NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531025 |
2lcu   |
17633 | cing | 4-filtered-FRED | STAR | entry | full | 2536 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcu
# This FRED archive file contains, for PDB entry <2lcu>:
#
# - 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_2lcu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 24902.82
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 $Bc28_1 A . 1 1
stop_
save_
save_Bc28_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bc28 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSGIEGCTEDEKRDSVVEGATSVEASLKEQIDWLAERYSADLTNKDTSKWNTDEKVKELLNEKAVGIESRLLAIAKEFHKLKSVLCTGVNETPAHVANRVSPGDAISMLYVLSITHRELSSLKNKIDEWKKVKASEDGTKVIQNIKDDRTNTWFVAHGFKVAELNDVTLEKLATVVNELVSHKDMIYINDAMKQNVDKWTKEESERLAMMAEQGISGAKGKKD
_Entity.Number_of_monomers 223
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 SER . 1 1
2 SER . 1 1
3 GLY . 1 1
4 ILE . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 CYS . 1 1
8 THR . 1 1
9 GLU . 1 1
10 ASP . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 ASP . 1 1
15 SER . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 THR . 1 1
22 SER . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 SER . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 ILE . 1 1
32 ASP . 1 1
33 TRP . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 TYR . 1 1
39 SER . 1 1
40 ALA . 1 1
41 ASP . 1 1
42 LEU . 1 1
43 THR . 1 1
44 ASN . 1 1
45 LYS . 1 1
46 ASP . 1 1
47 THR . 1 1
48 SER . 1 1
49 LYS . 1 1
50 TRP . 1 1
51 ASN . 1 1
52 THR . 1 1
53 ASP . 1 1
54 GLU . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 ASN . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 ILE . 1 1
68 GLU . 1 1
69 SER . 1 1
70 ARG . 1 1
71 LEU . 1 1
72 LEU . 1 1
73 ALA . 1 1
74 ILE . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 GLU . 1 1
78 PHE . 1 1
79 HIS . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 SER . 1 1
84 VAL . 1 1
85 LEU . 1 1
86 CYS . 1 1
87 THR . 1 1
88 GLY . 1 1
89 VAL . 1 1
90 ASN . 1 1
91 GLU . 1 1
92 THR . 1 1
93 PRO . 1 1
94 ALA . 1 1
95 HIS . 1 1
96 VAL . 1 1
97 ALA . 1 1
98 ASN . 1 1
99 ARG . 1 1
100 VAL . 1 1
101 SER . 1 1
102 PRO . 1 1
103 GLY . 1 1
104 ASP . 1 1
105 ALA . 1 1
106 ILE . 1 1
107 SER . 1 1
108 MET . 1 1
109 LEU . 1 1
110 TYR . 1 1
111 VAL . 1 1
112 LEU . 1 1
113 SER . 1 1
114 ILE . 1 1
115 THR . 1 1
116 HIS . 1 1
117 ARG . 1 1
118 GLU . 1 1
119 LEU . 1 1
120 SER . 1 1
121 SER . 1 1
122 LEU . 1 1
123 LYS . 1 1
124 ASN . 1 1
125 LYS . 1 1
126 ILE . 1 1
127 ASP . 1 1
128 GLU . 1 1
129 TRP . 1 1
130 LYS . 1 1
131 LYS . 1 1
132 VAL . 1 1
133 LYS . 1 1
134 ALA . 1 1
135 SER . 1 1
136 GLU . 1 1
137 ASP . 1 1
138 GLY . 1 1
139 THR . 1 1
140 LYS . 1 1
141 VAL . 1 1
142 ILE . 1 1
143 GLN . 1 1
144 ASN . 1 1
145 ILE . 1 1
146 LYS . 1 1
147 ASP . 1 1
148 ASP . 1 1
149 ARG . 1 1
150 THR . 1 1
151 ASN . 1 1
152 THR . 1 1
153 TRP . 1 1
154 PHE . 1 1
155 VAL . 1 1
156 ALA . 1 1
157 HIS . 1 1
158 GLY . 1 1
159 PHE . 1 1
160 LYS . 1 1
161 VAL . 1 1
162 ALA . 1 1
163 GLU . 1 1
164 LEU . 1 1
165 ASN . 1 1
166 ASP . 1 1
167 VAL . 1 1
168 THR . 1 1
169 LEU . 1 1
170 GLU . 1 1
171 LYS . 1 1
172 LEU . 1 1
173 ALA . 1 1
174 THR . 1 1
175 VAL . 1 1
176 VAL . 1 1
177 ASN . 1 1
178 GLU . 1 1
179 LEU . 1 1
180 VAL . 1 1
181 SER . 1 1
182 HIS . 1 1
183 LYS . 1 1
184 ASP . 1 1
185 MET . 1 1
186 ILE . 1 1
187 TYR . 1 1
188 ILE . 1 1
189 ASN . 1 1
190 ASP . 1 1
191 ALA . 1 1
192 MET . 1 1
193 LYS . 1 1
194 GLN . 1 1
195 ASN . 1 1
196 VAL . 1 1
197 ASP . 1 1
198 LYS . 1 1
199 TRP . 1 1
200 THR . 1 1
201 LYS . 1 1
202 GLU . 1 1
203 GLU . 1 1
204 SER . 1 1
205 GLU . 1 1
206 ARG . 1 1
207 LEU . 1 1
208 ALA . 1 1
209 MET . 1 1
210 MET . 1 1
211 ALA . 1 1
212 GLU . 1 1
213 GLN . 1 1
214 GLY . 1 1
215 ILE . 1 1
216 SER . 1 1
217 GLY . 1 1
218 ALA . 1 1
219 LYS . 1 1
220 GLY . 1 1
221 LYS . 1 1
222 LYS . 1 1
223 ASP . 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
SER 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
ILE 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
ASP 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
ASP 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
ILE 31 31 1 1
ASP 32 32 1 1
TRP 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
TYR 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
ASP 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
ASN 44 44 1 1
LYS 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
LYS 49 49 1 1
TRP 50 50 1 1
ASN 51 51 1 1
THR 52 52 1 1
ASP 53 53 1 1
GLU 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
ASN 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
ILE 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
ARG 70 70 1 1
LEU 71 71 1 1
LEU 72 72 1 1
ALA 73 73 1 1
ILE 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
GLU 77 77 1 1
PHE 78 78 1 1
HIS 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
LEU 85 85 1 1
CYS 86 86 1 1
THR 87 87 1 1
GLY 88 88 1 1
VAL 89 89 1 1
ASN 90 90 1 1
GLU 91 91 1 1
THR 92 92 1 1
PRO 93 93 1 1
ALA 94 94 1 1
HIS 95 95 1 1
VAL 96 96 1 1
ALA 97 97 1 1
ASN 98 98 1 1
ARG 99 99 1 1
VAL 100 100 1 1
SER 101 101 1 1
PRO 102 102 1 1
GLY 103 103 1 1
ASP 104 104 1 1
ALA 105 105 1 1
ILE 106 106 1 1
SER 107 107 1 1
MET 108 108 1 1
LEU 109 109 1 1
TYR 110 110 1 1
VAL 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
ILE 114 114 1 1
THR 115 115 1 1
HIS 116 116 1 1
ARG 117 117 1 1
GLU 118 118 1 1
LEU 119 119 1 1
SER 120 120 1 1
SER 121 121 1 1
LEU 122 122 1 1
LYS 123 123 1 1
ASN 124 124 1 1
LYS 125 125 1 1
ILE 126 126 1 1
ASP 127 127 1 1
GLU 128 128 1 1
TRP 129 129 1 1
LYS 130 130 1 1
LYS 131 131 1 1
VAL 132 132 1 1
LYS 133 133 1 1
ALA 134 134 1 1
SER 135 135 1 1
GLU 136 136 1 1
ASP 137 137 1 1
GLY 138 138 1 1
THR 139 139 1 1
LYS 140 140 1 1
VAL 141 141 1 1
ILE 142 142 1 1
GLN 143 143 1 1
ASN 144 144 1 1
ILE 145 145 1 1
LYS 146 146 1 1
ASP 147 147 1 1
ASP 148 148 1 1
ARG 149 149 1 1
THR 150 150 1 1
ASN 151 151 1 1
THR 152 152 1 1
TRP 153 153 1 1
PHE 154 154 1 1
VAL 155 155 1 1
ALA 156 156 1 1
HIS 157 157 1 1
GLY 158 158 1 1
PHE 159 159 1 1
LYS 160 160 1 1
VAL 161 161 1 1
ALA 162 162 1 1
GLU 163 163 1 1
LEU 164 164 1 1
ASN 165 165 1 1
ASP 166 166 1 1
VAL 167 167 1 1
THR 168 168 1 1
LEU 169 169 1 1
GLU 170 170 1 1
LYS 171 171 1 1
LEU 172 172 1 1
ALA 173 173 1 1
THR 174 174 1 1
VAL 175 175 1 1
VAL 176 176 1 1
ASN 177 177 1 1
GLU 178 178 1 1
LEU 179 179 1 1
VAL 180 180 1 1
SER 181 181 1 1
HIS 182 182 1 1
LYS 183 183 1 1
ASP 184 184 1 1
MET 185 185 1 1
ILE 186 186 1 1
TYR 187 187 1 1
ILE 188 188 1 1
ASN 189 189 1 1
ASP 190 190 1 1
ALA 191 191 1 1
MET 192 192 1 1
LYS 193 193 1 1
GLN 194 194 1 1
ASN 195 195 1 1
VAL 196 196 1 1
ASP 197 197 1 1
LYS 198 198 1 1
TRP 199 199 1 1
THR 200 200 1 1
LYS 201 201 1 1
GLU 202 202 1 1
GLU 203 203 1 1
SER 204 204 1 1
GLU 205 205 1 1
ARG 206 206 1 1
LEU 207 207 1 1
ALA 208 208 1 1
MET 209 209 1 1
MET 210 210 1 1
ALA 211 211 1 1
GLU 212 212 1 1
GLN 213 213 1 1
GLY 214 214 1 1
ILE 215 215 1 1
SER 216 216 1 1
GLY 217 217 1 1
ALA 218 218 1 1
LYS 219 219 1 1
GLY 220 220 1 1
LYS 221 221 1 1
LYS 222 222 1 1
ASP 223 223 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
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2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY H . 3 . HN 1 1
1 1 2 1 1 3 GLY QA . 3 . HA# 1 1
2 1 1 1 1 3 GLY H . 3 . HN 1 1
2 1 2 1 1 4 ILE H . 4 . HN 1 1
3 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
3 1 2 1 1 4 ILE H . 4 . HN 1 1
4 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
4 1 2 1 1 4 ILE H . 4 . HN 1 1
5 1 1 1 1 4 ILE H . 4 . HN 1 1
5 1 2 1 1 4 ILE HA . 4 . HA 1 1
6 1 1 1 1 4 ILE H . 4 . HN 1 1
6 1 2 1 1 4 ILE HB . 4 . HB 1 1
7 1 1 1 1 4 ILE H . 4 . HN 1 1
7 1 2 1 1 5 GLU H . 5 . HN 1 1
8 1 1 1 1 4 ILE HA . 4 . HA 1 1
8 1 2 1 1 5 GLU H . 5 . HN 1 1
9 1 1 1 1 4 ILE HB . 4 . HB 1 1
9 1 2 1 1 5 GLU H . 5 . HN 1 1
10 1 1 1 1 5 GLU H . 5 . HN 1 1
10 1 2 1 1 5 GLU HA . 5 . HA 1 1
11 1 1 1 1 5 GLU H . 5 . HN 1 1
11 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
12 1 1 1 1 5 GLU H . 5 . HN 1 1
12 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
13 1 1 1 1 5 GLU H . 5 . HN 1 1
13 1 2 1 1 6 GLY H . 6 . HN 1 1
14 1 1 1 1 5 GLU HA . 5 . HA 1 1
14 1 2 1 1 6 GLY H . 6 . HN 1 1
15 1 1 1 1 5 GLU QB . 5 . HB# 1 1
15 1 2 1 1 6 GLY H . 6 . HN 1 1
16 1 1 1 1 6 GLY H . 6 . HN 1 1
16 1 2 1 1 6 GLY QA . 6 . HA# 1 1
17 1 1 1 1 6 GLY H . 6 . HN 1 1
17 1 2 1 1 7 CYS H . 7 . HN 1 1
18 1 1 1 1 6 GLY QA . 6 . HA# 1 1
18 1 2 1 1 7 CYS H . 7 . HN 1 1
19 1 1 1 1 7 CYS H . 7 . HN 1 1
19 1 2 1 1 7 CYS HA . 7 . HA 1 1
20 1 1 1 1 7 CYS H . 7 . HN 1 1
20 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
21 1 1 1 1 7 CYS H . 7 . HN 1 1
21 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
22 1 1 1 1 7 CYS H . 7 . HN 1 1
22 1 2 1 1 8 THR H . 8 . HN 1 1
23 1 1 1 1 7 CYS HA . 7 . HA 1 1
23 1 2 1 1 8 THR H . 8 . HN 1 1
24 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
24 1 2 1 1 8 THR H . 8 . HN 1 1
25 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
25 1 2 1 1 8 THR H . 8 . HN 1 1
26 1 1 1 1 8 THR H . 8 . HN 1 1
26 1 2 1 1 8 THR HA . 8 . HA 1 1
27 1 1 1 1 8 THR H . 8 . HN 1 1
27 1 2 1 1 8 THR HB . 8 . HB 1 1
28 1 1 1 1 8 THR H . 8 . HN 1 1
28 1 2 1 1 8 THR MG . 8 . HG2# 1 1
29 1 1 1 1 8 THR H . 8 . HN 1 1
29 1 2 1 1 9 GLU H . 9 . HN 1 1
30 1 1 1 1 8 THR HA . 8 . HA 1 1
30 1 2 1 1 9 GLU H . 9 . HN 1 1
31 1 1 1 1 8 THR HB . 8 . HB 1 1
31 1 2 1 1 9 GLU H . 9 . HN 1 1
32 1 1 1 1 8 THR MG . 8 . HG2# 1 1
32 1 2 1 1 9 GLU H . 9 . HN 1 1
33 1 1 1 1 9 GLU H . 9 . HN 1 1
33 1 2 1 1 9 GLU HA . 9 . HA 1 1
34 1 1 1 1 9 GLU H . 9 . HN 1 1
34 1 2 1 1 9 GLU QB . 9 . HB# 1 1
35 1 1 1 1 9 GLU H . 9 . HN 1 1
35 1 2 1 1 9 GLU QG . 9 . HG# 1 1
36 1 1 1 1 9 GLU H . 9 . HN 1 1
36 1 2 1 1 10 ASP H . 10 . HN 1 1
37 1 1 1 1 9 GLU HA . 9 . HA 1 1
37 1 2 1 1 10 ASP H . 10 . HN 1 1
38 1 1 1 1 9 GLU QB . 9 . HB# 1 1
38 1 2 1 1 10 ASP H . 10 . HN 1 1
39 1 1 1 1 9 GLU QG . 9 . HG# 1 1
39 1 2 1 1 10 ASP H . 10 . HN 1 1
40 1 1 1 1 10 ASP H . 10 . HN 1 1
40 1 2 1 1 10 ASP HA . 10 . HA 1 1
41 1 1 1 1 10 ASP H . 10 . HN 1 1
41 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
42 1 1 1 1 10 ASP H . 10 . HN 1 1
42 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
43 1 1 1 1 10 ASP H . 10 . HN 1 1
43 1 2 1 1 11 GLU H . 11 . HN 1 1
44 1 1 1 1 10 ASP HA . 10 . HA 1 1
44 1 2 1 1 11 GLU H . 11 . HN 1 1
45 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
45 1 2 1 1 11 GLU H . 11 . HN 1 1
46 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
46 1 2 1 1 11 GLU H . 11 . HN 1 1
47 1 1 1 1 11 GLU H . 11 . HN 1 1
47 1 2 1 1 11 GLU HA . 11 . HA 1 1
48 1 1 1 1 11 GLU H . 11 . HN 1 1
48 1 2 1 1 11 GLU QB . 11 . HB# 1 1
49 1 1 1 1 11 GLU H . 11 . HN 1 1
49 1 2 1 1 11 GLU QG . 11 . HG# 1 1
50 1 1 1 1 11 GLU H . 11 . HN 1 1
50 1 2 1 1 12 LYS H . 12 . HN 1 1
51 1 1 1 1 11 GLU HA . 11 . HA 1 1
51 1 2 1 1 12 LYS H . 12 . HN 1 1
52 1 1 1 1 11 GLU QB . 11 . HB# 1 1
52 1 2 1 1 12 LYS H . 12 . HN 1 1
53 1 1 1 1 11 GLU QG . 11 . HG# 1 1
53 1 2 1 1 12 LYS H . 12 . HN 1 1
54 1 1 1 1 12 LYS H . 12 . HN 1 1
54 1 2 1 1 12 LYS HA . 12 . HA 1 1
55 1 1 1 1 12 LYS H . 12 . HN 1 1
55 1 2 1 1 12 LYS QB . 12 . HB# 1 1
56 1 1 1 1 12 LYS H . 12 . HN 1 1
56 1 2 1 1 13 ARG H . 13 . HN 1 1
57 1 1 1 1 12 LYS HA . 12 . HA 1 1
57 1 2 1 1 13 ARG H . 13 . HN 1 1
58 1 1 1 1 12 LYS QB . 12 . HB# 1 1
58 1 2 1 1 13 ARG H . 13 . HN 1 1
59 1 1 1 1 12 LYS QG . 12 . HG# 1 1
59 1 2 1 1 13 ARG H . 13 . HN 1 1
60 1 1 1 1 13 ARG H . 13 . HN 1 1
60 1 2 1 1 13 ARG HA . 13 . HA 1 1
61 1 1 1 1 13 ARG H . 13 . HN 1 1
61 1 2 1 1 13 ARG QB . 13 . HB# 1 1
62 1 1 1 1 13 ARG H . 13 . HN 1 1
62 1 2 1 1 13 ARG QG . 13 . HG# 1 1
63 1 1 1 1 13 ARG H . 13 . HN 1 1
63 1 2 1 1 14 ASP H . 14 . HN 1 1
64 1 1 1 1 13 ARG HA . 13 . HA 1 1
64 1 2 1 1 14 ASP H . 14 . HN 1 1
65 1 1 1 1 13 ARG QB . 13 . HB# 1 1
65 1 2 1 1 14 ASP H . 14 . HN 1 1
66 1 1 1 1 14 ASP H . 14 . HN 1 1
66 1 2 1 1 14 ASP HA . 14 . HA 1 1
67 1 1 1 1 14 ASP H . 14 . HN 1 1
67 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
68 1 1 1 1 14 ASP H . 14 . HN 1 1
68 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
69 1 1 1 1 14 ASP H . 14 . HN 1 1
69 1 2 1 1 15 SER H . 15 . HN 1 1
70 1 1 1 1 14 ASP HA . 14 . HA 1 1
70 1 2 1 1 15 SER H . 15 . HN 1 1
71 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
71 1 2 1 1 15 SER H . 15 . HN 1 1
72 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
72 1 2 1 1 15 SER H . 15 . HN 1 1
73 1 1 1 1 15 SER H . 15 . HN 1 1
73 1 2 1 1 15 SER HA . 15 . HA 1 1
74 1 1 1 1 15 SER H . 15 . HN 1 1
74 1 2 1 1 15 SER QB . 15 . HB# 1 1
75 1 1 1 1 15 SER H . 15 . HN 1 1
75 1 2 1 1 16 VAL H . 16 . HN 1 1
76 1 1 1 1 15 SER HA . 15 . HA 1 1
76 1 2 1 1 16 VAL H . 16 . HN 1 1
77 1 1 1 1 15 SER QB . 15 . HB# 1 1
77 1 2 1 1 16 VAL H . 16 . HN 1 1
78 1 1 1 1 16 VAL H . 16 . HN 1 1
78 1 2 1 1 16 VAL HA . 16 . HA 1 1
79 1 1 1 1 16 VAL H . 16 . HN 1 1
79 1 2 1 1 16 VAL HB . 16 . HB 1 1
80 1 1 1 1 16 VAL H . 16 . HN 1 1
80 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
81 1 1 1 1 16 VAL H . 16 . HN 1 1
81 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
82 1 1 1 1 16 VAL H . 16 . HN 1 1
82 1 2 1 1 17 VAL H . 17 . HN 1 1
83 1 1 1 1 16 VAL HA . 16 . HA 1 1
83 1 2 1 1 17 VAL H . 17 . HN 1 1
84 1 1 1 1 16 VAL HB . 16 . HB 1 1
84 1 2 1 1 17 VAL H . 17 . HN 1 1
85 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
85 1 2 1 1 17 VAL H . 17 . HN 1 1
86 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
86 1 2 1 1 17 VAL H . 17 . HN 1 1
87 1 1 1 1 17 VAL H . 17 . HN 1 1
87 1 2 1 1 17 VAL HA . 17 . HA 1 1
88 1 1 1 1 17 VAL H . 17 . HN 1 1
88 1 2 1 1 17 VAL HB . 17 . HB 1 1
89 1 1 1 1 17 VAL H . 17 . HN 1 1
89 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
90 1 1 1 1 17 VAL H . 17 . HN 1 1
90 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
91 1 1 1 1 17 VAL H . 17 . HN 1 1
91 1 2 1 1 18 GLU H . 18 . HN 1 1
92 1 1 1 1 17 VAL HA . 17 . HA 1 1
92 1 2 1 1 18 GLU H . 18 . HN 1 1
93 1 1 1 1 17 VAL HB . 17 . HB 1 1
93 1 2 1 1 18 GLU H . 18 . HN 1 1
94 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
94 1 2 1 1 18 GLU H . 18 . HN 1 1
95 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
95 1 2 1 1 18 GLU H . 18 . HN 1 1
96 1 1 1 1 18 GLU H . 18 . HN 1 1
96 1 2 1 1 18 GLU HA . 18 . HA 1 1
97 1 1 1 1 18 GLU H . 18 . HN 1 1
97 1 2 1 1 18 GLU QB . 18 . HB# 1 1
98 1 1 1 1 18 GLU H . 18 . HN 1 1
98 1 2 1 1 18 GLU QG . 18 . HG# 1 1
99 1 1 1 1 18 GLU H . 18 . HN 1 1
99 1 2 1 1 19 GLY H . 19 . HN 1 1
100 1 1 1 1 18 GLU HA . 18 . HA 1 1
100 1 2 1 1 19 GLY H . 19 . HN 1 1
101 1 1 1 1 18 GLU QB . 18 . HB# 1 1
101 1 2 1 1 19 GLY H . 19 . HN 1 1
102 1 1 1 1 18 GLU QG . 18 . HG# 1 1
102 1 2 1 1 19 GLY H . 19 . HN 1 1
103 1 1 1 1 19 GLY H . 19 . HN 1 1
103 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
104 1 1 1 1 19 GLY H . 19 . HN 1 1
104 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
105 1 1 1 1 19 GLY H . 19 . HN 1 1
105 1 2 1 1 20 ALA H . 20 . HN 1 1
106 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
106 1 2 1 1 20 ALA H . 20 . HN 1 1
107 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
107 1 2 1 1 20 ALA H . 20 . HN 1 1
108 1 1 1 1 20 ALA H . 20 . HN 1 1
108 1 2 1 1 20 ALA HA . 20 . HA 1 1
109 1 1 1 1 20 ALA H . 20 . HN 1 1
109 1 2 1 1 20 ALA MB . 20 . HB# 1 1
110 1 1 1 1 20 ALA H . 20 . HN 1 1
110 1 2 1 1 21 THR H . 21 . HN 1 1
111 1 1 1 1 20 ALA HA . 20 . HA 1 1
111 1 2 1 1 21 THR H . 21 . HN 1 1
112 1 1 1 1 20 ALA MB . 20 . HB# 1 1
112 1 2 1 1 21 THR H . 21 . HN 1 1
113 1 1 1 1 21 THR H . 21 . HN 1 1
113 1 2 1 1 21 THR HA . 21 . HA 1 1
114 1 1 1 1 21 THR H . 21 . HN 1 1
114 1 2 1 1 21 THR HB . 21 . HB 1 1
115 1 1 1 1 21 THR H . 21 . HN 1 1
115 1 2 1 1 21 THR MG . 21 . HG2# 1 1
116 1 1 1 1 21 THR H . 21 . HN 1 1
116 1 2 1 1 22 SER H . 22 . HN 1 1
117 1 1 1 1 21 THR HA . 21 . HA 1 1
117 1 2 1 1 22 SER H . 22 . HN 1 1
118 1 1 1 1 21 THR MG . 21 . HG2# 1 1
118 1 2 1 1 22 SER H . 22 . HN 1 1
119 1 1 1 1 22 SER H . 22 . HN 1 1
119 1 2 1 1 22 SER HA . 22 . HA 1 1
120 1 1 1 1 22 SER H . 22 . HN 1 1
120 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
121 1 1 1 1 22 SER H . 22 . HN 1 1
121 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
122 1 1 1 1 22 SER H . 22 . HN 1 1
122 1 2 1 1 23 VAL H . 23 . HN 1 1
123 1 1 1 1 22 SER HA . 22 . HA 1 1
123 1 2 1 1 23 VAL H . 23 . HN 1 1
124 1 1 1 1 22 SER QB . 22 . HB# 1 1
124 1 2 1 1 24 GLU H . 24 . HN 1 1
125 1 1 1 1 22 SER QB . 22 . HB# 1 1
125 1 2 1 1 25 ALA H . 25 . HN 1 1
126 1 1 1 1 22 SER QB . 22 . HB# 1 1
126 1 2 1 1 26 SER H . 26 . HN 1 1
127 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
127 1 2 1 1 23 VAL H . 23 . HN 1 1
128 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
128 1 2 1 1 23 VAL H . 23 . HN 1 1
129 1 1 1 1 23 VAL H . 23 . HN 1 1
129 1 2 1 1 23 VAL HA . 23 . HA 1 1
130 1 1 1 1 23 VAL H . 23 . HN 1 1
130 1 2 1 1 23 VAL HB . 23 . HB 1 1
131 1 1 1 1 23 VAL H . 23 . HN 1 1
131 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
132 1 1 1 1 23 VAL H . 23 . HN 1 1
132 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
133 1 1 1 1 23 VAL H . 23 . HN 1 1
133 1 2 1 1 24 GLU H . 24 . HN 1 1
134 1 1 1 1 23 VAL HA . 23 . HA 1 1
134 1 2 1 1 24 GLU H . 24 . HN 1 1
135 1 1 1 1 23 VAL HB . 23 . HB 1 1
135 1 2 1 1 24 GLU H . 24 . HN 1 1
136 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
136 1 2 1 1 24 GLU H . 24 . HN 1 1
137 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
137 1 2 1 1 24 GLU H . 24 . HN 1 1
138 1 1 1 1 24 GLU H . 24 . HN 1 1
138 1 2 1 1 24 GLU HA . 24 . HA 1 1
139 1 1 1 1 24 GLU H . 24 . HN 1 1
139 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
140 1 1 1 1 24 GLU H . 24 . HN 1 1
140 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
141 1 1 1 1 24 GLU H . 24 . HN 1 1
141 1 2 1 1 24 GLU QG . 24 . HG# 1 1
142 1 1 1 1 24 GLU H . 24 . HN 1 1
142 1 2 1 1 25 ALA H . 25 . HN 1 1
143 1 1 1 1 24 GLU HA . 24 . HA 1 1
143 1 2 1 1 25 ALA H . 25 . HN 1 1
144 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
144 1 2 1 1 25 ALA H . 25 . HN 1 1
145 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
145 1 2 1 1 25 ALA H . 25 . HN 1 1
146 1 1 1 1 25 ALA H . 25 . HN 1 1
146 1 2 1 1 25 ALA HA . 25 . HA 1 1
147 1 1 1 1 25 ALA H . 25 . HN 1 1
147 1 2 1 1 25 ALA MB . 25 . HB# 1 1
148 1 1 1 1 25 ALA H . 25 . HN 1 1
148 1 2 1 1 26 SER H . 26 . HN 1 1
149 1 1 1 1 25 ALA H . 25 . HN 1 1
149 1 2 1 1 30 GLN QB . 30 . HB# 1 1
150 1 1 1 1 25 ALA H . 25 . HN 1 1
150 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
151 1 1 1 1 25 ALA H . 25 . HN 1 1
151 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
152 1 1 1 1 25 ALA HA . 25 . HA 1 1
152 1 2 1 1 26 SER H . 26 . HN 1 1
153 1 1 1 1 25 ALA MB . 25 . HB# 1 1
153 1 2 1 1 26 SER H . 26 . HN 1 1
154 1 1 1 1 25 ALA MB . 25 . HB# 1 1
154 1 2 1 1 29 GLU H . 29 . HN 1 1
155 1 1 1 1 25 ALA MB . 25 . HB# 1 1
155 1 2 1 1 29 GLU QB . 29 . HB# 1 1
156 1 1 1 1 25 ALA MB . 25 . HB# 1 1
156 1 2 1 1 29 GLU QG . 29 . HG# 1 1
157 1 1 1 1 25 ALA MB . 25 . HB# 1 1
157 1 2 1 1 30 GLN H . 30 . HN 1 1
158 1 1 1 1 26 SER H . 26 . HN 1 1
158 1 2 1 1 26 SER HA . 26 . HA 1 1
159 1 1 1 1 26 SER H . 26 . HN 1 1
159 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
160 1 1 1 1 26 SER H . 26 . HN 1 1
160 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
161 1 1 1 1 26 SER H . 26 . HN 1 1
161 1 2 1 1 27 LEU H . 27 . HN 1 1
162 1 1 1 1 26 SER H . 26 . HN 1 1
162 1 2 1 1 28 LYS H . 28 . HN 1 1
163 1 1 1 1 26 SER H . 26 . HN 1 1
163 1 2 1 1 29 GLU H . 29 . HN 1 1
164 1 1 1 1 26 SER H . 26 . HN 1 1
164 1 2 1 1 29 GLU QB . 29 . HB# 1 1
165 1 1 1 1 26 SER H . 26 . HN 1 1
165 1 2 1 1 29 GLU QG . 29 . HG# 1 1
166 1 1 1 1 26 SER H . 26 . HN 1 1
166 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
167 1 1 1 1 26 SER H . 26 . HN 1 1
167 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
168 1 1 1 1 26 SER HA . 26 . HA 1 1
168 1 2 1 1 27 LEU H . 27 . HN 1 1
169 1 1 1 1 26 SER HA . 26 . HA 1 1
169 1 2 1 1 28 LYS H . 28 . HN 1 1
170 1 1 1 1 26 SER HA . 26 . HA 1 1
170 1 2 1 1 29 GLU H . 29 . HN 1 1
171 1 1 1 1 26 SER QB . 26 . HB# 1 1
171 1 2 1 1 27 LEU H . 27 . HN 1 1
172 1 1 1 1 26 SER QB . 26 . HB# 1 1
172 1 2 1 1 28 LYS H . 28 . HN 1 1
173 1 1 1 1 27 LEU H . 27 . HN 1 1
173 1 2 1 1 27 LEU HA . 27 . HA 1 1
174 1 1 1 1 27 LEU H . 27 . HN 1 1
174 1 2 1 1 27 LEU QB . 27 . HB# 1 1
175 1 1 1 1 27 LEU H . 27 . HN 1 1
175 1 2 1 1 28 LYS H . 28 . HN 1 1
176 1 1 1 1 27 LEU H . 27 . HN 1 1
176 1 2 1 1 29 GLU H . 29 . HN 1 1
177 1 1 1 1 27 LEU H . 27 . HN 1 1
177 1 2 1 1 30 GLN H . 30 . HN 1 1
178 1 1 1 1 27 LEU H . 27 . HN 1 1
178 1 2 1 1 158 GLY HA2 . 158 . HA2 1 1
179 1 1 1 1 27 LEU H . 27 . HN 1 1
179 1 2 1 1 158 GLY HA3 . 158 . HA1 1 1
180 1 1 1 1 27 LEU H . 27 . HN 1 1
180 1 2 1 1 159 PHE QE . 159 . HE# 1 1
181 1 1 1 1 27 LEU H . 27 . HN 1 1
181 1 2 1 1 159 PHE HZ . 159 . HZ 1 1
182 1 1 1 1 27 LEU HA . 27 . HA 1 1
182 1 2 1 1 28 LYS H . 28 . HN 1 1
183 1 1 1 1 27 LEU HA . 27 . HA 1 1
183 1 2 1 1 29 GLU H . 29 . HN 1 1
184 1 1 1 1 27 LEU HA . 27 . HA 1 1
184 1 2 1 1 30 GLN H . 30 . HN 1 1
185 1 1 1 1 27 LEU QB . 27 . HB# 1 1
185 1 2 1 1 28 LYS H . 28 . HN 1 1
186 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
186 1 2 1 1 159 PHE HZ . 159 . HZ 1 1
187 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
187 1 2 1 1 159 PHE HZ . 159 . HZ 1 1
188 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
188 1 2 1 1 28 LYS H . 28 . HN 1 1
189 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
189 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
190 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
190 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1
191 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
191 1 2 1 1 28 LYS H . 28 . HN 1 1
192 1 1 1 1 28 LYS H . 28 . HN 1 1
192 1 2 1 1 28 LYS HA . 28 . HA 1 1
193 1 1 1 1 28 LYS H . 28 . HN 1 1
193 1 2 1 1 28 LYS QB . 28 . HB# 1 1
194 1 1 1 1 28 LYS H . 28 . HN 1 1
194 1 2 1 1 29 GLU H . 29 . HN 1 1
195 1 1 1 1 28 LYS H . 28 . HN 1 1
195 1 2 1 1 30 GLN H . 30 . HN 1 1
196 1 1 1 1 28 LYS H . 28 . HN 1 1
196 1 2 1 1 158 GLY H . 158 . HN 1 1
197 1 1 1 1 28 LYS H . 28 . HN 1 1
197 1 2 1 1 158 GLY HA2 . 158 . HA2 1 1
198 1 1 1 1 28 LYS H . 28 . HN 1 1
198 1 2 1 1 158 GLY HA3 . 158 . HA1 1 1
199 1 1 1 1 28 LYS H . 28 . HN 1 1
199 1 2 1 1 159 PHE H . 159 . HN 1 1
200 1 1 1 1 28 LYS H . 28 . HN 1 1
200 1 2 1 1 159 PHE HA . 159 . HA 1 1
201 1 1 1 1 28 LYS H . 28 . HN 1 1
201 1 2 1 1 159 PHE QD . 159 . HD# 1 1
202 1 1 1 1 28 LYS H . 28 . HN 1 1
202 1 2 1 1 159 PHE QE . 159 . HE# 1 1
203 1 1 1 1 28 LYS HA . 28 . HA 1 1
203 1 2 1 1 29 GLU H . 29 . HN 1 1
204 1 1 1 1 28 LYS HA . 28 . HA 1 1
204 1 2 1 1 30 GLN H . 30 . HN 1 1
205 1 1 1 1 28 LYS HA . 28 . HA 1 1
205 1 2 1 1 31 ILE H . 31 . HN 1 1
206 1 1 1 1 28 LYS HA . 28 . HA 1 1
206 1 2 1 1 32 ASP H . 32 . HN 1 1
207 1 1 1 1 28 LYS HA . 28 . HA 1 1
207 1 2 1 1 159 PHE HD1 . 159 . HD2 1 1
208 1 1 1 1 28 LYS HA . 28 . HA 1 1
208 1 2 1 1 159 PHE HD2 . 159 . HD1 1 1
209 1 1 1 1 28 LYS HA . 28 . HA 1 1
209 1 2 1 1 159 PHE HE1 . 159 . HE2 1 1
210 1 1 1 1 28 LYS HA . 28 . HA 1 1
210 1 2 1 1 159 PHE HE2 . 159 . HE1 1 1
211 1 1 1 1 28 LYS QB . 28 . HB# 1 1
211 1 2 1 1 29 GLU H . 29 . HN 1 1
212 1 1 1 1 28 LYS QB . 28 . HB# 1 1
212 1 2 1 1 158 GLY H . 158 . HN 1 1
213 1 1 1 1 28 LYS QB . 28 . HB# 1 1
213 1 2 1 1 159 PHE H . 159 . HN 1 1
214 1 1 1 1 28 LYS QB . 28 . HB# 1 1
214 1 2 1 1 159 PHE HD2 . 159 . HD1 1 1
215 1 1 1 1 28 LYS QB . 28 . HB# 1 1
215 1 2 1 1 160 LYS H . 160 . HN 1 1
216 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
216 1 2 1 1 158 GLY HA2 . 158 . HA2 1 1
217 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
217 1 2 1 1 158 GLY HA3 . 158 . HA1 1 1
218 1 1 1 1 28 LYS QG . 28 . HG# 1 1
218 1 2 1 1 158 GLY H . 158 . HN 1 1
219 1 1 1 1 28 LYS QG . 28 . HG# 1 1
219 1 2 1 1 159 PHE H . 159 . HN 1 1
220 1 1 1 1 28 LYS QG . 28 . HG# 1 1
220 1 2 1 1 159 PHE HD2 . 159 . HD1 1 1
221 1 1 1 1 29 GLU H . 29 . HN 1 1
221 1 2 1 1 29 GLU HA . 29 . HA 1 1
222 1 1 1 1 29 GLU H . 29 . HN 1 1
222 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
223 1 1 1 1 29 GLU H . 29 . HN 1 1
223 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
224 1 1 1 1 29 GLU H . 29 . HN 1 1
224 1 2 1 1 30 GLN H . 30 . HN 1 1
225 1 1 1 1 29 GLU H . 29 . HN 1 1
225 1 2 1 1 31 ILE H . 31 . HN 1 1
226 1 1 1 1 29 GLU H . 29 . HN 1 1
226 1 2 1 1 158 GLY HA2 . 158 . HA2 1 1
227 1 1 1 1 29 GLU H . 29 . HN 1 1
227 1 2 1 1 158 GLY HA3 . 158 . HA1 1 1
228 1 1 1 1 29 GLU H . 29 . HN 1 1
228 1 2 1 1 159 PHE QE . 159 . HE# 1 1
229 1 1 1 1 29 GLU HA . 29 . HA 1 1
229 1 2 1 1 30 GLN H . 30 . HN 1 1
230 1 1 1 1 29 GLU HA . 29 . HA 1 1
230 1 2 1 1 31 ILE H . 31 . HN 1 1
231 1 1 1 1 29 GLU HA . 29 . HA 1 1
231 1 2 1 1 32 ASP H . 32 . HN 1 1
232 1 1 1 1 29 GLU HA . 29 . HA 1 1
232 1 2 1 1 33 TRP H . 33 . HN 1 1
233 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
233 1 2 1 1 30 GLN H . 30 . HN 1 1
234 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
234 1 2 1 1 30 GLN H . 30 . HN 1 1
235 1 1 1 1 30 GLN H . 30 . HN 1 1
235 1 2 1 1 30 GLN HA . 30 . HA 1 1
236 1 1 1 1 30 GLN H . 30 . HN 1 1
236 1 2 1 1 30 GLN QB . 30 . HB# 1 1
237 1 1 1 1 30 GLN H . 30 . HN 1 1
237 1 2 1 1 31 ILE H . 31 . HN 1 1
238 1 1 1 1 30 GLN H . 30 . HN 1 1
238 1 2 1 1 32 ASP H . 32 . HN 1 1
239 1 1 1 1 30 GLN HA . 30 . HA 1 1
239 1 2 1 1 31 ILE H . 31 . HN 1 1
240 1 1 1 1 30 GLN HA . 30 . HA 1 1
240 1 2 1 1 32 ASP H . 32 . HN 1 1
241 1 1 1 1 30 GLN HA . 30 . HA 1 1
241 1 2 1 1 33 TRP H . 33 . HN 1 1
242 1 1 1 1 30 GLN HA . 30 . HA 1 1
242 1 2 1 1 34 LEU H . 34 . HN 1 1
243 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
243 1 2 1 1 31 ILE H . 31 . HN 1 1
244 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
244 1 2 1 1 31 ILE H . 31 . HN 1 1
245 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
245 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
246 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
246 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
247 1 1 1 1 31 ILE H . 31 . HN 1 1
247 1 2 1 1 31 ILE HA . 31 . HA 1 1
248 1 1 1 1 31 ILE H . 31 . HN 1 1
248 1 2 1 1 31 ILE HB . 31 . HB 1 1
249 1 1 1 1 31 ILE H . 31 . HN 1 1
249 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
250 1 1 1 1 31 ILE H . 31 . HN 1 1
250 1 2 1 1 32 ASP H . 32 . HN 1 1
251 1 1 1 1 31 ILE H . 31 . HN 1 1
251 1 2 1 1 33 TRP H . 33 . HN 1 1
252 1 1 1 1 31 ILE HA . 31 . HA 1 1
252 1 2 1 1 32 ASP H . 32 . HN 1 1
253 1 1 1 1 31 ILE HA . 31 . HA 1 1
253 1 2 1 1 33 TRP H . 33 . HN 1 1
254 1 1 1 1 31 ILE HA . 31 . HA 1 1
254 1 2 1 1 34 LEU H . 34 . HN 1 1
255 1 1 1 1 31 ILE HA . 31 . HA 1 1
255 1 2 1 1 35 ALA H . 35 . HN 1 1
256 1 1 1 1 31 ILE HB . 31 . HB 1 1
256 1 2 1 1 32 ASP H . 32 . HN 1 1
257 1 1 1 1 32 ASP H . 32 . HN 1 1
257 1 2 1 1 32 ASP HA . 32 . HA 1 1
258 1 1 1 1 32 ASP H . 32 . HN 1 1
258 1 2 1 1 32 ASP QB . 32 . HB# 1 1
259 1 1 1 1 32 ASP H . 32 . HN 1 1
259 1 2 1 1 33 TRP H . 33 . HN 1 1
260 1 1 1 1 32 ASP H . 32 . HN 1 1
260 1 2 1 1 34 LEU H . 34 . HN 1 1
261 1 1 1 1 32 ASP HA . 32 . HA 1 1
261 1 2 1 1 33 TRP H . 33 . HN 1 1
262 1 1 1 1 32 ASP HA . 32 . HA 1 1
262 1 2 1 1 34 LEU H . 34 . HN 1 1
263 1 1 1 1 32 ASP HA . 32 . HA 1 1
263 1 2 1 1 35 ALA H . 35 . HN 1 1
264 1 1 1 1 32 ASP HA . 32 . HA 1 1
264 1 2 1 1 36 GLU H . 36 . HN 1 1
265 1 1 1 1 32 ASP QB . 32 . HB# 1 1
265 1 2 1 1 33 TRP H . 33 . HN 1 1
266 1 1 1 1 33 TRP H . 33 . HN 1 1
266 1 2 1 1 33 TRP HA . 33 . HA 1 1
267 1 1 1 1 33 TRP H . 33 . HN 1 1
267 1 2 1 1 33 TRP QB . 33 . HB# 1 1
268 1 1 1 1 33 TRP H . 33 . HN 1 1
268 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
269 1 1 1 1 33 TRP H . 33 . HN 1 1
269 1 2 1 1 34 LEU H . 34 . HN 1 1
270 1 1 1 1 33 TRP H . 33 . HN 1 1
270 1 2 1 1 35 ALA H . 35 . HN 1 1
271 1 1 1 1 33 TRP HA . 33 . HA 1 1
271 1 2 1 1 34 LEU H . 34 . HN 1 1
272 1 1 1 1 33 TRP HA . 33 . HA 1 1
272 1 2 1 1 35 ALA H . 35 . HN 1 1
273 1 1 1 1 33 TRP HA . 33 . HA 1 1
273 1 2 1 1 36 GLU H . 36 . HN 1 1
274 1 1 1 1 33 TRP HA . 33 . HA 1 1
274 1 2 1 1 37 ARG H . 37 . HN 1 1
275 1 1 1 1 33 TRP QB . 33 . HB# 1 1
275 1 2 1 1 34 LEU H . 34 . HN 1 1
276 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
276 1 2 1 1 34 LEU H . 34 . HN 1 1
277 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
277 1 2 1 1 34 LEU HA . 34 . HA 1 1
278 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
278 1 2 1 1 107 SER HB2 . 107 . HB2 1 1
279 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
279 1 2 1 1 107 SER HB3 . 107 . HB1 1 1
280 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
280 1 2 1 1 108 MET HA . 108 . HA 1 1
281 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
281 1 2 1 1 108 MET QB . 108 . HB# 1 1
282 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
282 1 2 1 1 108 MET QG . 108 . HG# 1 1
283 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
283 1 2 1 1 111 VAL MG2 . 111 . HG2# 1 1
284 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
284 1 2 1 1 34 LEU HA . 34 . HA 1 1
285 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
285 1 2 1 1 108 MET HA . 108 . HA 1 1
286 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
286 1 2 1 1 108 MET QB . 108 . HB# 1 1
287 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
287 1 2 1 1 108 MET QG . 108 . HG# 1 1
288 1 1 1 1 34 LEU H . 34 . HN 1 1
288 1 2 1 1 34 LEU HA . 34 . HA 1 1
289 1 1 1 1 34 LEU H . 34 . HN 1 1
289 1 2 1 1 34 LEU QB . 34 . HB# 1 1
290 1 1 1 1 34 LEU H . 34 . HN 1 1
290 1 2 1 1 35 ALA H . 35 . HN 1 1
291 1 1 1 1 34 LEU H . 34 . HN 1 1
291 1 2 1 1 36 GLU H . 36 . HN 1 1
292 1 1 1 1 34 LEU HA . 34 . HA 1 1
292 1 2 1 1 35 ALA H . 35 . HN 1 1
293 1 1 1 1 34 LEU HA . 34 . HA 1 1
293 1 2 1 1 36 GLU H . 36 . HN 1 1
294 1 1 1 1 34 LEU HA . 34 . HA 1 1
294 1 2 1 1 37 ARG H . 37 . HN 1 1
295 1 1 1 1 34 LEU HA . 34 . HA 1 1
295 1 2 1 1 38 TYR H . 38 . HN 1 1
296 1 1 1 1 34 LEU QB . 34 . HB# 1 1
296 1 2 1 1 35 ALA H . 35 . HN 1 1
297 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
297 1 2 1 1 75 ALA HA . 75 . HA 1 1
298 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
298 1 2 1 1 108 MET ME . 108 . HE# 1 1
299 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
299 1 2 1 1 108 MET ME . 108 . HE# 1 1
300 1 1 1 1 35 ALA H . 35 . HN 1 1
300 1 2 1 1 35 ALA HA . 35 . HA 1 1
301 1 1 1 1 35 ALA H . 35 . HN 1 1
301 1 2 1 1 35 ALA MB . 35 . HB# 1 1
302 1 1 1 1 35 ALA H . 35 . HN 1 1
302 1 2 1 1 36 GLU H . 36 . HN 1 1
303 1 1 1 1 35 ALA H . 35 . HN 1 1
303 1 2 1 1 37 ARG H . 37 . HN 1 1
304 1 1 1 1 35 ALA HA . 35 . HA 1 1
304 1 2 1 1 36 GLU H . 36 . HN 1 1
305 1 1 1 1 35 ALA HA . 35 . HA 1 1
305 1 2 1 1 37 ARG H . 37 . HN 1 1
306 1 1 1 1 35 ALA HA . 35 . HA 1 1
306 1 2 1 1 38 TYR H . 38 . HN 1 1
307 1 1 1 1 35 ALA HA . 35 . HA 1 1
307 1 2 1 1 39 SER H . 39 . HN 1 1
308 1 1 1 1 35 ALA MB . 35 . HB# 1 1
308 1 2 1 1 36 GLU H . 36 . HN 1 1
309 1 1 1 1 35 ALA MB . 35 . HB# 1 1
309 1 2 1 1 76 LYS HA . 76 . HA 1 1
310 1 1 1 1 35 ALA MB . 35 . HB# 1 1
310 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
311 1 1 1 1 35 ALA MB . 35 . HB# 1 1
311 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
312 1 1 1 1 35 ALA MB . 35 . HB# 1 1
312 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
313 1 1 1 1 36 GLU H . 36 . HN 1 1
313 1 2 1 1 36 GLU HA . 36 . HA 1 1
314 1 1 1 1 36 GLU H . 36 . HN 1 1
314 1 2 1 1 36 GLU QB . 36 . HB# 1 1
315 1 1 1 1 36 GLU H . 36 . HN 1 1
315 1 2 1 1 36 GLU QG . 36 . HG# 1 1
316 1 1 1 1 36 GLU H . 36 . HN 1 1
316 1 2 1 1 37 ARG H . 37 . HN 1 1
317 1 1 1 1 36 GLU H . 36 . HN 1 1
317 1 2 1 1 38 TYR H . 38 . HN 1 1
318 1 1 1 1 36 GLU HA . 36 . HA 1 1
318 1 2 1 1 37 ARG H . 37 . HN 1 1
319 1 1 1 1 36 GLU HA . 36 . HA 1 1
319 1 2 1 1 38 TYR H . 38 . HN 1 1
320 1 1 1 1 36 GLU HA . 36 . HA 1 1
320 1 2 1 1 39 SER H . 39 . HN 1 1
321 1 1 1 1 36 GLU HA . 36 . HA 1 1
321 1 2 1 1 40 ALA H . 40 . HN 1 1
322 1 1 1 1 36 GLU QB . 36 . HB# 1 1
322 1 2 1 1 37 ARG H . 37 . HN 1 1
323 1 1 1 1 36 GLU QG . 36 . HG# 1 1
323 1 2 1 1 37 ARG H . 37 . HN 1 1
324 1 1 1 1 37 ARG H . 37 . HN 1 1
324 1 2 1 1 37 ARG HA . 37 . HA 1 1
325 1 1 1 1 37 ARG H . 37 . HN 1 1
325 1 2 1 1 37 ARG QB . 37 . HB# 1 1
326 1 1 1 1 37 ARG H . 37 . HN 1 1
326 1 2 1 1 37 ARG QG . 37 . HG# 1 1
327 1 1 1 1 37 ARG H . 37 . HN 1 1
327 1 2 1 1 38 TYR H . 38 . HN 1 1
328 1 1 1 1 37 ARG H . 37 . HN 1 1
328 1 2 1 1 39 SER H . 39 . HN 1 1
329 1 1 1 1 37 ARG HA . 37 . HA 1 1
329 1 2 1 1 38 TYR H . 38 . HN 1 1
330 1 1 1 1 37 ARG HA . 37 . HA 1 1
330 1 2 1 1 39 SER H . 39 . HN 1 1
331 1 1 1 1 37 ARG HA . 37 . HA 1 1
331 1 2 1 1 40 ALA H . 40 . HN 1 1
332 1 1 1 1 37 ARG QB . 37 . HB# 1 1
332 1 2 1 1 38 TYR H . 38 . HN 1 1
333 1 1 1 1 37 ARG QG . 37 . HG# 1 1
333 1 2 1 1 38 TYR H . 38 . HN 1 1
334 1 1 1 1 37 ARG QH2 . 37 . HH21 1 1
334 1 2 1 1 104 ASP OD2 . 104 . OD2 1 1
335 1 1 1 1 38 TYR H . 38 . HN 1 1
335 1 2 1 1 38 TYR HA . 38 . HA 1 1
336 1 1 1 1 38 TYR H . 38 . HN 1 1
336 1 2 1 1 38 TYR QB . 38 . HB# 1 1
337 1 1 1 1 38 TYR H . 38 . HN 1 1
337 1 2 1 1 39 SER H . 39 . HN 1 1
338 1 1 1 1 38 TYR H . 38 . HN 1 1
338 1 2 1 1 40 ALA H . 40 . HN 1 1
339 1 1 1 1 38 TYR HA . 38 . HA 1 1
339 1 2 1 1 39 SER H . 39 . HN 1 1
340 1 1 1 1 38 TYR HA . 38 . HA 1 1
340 1 2 1 1 40 ALA H . 40 . HN 1 1
341 1 1 1 1 38 TYR HA . 38 . HA 1 1
341 1 2 1 1 75 ALA MB . 75 . HB# 1 1
342 1 1 1 1 38 TYR HA . 38 . HA 1 1
342 1 2 1 1 97 ALA H . 97 . HN 1 1
343 1 1 1 1 38 TYR HA . 38 . HA 1 1
343 1 2 1 1 97 ALA MB . 97 . HB# 1 1
344 1 1 1 1 38 TYR QB . 38 . HB# 1 1
344 1 2 1 1 39 SER H . 39 . HN 1 1
345 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
345 1 2 1 1 75 ALA MB . 75 . HB# 1 1
346 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
346 1 2 1 1 76 LYS H . 76 . HN 1 1
347 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
347 1 2 1 1 75 ALA MB . 75 . HB# 1 1
348 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
348 1 2 1 1 76 LYS H . 76 . HN 1 1
349 1 1 1 1 38 TYR HD1 . 38 . HD2 1 1
349 1 2 1 1 74 ILE H . 74 . HN 1 1
350 1 1 1 1 38 TYR HD1 . 38 . HD2 1 1
350 1 2 1 1 76 LYS HA . 76 . HA 1 1
351 1 1 1 1 38 TYR HD1 . 38 . HD2 1 1
351 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
352 1 1 1 1 38 TYR HD1 . 38 . HD2 1 1
352 1 2 1 1 97 ALA H . 97 . HN 1 1
353 1 1 1 1 38 TYR HD2 . 38 . HD1 1 1
353 1 2 1 1 75 ALA MB . 75 . HB# 1 1
354 1 1 1 1 38 TYR HD2 . 38 . HD1 1 1
354 1 2 1 1 76 LYS H . 76 . HN 1 1
355 1 1 1 1 38 TYR HD2 . 38 . HD1 1 1
355 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
356 1 1 1 1 38 TYR HD2 . 38 . HD1 1 1
356 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
357 1 1 1 1 38 TYR HD2 . 38 . HD1 1 1
357 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
358 1 1 1 1 38 TYR HE1 . 38 . HE2 1 1
358 1 2 1 1 76 LYS HA . 76 . HA 1 1
359 1 1 1 1 38 TYR HE1 . 38 . HE2 1 1
359 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
360 1 1 1 1 38 TYR HE1 . 38 . HE2 1 1
360 1 2 1 1 97 ALA H . 97 . HN 1 1
361 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
361 1 2 1 1 76 LYS H . 76 . HN 1 1
362 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
362 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
363 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
363 1 2 1 1 92 THR H . 92 . HN 1 1
364 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
364 1 2 1 1 93 PRO HD2 . 93 . HD1 1 1
365 1 1 1 1 38 TYR HE2 . 38 . HE1 1 1
365 1 2 1 1 93 PRO HD3 . 93 . HD2 1 1
366 1 1 1 1 39 SER H . 39 . HN 1 1
366 1 2 1 1 39 SER HA . 39 . HA 1 1
367 1 1 1 1 39 SER H . 39 . HN 1 1
367 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
368 1 1 1 1 39 SER H . 39 . HN 1 1
368 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
369 1 1 1 1 39 SER H . 39 . HN 1 1
369 1 2 1 1 40 ALA H . 40 . HN 1 1
370 1 1 1 1 39 SER H . 39 . HN 1 1
370 1 2 1 1 96 VAL HA . 96 . HA 1 1
371 1 1 1 1 39 SER H . 39 . HN 1 1
371 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
372 1 1 1 1 39 SER H . 39 . HN 1 1
372 1 2 1 1 97 ALA H . 97 . HN 1 1
373 1 1 1 1 39 SER HA . 39 . HA 1 1
373 1 2 1 1 40 ALA H . 40 . HN 1 1
374 1 1 1 1 39 SER HA . 39 . HA 1 1
374 1 2 1 1 96 VAL HA . 96 . HA 1 1
375 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
375 1 2 1 1 40 ALA H . 40 . HN 1 1
376 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
376 1 2 1 1 40 ALA H . 40 . HN 1 1
377 1 1 1 1 40 ALA H . 40 . HN 1 1
377 1 2 1 1 40 ALA HA . 40 . HA 1 1
378 1 1 1 1 40 ALA H . 40 . HN 1 1
378 1 2 1 1 40 ALA MB . 40 . HB# 1 1
379 1 1 1 1 40 ALA H . 40 . HN 1 1
379 1 2 1 1 41 ASP H . 41 . HN 1 1
380 1 1 1 1 40 ALA H . 40 . HN 1 1
380 1 2 1 1 96 VAL H . 96 . HN 1 1
381 1 1 1 1 40 ALA H . 40 . HN 1 1
381 1 2 1 1 96 VAL HA . 96 . HA 1 1
382 1 1 1 1 40 ALA H . 40 . HN 1 1
382 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
383 1 1 1 1 40 ALA H . 40 . HN 1 1
383 1 2 1 1 97 ALA H . 97 . HN 1 1
384 1 1 1 1 40 ALA H . 40 . HN 1 1
384 1 2 1 1 97 ALA MB . 97 . HB# 1 1
385 1 1 1 1 40 ALA HA . 40 . HA 1 1
385 1 2 1 1 41 ASP H . 41 . HN 1 1
386 1 1 1 1 40 ALA HA . 40 . HA 1 1
386 1 2 1 1 97 ALA MB . 97 . HB# 1 1
387 1 1 1 1 40 ALA MB . 40 . HB# 1 1
387 1 2 1 1 41 ASP H . 41 . HN 1 1
388 1 1 1 1 40 ALA MB . 40 . HB# 1 1
388 1 2 1 1 97 ALA H . 97 . HN 1 1
389 1 1 1 1 40 ALA MB . 40 . HB# 1 1
389 1 2 1 1 97 ALA MB . 97 . HB# 1 1
390 1 1 1 1 41 ASP H . 41 . HN 1 1
390 1 2 1 1 41 ASP HA . 41 . HA 1 1
391 1 1 1 1 41 ASP H . 41 . HN 1 1
391 1 2 1 1 41 ASP QB . 41 . HB# 1 1
392 1 1 1 1 41 ASP H . 41 . HN 1 1
392 1 2 1 1 42 LEU H . 42 . HN 1 1
393 1 1 1 1 41 ASP H . 41 . HN 1 1
393 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
394 1 1 1 1 41 ASP H . 41 . HN 1 1
394 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
395 1 1 1 1 41 ASP H . 41 . HN 1 1
395 1 2 1 1 96 VAL HA . 96 . HA 1 1
396 1 1 1 1 41 ASP H . 41 . HN 1 1
396 1 2 1 1 97 ALA H . 97 . HN 1 1
397 1 1 1 1 41 ASP HA . 41 . HA 1 1
397 1 2 1 1 42 LEU H . 42 . HN 1 1
398 1 1 1 1 41 ASP QB . 41 . HB# 1 1
398 1 2 1 1 42 LEU H . 42 . HN 1 1
399 1 1 1 1 42 LEU H . 42 . HN 1 1
399 1 2 1 1 42 LEU HA . 42 . HA 1 1
400 1 1 1 1 42 LEU H . 42 . HN 1 1
400 1 2 1 1 42 LEU QB . 42 . HB# 1 1
401 1 1 1 1 42 LEU H . 42 . HN 1 1
401 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
402 1 1 1 1 42 LEU H . 42 . HN 1 1
402 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
403 1 1 1 1 42 LEU H . 42 . HN 1 1
403 1 2 1 1 43 THR H . 43 . HN 1 1
404 1 1 1 1 42 LEU H . 42 . HN 1 1
404 1 2 1 1 45 LYS H . 45 . HN 1 1
405 1 1 1 1 42 LEU H . 42 . HN 1 1
405 1 2 1 1 47 THR MG . 47 . HG2# 1 1
406 1 1 1 1 42 LEU HA . 42 . HA 1 1
406 1 2 1 1 43 THR H . 43 . HN 1 1
407 1 1 1 1 42 LEU HA . 42 . HA 1 1
407 1 2 1 1 45 LYS H . 45 . HN 1 1
408 1 1 1 1 42 LEU QB . 42 . HB# 1 1
408 1 2 1 1 43 THR H . 43 . HN 1 1
409 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
409 1 2 1 1 43 THR H . 43 . HN 1 1
410 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
410 1 2 1 1 47 THR MG . 47 . HG2# 1 1
411 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
411 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
412 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
412 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
413 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
413 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
414 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
414 1 2 1 1 97 ALA H . 97 . HN 1 1
415 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
415 1 2 1 1 97 ALA MB . 97 . HB# 1 1
416 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
416 1 2 1 1 98 ASN H . 98 . HN 1 1
417 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
417 1 2 1 1 99 ARG H . 99 . HN 1 1
418 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
418 1 2 1 1 43 THR H . 43 . HN 1 1
419 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
419 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
420 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
420 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
421 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
421 1 2 1 1 97 ALA H . 97 . HN 1 1
422 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
422 1 2 1 1 97 ALA MB . 97 . HB# 1 1
423 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
423 1 2 1 1 98 ASN H . 98 . HN 1 1
424 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
424 1 2 1 1 99 ARG H . 99 . HN 1 1
425 1 1 1 1 42 LEU O . 42 . O 1 1
425 1 2 1 1 45 LYS H . 45 . HN 1 1
426 1 1 1 1 43 THR H . 43 . HN 1 1
426 1 2 1 1 43 THR HB . 43 . HB 1 1
427 1 1 1 1 43 THR H . 43 . HN 1 1
427 1 2 1 1 44 ASN H . 44 . HN 1 1
428 1 1 1 1 43 THR H . 43 . HN 1 1
428 1 2 1 1 45 LYS H . 45 . HN 1 1
429 1 1 1 1 43 THR HA . 43 . HA 1 1
429 1 2 1 1 44 ASN H . 44 . HN 1 1
430 1 1 1 1 43 THR HA . 43 . HA 1 1
430 1 2 1 1 45 LYS H . 45 . HN 1 1
431 1 1 1 1 43 THR HB . 43 . HB 1 1
431 1 2 1 1 44 ASN H . 44 . HN 1 1
432 1 1 1 1 43 THR HB . 43 . HB 1 1
432 1 2 1 1 45 LYS H . 45 . HN 1 1
433 1 1 1 1 43 THR MG . 43 . HG2# 1 1
433 1 2 1 1 44 ASN H . 44 . HN 1 1
434 1 1 1 1 44 ASN H . 44 . HN 1 1
434 1 2 1 1 44 ASN HA . 44 . HA 1 1
435 1 1 1 1 44 ASN H . 44 . HN 1 1
435 1 2 1 1 44 ASN QB . 44 . HB# 1 1
436 1 1 1 1 44 ASN H . 44 . HN 1 1
436 1 2 1 1 45 LYS H . 45 . HN 1 1
437 1 1 1 1 44 ASN HA . 44 . HA 1 1
437 1 2 1 1 45 LYS H . 45 . HN 1 1
438 1 1 1 1 44 ASN QB . 44 . HB# 1 1
438 1 2 1 1 45 LYS H . 45 . HN 1 1
439 1 1 1 1 45 LYS H . 45 . HN 1 1
439 1 2 1 1 45 LYS HA . 45 . HA 1 1
440 1 1 1 1 45 LYS H . 45 . HN 1 1
440 1 2 1 1 45 LYS QB . 45 . HB# 1 1
441 1 1 1 1 45 LYS H . 45 . HN 1 1
441 1 2 1 1 45 LYS QG . 45 . HG# 1 1
442 1 1 1 1 45 LYS H . 45 . HN 1 1
442 1 2 1 1 46 ASP H . 46 . HN 1 1
443 1 1 1 1 45 LYS H . 45 . HN 1 1
443 1 2 1 1 47 THR MG . 47 . HG2# 1 1
444 1 1 1 1 45 LYS HA . 45 . HA 1 1
444 1 2 1 1 46 ASP H . 46 . HN 1 1
445 1 1 1 1 45 LYS QB . 45 . HB# 1 1
445 1 2 1 1 46 ASP H . 46 . HN 1 1
446 1 1 1 1 45 LYS QG . 45 . HG# 1 1
446 1 2 1 1 46 ASP H . 46 . HN 1 1
447 1 1 1 1 46 ASP H . 46 . HN 1 1
447 1 2 1 1 46 ASP HA . 46 . HA 1 1
448 1 1 1 1 46 ASP H . 46 . HN 1 1
448 1 2 1 1 46 ASP QB . 46 . HB# 1 1
449 1 1 1 1 46 ASP H . 46 . HN 1 1
449 1 2 1 1 47 THR H . 47 . HN 1 1
450 1 1 1 1 46 ASP HA . 46 . HA 1 1
450 1 2 1 1 47 THR H . 47 . HN 1 1
451 1 1 1 1 46 ASP QB . 46 . HB# 1 1
451 1 2 1 1 47 THR H . 47 . HN 1 1
452 1 1 1 1 47 THR H . 47 . HN 1 1
452 1 2 1 1 47 THR HA . 47 . HA 1 1
453 1 1 1 1 47 THR H . 47 . HN 1 1
453 1 2 1 1 47 THR HB . 47 . HB 1 1
454 1 1 1 1 47 THR H . 47 . HN 1 1
454 1 2 1 1 47 THR MG . 47 . HG2# 1 1
455 1 1 1 1 47 THR H . 47 . HN 1 1
455 1 2 1 1 48 SER H . 48 . HN 1 1
456 1 1 1 1 47 THR HA . 47 . HA 1 1
456 1 2 1 1 48 SER H . 48 . HN 1 1
457 1 1 1 1 47 THR HA . 47 . HA 1 1
457 1 2 1 1 49 LYS H . 49 . HN 1 1
458 1 1 1 1 47 THR HA . 47 . HA 1 1
458 1 2 1 1 50 TRP H . 50 . HN 1 1
459 1 1 1 1 47 THR HB . 47 . HB 1 1
459 1 2 1 1 48 SER H . 48 . HN 1 1
460 1 1 1 1 47 THR HB . 47 . HB 1 1
460 1 2 1 1 50 TRP H . 50 . HN 1 1
461 1 1 1 1 47 THR MG . 47 . HG2# 1 1
461 1 2 1 1 48 SER H . 48 . HN 1 1
462 1 1 1 1 47 THR MG . 47 . HG2# 1 1
462 1 2 1 1 50 TRP H . 50 . HN 1 1
463 1 1 1 1 47 THR MG . 47 . HG2# 1 1
463 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
464 1 1 1 1 47 THR MG . 47 . HG2# 1 1
464 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
465 1 1 1 1 47 THR MG . 47 . HG2# 1 1
465 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
466 1 1 1 1 47 THR MG . 47 . HG2# 1 1
466 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
467 1 1 1 1 47 THR MG . 47 . HG2# 1 1
467 1 2 1 1 97 ALA MB . 97 . HB# 1 1
468 1 1 1 1 47 THR MG . 47 . HG2# 1 1
468 1 2 1 1 98 ASN H . 98 . HN 1 1
469 1 1 1 1 47 THR MG . 47 . HG2# 1 1
469 1 2 1 1 99 ARG HA . 99 . HA 1 1
470 1 1 1 1 47 THR MG . 47 . HG2# 1 1
470 1 2 1 1 99 ARG HB2 . 99 . HB2 1 1
471 1 1 1 1 47 THR MG . 47 . HG2# 1 1
471 1 2 1 1 99 ARG HB3 . 99 . HB1 1 1
472 1 1 1 1 47 THR MG . 47 . HG2# 1 1
472 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
473 1 1 1 1 47 THR MG . 47 . HG2# 1 1
473 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
474 1 1 1 1 47 THR MG . 47 . HG2# 1 1
474 1 2 1 1 99 ARG HG2 . 99 . HG2 1 1
475 1 1 1 1 47 THR OG1 . 47 . OG1 1 1
475 1 2 1 1 99 ARG HE . 99 . HE 1 1
476 1 1 1 1 48 SER H . 48 . HN 1 1
476 1 2 1 1 48 SER HA . 48 . HA 1 1
477 1 1 1 1 48 SER H . 48 . HN 1 1
477 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
478 1 1 1 1 48 SER H . 48 . HN 1 1
478 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
479 1 1 1 1 48 SER H . 48 . HN 1 1
479 1 2 1 1 49 LYS H . 49 . HN 1 1
480 1 1 1 1 48 SER H . 48 . HN 1 1
480 1 2 1 1 50 TRP H . 50 . HN 1 1
481 1 1 1 1 48 SER HA . 48 . HA 1 1
481 1 2 1 1 49 LYS H . 49 . HN 1 1
482 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
482 1 2 1 1 49 LYS H . 49 . HN 1 1
483 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
483 1 2 1 1 49 LYS H . 49 . HN 1 1
484 1 1 1 1 49 LYS H . 49 . HN 1 1
484 1 2 1 1 49 LYS HA . 49 . HA 1 1
485 1 1 1 1 49 LYS H . 49 . HN 1 1
485 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
486 1 1 1 1 49 LYS H . 49 . HN 1 1
486 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
487 1 1 1 1 49 LYS H . 49 . HN 1 1
487 1 2 1 1 50 TRP H . 50 . HN 1 1
488 1 1 1 1 49 LYS HA . 49 . HA 1 1
488 1 2 1 1 50 TRP H . 50 . HN 1 1
489 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
489 1 2 1 1 50 TRP H . 50 . HN 1 1
490 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
490 1 2 1 1 50 TRP H . 50 . HN 1 1
491 1 1 1 1 50 TRP H . 50 . HN 1 1
491 1 2 1 1 50 TRP HA . 50 . HA 1 1
492 1 1 1 1 50 TRP H . 50 . HN 1 1
492 1 2 1 1 50 TRP QB . 50 . HB# 1 1
493 1 1 1 1 50 TRP H . 50 . HN 1 1
493 1 2 1 1 51 ASN H . 51 . HN 1 1
494 1 1 1 1 50 TRP HA . 50 . HA 1 1
494 1 2 1 1 51 ASN H . 51 . HN 1 1
495 1 1 1 1 50 TRP QB . 50 . HB# 1 1
495 1 2 1 1 51 ASN H . 51 . HN 1 1
496 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
496 1 2 1 1 52 THR H . 52 . HN 1 1
497 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
497 1 2 1 1 52 THR H . 52 . HN 1 1
498 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
498 1 2 1 1 99 ARG H . 99 . HN 1 1
499 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
499 1 2 1 1 99 ARG HA . 99 . HA 1 1
500 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
500 1 2 1 1 100 VAL H . 100 . HN 1 1
501 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
501 1 2 1 1 101 SER H . 101 . HN 1 1
502 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
502 1 2 1 1 101 SER H . 101 . HN 1 1
503 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
503 1 2 1 1 99 ARG HB2 . 99 . HB2 1 1
504 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
504 1 2 1 1 99 ARG HB3 . 99 . HB1 1 1
505 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
505 1 2 1 1 99 ARG H . 99 . HN 1 1
506 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
506 1 2 1 1 99 ARG HA . 99 . HA 1 1
507 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
507 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
508 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
508 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
509 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
509 1 2 1 1 100 VAL H . 100 . HN 1 1
510 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
510 1 2 1 1 100 VAL HA . 100 . HA 1 1
511 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
511 1 2 1 1 101 SER H . 101 . HN 1 1
512 1 1 1 1 51 ASN H . 51 . HN 1 1
512 1 2 1 1 51 ASN HA . 51 . HA 1 1
513 1 1 1 1 51 ASN H . 51 . HN 1 1
513 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
514 1 1 1 1 51 ASN H . 51 . HN 1 1
514 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
515 1 1 1 1 51 ASN H . 51 . HN 1 1
515 1 2 1 1 52 THR H . 52 . HN 1 1
516 1 1 1 1 51 ASN HA . 51 . HA 1 1
516 1 2 1 1 52 THR H . 52 . HN 1 1
517 1 1 1 1 51 ASN HA . 51 . HA 1 1
517 1 2 1 1 53 ASP H . 53 . HN 1 1
518 1 1 1 1 51 ASN HA . 51 . HA 1 1
518 1 2 1 1 54 GLU H . 54 . HN 1 1
519 1 1 1 1 51 ASN HA . 51 . HA 1 1
519 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
520 1 1 1 1 51 ASN HA . 51 . HA 1 1
520 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
521 1 1 1 1 51 ASN HA . 51 . HA 1 1
521 1 2 1 1 55 LYS H . 55 . HN 1 1
522 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
522 1 2 1 1 52 THR H . 52 . HN 1 1
523 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
523 1 2 1 1 52 THR H . 52 . HN 1 1
524 1 1 1 1 52 THR H . 52 . HN 1 1
524 1 2 1 1 52 THR HA . 52 . HA 1 1
525 1 1 1 1 52 THR H . 52 . HN 1 1
525 1 2 1 1 52 THR HB . 52 . HB 1 1
526 1 1 1 1 52 THR H . 52 . HN 1 1
526 1 2 1 1 52 THR MG . 52 . HG2# 1 1
527 1 1 1 1 52 THR H . 52 . HN 1 1
527 1 2 1 1 53 ASP H . 53 . HN 1 1
528 1 1 1 1 52 THR H . 52 . HN 1 1
528 1 2 1 1 55 LYS H . 55 . HN 1 1
529 1 1 1 1 52 THR HA . 52 . HA 1 1
529 1 2 1 1 53 ASP H . 53 . HN 1 1
530 1 1 1 1 52 THR HA . 52 . HA 1 1
530 1 2 1 1 54 GLU H . 54 . HN 1 1
531 1 1 1 1 52 THR HA . 52 . HA 1 1
531 1 2 1 1 55 LYS H . 55 . HN 1 1
532 1 1 1 1 52 THR HB . 52 . HB 1 1
532 1 2 1 1 53 ASP H . 53 . HN 1 1
533 1 1 1 1 52 THR HB . 52 . HB 1 1
533 1 2 1 1 56 VAL H . 56 . HN 1 1
534 1 1 1 1 52 THR MG . 52 . HG2# 1 1
534 1 2 1 1 53 ASP H . 53 . HN 1 1
535 1 1 1 1 53 ASP H . 53 . HN 1 1
535 1 2 1 1 53 ASP HA . 53 . HA 1 1
536 1 1 1 1 53 ASP H . 53 . HN 1 1
536 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
537 1 1 1 1 53 ASP H . 53 . HN 1 1
537 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
538 1 1 1 1 53 ASP H . 53 . HN 1 1
538 1 2 1 1 54 GLU H . 54 . HN 1 1
539 1 1 1 1 53 ASP H . 53 . HN 1 1
539 1 2 1 1 55 LYS H . 55 . HN 1 1
540 1 1 1 1 53 ASP H . 53 . HN 1 1
540 1 2 1 1 68 GLU H . 68 . HN 1 1
541 1 1 1 1 53 ASP HA . 53 . HA 1 1
541 1 2 1 1 54 GLU H . 54 . HN 1 1
542 1 1 1 1 53 ASP HA . 53 . HA 1 1
542 1 2 1 1 55 LYS H . 55 . HN 1 1
543 1 1 1 1 53 ASP HA . 53 . HA 1 1
543 1 2 1 1 56 VAL H . 56 . HN 1 1
544 1 1 1 1 53 ASP HA . 53 . HA 1 1
544 1 2 1 1 57 LYS H . 57 . HN 1 1
545 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
545 1 2 1 1 54 GLU H . 54 . HN 1 1
546 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
546 1 2 1 1 66 GLY H . 66 . HN 1 1
547 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
547 1 2 1 1 67 ILE H . 67 . HN 1 1
548 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
548 1 2 1 1 54 GLU H . 54 . HN 1 1
549 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
549 1 2 1 1 66 GLY H . 66 . HN 1 1
550 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
550 1 2 1 1 67 ILE H . 67 . HN 1 1
551 1 1 1 1 54 GLU H . 54 . HN 1 1
551 1 2 1 1 54 GLU HA . 54 . HA 1 1
552 1 1 1 1 54 GLU H . 54 . HN 1 1
552 1 2 1 1 54 GLU QB . 54 . HB# 1 1
553 1 1 1 1 54 GLU H . 54 . HN 1 1
553 1 2 1 1 54 GLU QG . 54 . HG# 1 1
554 1 1 1 1 54 GLU H . 54 . HN 1 1
554 1 2 1 1 55 LYS H . 55 . HN 1 1
555 1 1 1 1 54 GLU H . 54 . HN 1 1
555 1 2 1 1 56 VAL H . 56 . HN 1 1
556 1 1 1 1 54 GLU HA . 54 . HA 1 1
556 1 2 1 1 55 LYS H . 55 . HN 1 1
557 1 1 1 1 54 GLU HA . 54 . HA 1 1
557 1 2 1 1 56 VAL H . 56 . HN 1 1
558 1 1 1 1 54 GLU HA . 54 . HA 1 1
558 1 2 1 1 57 LYS H . 57 . HN 1 1
559 1 1 1 1 54 GLU HA . 54 . HA 1 1
559 1 2 1 1 58 GLU H . 58 . HN 1 1
560 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
560 1 2 1 1 55 LYS H . 55 . HN 1 1
561 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
561 1 2 1 1 55 LYS H . 55 . HN 1 1
562 1 1 1 1 55 LYS H . 55 . HN 1 1
562 1 2 1 1 55 LYS HA . 55 . HA 1 1
563 1 1 1 1 55 LYS H . 55 . HN 1 1
563 1 2 1 1 55 LYS QB . 55 . HB# 1 1
564 1 1 1 1 55 LYS H . 55 . HN 1 1
564 1 2 1 1 56 VAL H . 56 . HN 1 1
565 1 1 1 1 55 LYS H . 55 . HN 1 1
565 1 2 1 1 57 LYS H . 57 . HN 1 1
566 1 1 1 1 55 LYS HA . 55 . HA 1 1
566 1 2 1 1 56 VAL H . 56 . HN 1 1
567 1 1 1 1 55 LYS HA . 55 . HA 1 1
567 1 2 1 1 57 LYS H . 57 . HN 1 1
568 1 1 1 1 55 LYS HA . 55 . HA 1 1
568 1 2 1 1 58 GLU H . 58 . HN 1 1
569 1 1 1 1 55 LYS HA . 55 . HA 1 1
569 1 2 1 1 59 LEU H . 59 . HN 1 1
570 1 1 1 1 55 LYS QB . 55 . HB# 1 1
570 1 2 1 1 56 VAL H . 56 . HN 1 1
571 1 1 1 1 56 VAL H . 56 . HN 1 1
571 1 2 1 1 56 VAL HA . 56 . HA 1 1
572 1 1 1 1 56 VAL H . 56 . HN 1 1
572 1 2 1 1 56 VAL HB . 56 . HB 1 1
573 1 1 1 1 56 VAL H . 56 . HN 1 1
573 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
574 1 1 1 1 56 VAL H . 56 . HN 1 1
574 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
575 1 1 1 1 56 VAL H . 56 . HN 1 1
575 1 2 1 1 57 LYS H . 57 . HN 1 1
576 1 1 1 1 56 VAL H . 56 . HN 1 1
576 1 2 1 1 58 GLU H . 58 . HN 1 1
577 1 1 1 1 56 VAL HA . 56 . HA 1 1
577 1 2 1 1 57 LYS H . 57 . HN 1 1
578 1 1 1 1 56 VAL HA . 56 . HA 1 1
578 1 2 1 1 58 GLU H . 58 . HN 1 1
579 1 1 1 1 56 VAL HA . 56 . HA 1 1
579 1 2 1 1 59 LEU H . 59 . HN 1 1
580 1 1 1 1 56 VAL HA . 56 . HA 1 1
580 1 2 1 1 60 LEU H . 60 . HN 1 1
581 1 1 1 1 56 VAL HB . 56 . HB 1 1
581 1 2 1 1 57 LYS H . 57 . HN 1 1
582 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
582 1 2 1 1 57 LYS H . 57 . HN 1 1
583 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
583 1 2 1 1 64 ALA MB . 64 . HB# 1 1
584 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
584 1 2 1 1 57 LYS H . 57 . HN 1 1
585 1 1 1 1 57 LYS H . 57 . HN 1 1
585 1 2 1 1 57 LYS HA . 57 . HA 1 1
586 1 1 1 1 57 LYS H . 57 . HN 1 1
586 1 2 1 1 57 LYS QB . 57 . HB# 1 1
587 1 1 1 1 57 LYS H . 57 . HN 1 1
587 1 2 1 1 58 GLU H . 58 . HN 1 1
588 1 1 1 1 57 LYS H . 57 . HN 1 1
588 1 2 1 1 59 LEU H . 59 . HN 1 1
589 1 1 1 1 57 LYS H . 57 . HN 1 1
589 1 2 1 1 61 ASN H . 61 . HN 1 1
590 1 1 1 1 57 LYS HA . 57 . HA 1 1
590 1 2 1 1 58 GLU H . 58 . HN 1 1
591 1 1 1 1 57 LYS HA . 57 . HA 1 1
591 1 2 1 1 59 LEU H . 59 . HN 1 1
592 1 1 1 1 57 LYS HA . 57 . HA 1 1
592 1 2 1 1 60 LEU H . 60 . HN 1 1
593 1 1 1 1 57 LYS HA . 57 . HA 1 1
593 1 2 1 1 61 ASN H . 61 . HN 1 1
594 1 1 1 1 57 LYS HA . 57 . HA 1 1
594 1 2 1 1 64 ALA MB . 64 . HB# 1 1
595 1 1 1 1 57 LYS QB . 57 . HB# 1 1
595 1 2 1 1 58 GLU H . 58 . HN 1 1
596 1 1 1 1 58 GLU H . 58 . HN 1 1
596 1 2 1 1 58 GLU HA . 58 . HA 1 1
597 1 1 1 1 58 GLU H . 58 . HN 1 1
597 1 2 1 1 58 GLU QB . 58 . HB# 1 1
598 1 1 1 1 58 GLU H . 58 . HN 1 1
598 1 2 1 1 58 GLU QG . 58 . HG# 1 1
599 1 1 1 1 58 GLU H . 58 . HN 1 1
599 1 2 1 1 59 LEU H . 59 . HN 1 1
600 1 1 1 1 58 GLU H . 58 . HN 1 1
600 1 2 1 1 60 LEU H . 60 . HN 1 1
601 1 1 1 1 58 GLU HA . 58 . HA 1 1
601 1 2 1 1 59 LEU H . 59 . HN 1 1
602 1 1 1 1 58 GLU HA . 58 . HA 1 1
602 1 2 1 1 60 LEU H . 60 . HN 1 1
603 1 1 1 1 58 GLU HA . 58 . HA 1 1
603 1 2 1 1 61 ASN H . 61 . HN 1 1
604 1 1 1 1 58 GLU QB . 58 . HB# 1 1
604 1 2 1 1 59 LEU H . 59 . HN 1 1
605 1 1 1 1 59 LEU H . 59 . HN 1 1
605 1 2 1 1 59 LEU HA . 59 . HA 1 1
606 1 1 1 1 59 LEU H . 59 . HN 1 1
606 1 2 1 1 59 LEU QB . 59 . HB# 1 1
607 1 1 1 1 59 LEU H . 59 . HN 1 1
607 1 2 1 1 60 LEU H . 60 . HN 1 1
608 1 1 1 1 59 LEU H . 59 . HN 1 1
608 1 2 1 1 61 ASN H . 61 . HN 1 1
609 1 1 1 1 59 LEU HA . 59 . HA 1 1
609 1 2 1 1 60 LEU H . 60 . HN 1 1
610 1 1 1 1 59 LEU HA . 59 . HA 1 1
610 1 2 1 1 199 TRP HE1 . 199 . HE1 1 1
611 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
611 1 2 1 1 60 LEU H . 60 . HN 1 1
612 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
612 1 2 1 1 60 LEU H . 60 . HN 1 1
613 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
613 1 2 1 1 199 TRP HE1 . 199 . HE1 1 1
614 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 1
614 1 2 1 1 199 TRP HE1 . 199 . HE1 1 1
615 1 1 1 1 60 LEU H . 60 . HN 1 1
615 1 2 1 1 60 LEU HA . 60 . HA 1 1
616 1 1 1 1 60 LEU H . 60 . HN 1 1
616 1 2 1 1 60 LEU QB . 60 . HB# 1 1
617 1 1 1 1 60 LEU H . 60 . HN 1 1
617 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
618 1 1 1 1 60 LEU H . 60 . HN 1 1
618 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
619 1 1 1 1 60 LEU H . 60 . HN 1 1
619 1 2 1 1 61 ASN H . 61 . HN 1 1
620 1 1 1 1 60 LEU HA . 60 . HA 1 1
620 1 2 1 1 61 ASN H . 61 . HN 1 1
621 1 1 1 1 60 LEU HA . 60 . HA 1 1
621 1 2 1 1 195 ASN HD22 . 195 . HD22 1 1
622 1 1 1 1 60 LEU QB . 60 . HB# 1 1
622 1 2 1 1 61 ASN H . 61 . HN 1 1
623 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
623 1 2 1 1 61 ASN H . 61 . HN 1 1
624 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
624 1 2 1 1 195 ASN HD22 . 195 . HD22 1 1
625 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
625 1 2 1 1 61 ASN H . 61 . HN 1 1
626 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
626 1 2 1 1 187 TYR QE . 187 . HE1 1 1
627 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
627 1 2 1 1 191 ALA MB . 191 . HB# 1 1
628 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
628 1 2 1 1 192 MET HA . 192 . HA 1 1
629 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
629 1 2 1 1 192 MET ME . 192 . HE# 1 1
630 1 1 1 1 61 ASN H . 61 . HN 1 1
630 1 2 1 1 61 ASN HA . 61 . HA 1 1
631 1 1 1 1 61 ASN H . 61 . HN 1 1
631 1 2 1 1 61 ASN QB . 61 . HB# 1 1
632 1 1 1 1 61 ASN H . 61 . HN 1 1
632 1 2 1 1 62 GLU H . 62 . HN 1 1
633 1 1 1 1 61 ASN HA . 61 . HA 1 1
633 1 2 1 1 62 GLU H . 62 . HN 1 1
634 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
634 1 2 1 1 62 GLU H . 62 . HN 1 1
635 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
635 1 2 1 1 62 GLU H . 62 . HN 1 1
636 1 1 1 1 62 GLU H . 62 . HN 1 1
636 1 2 1 1 62 GLU HA . 62 . HA 1 1
637 1 1 1 1 62 GLU H . 62 . HN 1 1
637 1 2 1 1 63 LYS H . 63 . HN 1 1
638 1 1 1 1 62 GLU HA . 62 . HA 1 1
638 1 2 1 1 63 LYS H . 63 . HN 1 1
639 1 1 1 1 62 GLU HA . 62 . HA 1 1
639 1 2 1 1 65 VAL H . 65 . HN 1 1
640 1 1 1 1 63 LYS H . 63 . HN 1 1
640 1 2 1 1 64 ALA H . 64 . HN 1 1
641 1 1 1 1 63 LYS HA . 63 . HA 1 1
641 1 2 1 1 64 ALA H . 64 . HN 1 1
642 1 1 1 1 63 LYS HA . 63 . HA 1 1
642 1 2 1 1 65 VAL H . 65 . HN 1 1
643 1 1 1 1 63 LYS HA . 63 . HA 1 1
643 1 2 1 1 187 TYR QE . 187 . HE2 1 1
644 1 1 1 1 63 LYS QB . 63 . HB# 1 1
644 1 2 1 1 187 TYR QE . 187 . HE2 1 1
645 1 1 1 1 63 LYS QG . 63 . HG# 1 1
645 1 2 1 1 187 TYR QE . 187 . HE2 1 1
646 1 1 1 1 64 ALA H . 64 . HN 1 1
646 1 2 1 1 64 ALA HA . 64 . HA 1 1
647 1 1 1 1 64 ALA H . 64 . HN 1 1
647 1 2 1 1 65 VAL H . 65 . HN 1 1
648 1 1 1 1 64 ALA HA . 64 . HA 1 1
648 1 2 1 1 65 VAL H . 65 . HN 1 1
649 1 1 1 1 65 VAL H . 65 . HN 1 1
649 1 2 1 1 65 VAL HA . 65 . HA 1 1
650 1 1 1 1 65 VAL H . 65 . HN 1 1
650 1 2 1 1 66 GLY H . 66 . HN 1 1
651 1 1 1 1 65 VAL HA . 65 . HA 1 1
651 1 2 1 1 66 GLY H . 66 . HN 1 1
652 1 1 1 1 66 GLY H . 66 . HN 1 1
652 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
653 1 1 1 1 66 GLY H . 66 . HN 1 1
653 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
654 1 1 1 1 66 GLY H . 66 . HN 1 1
654 1 2 1 1 67 ILE H . 67 . HN 1 1
655 1 1 1 1 66 GLY H . 66 . HN 1 1
655 1 2 1 1 68 GLU H . 68 . HN 1 1
656 1 1 1 1 66 GLY QA . 66 . HA# 1 1
656 1 2 1 1 67 ILE H . 67 . HN 1 1
657 1 1 1 1 66 GLY QA . 66 . HA# 1 1
657 1 2 1 1 70 ARG H . 70 . HN 1 1
658 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
658 1 2 1 1 68 GLU H . 68 . HN 1 1
659 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
659 1 2 1 1 69 SER H . 69 . HN 1 1
660 1 1 1 1 67 ILE H . 67 . HN 1 1
660 1 2 1 1 67 ILE HA . 67 . HA 1 1
661 1 1 1 1 67 ILE H . 67 . HN 1 1
661 1 2 1 1 67 ILE HB . 67 . HB 1 1
662 1 1 1 1 67 ILE H . 67 . HN 1 1
662 1 2 1 1 68 GLU H . 68 . HN 1 1
663 1 1 1 1 67 ILE H . 67 . HN 1 1
663 1 2 1 1 69 SER H . 69 . HN 1 1
664 1 1 1 1 67 ILE HA . 67 . HA 1 1
664 1 2 1 1 68 GLU H . 68 . HN 1 1
665 1 1 1 1 67 ILE HA . 67 . HA 1 1
665 1 2 1 1 69 SER H . 69 . HN 1 1
666 1 1 1 1 67 ILE HA . 67 . HA 1 1
666 1 2 1 1 70 ARG H . 70 . HN 1 1
667 1 1 1 1 67 ILE HA . 67 . HA 1 1
667 1 2 1 1 71 LEU H . 71 . HN 1 1
668 1 1 1 1 67 ILE HB . 67 . HB 1 1
668 1 2 1 1 68 GLU H . 68 . HN 1 1
669 1 1 1 1 68 GLU H . 68 . HN 1 1
669 1 2 1 1 68 GLU HA . 68 . HA 1 1
670 1 1 1 1 68 GLU H . 68 . HN 1 1
670 1 2 1 1 68 GLU QB . 68 . HB# 1 1
671 1 1 1 1 68 GLU H . 68 . HN 1 1
671 1 2 1 1 69 SER H . 69 . HN 1 1
672 1 1 1 1 68 GLU H . 68 . HN 1 1
672 1 2 1 1 70 ARG H . 70 . HN 1 1
673 1 1 1 1 68 GLU H . 68 . HN 1 1
673 1 2 1 1 100 VAL H . 100 . HN 1 1
674 1 1 1 1 68 GLU HA . 68 . HA 1 1
674 1 2 1 1 69 SER H . 69 . HN 1 1
675 1 1 1 1 68 GLU HA . 68 . HA 1 1
675 1 2 1 1 70 ARG H . 70 . HN 1 1
676 1 1 1 1 68 GLU HA . 68 . HA 1 1
676 1 2 1 1 71 LEU H . 71 . HN 1 1
677 1 1 1 1 68 GLU HA . 68 . HA 1 1
677 1 2 1 1 72 LEU H . 72 . HN 1 1
678 1 1 1 1 68 GLU HA . 68 . HA 1 1
678 1 2 1 1 99 ARG HA . 99 . HA 1 1
679 1 1 1 1 68 GLU HA . 68 . HA 1 1
679 1 2 1 1 100 VAL H . 100 . HN 1 1
680 1 1 1 1 68 GLU QB . 68 . HB# 1 1
680 1 2 1 1 69 SER H . 69 . HN 1 1
681 1 1 1 1 68 GLU QB . 68 . HB# 1 1
681 1 2 1 1 100 VAL H . 100 . HN 1 1
682 1 1 1 1 69 SER H . 69 . HN 1 1
682 1 2 1 1 69 SER HA . 69 . HA 1 1
683 1 1 1 1 69 SER H . 69 . HN 1 1
683 1 2 1 1 69 SER QB . 69 . HB# 1 1
684 1 1 1 1 69 SER H . 69 . HN 1 1
684 1 2 1 1 70 ARG H . 70 . HN 1 1
685 1 1 1 1 69 SER H . 69 . HN 1 1
685 1 2 1 1 71 LEU H . 71 . HN 1 1
686 1 1 1 1 69 SER H . 69 . HN 1 1
686 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
687 1 1 1 1 69 SER HA . 69 . HA 1 1
687 1 2 1 1 70 ARG H . 70 . HN 1 1
688 1 1 1 1 69 SER HA . 69 . HA 1 1
688 1 2 1 1 71 LEU H . 71 . HN 1 1
689 1 1 1 1 69 SER HA . 69 . HA 1 1
689 1 2 1 1 72 LEU H . 72 . HN 1 1
690 1 1 1 1 69 SER HA . 69 . HA 1 1
690 1 2 1 1 73 ALA H . 73 . HN 1 1
691 1 1 1 1 69 SER QB . 69 . HB# 1 1
691 1 2 1 1 70 ARG H . 70 . HN 1 1
692 1 1 1 1 70 ARG H . 70 . HN 1 1
692 1 2 1 1 70 ARG HA . 70 . HA 1 1
693 1 1 1 1 70 ARG H . 70 . HN 1 1
693 1 2 1 1 70 ARG QB . 70 . HB# 1 1
694 1 1 1 1 70 ARG H . 70 . HN 1 1
694 1 2 1 1 71 LEU H . 71 . HN 1 1
695 1 1 1 1 70 ARG H . 70 . HN 1 1
695 1 2 1 1 72 LEU H . 72 . HN 1 1
696 1 1 1 1 70 ARG HA . 70 . HA 1 1
696 1 2 1 1 71 LEU H . 71 . HN 1 1
697 1 1 1 1 70 ARG HA . 70 . HA 1 1
697 1 2 1 1 72 LEU H . 72 . HN 1 1
698 1 1 1 1 70 ARG HA . 70 . HA 1 1
698 1 2 1 1 73 ALA H . 73 . HN 1 1
699 1 1 1 1 70 ARG HA . 70 . HA 1 1
699 1 2 1 1 74 ILE H . 74 . HN 1 1
700 1 1 1 1 70 ARG QB . 70 . HB# 1 1
700 1 2 1 1 71 LEU H . 71 . HN 1 1
701 1 1 1 1 70 ARG HH11 . 70 . HH11 1 1
701 1 2 1 1 184 ASP OD2 . 184 . OD2 1 1
702 1 1 1 1 71 LEU H . 71 . HN 1 1
702 1 2 1 1 71 LEU HA . 71 . HA 1 1
703 1 1 1 1 71 LEU H . 71 . HN 1 1
703 1 2 1 1 71 LEU QB . 71 . HB# 1 1
704 1 1 1 1 71 LEU H . 71 . HN 1 1
704 1 2 1 1 72 LEU H . 72 . HN 1 1
705 1 1 1 1 71 LEU H . 71 . HN 1 1
705 1 2 1 1 73 ALA H . 73 . HN 1 1
706 1 1 1 1 71 LEU HA . 71 . HA 1 1
706 1 2 1 1 72 LEU H . 72 . HN 1 1
707 1 1 1 1 71 LEU HA . 71 . HA 1 1
707 1 2 1 1 73 ALA H . 73 . HN 1 1
708 1 1 1 1 71 LEU HA . 71 . HA 1 1
708 1 2 1 1 74 ILE H . 74 . HN 1 1
709 1 1 1 1 71 LEU HA . 71 . HA 1 1
709 1 2 1 1 75 ALA H . 75 . HN 1 1
710 1 1 1 1 71 LEU HA . 71 . HA 1 1
710 1 2 1 1 108 MET ME . 108 . HE# 1 1
711 1 1 1 1 71 LEU QB . 71 . HB# 1 1
711 1 2 1 1 72 LEU H . 72 . HN 1 1
712 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
712 1 2 1 1 108 MET ME . 108 . HE# 1 1
713 1 1 1 1 72 LEU H . 72 . HN 1 1
713 1 2 1 1 72 LEU HA . 72 . HA 1 1
714 1 1 1 1 72 LEU H . 72 . HN 1 1
714 1 2 1 1 72 LEU QB . 72 . HB# 1 1
715 1 1 1 1 72 LEU H . 72 . HN 1 1
715 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
716 1 1 1 1 72 LEU H . 72 . HN 1 1
716 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
717 1 1 1 1 72 LEU H . 72 . HN 1 1
717 1 2 1 1 73 ALA H . 73 . HN 1 1
718 1 1 1 1 72 LEU H . 72 . HN 1 1
718 1 2 1 1 74 ILE H . 74 . HN 1 1
719 1 1 1 1 72 LEU HA . 72 . HA 1 1
719 1 2 1 1 73 ALA H . 73 . HN 1 1
720 1 1 1 1 72 LEU HA . 72 . HA 1 1
720 1 2 1 1 74 ILE H . 74 . HN 1 1
721 1 1 1 1 72 LEU HA . 72 . HA 1 1
721 1 2 1 1 75 ALA H . 75 . HN 1 1
722 1 1 1 1 72 LEU HA . 72 . HA 1 1
722 1 2 1 1 75 ALA MB . 75 . HB# 1 1
723 1 1 1 1 72 LEU HA . 72 . HA 1 1
723 1 2 1 1 76 LYS H . 76 . HN 1 1
724 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
724 1 2 1 1 73 ALA H . 73 . HN 1 1
725 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
725 1 2 1 1 73 ALA H . 73 . HN 1 1
726 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
726 1 2 1 1 98 ASN HA . 98 . HA 1 1
727 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
727 1 2 1 1 99 ARG HA . 99 . HA 1 1
728 1 1 1 1 73 ALA H . 73 . HN 1 1
728 1 2 1 1 73 ALA HA . 73 . HA 1 1
729 1 1 1 1 73 ALA H . 73 . HN 1 1
729 1 2 1 1 73 ALA MB . 73 . HB# 1 1
730 1 1 1 1 73 ALA H . 73 . HN 1 1
730 1 2 1 1 74 ILE H . 74 . HN 1 1
731 1 1 1 1 73 ALA H . 73 . HN 1 1
731 1 2 1 1 75 ALA H . 75 . HN 1 1
732 1 1 1 1 73 ALA HA . 73 . HA 1 1
732 1 2 1 1 74 ILE H . 74 . HN 1 1
733 1 1 1 1 73 ALA HA . 73 . HA 1 1
733 1 2 1 1 75 ALA H . 75 . HN 1 1
734 1 1 1 1 73 ALA HA . 73 . HA 1 1
734 1 2 1 1 76 LYS H . 76 . HN 1 1
735 1 1 1 1 73 ALA HA . 73 . HA 1 1
735 1 2 1 1 77 GLU H . 77 . HN 1 1
736 1 1 1 1 73 ALA MB . 73 . HB# 1 1
736 1 2 1 1 74 ILE H . 74 . HN 1 1
737 1 1 1 1 74 ILE H . 74 . HN 1 1
737 1 2 1 1 74 ILE HA . 74 . HA 1 1
738 1 1 1 1 74 ILE H . 74 . HN 1 1
738 1 2 1 1 74 ILE HB . 74 . HB 1 1
739 1 1 1 1 74 ILE H . 74 . HN 1 1
739 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
740 1 1 1 1 74 ILE H . 74 . HN 1 1
740 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
741 1 1 1 1 74 ILE H . 74 . HN 1 1
741 1 2 1 1 75 ALA H . 75 . HN 1 1
742 1 1 1 1 74 ILE H . 74 . HN 1 1
742 1 2 1 1 76 LYS H . 76 . HN 1 1
743 1 1 1 1 74 ILE HA . 74 . HA 1 1
743 1 2 1 1 75 ALA H . 75 . HN 1 1
744 1 1 1 1 74 ILE HA . 74 . HA 1 1
744 1 2 1 1 76 LYS H . 76 . HN 1 1
745 1 1 1 1 74 ILE HA . 74 . HA 1 1
745 1 2 1 1 77 GLU H . 77 . HN 1 1
746 1 1 1 1 74 ILE HA . 74 . HA 1 1
746 1 2 1 1 78 PHE H . 78 . HN 1 1
747 1 1 1 1 74 ILE HB . 74 . HB 1 1
747 1 2 1 1 75 ALA H . 75 . HN 1 1
748 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
748 1 2 1 1 75 ALA H . 75 . HN 1 1
749 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
749 1 2 1 1 108 MET ME . 108 . HE# 1 1
750 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
750 1 2 1 1 182 HIS HE1 . 182 . HE1 1 1
751 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
751 1 2 1 1 75 ALA H . 75 . HN 1 1
752 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
752 1 2 1 1 182 HIS HE1 . 182 . HE1 1 1
753 1 1 1 1 75 ALA H . 75 . HN 1 1
753 1 2 1 1 75 ALA HA . 75 . HA 1 1
754 1 1 1 1 75 ALA H . 75 . HN 1 1
754 1 2 1 1 75 ALA MB . 75 . HB# 1 1
755 1 1 1 1 75 ALA H . 75 . HN 1 1
755 1 2 1 1 76 LYS H . 76 . HN 1 1
756 1 1 1 1 75 ALA H . 75 . HN 1 1
756 1 2 1 1 77 GLU H . 77 . HN 1 1
757 1 1 1 1 75 ALA HA . 75 . HA 1 1
757 1 2 1 1 76 LYS H . 76 . HN 1 1
758 1 1 1 1 75 ALA HA . 75 . HA 1 1
758 1 2 1 1 77 GLU H . 77 . HN 1 1
759 1 1 1 1 75 ALA HA . 75 . HA 1 1
759 1 2 1 1 78 PHE H . 78 . HN 1 1
760 1 1 1 1 75 ALA HA . 75 . HA 1 1
760 1 2 1 1 79 HIS H . 79 . HN 1 1
761 1 1 1 1 75 ALA HA . 75 . HA 1 1
761 1 2 1 1 108 MET ME . 108 . HE# 1 1
762 1 1 1 1 75 ALA MB . 75 . HB# 1 1
762 1 2 1 1 76 LYS H . 76 . HN 1 1
763 1 1 1 1 75 ALA MB . 75 . HB# 1 1
763 1 2 1 1 108 MET HA . 108 . HA 1 1
764 1 1 1 1 75 ALA MB . 75 . HB# 1 1
764 1 2 1 1 108 MET ME . 108 . HE# 1 1
765 1 1 1 1 76 LYS H . 76 . HN 1 1
765 1 2 1 1 76 LYS HA . 76 . HA 1 1
766 1 1 1 1 76 LYS H . 76 . HN 1 1
766 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
767 1 1 1 1 76 LYS H . 76 . HN 1 1
767 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
768 1 1 1 1 76 LYS H . 76 . HN 1 1
768 1 2 1 1 77 GLU H . 77 . HN 1 1
769 1 1 1 1 76 LYS H . 76 . HN 1 1
769 1 2 1 1 78 PHE H . 78 . HN 1 1
770 1 1 1 1 76 LYS HA . 76 . HA 1 1
770 1 2 1 1 77 GLU H . 77 . HN 1 1
771 1 1 1 1 76 LYS HA . 76 . HA 1 1
771 1 2 1 1 78 PHE H . 78 . HN 1 1
772 1 1 1 1 76 LYS HA . 76 . HA 1 1
772 1 2 1 1 79 HIS H . 79 . HN 1 1
773 1 1 1 1 76 LYS HA . 76 . HA 1 1
773 1 2 1 1 80 LYS H . 80 . HN 1 1
774 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
774 1 2 1 1 77 GLU H . 77 . HN 1 1
775 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
775 1 2 1 1 77 GLU H . 77 . HN 1 1
776 1 1 1 1 77 GLU H . 77 . HN 1 1
776 1 2 1 1 77 GLU HA . 77 . HA 1 1
777 1 1 1 1 77 GLU H . 77 . HN 1 1
777 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
778 1 1 1 1 77 GLU H . 77 . HN 1 1
778 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
779 1 1 1 1 77 GLU H . 77 . HN 1 1
779 1 2 1 1 78 PHE H . 78 . HN 1 1
780 1 1 1 1 77 GLU H . 77 . HN 1 1
780 1 2 1 1 79 HIS H . 79 . HN 1 1
781 1 1 1 1 77 GLU HA . 77 . HA 1 1
781 1 2 1 1 78 PHE H . 78 . HN 1 1
782 1 1 1 1 77 GLU HA . 77 . HA 1 1
782 1 2 1 1 79 HIS H . 79 . HN 1 1
783 1 1 1 1 77 GLU HA . 77 . HA 1 1
783 1 2 1 1 80 LYS H . 80 . HN 1 1
784 1 1 1 1 77 GLU HA . 77 . HA 1 1
784 1 2 1 1 81 LEU H . 81 . HN 1 1
785 1 1 1 1 78 PHE H . 78 . HN 1 1
785 1 2 1 1 78 PHE HA . 78 . HA 1 1
786 1 1 1 1 78 PHE H . 78 . HN 1 1
786 1 2 1 1 78 PHE QB . 78 . HB# 1 1
787 1 1 1 1 78 PHE H . 78 . HN 1 1
787 1 2 1 1 79 HIS H . 79 . HN 1 1
788 1 1 1 1 78 PHE H . 78 . HN 1 1
788 1 2 1 1 80 LYS H . 80 . HN 1 1
789 1 1 1 1 78 PHE HA . 78 . HA 1 1
789 1 2 1 1 79 HIS H . 79 . HN 1 1
790 1 1 1 1 78 PHE HA . 78 . HA 1 1
790 1 2 1 1 80 LYS H . 80 . HN 1 1
791 1 1 1 1 78 PHE HA . 78 . HA 1 1
791 1 2 1 1 81 LEU H . 81 . HN 1 1
792 1 1 1 1 79 HIS H . 79 . HN 1 1
792 1 2 1 1 79 HIS HA . 79 . HA 1 1
793 1 1 1 1 79 HIS H . 79 . HN 1 1
793 1 2 1 1 79 HIS QB . 79 . HB# 1 1
794 1 1 1 1 79 HIS H . 79 . HN 1 1
794 1 2 1 1 80 LYS H . 80 . HN 1 1
795 1 1 1 1 79 HIS H . 79 . HN 1 1
795 1 2 1 1 81 LEU H . 81 . HN 1 1
796 1 1 1 1 79 HIS HA . 79 . HA 1 1
796 1 2 1 1 80 LYS H . 80 . HN 1 1
797 1 1 1 1 79 HIS HA . 79 . HA 1 1
797 1 2 1 1 81 LEU H . 81 . HN 1 1
798 1 1 1 1 79 HIS QB . 79 . HB# 1 1
798 1 2 1 1 80 LYS H . 80 . HN 1 1
799 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
799 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
800 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
800 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
801 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
801 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
802 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
802 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
803 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
803 1 2 1 1 90 ASN HA . 90 . HA 1 1
804 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
804 1 2 1 1 90 ASN HB2 . 90 . HB2 1 1
805 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
805 1 2 1 1 90 ASN HB3 . 90 . HB1 1 1
806 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
806 1 2 1 1 92 THR HA . 92 . HA 1 1
807 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
807 1 2 1 1 93 PRO HA . 93 . HA 1 1
808 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
808 1 2 1 1 93 PRO HB2 . 93 . HB2 1 1
809 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
809 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
810 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
810 1 2 1 1 93 PRO HD2 . 93 . HD1 1 1
811 1 1 1 1 79 HIS HE1 . 79 . HE1 1 1
811 1 2 1 1 93 PRO HD3 . 93 . HD2 1 1
812 1 1 1 1 80 LYS H . 80 . HN 1 1
812 1 2 1 1 80 LYS HA . 80 . HA 1 1
813 1 1 1 1 80 LYS H . 80 . HN 1 1
813 1 2 1 1 80 LYS QB . 80 . HB# 1 1
814 1 1 1 1 80 LYS H . 80 . HN 1 1
814 1 2 1 1 81 LEU H . 81 . HN 1 1
815 1 1 1 1 80 LYS H . 80 . HN 1 1
815 1 2 1 1 82 LYS H . 82 . HN 1 1
816 1 1 1 1 80 LYS HA . 80 . HA 1 1
816 1 2 1 1 81 LEU H . 81 . HN 1 1
817 1 1 1 1 81 LEU H . 81 . HN 1 1
817 1 2 1 1 81 LEU HA . 81 . HA 1 1
818 1 1 1 1 81 LEU H . 81 . HN 1 1
818 1 2 1 1 81 LEU QB . 81 . HB# 1 1
819 1 1 1 1 81 LEU H . 81 . HN 1 1
819 1 2 1 1 82 LYS H . 82 . HN 1 1
820 1 1 1 1 81 LEU H . 81 . HN 1 1
820 1 2 1 1 83 SER H . 83 . HN 1 1
821 1 1 1 1 81 LEU HA . 81 . HA 1 1
821 1 2 1 1 82 LYS H . 82 . HN 1 1
822 1 1 1 1 82 LYS H . 82 . HN 1 1
822 1 2 1 1 82 LYS HA . 82 . HA 1 1
823 1 1 1 1 82 LYS H . 82 . HN 1 1
823 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
824 1 1 1 1 82 LYS H . 82 . HN 1 1
824 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
825 1 1 1 1 82 LYS H . 82 . HN 1 1
825 1 2 1 1 83 SER H . 83 . HN 1 1
826 1 1 1 1 82 LYS HA . 82 . HA 1 1
826 1 2 1 1 83 SER H . 83 . HN 1 1
827 1 1 1 1 82 LYS HA . 82 . HA 1 1
827 1 2 1 1 84 VAL H . 84 . HN 1 1
828 1 1 1 1 82 LYS HA . 82 . HA 1 1
828 1 2 1 1 85 LEU H . 85 . HN 1 1
829 1 1 1 1 82 LYS HA . 82 . HA 1 1
829 1 2 1 1 86 CYS H . 86 . HN 1 1
830 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
830 1 2 1 1 83 SER H . 83 . HN 1 1
831 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
831 1 2 1 1 83 SER H . 83 . HN 1 1
832 1 1 1 1 83 SER H . 83 . HN 1 1
832 1 2 1 1 83 SER HA . 83 . HA 1 1
833 1 1 1 1 83 SER H . 83 . HN 1 1
833 1 2 1 1 83 SER QB . 83 . HB# 1 1
834 1 1 1 1 83 SER H . 83 . HN 1 1
834 1 2 1 1 84 VAL H . 84 . HN 1 1
835 1 1 1 1 83 SER H . 83 . HN 1 1
835 1 2 1 1 85 LEU H . 85 . HN 1 1
836 1 1 1 1 83 SER H . 83 . HN 1 1
836 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
837 1 1 1 1 83 SER H . 83 . HN 1 1
837 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
838 1 1 1 1 83 SER HA . 83 . HA 1 1
838 1 2 1 1 84 VAL H . 84 . HN 1 1
839 1 1 1 1 83 SER HA . 83 . HA 1 1
839 1 2 1 1 85 LEU H . 85 . HN 1 1
840 1 1 1 1 83 SER HA . 83 . HA 1 1
840 1 2 1 1 86 CYS H . 86 . HN 1 1
841 1 1 1 1 83 SER HA . 83 . HA 1 1
841 1 2 1 1 89 VAL H . 89 . HN 1 1
842 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
842 1 2 1 1 84 VAL H . 84 . HN 1 1
843 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
843 1 2 1 1 84 VAL H . 84 . HN 1 1
844 1 1 1 1 84 VAL H . 84 . HN 1 1
844 1 2 1 1 84 VAL HA . 84 . HA 1 1
845 1 1 1 1 84 VAL H . 84 . HN 1 1
845 1 2 1 1 84 VAL HB . 84 . HB 1 1
846 1 1 1 1 84 VAL H . 84 . HN 1 1
846 1 2 1 1 85 LEU H . 85 . HN 1 1
847 1 1 1 1 84 VAL H . 84 . HN 1 1
847 1 2 1 1 86 CYS H . 86 . HN 1 1
848 1 1 1 1 84 VAL H . 84 . HN 1 1
848 1 2 1 1 165 ASN HD21 . 165 . HD21 1 1
849 1 1 1 1 84 VAL HA . 84 . HA 1 1
849 1 2 1 1 85 LEU H . 85 . HN 1 1
850 1 1 1 1 84 VAL HA . 84 . HA 1 1
850 1 2 1 1 86 CYS H . 86 . HN 1 1
851 1 1 1 1 84 VAL HB . 84 . HB 1 1
851 1 2 1 1 85 LEU H . 85 . HN 1 1
852 1 1 1 1 85 LEU H . 85 . HN 1 1
852 1 2 1 1 85 LEU HA . 85 . HA 1 1
853 1 1 1 1 85 LEU H . 85 . HN 1 1
853 1 2 1 1 85 LEU QB . 85 . HB# 1 1
854 1 1 1 1 85 LEU H . 85 . HN 1 1
854 1 2 1 1 86 CYS H . 86 . HN 1 1
855 1 1 1 1 85 LEU HA . 85 . HA 1 1
855 1 2 1 1 86 CYS H . 86 . HN 1 1
856 1 1 1 1 85 LEU HA . 85 . HA 1 1
856 1 2 1 1 165 ASN HD22 . 165 . HD22 1 1
857 1 1 1 1 85 LEU QB . 85 . HB# 1 1
857 1 2 1 1 86 CYS H . 86 . HN 1 1
858 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
858 1 2 1 1 154 PHE HD2 . 154 . HD1 1 1
859 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
859 1 2 1 1 154 PHE HE2 . 154 . HE1 1 1
860 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
860 1 2 1 1 159 PHE HD2 . 159 . HD1 1 1
861 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
861 1 2 1 1 159 PHE HE2 . 159 . HE1 1 1
862 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
862 1 2 1 1 145 ILE MD . 145 . HD1# 1 1
863 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
863 1 2 1 1 154 PHE HD2 . 154 . HD1 1 1
864 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
864 1 2 1 1 154 PHE HE2 . 154 . HE1 1 1
865 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
865 1 2 1 1 159 PHE HD2 . 159 . HD1 1 1
866 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
866 1 2 1 1 159 PHE HE2 . 159 . HE1 1 1
867 1 1 1 1 86 CYS H . 86 . HN 1 1
867 1 2 1 1 86 CYS HA . 86 . HA 1 1
868 1 1 1 1 86 CYS H . 86 . HN 1 1
868 1 2 1 1 86 CYS HB2 . 86 . HB2 1 1
869 1 1 1 1 86 CYS H . 86 . HN 1 1
869 1 2 1 1 86 CYS QB . 86 . HB# 1 1
870 1 1 1 1 86 CYS H . 86 . HN 1 1
870 1 2 1 1 86 CYS HB3 . 86 . HB1 1 1
871 1 1 1 1 86 CYS H . 86 . HN 1 1
871 1 2 1 1 87 THR H . 87 . HN 1 1
872 1 1 1 1 86 CYS H . 86 . HN 1 1
872 1 2 1 1 89 VAL H . 89 . HN 1 1
873 1 1 1 1 86 CYS H . 86 . HN 1 1
873 1 2 1 1 165 ASN HD21 . 165 . HD21 1 1
874 1 1 1 1 86 CYS H . 86 . HN 1 1
874 1 2 1 1 165 ASN HD22 . 165 . HD22 1 1
875 1 1 1 1 86 CYS HA . 86 . HA 1 1
875 1 2 1 1 87 THR H . 87 . HN 1 1
876 1 1 1 1 86 CYS HA . 86 . HA 1 1
876 1 2 1 1 159 PHE HD2 . 159 . HD1 1 1
877 1 1 1 1 86 CYS HA . 86 . HA 1 1
877 1 2 1 1 159 PHE HE2 . 159 . HE1 1 1
878 1 1 1 1 86 CYS HA . 86 . HA 1 1
878 1 2 1 1 164 LEU HA . 164 . HA 1 1
879 1 1 1 1 86 CYS QB . 86 . HB# 1 1
879 1 2 1 1 87 THR H . 87 . HN 1 1
880 1 1 1 1 86 CYS HB2 . 86 . HB2 1 1
880 1 2 1 1 89 VAL H . 89 . HN 1 1
881 1 1 1 1 86 CYS HB3 . 86 . HB1 1 1
881 1 2 1 1 89 VAL H . 89 . HN 1 1
882 1 1 1 1 87 THR H . 87 . HN 1 1
882 1 2 1 1 87 THR HA . 87 . HA 1 1
883 1 1 1 1 87 THR H . 87 . HN 1 1
883 1 2 1 1 87 THR HB . 87 . HB 1 1
884 1 1 1 1 87 THR H . 87 . HN 1 1
884 1 2 1 1 87 THR MG . 87 . HG2# 1 1
885 1 1 1 1 87 THR H . 87 . HN 1 1
885 1 2 1 1 88 GLY H . 88 . HN 1 1
886 1 1 1 1 87 THR H . 87 . HN 1 1
886 1 2 1 1 89 VAL H . 89 . HN 1 1
887 1 1 1 1 87 THR H . 87 . HN 1 1
887 1 2 1 1 163 GLU H . 163 . HN 1 1
888 1 1 1 1 87 THR H . 87 . HN 1 1
888 1 2 1 1 163 GLU HA . 163 . HA 1 1
889 1 1 1 1 87 THR H . 87 . HN 1 1
889 1 2 1 1 164 LEU H . 164 . HN 1 1
890 1 1 1 1 87 THR H . 87 . HN 1 1
890 1 2 1 1 164 LEU HA . 164 . HA 1 1
891 1 1 1 1 87 THR H . 87 . HN 1 1
891 1 2 1 1 165 ASN H . 165 . HN 1 1
892 1 1 1 1 87 THR H . 87 . HN 1 1
892 1 2 1 1 165 ASN HA . 165 . HA 1 1
893 1 1 1 1 87 THR H . 87 . HN 1 1
893 1 2 1 1 165 ASN HB2 . 165 . HB2 1 1
894 1 1 1 1 87 THR H . 87 . HN 1 1
894 1 2 1 1 165 ASN HB3 . 165 . HB1 1 1
895 1 1 1 1 87 THR H . 87 . HN 1 1
895 1 2 1 1 165 ASN HD21 . 165 . HD21 1 1
896 1 1 1 1 87 THR H . 87 . HN 1 1
896 1 2 1 1 165 ASN HD22 . 165 . HD22 1 1
897 1 1 1 1 87 THR HA . 87 . HA 1 1
897 1 2 1 1 88 GLY H . 88 . HN 1 1
898 1 1 1 1 87 THR HA . 87 . HA 1 1
898 1 2 1 1 165 ASN HD22 . 165 . HD22 1 1
899 1 1 1 1 87 THR HB . 87 . HB 1 1
899 1 2 1 1 88 GLY H . 88 . HN 1 1
900 1 1 1 1 87 THR MG . 87 . HG2# 1 1
900 1 2 1 1 163 GLU HA . 163 . HA 1 1
901 1 1 1 1 87 THR MG . 87 . HG2# 1 1
901 1 2 1 1 163 GLU QB . 163 . HB# 1 1
902 1 1 1 1 87 THR MG . 87 . HG2# 1 1
902 1 2 1 1 165 ASN HA . 165 . HA 1 1
903 1 1 1 1 87 THR MG . 87 . HG2# 1 1
903 1 2 1 1 165 ASN HB2 . 165 . HB2 1 1
904 1 1 1 1 87 THR MG . 87 . HG2# 1 1
904 1 2 1 1 165 ASN HB3 . 165 . HB1 1 1
905 1 1 1 1 88 GLY H . 88 . HN 1 1
905 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
906 1 1 1 1 88 GLY H . 88 . HN 1 1
906 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1
907 1 1 1 1 88 GLY H . 88 . HN 1 1
907 1 2 1 1 89 VAL H . 89 . HN 1 1
908 1 1 1 1 88 GLY H . 88 . HN 1 1
908 1 2 1 1 165 ASN HD21 . 165 . HD21 1 1
909 1 1 1 1 88 GLY H . 88 . HN 1 1
909 1 2 1 1 165 ASN HD22 . 165 . HD22 1 1
910 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
910 1 2 1 1 89 VAL H . 89 . HN 1 1
911 1 1 1 1 88 GLY HA3 . 88 . HA1 1 1
911 1 2 1 1 89 VAL H . 89 . HN 1 1
912 1 1 1 1 89 VAL H . 89 . HN 1 1
912 1 2 1 1 89 VAL HA . 89 . HA 1 1
913 1 1 1 1 89 VAL H . 89 . HN 1 1
913 1 2 1 1 89 VAL HB . 89 . HB 1 1
914 1 1 1 1 89 VAL H . 89 . HN 1 1
914 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
915 1 1 1 1 89 VAL H . 89 . HN 1 1
915 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
916 1 1 1 1 89 VAL H . 89 . HN 1 1
916 1 2 1 1 90 ASN H . 90 . HN 1 1
917 1 1 1 1 89 VAL H . 89 . HN 1 1
917 1 2 1 1 165 ASN HD21 . 165 . HD21 1 1
918 1 1 1 1 89 VAL H . 89 . HN 1 1
918 1 2 1 1 165 ASN HD22 . 165 . HD22 1 1
919 1 1 1 1 89 VAL HA . 89 . HA 1 1
919 1 2 1 1 90 ASN H . 90 . HN 1 1
920 1 1 1 1 89 VAL HB . 89 . HB 1 1
920 1 2 1 1 90 ASN H . 90 . HN 1 1
921 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
921 1 2 1 1 90 ASN H . 90 . HN 1 1
922 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
922 1 2 1 1 90 ASN H . 90 . HN 1 1
923 1 1 1 1 90 ASN H . 90 . HN 1 1
923 1 2 1 1 90 ASN HA . 90 . HA 1 1
924 1 1 1 1 90 ASN H . 90 . HN 1 1
924 1 2 1 1 90 ASN HB2 . 90 . HB2 1 1
925 1 1 1 1 90 ASN H . 90 . HN 1 1
925 1 2 1 1 90 ASN HB3 . 90 . HB1 1 1
926 1 1 1 1 90 ASN H . 90 . HN 1 1
926 1 2 1 1 91 GLU H . 91 . HN 1 1
927 1 1 1 1 90 ASN HA . 90 . HA 1 1
927 1 2 1 1 91 GLU H . 91 . HN 1 1
928 1 1 1 1 90 ASN HB2 . 90 . HB2 1 1
928 1 2 1 1 91 GLU H . 91 . HN 1 1
929 1 1 1 1 90 ASN HB2 . 90 . HB2 1 1
929 1 2 1 1 92 THR H . 92 . HN 1 1
930 1 1 1 1 90 ASN HB3 . 90 . HB1 1 1
930 1 2 1 1 91 GLU H . 91 . HN 1 1
931 1 1 1 1 90 ASN HB3 . 90 . HB1 1 1
931 1 2 1 1 92 THR H . 92 . HN 1 1
932 1 1 1 1 91 GLU H . 91 . HN 1 1
932 1 2 1 1 91 GLU HA . 91 . HA 1 1
933 1 1 1 1 91 GLU H . 91 . HN 1 1
933 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1
934 1 1 1 1 91 GLU H . 91 . HN 1 1
934 1 2 1 1 92 THR H . 92 . HN 1 1
935 1 1 1 1 91 GLU HA . 91 . HA 1 1
935 1 2 1 1 92 THR H . 92 . HN 1 1
936 1 1 1 1 91 GLU QB . 91 . HB# 1 1
936 1 2 1 1 92 THR H . 92 . HN 1 1
937 1 1 1 1 92 THR H . 92 . HN 1 1
937 1 2 1 1 92 THR HA . 92 . HA 1 1
938 1 1 1 1 92 THR H . 92 . HN 1 1
938 1 2 1 1 92 THR HB . 92 . HB 1 1
939 1 1 1 1 92 THR H . 92 . HN 1 1
939 1 2 1 1 92 THR MG . 92 . HG2# 1 1
940 1 1 1 1 92 THR H . 92 . HN 1 1
940 1 2 1 1 93 PRO HD2 . 93 . HD1 1 1
941 1 1 1 1 92 THR H . 92 . HN 1 1
941 1 2 1 1 93 PRO HD3 . 93 . HD2 1 1
942 1 1 1 1 92 THR HA . 92 . HA 1 1
942 1 2 1 1 93 PRO HD2 . 93 . HD1 1 1
943 1 1 1 1 92 THR HA . 92 . HA 1 1
943 1 2 1 1 93 PRO HD3 . 93 . HD2 1 1
944 1 1 1 1 93 PRO HA . 93 . HA 1 1
944 1 2 1 1 94 ALA H . 94 . HN 1 1
945 1 1 1 1 93 PRO HA . 93 . HA 1 1
945 1 2 1 1 95 HIS H . 95 . HN 1 1
946 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
946 1 2 1 1 94 ALA H . 94 . HN 1 1
947 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
947 1 2 1 1 95 HIS H . 95 . HN 1 1
948 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
948 1 2 1 1 94 ALA H . 94 . HN 1 1
949 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
949 1 2 1 1 95 HIS H . 95 . HN 1 1
950 1 1 1 1 93 PRO HD2 . 93 . HD1 1 1
950 1 2 1 1 94 ALA H . 94 . HN 1 1
951 1 1 1 1 93 PRO HD3 . 93 . HD2 1 1
951 1 2 1 1 94 ALA H . 94 . HN 1 1
952 1 1 1 1 94 ALA H . 94 . HN 1 1
952 1 2 1 1 94 ALA HA . 94 . HA 1 1
953 1 1 1 1 94 ALA H . 94 . HN 1 1
953 1 2 1 1 94 ALA MB . 94 . HB# 1 1
954 1 1 1 1 94 ALA H . 94 . HN 1 1
954 1 2 1 1 95 HIS H . 95 . HN 1 1
955 1 1 1 1 94 ALA H . 94 . HN 1 1
955 1 2 1 1 96 VAL H . 96 . HN 1 1
956 1 1 1 1 94 ALA HA . 94 . HA 1 1
956 1 2 1 1 95 HIS H . 95 . HN 1 1
957 1 1 1 1 94 ALA HA . 94 . HA 1 1
957 1 2 1 1 96 VAL H . 96 . HN 1 1
958 1 1 1 1 94 ALA MB . 94 . HB# 1 1
958 1 2 1 1 95 HIS H . 95 . HN 1 1
959 1 1 1 1 94 ALA MB . 94 . HB# 1 1
959 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
960 1 1 1 1 94 ALA MB . 94 . HB# 1 1
960 1 2 1 1 95 HIS HE1 . 95 . HE1 1 1
961 1 1 1 1 95 HIS H . 95 . HN 1 1
961 1 2 1 1 95 HIS HA . 95 . HA 1 1
962 1 1 1 1 95 HIS H . 95 . HN 1 1
962 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
963 1 1 1 1 95 HIS H . 95 . HN 1 1
963 1 2 1 1 95 HIS HB3 . 95 . HB1 1 1
964 1 1 1 1 95 HIS H . 95 . HN 1 1
964 1 2 1 1 96 VAL H . 96 . HN 1 1
965 1 1 1 1 95 HIS HA . 95 . HA 1 1
965 1 2 1 1 96 VAL H . 96 . HN 1 1
966 1 1 1 1 95 HIS HB2 . 95 . HB2 1 1
966 1 2 1 1 96 VAL H . 96 . HN 1 1
967 1 1 1 1 95 HIS HB3 . 95 . HB1 1 1
967 1 2 1 1 96 VAL H . 96 . HN 1 1
968 1 1 1 1 96 VAL H . 96 . HN 1 1
968 1 2 1 1 96 VAL HA . 96 . HA 1 1
969 1 1 1 1 96 VAL H . 96 . HN 1 1
969 1 2 1 1 96 VAL HB . 96 . HB 1 1
970 1 1 1 1 96 VAL H . 96 . HN 1 1
970 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
971 1 1 1 1 96 VAL H . 96 . HN 1 1
971 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
972 1 1 1 1 96 VAL H . 96 . HN 1 1
972 1 2 1 1 97 ALA H . 97 . HN 1 1
973 1 1 1 1 96 VAL HA . 96 . HA 1 1
973 1 2 1 1 97 ALA H . 97 . HN 1 1
974 1 1 1 1 96 VAL HB . 96 . HB 1 1
974 1 2 1 1 97 ALA H . 97 . HN 1 1
975 1 1 1 1 97 ALA H . 97 . HN 1 1
975 1 2 1 1 97 ALA HA . 97 . HA 1 1
976 1 1 1 1 97 ALA H . 97 . HN 1 1
976 1 2 1 1 97 ALA MB . 97 . HB# 1 1
977 1 1 1 1 97 ALA H . 97 . HN 1 1
977 1 2 1 1 98 ASN H . 98 . HN 1 1
978 1 1 1 1 97 ALA HA . 97 . HA 1 1
978 1 2 1 1 98 ASN H . 98 . HN 1 1
979 1 1 1 1 97 ALA HA . 97 . HA 1 1
979 1 2 1 1 99 ARG H . 99 . HN 1 1
980 1 1 1 1 97 ALA MB . 97 . HB# 1 1
980 1 2 1 1 98 ASN H . 98 . HN 1 1
981 1 1 1 1 97 ALA MB . 97 . HB# 1 1
981 1 2 1 1 99 ARG H . 99 . HN 1 1
982 1 1 1 1 98 ASN H . 98 . HN 1 1
982 1 2 1 1 98 ASN HA . 98 . HA 1 1
983 1 1 1 1 98 ASN H . 98 . HN 1 1
983 1 2 1 1 98 ASN QB . 98 . HB# 1 1
984 1 1 1 1 98 ASN H . 98 . HN 1 1
984 1 2 1 1 99 ARG H . 99 . HN 1 1
985 1 1 1 1 98 ASN HA . 98 . HA 1 1
985 1 2 1 1 99 ARG H . 99 . HN 1 1
986 1 1 1 1 98 ASN QB . 98 . HB# 1 1
986 1 2 1 1 99 ARG H . 99 . HN 1 1
987 1 1 1 1 99 ARG H . 99 . HN 1 1
987 1 2 1 1 99 ARG HA . 99 . HA 1 1
988 1 1 1 1 99 ARG H . 99 . HN 1 1
988 1 2 1 1 99 ARG QB . 99 . HB# 1 1
989 1 1 1 1 99 ARG H . 99 . HN 1 1
989 1 2 1 1 99 ARG QG . 99 . HG# 1 1
990 1 1 1 1 99 ARG H . 99 . HN 1 1
990 1 2 1 1 100 VAL H . 100 . HN 1 1
991 1 1 1 1 99 ARG HA . 99 . HA 1 1
991 1 2 1 1 100 VAL H . 100 . HN 1 1
992 1 1 1 1 99 ARG QB . 99 . HB# 1 1
992 1 2 1 1 100 VAL H . 100 . HN 1 1
993 1 1 1 1 99 ARG QG . 99 . HG# 1 1
993 1 2 1 1 100 VAL H . 100 . HN 1 1
994 1 1 1 1 100 VAL H . 100 . HN 1 1
994 1 2 1 1 100 VAL HA . 100 . HA 1 1
995 1 1 1 1 100 VAL H . 100 . HN 1 1
995 1 2 1 1 100 VAL HB . 100 . HB 1 1
996 1 1 1 1 100 VAL H . 100 . HN 1 1
996 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
997 1 1 1 1 100 VAL H . 100 . HN 1 1
997 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
998 1 1 1 1 100 VAL H . 100 . HN 1 1
998 1 2 1 1 101 SER H . 101 . HN 1 1
999 1 1 1 1 100 VAL HA . 100 . HA 1 1
999 1 2 1 1 101 SER H . 101 . HN 1 1
1000 1 1 1 1 100 VAL HB . 100 . HB 1 1
1000 1 2 1 1 101 SER H . 101 . HN 1 1
1001 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1001 1 2 1 1 101 SER H . 101 . HN 1 1
1002 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1002 1 2 1 1 104 ASP H . 104 . HN 1 1
1003 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
1003 1 2 1 1 105 ALA H . 105 . HN 1 1
1004 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
1004 1 2 1 1 101 SER H . 101 . HN 1 1
1005 1 1 1 1 101 SER H . 101 . HN 1 1
1005 1 2 1 1 101 SER HA . 101 . HA 1 1
1006 1 1 1 1 101 SER H . 101 . HN 1 1
1006 1 2 1 1 101 SER HB2 . 101 . HB2 1 1
1007 1 1 1 1 101 SER H . 101 . HN 1 1
1007 1 2 1 1 101 SER HB3 . 101 . HB1 1 1
1008 1 1 1 1 101 SER H . 101 . HN 1 1
1008 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
1009 1 1 1 1 101 SER H . 101 . HN 1 1
1009 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
1010 1 1 1 1 101 SER HA . 101 . HA 1 1
1010 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
1011 1 1 1 1 101 SER HA . 101 . HA 1 1
1011 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
1012 1 1 1 1 102 PRO HA . 102 . HA 1 1
1012 1 2 1 1 103 GLY H . 103 . HN 1 1
1013 1 1 1 1 102 PRO HD2 . 102 . HD2 1 1
1013 1 2 1 1 103 GLY H . 103 . HN 1 1
1014 1 1 1 1 102 PRO HD3 . 102 . HD1 1 1
1014 1 2 1 1 103 GLY H . 103 . HN 1 1
1015 1 1 1 1 103 GLY H . 103 . HN 1 1
1015 1 2 1 1 103 GLY QA . 103 . HA# 1 1
1016 1 1 1 1 103 GLY H . 103 . HN 1 1
1016 1 2 1 1 104 ASP H . 104 . HN 1 1
1017 1 1 1 1 103 GLY QA . 103 . HA# 1 1
1017 1 2 1 1 104 ASP H . 104 . HN 1 1
1018 1 1 1 1 104 ASP H . 104 . HN 1 1
1018 1 2 1 1 104 ASP HA . 104 . HA 1 1
1019 1 1 1 1 104 ASP H . 104 . HN 1 1
1019 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1020 1 1 1 1 104 ASP H . 104 . HN 1 1
1020 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1021 1 1 1 1 104 ASP H . 104 . HN 1 1
1021 1 2 1 1 105 ALA H . 105 . HN 1 1
1022 1 1 1 1 104 ASP H . 104 . HN 1 1
1022 1 2 1 1 106 ILE H . 106 . HN 1 1
1023 1 1 1 1 104 ASP HA . 104 . HA 1 1
1023 1 2 1 1 105 ALA H . 105 . HN 1 1
1024 1 1 1 1 104 ASP HA . 104 . HA 1 1
1024 1 2 1 1 106 ILE H . 106 . HN 1 1
1025 1 1 1 1 104 ASP HA . 104 . HA 1 1
1025 1 2 1 1 107 SER H . 107 . HN 1 1
1026 1 1 1 1 104 ASP HA . 104 . HA 1 1
1026 1 2 1 1 108 MET H . 108 . HN 1 1
1027 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
1027 1 2 1 1 105 ALA H . 105 . HN 1 1
1028 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
1028 1 2 1 1 105 ALA H . 105 . HN 1 1
1029 1 1 1 1 105 ALA H . 105 . HN 1 1
1029 1 2 1 1 105 ALA HA . 105 . HA 1 1
1030 1 1 1 1 105 ALA H . 105 . HN 1 1
1030 1 2 1 1 105 ALA MB . 105 . HB# 1 1
1031 1 1 1 1 105 ALA H . 105 . HN 1 1
1031 1 2 1 1 106 ILE H . 106 . HN 1 1
1032 1 1 1 1 105 ALA H . 105 . HN 1 1
1032 1 2 1 1 107 SER H . 107 . HN 1 1
1033 1 1 1 1 105 ALA HA . 105 . HA 1 1
1033 1 2 1 1 106 ILE H . 106 . HN 1 1
1034 1 1 1 1 105 ALA HA . 105 . HA 1 1
1034 1 2 1 1 107 SER H . 107 . HN 1 1
1035 1 1 1 1 105 ALA HA . 105 . HA 1 1
1035 1 2 1 1 108 MET H . 108 . HN 1 1
1036 1 1 1 1 105 ALA HA . 105 . HA 1 1
1036 1 2 1 1 109 LEU H . 109 . HN 1 1
1037 1 1 1 1 105 ALA MB . 105 . HB# 1 1
1037 1 2 1 1 106 ILE H . 106 . HN 1 1
1038 1 1 1 1 106 ILE H . 106 . HN 1 1
1038 1 2 1 1 106 ILE HA . 106 . HA 1 1
1039 1 1 1 1 106 ILE H . 106 . HN 1 1
1039 1 2 1 1 106 ILE HB . 106 . HB 1 1
1040 1 1 1 1 106 ILE H . 106 . HN 1 1
1040 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1041 1 1 1 1 106 ILE H . 106 . HN 1 1
1041 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1042 1 1 1 1 106 ILE H . 106 . HN 1 1
1042 1 2 1 1 107 SER H . 107 . HN 1 1
1043 1 1 1 1 106 ILE H . 106 . HN 1 1
1043 1 2 1 1 108 MET H . 108 . HN 1 1
1044 1 1 1 1 106 ILE HA . 106 . HA 1 1
1044 1 2 1 1 107 SER H . 107 . HN 1 1
1045 1 1 1 1 106 ILE HA . 106 . HA 1 1
1045 1 2 1 1 108 MET H . 108 . HN 1 1
1046 1 1 1 1 106 ILE HA . 106 . HA 1 1
1046 1 2 1 1 109 LEU H . 109 . HN 1 1
1047 1 1 1 1 106 ILE HA . 106 . HA 1 1
1047 1 2 1 1 110 TYR H . 110 . HN 1 1
1048 1 1 1 1 106 ILE HB . 106 . HB 1 1
1048 1 2 1 1 107 SER H . 107 . HN 1 1
1049 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1049 1 2 1 1 199 TRP HE3 . 199 . HE3 1 1
1050 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1050 1 2 1 1 199 TRP HZ3 . 199 . HZ3 1 1
1051 1 1 1 1 107 SER H . 107 . HN 1 1
1051 1 2 1 1 107 SER HA . 107 . HA 1 1
1052 1 1 1 1 107 SER H . 107 . HN 1 1
1052 1 2 1 1 107 SER QB . 107 . HB# 1 1
1053 1 1 1 1 107 SER H . 107 . HN 1 1
1053 1 2 1 1 108 MET H . 108 . HN 1 1
1054 1 1 1 1 107 SER H . 107 . HN 1 1
1054 1 2 1 1 109 LEU H . 109 . HN 1 1
1055 1 1 1 1 107 SER HA . 107 . HA 1 1
1055 1 2 1 1 108 MET H . 108 . HN 1 1
1056 1 1 1 1 107 SER HA . 107 . HA 1 1
1056 1 2 1 1 109 LEU H . 109 . HN 1 1
1057 1 1 1 1 107 SER HA . 107 . HA 1 1
1057 1 2 1 1 110 TYR H . 110 . HN 1 1
1058 1 1 1 1 107 SER HA . 107 . HA 1 1
1058 1 2 1 1 111 VAL H . 111 . HN 1 1
1059 1 1 1 1 107 SER QB . 107 . HB# 1 1
1059 1 2 1 1 108 MET H . 108 . HN 1 1
1060 1 1 1 1 108 MET H . 108 . HN 1 1
1060 1 2 1 1 108 MET HA . 108 . HA 1 1
1061 1 1 1 1 108 MET H . 108 . HN 1 1
1061 1 2 1 1 108 MET QB . 108 . HB# 1 1
1062 1 1 1 1 108 MET H . 108 . HN 1 1
1062 1 2 1 1 108 MET QG . 108 . HG# 1 1
1063 1 1 1 1 108 MET H . 108 . HN 1 1
1063 1 2 1 1 109 LEU H . 109 . HN 1 1
1064 1 1 1 1 108 MET H . 108 . HN 1 1
1064 1 2 1 1 110 TYR H . 110 . HN 1 1
1065 1 1 1 1 108 MET HA . 108 . HA 1 1
1065 1 2 1 1 109 LEU H . 109 . HN 1 1
1066 1 1 1 1 108 MET HA . 108 . HA 1 1
1066 1 2 1 1 110 TYR H . 110 . HN 1 1
1067 1 1 1 1 108 MET HA . 108 . HA 1 1
1067 1 2 1 1 111 VAL H . 111 . HN 1 1
1068 1 1 1 1 108 MET HA . 108 . HA 1 1
1068 1 2 1 1 112 LEU H . 112 . HN 1 1
1069 1 1 1 1 108 MET QB . 108 . HB# 1 1
1069 1 2 1 1 109 LEU H . 109 . HN 1 1
1070 1 1 1 1 108 MET QG . 108 . HG# 1 1
1070 1 2 1 1 109 LEU H . 109 . HN 1 1
1071 1 1 1 1 109 LEU H . 109 . HN 1 1
1071 1 2 1 1 109 LEU HA . 109 . HA 1 1
1072 1 1 1 1 109 LEU H . 109 . HN 1 1
1072 1 2 1 1 109 LEU QB . 109 . HB# 1 1
1073 1 1 1 1 109 LEU H . 109 . HN 1 1
1073 1 2 1 1 110 TYR H . 110 . HN 1 1
1074 1 1 1 1 109 LEU H . 109 . HN 1 1
1074 1 2 1 1 111 VAL H . 111 . HN 1 1
1075 1 1 1 1 109 LEU HA . 109 . HA 1 1
1075 1 2 1 1 110 TYR H . 110 . HN 1 1
1076 1 1 1 1 109 LEU HA . 109 . HA 1 1
1076 1 2 1 1 111 VAL H . 111 . HN 1 1
1077 1 1 1 1 109 LEU HA . 109 . HA 1 1
1077 1 2 1 1 112 LEU H . 112 . HN 1 1
1078 1 1 1 1 109 LEU HA . 109 . HA 1 1
1078 1 2 1 1 113 SER H . 113 . HN 1 1
1079 1 1 1 1 109 LEU QB . 109 . HB# 1 1
1079 1 2 1 1 110 TYR H . 110 . HN 1 1
1080 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1080 1 2 1 1 192 MET ME . 192 . HE# 1 1
1081 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1081 1 2 1 1 192 MET ME . 192 . HE# 1 1
1082 1 1 1 1 110 TYR H . 110 . HN 1 1
1082 1 2 1 1 110 TYR HA . 110 . HA 1 1
1083 1 1 1 1 110 TYR H . 110 . HN 1 1
1083 1 2 1 1 110 TYR QB . 110 . HB# 1 1
1084 1 1 1 1 110 TYR H . 110 . HN 1 1
1084 1 2 1 1 111 VAL H . 111 . HN 1 1
1085 1 1 1 1 110 TYR H . 110 . HN 1 1
1085 1 2 1 1 112 LEU H . 112 . HN 1 1
1086 1 1 1 1 110 TYR HA . 110 . HA 1 1
1086 1 2 1 1 111 VAL H . 111 . HN 1 1
1087 1 1 1 1 110 TYR HA . 110 . HA 1 1
1087 1 2 1 1 112 LEU H . 112 . HN 1 1
1088 1 1 1 1 110 TYR HA . 110 . HA 1 1
1088 1 2 1 1 113 SER H . 113 . HN 1 1
1089 1 1 1 1 110 TYR HA . 110 . HA 1 1
1089 1 2 1 1 114 ILE H . 114 . HN 1 1
1090 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1
1090 1 2 1 1 111 VAL H . 111 . HN 1 1
1091 1 1 1 1 110 TYR HB3 . 110 . HB1 1 1
1091 1 2 1 1 111 VAL H . 111 . HN 1 1
1092 1 1 1 1 110 TYR QD . 110 . HD1 1 1
1092 1 2 1 1 199 TRP HE3 . 199 . HE3 1 1
1093 1 1 1 1 110 TYR QE . 110 . HE1 1 1
1093 1 2 1 1 195 ASN HB3 . 195 . HB1 1 1
1094 1 1 1 1 110 TYR QE . 110 . HE1 1 1
1094 1 2 1 1 196 VAL HA . 196 . HA 1 1
1095 1 1 1 1 110 TYR QE . 110 . HE1 1 1
1095 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1
1096 1 1 1 1 110 TYR QE . 110 . HE1 1 1
1096 1 2 1 1 199 TRP HB2 . 199 . HB2 1 1
1097 1 1 1 1 110 TYR QE . 110 . HE1 1 1
1097 1 2 1 1 199 TRP HB3 . 199 . HB1 1 1
1098 1 1 1 1 110 TYR QE . 110 . HE1 1 1
1098 1 2 1 1 199 TRP HE3 . 199 . HE3 1 1
1099 1 1 1 1 110 TYR QE . 110 . HE1 1 1
1099 1 2 1 1 199 TRP HZ3 . 199 . HZ3 1 1
1100 1 1 1 1 111 VAL H . 111 . HN 1 1
1100 1 2 1 1 111 VAL HA . 111 . HA 1 1
1101 1 1 1 1 111 VAL H . 111 . HN 1 1
1101 1 2 1 1 111 VAL HB . 111 . HB 1 1
1102 1 1 1 1 111 VAL H . 111 . HN 1 1
1102 1 2 1 1 111 VAL MG1 . 111 . HG1# 1 1
1103 1 1 1 1 111 VAL H . 111 . HN 1 1
1103 1 2 1 1 111 VAL MG2 . 111 . HG2# 1 1
1104 1 1 1 1 111 VAL H . 111 . HN 1 1
1104 1 2 1 1 112 LEU H . 112 . HN 1 1
1105 1 1 1 1 111 VAL H . 111 . HN 1 1
1105 1 2 1 1 113 SER H . 113 . HN 1 1
1106 1 1 1 1 111 VAL HA . 111 . HA 1 1
1106 1 2 1 1 112 LEU H . 112 . HN 1 1
1107 1 1 1 1 111 VAL HA . 111 . HA 1 1
1107 1 2 1 1 113 SER H . 113 . HN 1 1
1108 1 1 1 1 111 VAL HA . 111 . HA 1 1
1108 1 2 1 1 114 ILE H . 114 . HN 1 1
1109 1 1 1 1 111 VAL HA . 111 . HA 1 1
1109 1 2 1 1 115 THR H . 115 . HN 1 1
1110 1 1 1 1 111 VAL HB . 111 . HB 1 1
1110 1 2 1 1 112 LEU H . 112 . HN 1 1
1111 1 1 1 1 111 VAL MG1 . 111 . HG1# 1 1
1111 1 2 1 1 112 LEU H . 112 . HN 1 1
1112 1 1 1 1 111 VAL MG2 . 111 . HG2# 1 1
1112 1 2 1 1 112 LEU H . 112 . HN 1 1
1113 1 1 1 1 112 LEU H . 112 . HN 1 1
1113 1 2 1 1 112 LEU HA . 112 . HA 1 1
1114 1 1 1 1 112 LEU H . 112 . HN 1 1
1114 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1115 1 1 1 1 112 LEU H . 112 . HN 1 1
1115 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1
1116 1 1 1 1 112 LEU H . 112 . HN 1 1
1116 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1
1117 1 1 1 1 112 LEU H . 112 . HN 1 1
1117 1 2 1 1 113 SER H . 113 . HN 1 1
1118 1 1 1 1 112 LEU H . 112 . HN 1 1
1118 1 2 1 1 114 ILE H . 114 . HN 1 1
1119 1 1 1 1 112 LEU HA . 112 . HA 1 1
1119 1 2 1 1 113 SER H . 113 . HN 1 1
1120 1 1 1 1 112 LEU HA . 112 . HA 1 1
1120 1 2 1 1 114 ILE H . 114 . HN 1 1
1121 1 1 1 1 112 LEU HA . 112 . HA 1 1
1121 1 2 1 1 115 THR H . 115 . HN 1 1
1122 1 1 1 1 112 LEU HA . 112 . HA 1 1
1122 1 2 1 1 116 HIS H . 116 . HN 1 1
1123 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1123 1 2 1 1 113 SER H . 113 . HN 1 1
1124 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1
1124 1 2 1 1 113 SER H . 113 . HN 1 1
1125 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1
1125 1 2 1 1 113 SER H . 113 . HN 1 1
1126 1 1 1 1 113 SER H . 113 . HN 1 1
1126 1 2 1 1 113 SER HA . 113 . HA 1 1
1127 1 1 1 1 113 SER H . 113 . HN 1 1
1127 1 2 1 1 113 SER QB . 113 . HB# 1 1
1128 1 1 1 1 113 SER H . 113 . HN 1 1
1128 1 2 1 1 114 ILE H . 114 . HN 1 1
1129 1 1 1 1 113 SER H . 113 . HN 1 1
1129 1 2 1 1 115 THR H . 115 . HN 1 1
1130 1 1 1 1 113 SER HA . 113 . HA 1 1
1130 1 2 1 1 114 ILE H . 114 . HN 1 1
1131 1 1 1 1 113 SER HA . 113 . HA 1 1
1131 1 2 1 1 115 THR H . 115 . HN 1 1
1132 1 1 1 1 113 SER HA . 113 . HA 1 1
1132 1 2 1 1 116 HIS H . 116 . HN 1 1
1133 1 1 1 1 113 SER HA . 113 . HA 1 1
1133 1 2 1 1 117 ARG H . 117 . HN 1 1
1134 1 1 1 1 113 SER HA . 113 . HA 1 1
1134 1 2 1 1 189 ASN HD22 . 189 . HD22 1 1
1135 1 1 1 1 113 SER QB . 113 . HB# 1 1
1135 1 2 1 1 114 ILE H . 114 . HN 1 1
1136 1 1 1 1 114 ILE H . 114 . HN 1 1
1136 1 2 1 1 114 ILE HA . 114 . HA 1 1
1137 1 1 1 1 114 ILE H . 114 . HN 1 1
1137 1 2 1 1 114 ILE HB . 114 . HB 1 1
1138 1 1 1 1 114 ILE H . 114 . HN 1 1
1138 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1139 1 1 1 1 114 ILE H . 114 . HN 1 1
1139 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1140 1 1 1 1 114 ILE H . 114 . HN 1 1
1140 1 2 1 1 115 THR H . 115 . HN 1 1
1141 1 1 1 1 114 ILE H . 114 . HN 1 1
1141 1 2 1 1 116 HIS H . 116 . HN 1 1
1142 1 1 1 1 114 ILE HA . 114 . HA 1 1
1142 1 2 1 1 115 THR H . 115 . HN 1 1
1143 1 1 1 1 114 ILE HA . 114 . HA 1 1
1143 1 2 1 1 116 HIS H . 116 . HN 1 1
1144 1 1 1 1 114 ILE HA . 114 . HA 1 1
1144 1 2 1 1 117 ARG H . 117 . HN 1 1
1145 1 1 1 1 114 ILE HA . 114 . HA 1 1
1145 1 2 1 1 118 GLU H . 118 . HN 1 1
1146 1 1 1 1 114 ILE HB . 114 . HB 1 1
1146 1 2 1 1 115 THR H . 115 . HN 1 1
1147 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
1147 1 2 1 1 115 THR H . 115 . HN 1 1
1148 1 1 1 1 115 THR H . 115 . HN 1 1
1148 1 2 1 1 115 THR HA . 115 . HA 1 1
1149 1 1 1 1 115 THR H . 115 . HN 1 1
1149 1 2 1 1 115 THR HB . 115 . HB 1 1
1150 1 1 1 1 115 THR H . 115 . HN 1 1
1150 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1151 1 1 1 1 115 THR H . 115 . HN 1 1
1151 1 2 1 1 116 HIS H . 116 . HN 1 1
1152 1 1 1 1 115 THR H . 115 . HN 1 1
1152 1 2 1 1 117 ARG H . 117 . HN 1 1
1153 1 1 1 1 115 THR HA . 115 . HA 1 1
1153 1 2 1 1 116 HIS H . 116 . HN 1 1
1154 1 1 1 1 115 THR HA . 115 . HA 1 1
1154 1 2 1 1 117 ARG H . 117 . HN 1 1
1155 1 1 1 1 115 THR HA . 115 . HA 1 1
1155 1 2 1 1 118 GLU H . 118 . HN 1 1
1156 1 1 1 1 115 THR HA . 115 . HA 1 1
1156 1 2 1 1 119 LEU H . 119 . HN 1 1
1157 1 1 1 1 115 THR HB . 115 . HB 1 1
1157 1 2 1 1 116 HIS H . 116 . HN 1 1
1158 1 1 1 1 115 THR MG . 115 . HG2# 1 1
1158 1 2 1 1 116 HIS H . 116 . HN 1 1
1159 1 1 1 1 116 HIS H . 116 . HN 1 1
1159 1 2 1 1 116 HIS HA . 116 . HA 1 1
1160 1 1 1 1 116 HIS H . 116 . HN 1 1
1160 1 2 1 1 116 HIS QB . 116 . HB# 1 1
1161 1 1 1 1 116 HIS H . 116 . HN 1 1
1161 1 2 1 1 117 ARG H . 117 . HN 1 1
1162 1 1 1 1 116 HIS H . 116 . HN 1 1
1162 1 2 1 1 118 GLU H . 118 . HN 1 1
1163 1 1 1 1 116 HIS H . 116 . HN 1 1
1163 1 2 1 1 189 ASN HD21 . 189 . HD21 1 1
1164 1 1 1 1 116 HIS H . 116 . HN 1 1
1164 1 2 1 1 189 ASN HD22 . 189 . HD22 1 1
1165 1 1 1 1 116 HIS HA . 116 . HA 1 1
1165 1 2 1 1 117 ARG H . 117 . HN 1 1
1166 1 1 1 1 116 HIS HA . 116 . HA 1 1
1166 1 2 1 1 118 GLU H . 118 . HN 1 1
1167 1 1 1 1 116 HIS HA . 116 . HA 1 1
1167 1 2 1 1 119 LEU H . 119 . HN 1 1
1168 1 1 1 1 116 HIS HA . 116 . HA 1 1
1168 1 2 1 1 120 SER H . 120 . HN 1 1
1169 1 1 1 1 116 HIS QB . 116 . HB# 1 1
1169 1 2 1 1 117 ARG H . 117 . HN 1 1
1170 1 1 1 1 116 HIS QB . 116 . HB# 1 1
1170 1 2 1 1 189 ASN HD22 . 189 . HD22 1 1
1171 1 1 1 1 116 HIS HB2 . 116 . HB2 1 1
1171 1 2 1 1 185 MET ME . 185 . HE# 1 1
1172 1 1 1 1 116 HIS HB2 . 116 . HB2 1 1
1172 1 2 1 1 189 ASN HD21 . 189 . HD21 1 1
1173 1 1 1 1 116 HIS HB3 . 116 . HB1 1 1
1173 1 2 1 1 185 MET ME . 185 . HE# 1 1
1174 1 1 1 1 116 HIS HB3 . 116 . HB1 1 1
1174 1 2 1 1 189 ASN HD22 . 189 . HD22 1 1
1175 1 1 1 1 116 HIS HD2 . 116 . HD2 1 1
1175 1 2 1 1 180 VAL HA . 180 . HA 1 1
1176 1 1 1 1 116 HIS HD2 . 116 . HD2 1 1
1176 1 2 1 1 180 VAL HB . 180 . HB 1 1
1177 1 1 1 1 116 HIS HD2 . 116 . HD2 1 1
1177 1 2 1 1 180 VAL MG1 . 180 . HG1# 1 1
1178 1 1 1 1 116 HIS HD2 . 116 . HD2 1 1
1178 1 2 1 1 180 VAL MG2 . 180 . HG2# 1 1
1179 1 1 1 1 116 HIS HE1 . 116 . HE1 1 1
1179 1 2 1 1 180 VAL HA . 180 . HA 1 1
1180 1 1 1 1 116 HIS HE1 . 116 . HE1 1 1
1180 1 2 1 1 180 VAL HB . 180 . HB 1 1
1181 1 1 1 1 116 HIS HE1 . 116 . HE1 1 1
1181 1 2 1 1 180 VAL MG1 . 180 . HG1# 1 1
1182 1 1 1 1 116 HIS HE1 . 116 . HE1 1 1
1182 1 2 1 1 180 VAL MG2 . 180 . HG2# 1 1
1183 1 1 1 1 117 ARG H . 117 . HN 1 1
1183 1 2 1 1 117 ARG HA . 117 . HA 1 1
1184 1 1 1 1 117 ARG H . 117 . HN 1 1
1184 1 2 1 1 117 ARG QB . 117 . HB# 1 1
1185 1 1 1 1 117 ARG H . 117 . HN 1 1
1185 1 2 1 1 117 ARG QG . 117 . HG# 1 1
1186 1 1 1 1 117 ARG H . 117 . HN 1 1
1186 1 2 1 1 118 GLU H . 118 . HN 1 1
1187 1 1 1 1 117 ARG H . 117 . HN 1 1
1187 1 2 1 1 119 LEU H . 119 . HN 1 1
1188 1 1 1 1 117 ARG HA . 117 . HA 1 1
1188 1 2 1 1 118 GLU H . 118 . HN 1 1
1189 1 1 1 1 117 ARG HA . 117 . HA 1 1
1189 1 2 1 1 119 LEU H . 119 . HN 1 1
1190 1 1 1 1 117 ARG HA . 117 . HA 1 1
1190 1 2 1 1 120 SER H . 120 . HN 1 1
1191 1 1 1 1 117 ARG HA . 117 . HA 1 1
1191 1 2 1 1 121 SER H . 121 . HN 1 1
1192 1 1 1 1 117 ARG QB . 117 . HB# 1 1
1192 1 2 1 1 118 GLU H . 118 . HN 1 1
1193 1 1 1 1 117 ARG QG . 117 . HG# 1 1
1193 1 2 1 1 118 GLU H . 118 . HN 1 1
1194 1 1 1 1 118 GLU H . 118 . HN 1 1
1194 1 2 1 1 118 GLU HA . 118 . HA 1 1
1195 1 1 1 1 118 GLU H . 118 . HN 1 1
1195 1 2 1 1 118 GLU QB . 118 . HB# 1 1
1196 1 1 1 1 118 GLU H . 118 . HN 1 1
1196 1 2 1 1 119 LEU H . 119 . HN 1 1
1197 1 1 1 1 118 GLU H . 118 . HN 1 1
1197 1 2 1 1 120 SER H . 120 . HN 1 1
1198 1 1 1 1 118 GLU HA . 118 . HA 1 1
1198 1 2 1 1 119 LEU H . 119 . HN 1 1
1199 1 1 1 1 118 GLU HA . 118 . HA 1 1
1199 1 2 1 1 120 SER H . 120 . HN 1 1
1200 1 1 1 1 118 GLU HA . 118 . HA 1 1
1200 1 2 1 1 121 SER H . 121 . HN 1 1
1201 1 1 1 1 118 GLU HA . 118 . HA 1 1
1201 1 2 1 1 122 LEU H . 122 . HN 1 1
1202 1 1 1 1 118 GLU HA . 118 . HA 1 1
1202 1 2 1 1 153 TRP HH2 . 153 . HH2 1 1
1203 1 1 1 1 118 GLU HA . 118 . HA 1 1
1203 1 2 1 1 153 TRP HZ2 . 153 . HZ2 1 1
1204 1 1 1 1 118 GLU QB . 118 . HB# 1 1
1204 1 2 1 1 119 LEU H . 119 . HN 1 1
1205 1 1 1 1 118 GLU HB3 . 118 . HB1 1 1
1205 1 2 1 1 153 TRP HH2 . 153 . HH2 1 1
1206 1 1 1 1 118 GLU HB3 . 118 . HB1 1 1
1206 1 2 1 1 153 TRP HZ2 . 153 . HZ2 1 1
1207 1 1 1 1 119 LEU H . 119 . HN 1 1
1207 1 2 1 1 119 LEU HA . 119 . HA 1 1
1208 1 1 1 1 119 LEU H . 119 . HN 1 1
1208 1 2 1 1 119 LEU QB . 119 . HB# 1 1
1209 1 1 1 1 119 LEU H . 119 . HN 1 1
1209 1 2 1 1 120 SER H . 120 . HN 1 1
1210 1 1 1 1 119 LEU H . 119 . HN 1 1
1210 1 2 1 1 121 SER H . 121 . HN 1 1
1211 1 1 1 1 119 LEU HA . 119 . HA 1 1
1211 1 2 1 1 120 SER H . 120 . HN 1 1
1212 1 1 1 1 119 LEU HA . 119 . HA 1 1
1212 1 2 1 1 121 SER H . 121 . HN 1 1
1213 1 1 1 1 119 LEU HA . 119 . HA 1 1
1213 1 2 1 1 122 LEU H . 122 . HN 1 1
1214 1 1 1 1 119 LEU HA . 119 . HA 1 1
1214 1 2 1 1 123 LYS H . 123 . HN 1 1
1215 1 1 1 1 119 LEU QB . 119 . HB# 1 1
1215 1 2 1 1 120 SER H . 120 . HN 1 1
1216 1 1 1 1 120 SER H . 120 . HN 1 1
1216 1 2 1 1 120 SER HA . 120 . HA 1 1
1217 1 1 1 1 120 SER H . 120 . HN 1 1
1217 1 2 1 1 120 SER QB . 120 . HB# 1 1
1218 1 1 1 1 120 SER H . 120 . HN 1 1
1218 1 2 1 1 121 SER H . 121 . HN 1 1
1219 1 1 1 1 120 SER H . 120 . HN 1 1
1219 1 2 1 1 122 LEU H . 122 . HN 1 1
1220 1 1 1 1 120 SER HA . 120 . HA 1 1
1220 1 2 1 1 121 SER H . 121 . HN 1 1
1221 1 1 1 1 120 SER HA . 120 . HA 1 1
1221 1 2 1 1 122 LEU H . 122 . HN 1 1
1222 1 1 1 1 120 SER HA . 120 . HA 1 1
1222 1 2 1 1 123 LYS H . 123 . HN 1 1
1223 1 1 1 1 120 SER HA . 120 . HA 1 1
1223 1 2 1 1 124 ASN H . 124 . HN 1 1
1224 1 1 1 1 120 SER HB2 . 120 . HB2 1 1
1224 1 2 1 1 121 SER H . 121 . HN 1 1
1225 1 1 1 1 120 SER HB3 . 120 . HB1 1 1
1225 1 2 1 1 121 SER H . 121 . HN 1 1
1226 1 1 1 1 121 SER H . 121 . HN 1 1
1226 1 2 1 1 121 SER HA . 121 . HA 1 1
1227 1 1 1 1 121 SER H . 121 . HN 1 1
1227 1 2 1 1 121 SER QB . 121 . HB# 1 1
1228 1 1 1 1 121 SER H . 121 . HN 1 1
1228 1 2 1 1 122 LEU H . 122 . HN 1 1
1229 1 1 1 1 121 SER H . 121 . HN 1 1
1229 1 2 1 1 123 LYS H . 123 . HN 1 1
1230 1 1 1 1 121 SER H . 121 . HN 1 1
1230 1 2 1 1 153 TRP HH2 . 153 . HH2 1 1
1231 1 1 1 1 121 SER H . 121 . HN 1 1
1231 1 2 1 1 153 TRP HZ2 . 153 . HZ2 1 1
1232 1 1 1 1 121 SER HA . 121 . HA 1 1
1232 1 2 1 1 122 LEU H . 122 . HN 1 1
1233 1 1 1 1 121 SER HA . 121 . HA 1 1
1233 1 2 1 1 123 LYS H . 123 . HN 1 1
1234 1 1 1 1 121 SER HA . 121 . HA 1 1
1234 1 2 1 1 124 ASN H . 124 . HN 1 1
1235 1 1 1 1 121 SER HA . 121 . HA 1 1
1235 1 2 1 1 125 LYS H . 125 . HN 1 1
1236 1 1 1 1 121 SER QB . 121 . HB# 1 1
1236 1 2 1 1 122 LEU H . 122 . HN 1 1
1237 1 1 1 1 122 LEU H . 122 . HN 1 1
1237 1 2 1 1 122 LEU HA . 122 . HA 1 1
1238 1 1 1 1 122 LEU H . 122 . HN 1 1
1238 1 2 1 1 122 LEU QB . 122 . HB# 1 1
1239 1 1 1 1 122 LEU H . 122 . HN 1 1
1239 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
1240 1 1 1 1 122 LEU H . 122 . HN 1 1
1240 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1241 1 1 1 1 122 LEU H . 122 . HN 1 1
1241 1 2 1 1 123 LYS H . 123 . HN 1 1
1242 1 1 1 1 122 LEU H . 122 . HN 1 1
1242 1 2 1 1 124 ASN H . 124 . HN 1 1
1243 1 1 1 1 122 LEU H . 122 . HN 1 1
1243 1 2 1 1 153 TRP HH2 . 153 . HH2 1 1
1244 1 1 1 1 122 LEU H . 122 . HN 1 1
1244 1 2 1 1 153 TRP HZ2 . 153 . HZ2 1 1
1245 1 1 1 1 122 LEU HA . 122 . HA 1 1
1245 1 2 1 1 123 LYS H . 123 . HN 1 1
1246 1 1 1 1 122 LEU HA . 122 . HA 1 1
1246 1 2 1 1 124 ASN H . 124 . HN 1 1
1247 1 1 1 1 122 LEU HA . 122 . HA 1 1
1247 1 2 1 1 125 LYS H . 125 . HN 1 1
1248 1 1 1 1 122 LEU HA . 122 . HA 1 1
1248 1 2 1 1 126 ILE H . 126 . HN 1 1
1249 1 1 1 1 122 LEU QB . 122 . HB# 1 1
1249 1 2 1 1 123 LYS H . 123 . HN 1 1
1250 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1
1250 1 2 1 1 123 LYS H . 123 . HN 1 1
1251 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1
1251 1 2 1 1 153 TRP HE3 . 153 . HE3 1 1
1252 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1
1252 1 2 1 1 153 TRP HZ3 . 153 . HZ3 1 1
1253 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1
1253 1 2 1 1 154 PHE HD1 . 154 . HD2 1 1
1254 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1
1254 1 2 1 1 154 PHE HE1 . 154 . HE2 1 1
1255 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1
1255 1 2 1 1 159 PHE HE1 . 159 . HE2 1 1
1256 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1256 1 2 1 1 123 LYS H . 123 . HN 1 1
1257 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1257 1 2 1 1 173 ALA MB . 173 . HB# 1 1
1258 1 1 1 1 123 LYS H . 123 . HN 1 1
1258 1 2 1 1 123 LYS HA . 123 . HA 1 1
1259 1 1 1 1 123 LYS H . 123 . HN 1 1
1259 1 2 1 1 123 LYS QB . 123 . HB# 1 1
1260 1 1 1 1 123 LYS H . 123 . HN 1 1
1260 1 2 1 1 124 ASN H . 124 . HN 1 1
1261 1 1 1 1 123 LYS H . 123 . HN 1 1
1261 1 2 1 1 125 LYS H . 125 . HN 1 1
1262 1 1 1 1 123 LYS H . 123 . HN 1 1
1262 1 2 1 1 153 TRP HH2 . 153 . HH2 1 1
1263 1 1 1 1 123 LYS H . 123 . HN 1 1
1263 1 2 1 1 153 TRP HZ2 . 153 . HZ2 1 1
1264 1 1 1 1 123 LYS HA . 123 . HA 1 1
1264 1 2 1 1 124 ASN H . 124 . HN 1 1
1265 1 1 1 1 123 LYS HA . 123 . HA 1 1
1265 1 2 1 1 125 LYS H . 125 . HN 1 1
1266 1 1 1 1 123 LYS HA . 123 . HA 1 1
1266 1 2 1 1 126 ILE H . 126 . HN 1 1
1267 1 1 1 1 123 LYS HA . 123 . HA 1 1
1267 1 2 1 1 127 ASP H . 127 . HN 1 1
1268 1 1 1 1 123 LYS QB . 123 . HB# 1 1
1268 1 2 1 1 124 ASN H . 124 . HN 1 1
1269 1 1 1 1 123 LYS QE . 123 . HE# 1 1
1269 1 2 1 1 173 ALA MB . 173 . HB# 1 1
1270 1 1 1 1 124 ASN H . 124 . HN 1 1
1270 1 2 1 1 124 ASN HA . 124 . HA 1 1
1271 1 1 1 1 124 ASN H . 124 . HN 1 1
1271 1 2 1 1 124 ASN HB2 . 124 . HB2 1 1
1272 1 1 1 1 124 ASN H . 124 . HN 1 1
1272 1 2 1 1 124 ASN HB3 . 124 . HB1 1 1
1273 1 1 1 1 124 ASN H . 124 . HN 1 1
1273 1 2 1 1 125 LYS H . 125 . HN 1 1
1274 1 1 1 1 124 ASN H . 124 . HN 1 1
1274 1 2 1 1 126 ILE H . 126 . HN 1 1
1275 1 1 1 1 124 ASN HA . 124 . HA 1 1
1275 1 2 1 1 125 LYS H . 125 . HN 1 1
1276 1 1 1 1 124 ASN HA . 124 . HA 1 1
1276 1 2 1 1 126 ILE H . 126 . HN 1 1
1277 1 1 1 1 124 ASN HA . 124 . HA 1 1
1277 1 2 1 1 127 ASP H . 127 . HN 1 1
1278 1 1 1 1 124 ASN HA . 124 . HA 1 1
1278 1 2 1 1 128 GLU H . 128 . HN 1 1
1279 1 1 1 1 124 ASN HB2 . 124 . HB2 1 1
1279 1 2 1 1 125 LYS H . 125 . HN 1 1
1280 1 1 1 1 124 ASN HB3 . 124 . HB1 1 1
1280 1 2 1 1 125 LYS H . 125 . HN 1 1
1281 1 1 1 1 125 LYS H . 125 . HN 1 1
1281 1 2 1 1 125 LYS HA . 125 . HA 1 1
1282 1 1 1 1 125 LYS H . 125 . HN 1 1
1282 1 2 1 1 125 LYS HB2 . 125 . HB2 1 1
1283 1 1 1 1 125 LYS H . 125 . HN 1 1
1283 1 2 1 1 125 LYS HB3 . 125 . HB1 1 1
1284 1 1 1 1 125 LYS H . 125 . HN 1 1
1284 1 2 1 1 126 ILE H . 126 . HN 1 1
1285 1 1 1 1 125 LYS H . 125 . HN 1 1
1285 1 2 1 1 127 ASP H . 127 . HN 1 1
1286 1 1 1 1 125 LYS HA . 125 . HA 1 1
1286 1 2 1 1 126 ILE H . 126 . HN 1 1
1287 1 1 1 1 125 LYS HA . 125 . HA 1 1
1287 1 2 1 1 127 ASP H . 127 . HN 1 1
1288 1 1 1 1 125 LYS HA . 125 . HA 1 1
1288 1 2 1 1 128 GLU H . 128 . HN 1 1
1289 1 1 1 1 125 LYS HA . 125 . HA 1 1
1289 1 2 1 1 129 TRP H . 129 . HN 1 1
1290 1 1 1 1 125 LYS HB2 . 125 . HB2 1 1
1290 1 2 1 1 126 ILE H . 126 . HN 1 1
1291 1 1 1 1 125 LYS HB3 . 125 . HB1 1 1
1291 1 2 1 1 126 ILE H . 126 . HN 1 1
1292 1 1 1 1 125 LYS HE2 . 125 . HE2 1 1
1292 1 2 1 1 153 TRP HD1 . 153 . HD1 1 1
1293 1 1 1 1 125 LYS HE3 . 125 . HE1 1 1
1293 1 2 1 1 153 TRP HD1 . 153 . HD1 1 1
1294 1 1 1 1 126 ILE H . 126 . HN 1 1
1294 1 2 1 1 126 ILE HA . 126 . HA 1 1
1295 1 1 1 1 126 ILE H . 126 . HN 1 1
1295 1 2 1 1 126 ILE HB . 126 . HB 1 1
1296 1 1 1 1 126 ILE H . 126 . HN 1 1
1296 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1297 1 1 1 1 126 ILE H . 126 . HN 1 1
1297 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1298 1 1 1 1 126 ILE H . 126 . HN 1 1
1298 1 2 1 1 127 ASP H . 127 . HN 1 1
1299 1 1 1 1 126 ILE H . 126 . HN 1 1
1299 1 2 1 1 128 GLU H . 128 . HN 1 1
1300 1 1 1 1 126 ILE HA . 126 . HA 1 1
1300 1 2 1 1 127 ASP H . 127 . HN 1 1
1301 1 1 1 1 126 ILE HA . 126 . HA 1 1
1301 1 2 1 1 128 GLU H . 128 . HN 1 1
1302 1 1 1 1 126 ILE HA . 126 . HA 1 1
1302 1 2 1 1 129 TRP H . 129 . HN 1 1
1303 1 1 1 1 126 ILE HA . 126 . HA 1 1
1303 1 2 1 1 130 LYS H . 130 . HN 1 1
1304 1 1 1 1 126 ILE HB . 126 . HB 1 1
1304 1 2 1 1 127 ASP H . 127 . HN 1 1
1305 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
1305 1 2 1 1 173 ALA HA . 173 . HA 1 1
1306 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
1306 1 2 1 1 173 ALA MB . 173 . HB# 1 1
1307 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1307 1 2 1 1 173 ALA MB . 173 . HB# 1 1
1308 1 1 1 1 127 ASP H . 127 . HN 1 1
1308 1 2 1 1 127 ASP HA . 127 . HA 1 1
1309 1 1 1 1 127 ASP H . 127 . HN 1 1
1309 1 2 1 1 127 ASP QB . 127 . HB# 1 1
1310 1 1 1 1 127 ASP H . 127 . HN 1 1
1310 1 2 1 1 128 GLU H . 128 . HN 1 1
1311 1 1 1 1 127 ASP HA . 127 . HA 1 1
1311 1 2 1 1 128 GLU H . 128 . HN 1 1
1312 1 1 1 1 127 ASP HA . 127 . HA 1 1
1312 1 2 1 1 129 TRP H . 129 . HN 1 1
1313 1 1 1 1 127 ASP HA . 127 . HA 1 1
1313 1 2 1 1 130 LYS H . 130 . HN 1 1
1314 1 1 1 1 127 ASP HA . 127 . HA 1 1
1314 1 2 1 1 131 LYS H . 131 . HN 1 1
1315 1 1 1 1 127 ASP QB . 127 . HB# 1 1
1315 1 2 1 1 128 GLU H . 128 . HN 1 1
1316 1 1 1 1 128 GLU H . 128 . HN 1 1
1316 1 2 1 1 128 GLU HA . 128 . HA 1 1
1317 1 1 1 1 128 GLU H . 128 . HN 1 1
1317 1 2 1 1 128 GLU QB . 128 . HB# 1 1
1318 1 1 1 1 128 GLU H . 128 . HN 1 1
1318 1 2 1 1 128 GLU QG . 128 . HG# 1 1
1319 1 1 1 1 128 GLU H . 128 . HN 1 1
1319 1 2 1 1 129 TRP H . 129 . HN 1 1
1320 1 1 1 1 128 GLU HA . 128 . HA 1 1
1320 1 2 1 1 129 TRP H . 129 . HN 1 1
1321 1 1 1 1 128 GLU HA . 128 . HA 1 1
1321 1 2 1 1 130 LYS H . 130 . HN 1 1
1322 1 1 1 1 128 GLU HA . 128 . HA 1 1
1322 1 2 1 1 131 LYS H . 131 . HN 1 1
1323 1 1 1 1 128 GLU HA . 128 . HA 1 1
1323 1 2 1 1 132 VAL H . 132 . HN 1 1
1324 1 1 1 1 128 GLU QB . 128 . HB# 1 1
1324 1 2 1 1 129 TRP H . 129 . HN 1 1
1325 1 1 1 1 129 TRP H . 129 . HN 1 1
1325 1 2 1 1 129 TRP HA . 129 . HA 1 1
1326 1 1 1 1 129 TRP H . 129 . HN 1 1
1326 1 2 1 1 129 TRP QB . 129 . HB# 1 1
1327 1 1 1 1 129 TRP H . 129 . HN 1 1
1327 1 2 1 1 130 LYS H . 130 . HN 1 1
1328 1 1 1 1 129 TRP H . 129 . HN 1 1
1328 1 2 1 1 131 LYS H . 131 . HN 1 1
1329 1 1 1 1 129 TRP HA . 129 . HA 1 1
1329 1 2 1 1 130 LYS H . 130 . HN 1 1
1330 1 1 1 1 129 TRP HA . 129 . HA 1 1
1330 1 2 1 1 131 LYS H . 131 . HN 1 1
1331 1 1 1 1 129 TRP HA . 129 . HA 1 1
1331 1 2 1 1 132 VAL H . 132 . HN 1 1
1332 1 1 1 1 129 TRP QB . 129 . HB# 1 1
1332 1 2 1 1 130 LYS H . 130 . HN 1 1
1333 1 1 1 1 129 TRP HD1 . 129 . HD1 1 1
1333 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
1334 1 1 1 1 129 TRP HD1 . 129 . HD1 1 1
1334 1 2 1 1 142 ILE MG . 142 . HG2# 1 1
1335 1 1 1 1 129 TRP HE1 . 129 . HE1 1 1
1335 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
1336 1 1 1 1 129 TRP HE1 . 129 . HE1 1 1
1336 1 2 1 1 142 ILE MG . 142 . HG2# 1 1
1337 1 1 1 1 129 TRP HE1 . 129 . HE1 1 1
1337 1 2 1 1 150 THR HA . 150 . HA 1 1
1338 1 1 1 1 129 TRP HE1 . 129 . HE1 1 1
1338 1 2 1 1 150 THR HB . 150 . HB 1 1
1339 1 1 1 1 129 TRP HE1 . 129 . HE1 1 1
1339 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1340 1 1 1 1 129 TRP HZ2 . 129 . HZ2 1 1
1340 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1341 1 1 1 1 129 TRP HZ2 . 129 . HZ2 1 1
1341 1 2 1 1 153 TRP HA . 153 . HA 1 1
1342 1 1 1 1 129 TRP HZ2 . 129 . HZ2 1 1
1342 1 2 1 1 153 TRP HB2 . 153 . HB2 1 1
1343 1 1 1 1 129 TRP HZ2 . 129 . HZ2 1 1
1343 1 2 1 1 153 TRP HB3 . 153 . HB1 1 1
1344 1 1 1 1 129 TRP HZ2 . 129 . HZ2 1 1
1344 1 2 1 1 153 TRP HE3 . 153 . HE3 1 1
1345 1 1 1 1 129 TRP HZ2 . 129 . HZ2 1 1
1345 1 2 1 1 153 TRP HZ3 . 153 . HZ3 1 1
1346 1 1 1 1 130 LYS H . 130 . HN 1 1
1346 1 2 1 1 130 LYS HA . 130 . HA 1 1
1347 1 1 1 1 130 LYS H . 130 . HN 1 1
1347 1 2 1 1 130 LYS QB . 130 . HB# 1 1
1348 1 1 1 1 130 LYS H . 130 . HN 1 1
1348 1 2 1 1 131 LYS H . 131 . HN 1 1
1349 1 1 1 1 130 LYS H . 130 . HN 1 1
1349 1 2 1 1 132 VAL H . 132 . HN 1 1
1350 1 1 1 1 130 LYS HA . 130 . HA 1 1
1350 1 2 1 1 131 LYS H . 131 . HN 1 1
1351 1 1 1 1 130 LYS HA . 130 . HA 1 1
1351 1 2 1 1 132 VAL H . 132 . HN 1 1
1352 1 1 1 1 130 LYS QB . 130 . HB# 1 1
1352 1 2 1 1 131 LYS H . 131 . HN 1 1
1353 1 1 1 1 131 LYS H . 131 . HN 1 1
1353 1 2 1 1 131 LYS HA . 131 . HA 1 1
1354 1 1 1 1 131 LYS H . 131 . HN 1 1
1354 1 2 1 1 131 LYS QB . 131 . HB# 1 1
1355 1 1 1 1 131 LYS H . 131 . HN 1 1
1355 1 2 1 1 131 LYS QG . 131 . HG# 1 1
1356 1 1 1 1 131 LYS H . 131 . HN 1 1
1356 1 2 1 1 132 VAL H . 132 . HN 1 1
1357 1 1 1 1 131 LYS HA . 131 . HA 1 1
1357 1 2 1 1 132 VAL H . 132 . HN 1 1
1358 1 1 1 1 131 LYS QB . 131 . HB# 1 1
1358 1 2 1 1 132 VAL H . 132 . HN 1 1
1359 1 1 1 1 131 LYS QG . 131 . HG# 1 1
1359 1 2 1 1 132 VAL H . 132 . HN 1 1
1360 1 1 1 1 132 VAL H . 132 . HN 1 1
1360 1 2 1 1 132 VAL HA . 132 . HA 1 1
1361 1 1 1 1 132 VAL H . 132 . HN 1 1
1361 1 2 1 1 132 VAL HB . 132 . HB 1 1
1362 1 1 1 1 132 VAL H . 132 . HN 1 1
1362 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
1363 1 1 1 1 132 VAL H . 132 . HN 1 1
1363 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
1364 1 1 1 1 132 VAL H . 132 . HN 1 1
1364 1 2 1 1 133 LYS H . 133 . HN 1 1
1365 1 1 1 1 132 VAL H . 132 . HN 1 1
1365 1 2 1 1 142 ILE H . 142 . HN 1 1
1366 1 1 1 1 132 VAL HA . 132 . HA 1 1
1366 1 2 1 1 133 LYS H . 133 . HN 1 1
1367 1 1 1 1 132 VAL HB . 132 . HB 1 1
1367 1 2 1 1 133 LYS H . 133 . HN 1 1
1368 1 1 1 1 132 VAL MG1 . 132 . HG1# 1 1
1368 1 2 1 1 133 LYS H . 133 . HN 1 1
1369 1 1 1 1 132 VAL MG2 . 132 . HG2# 1 1
1369 1 2 1 1 133 LYS H . 133 . HN 1 1
1370 1 1 1 1 133 LYS H . 133 . HN 1 1
1370 1 2 1 1 133 LYS HA . 133 . HA 1 1
1371 1 1 1 1 133 LYS H . 133 . HN 1 1
1371 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1
1372 1 1 1 1 133 LYS H . 133 . HN 1 1
1372 1 2 1 1 133 LYS HB3 . 133 . HB1 1 1
1373 1 1 1 1 133 LYS H . 133 . HN 1 1
1373 1 2 1 1 134 ALA H . 134 . HN 1 1
1374 1 1 1 1 133 LYS H . 133 . HN 1 1
1374 1 2 1 1 142 ILE H . 142 . HN 1 1
1375 1 1 1 1 133 LYS HA . 133 . HA 1 1
1375 1 2 1 1 134 ALA H . 134 . HN 1 1
1376 1 1 1 1 133 LYS HA . 133 . HA 1 1
1376 1 2 1 1 135 SER H . 135 . HN 1 1
1377 1 1 1 1 133 LYS HA . 133 . HA 1 1
1377 1 2 1 1 141 VAL H . 141 . HN 1 1
1378 1 1 1 1 133 LYS HA . 133 . HA 1 1
1378 1 2 1 1 141 VAL HA . 141 . HA 1 1
1379 1 1 1 1 133 LYS HA . 133 . HA 1 1
1379 1 2 1 1 142 ILE H . 142 . HN 1 1
1380 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1
1380 1 2 1 1 134 ALA H . 134 . HN 1 1
1381 1 1 1 1 133 LYS HB3 . 133 . HB1 1 1
1381 1 2 1 1 134 ALA H . 134 . HN 1 1
1382 1 1 1 1 133 LYS HG2 . 133 . HG2 1 1
1382 1 2 1 1 135 SER H . 135 . HN 1 1
1383 1 1 1 1 133 LYS HG3 . 133 . HG1 1 1
1383 1 2 1 1 135 SER H . 135 . HN 1 1
1384 1 1 1 1 134 ALA H . 134 . HN 1 1
1384 1 2 1 1 134 ALA HA . 134 . HA 1 1
1385 1 1 1 1 134 ALA H . 134 . HN 1 1
1385 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1386 1 1 1 1 134 ALA H . 134 . HN 1 1
1386 1 2 1 1 135 SER H . 135 . HN 1 1
1387 1 1 1 1 134 ALA H . 134 . HN 1 1
1387 1 2 1 1 140 LYS HA . 140 . HA 1 1
1388 1 1 1 1 134 ALA H . 134 . HN 1 1
1388 1 2 1 1 141 VAL H . 141 . HN 1 1
1389 1 1 1 1 134 ALA H . 134 . HN 1 1
1389 1 2 1 1 141 VAL HB . 141 . HB 1 1
1390 1 1 1 1 134 ALA H . 134 . HN 1 1
1390 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1
1391 1 1 1 1 134 ALA H . 134 . HN 1 1
1391 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
1392 1 1 1 1 134 ALA HA . 134 . HA 1 1
1392 1 2 1 1 135 SER H . 135 . HN 1 1
1393 1 1 1 1 134 ALA HA . 134 . HA 1 1
1393 1 2 1 1 140 LYS H . 140 . HN 1 1
1394 1 1 1 1 134 ALA HA . 134 . HA 1 1
1394 1 2 1 1 140 LYS HA . 140 . HA 1 1
1395 1 1 1 1 134 ALA HA . 134 . HA 1 1
1395 1 2 1 1 141 VAL H . 141 . HN 1 1
1396 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1396 1 2 1 1 135 SER H . 135 . HN 1 1
1397 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1397 1 2 1 1 140 LYS HA . 140 . HA 1 1
1398 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1398 1 2 1 1 141 VAL H . 141 . HN 1 1
1399 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1399 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1
1400 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1400 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
1401 1 1 1 1 135 SER H . 135 . HN 1 1
1401 1 2 1 1 135 SER HA . 135 . HA 1 1
1402 1 1 1 1 135 SER H . 135 . HN 1 1
1402 1 2 1 1 135 SER HB2 . 135 . HB2 1 1
1403 1 1 1 1 135 SER H . 135 . HN 1 1
1403 1 2 1 1 135 SER HB3 . 135 . HB1 1 1
1404 1 1 1 1 135 SER H . 135 . HN 1 1
1404 1 2 1 1 136 GLU H . 136 . HN 1 1
1405 1 1 1 1 135 SER H . 135 . HN 1 1
1405 1 2 1 1 137 ASP H . 137 . HN 1 1
1406 1 1 1 1 135 SER H . 135 . HN 1 1
1406 1 2 1 1 139 THR H . 139 . HN 1 1
1407 1 1 1 1 135 SER H . 135 . HN 1 1
1407 1 2 1 1 139 THR HB . 139 . HB 1 1
1408 1 1 1 1 135 SER H . 135 . HN 1 1
1408 1 2 1 1 140 LYS H . 140 . HN 1 1
1409 1 1 1 1 135 SER H . 135 . HN 1 1
1409 1 2 1 1 140 LYS HA . 140 . HA 1 1
1410 1 1 1 1 135 SER HA . 135 . HA 1 1
1410 1 2 1 1 136 GLU H . 136 . HN 1 1
1411 1 1 1 1 135 SER QB . 135 . HB# 1 1
1411 1 2 1 1 136 GLU H . 136 . HN 1 1
1412 1 1 1 1 135 SER HB2 . 135 . HB2 1 1
1412 1 2 1 1 137 ASP H . 137 . HN 1 1
1413 1 1 1 1 135 SER HB2 . 135 . HB2 1 1
1413 1 2 1 1 139 THR H . 139 . HN 1 1
1414 1 1 1 1 135 SER HB3 . 135 . HB1 1 1
1414 1 2 1 1 137 ASP H . 137 . HN 1 1
1415 1 1 1 1 135 SER HB3 . 135 . HB1 1 1
1415 1 2 1 1 139 THR H . 139 . HN 1 1
1416 1 1 1 1 136 GLU H . 136 . HN 1 1
1416 1 2 1 1 136 GLU HA . 136 . HA 1 1
1417 1 1 1 1 136 GLU H . 136 . HN 1 1
1417 1 2 1 1 136 GLU QB . 136 . HB# 1 1
1418 1 1 1 1 136 GLU H . 136 . HN 1 1
1418 1 2 1 1 137 ASP H . 137 . HN 1 1
1419 1 1 1 1 136 GLU HA . 136 . HA 1 1
1419 1 2 1 1 137 ASP H . 137 . HN 1 1
1420 1 1 1 1 136 GLU HA . 136 . HA 1 1
1420 1 2 1 1 138 GLY H . 138 . HN 1 1
1421 1 1 1 1 136 GLU QB . 136 . HB# 1 1
1421 1 2 1 1 137 ASP H . 137 . HN 1 1
1422 1 1 1 1 137 ASP H . 137 . HN 1 1
1422 1 2 1 1 137 ASP HA . 137 . HA 1 1
1423 1 1 1 1 137 ASP H . 137 . HN 1 1
1423 1 2 1 1 137 ASP HB2 . 137 . HB2 1 1
1424 1 1 1 1 137 ASP H . 137 . HN 1 1
1424 1 2 1 1 137 ASP HB3 . 137 . HB1 1 1
1425 1 1 1 1 137 ASP H . 137 . HN 1 1
1425 1 2 1 1 138 GLY H . 138 . HN 1 1
1426 1 1 1 1 137 ASP HA . 137 . HA 1 1
1426 1 2 1 1 138 GLY H . 138 . HN 1 1
1427 1 1 1 1 137 ASP HA . 137 . HA 1 1
1427 1 2 1 1 139 THR H . 139 . HN 1 1
1428 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1
1428 1 2 1 1 138 GLY H . 138 . HN 1 1
1429 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1
1429 1 2 1 1 139 THR H . 139 . HN 1 1
1430 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1
1430 1 2 1 1 138 GLY H . 138 . HN 1 1
1431 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1
1431 1 2 1 1 139 THR H . 139 . HN 1 1
1432 1 1 1 1 138 GLY H . 138 . HN 1 1
1432 1 2 1 1 138 GLY HA2 . 138 . HA2 1 1
1433 1 1 1 1 138 GLY H . 138 . HN 1 1
1433 1 2 1 1 139 THR H . 139 . HN 1 1
1434 1 1 1 1 138 GLY HA2 . 138 . HA2 1 1
1434 1 2 1 1 139 THR H . 139 . HN 1 1
1435 1 1 1 1 138 GLY HA3 . 138 . HA1 1 1
1435 1 2 1 1 139 THR H . 139 . HN 1 1
1436 1 1 1 1 139 THR H . 139 . HN 1 1
1436 1 2 1 1 139 THR HA . 139 . HA 1 1
1437 1 1 1 1 139 THR H . 139 . HN 1 1
1437 1 2 1 1 139 THR HB . 139 . HB 1 1
1438 1 1 1 1 139 THR H . 139 . HN 1 1
1438 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1439 1 1 1 1 139 THR H . 139 . HN 1 1
1439 1 2 1 1 140 LYS H . 140 . HN 1 1
1440 1 1 1 1 139 THR HA . 139 . HA 1 1
1440 1 2 1 1 140 LYS H . 140 . HN 1 1
1441 1 1 1 1 139 THR HB . 139 . HB 1 1
1441 1 2 1 1 140 LYS H . 140 . HN 1 1
1442 1 1 1 1 139 THR MG . 139 . HG2# 1 1
1442 1 2 1 1 140 LYS H . 140 . HN 1 1
1443 1 1 1 1 140 LYS H . 140 . HN 1 1
1443 1 2 1 1 140 LYS HA . 140 . HA 1 1
1444 1 1 1 1 140 LYS H . 140 . HN 1 1
1444 1 2 1 1 140 LYS QB . 140 . HB# 1 1
1445 1 1 1 1 140 LYS H . 140 . HN 1 1
1445 1 2 1 1 141 VAL H . 141 . HN 1 1
1446 1 1 1 1 140 LYS HA . 140 . HA 1 1
1446 1 2 1 1 141 VAL H . 141 . HN 1 1
1447 1 1 1 1 140 LYS QB . 140 . HB# 1 1
1447 1 2 1 1 141 VAL H . 141 . HN 1 1
1448 1 1 1 1 141 VAL H . 141 . HN 1 1
1448 1 2 1 1 141 VAL HA . 141 . HA 1 1
1449 1 1 1 1 141 VAL H . 141 . HN 1 1
1449 1 2 1 1 141 VAL HB . 141 . HB 1 1
1450 1 1 1 1 141 VAL H . 141 . HN 1 1
1450 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1
1451 1 1 1 1 141 VAL H . 141 . HN 1 1
1451 1 2 1 1 141 VAL MG2 . 141 . HG2# 1 1
1452 1 1 1 1 141 VAL H . 141 . HN 1 1
1452 1 2 1 1 142 ILE H . 142 . HN 1 1
1453 1 1 1 1 141 VAL H . 141 . HN 1 1
1453 1 2 1 1 143 GLN H . 143 . HN 1 1
1454 1 1 1 1 141 VAL HA . 141 . HA 1 1
1454 1 2 1 1 142 ILE H . 142 . HN 1 1
1455 1 1 1 1 141 VAL HB . 141 . HB 1 1
1455 1 2 1 1 142 ILE H . 142 . HN 1 1
1456 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1
1456 1 2 1 1 142 ILE H . 142 . HN 1 1
1457 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1
1457 1 2 1 1 142 ILE H . 142 . HN 1 1
1458 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1
1458 1 2 1 1 143 GLN HG2 . 143 . HG2 1 1
1459 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1
1459 1 2 1 1 143 GLN HG3 . 143 . HG1 1 1
1460 1 1 1 1 142 ILE H . 142 . HN 1 1
1460 1 2 1 1 142 ILE HA . 142 . HA 1 1
1461 1 1 1 1 142 ILE H . 142 . HN 1 1
1461 1 2 1 1 142 ILE HB . 142 . HB 1 1
1462 1 1 1 1 142 ILE H . 142 . HN 1 1
1462 1 2 1 1 142 ILE MD . 142 . HD1# 1 1
1463 1 1 1 1 142 ILE H . 142 . HN 1 1
1463 1 2 1 1 142 ILE MG . 142 . HG2# 1 1
1464 1 1 1 1 142 ILE H . 142 . HN 1 1
1464 1 2 1 1 143 GLN H . 143 . HN 1 1
1465 1 1 1 1 142 ILE H . 142 . HN 1 1
1465 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1466 1 1 1 1 142 ILE HA . 142 . HA 1 1
1466 1 2 1 1 143 GLN H . 143 . HN 1 1
1467 1 1 1 1 142 ILE HA . 142 . HA 1 1
1467 1 2 1 1 144 ASN H . 144 . HN 1 1
1468 1 1 1 1 142 ILE HB . 142 . HB 1 1
1468 1 2 1 1 143 GLN H . 143 . HN 1 1
1469 1 1 1 1 142 ILE MD . 142 . HD1# 1 1
1469 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1470 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1470 1 2 1 1 143 GLN H . 143 . HN 1 1
1471 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1471 1 2 1 1 144 ASN H . 144 . HN 1 1
1472 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1472 1 2 1 1 147 ASP HB2 . 147 . HB2 1 1
1473 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1473 1 2 1 1 147 ASP HB3 . 147 . HB1 1 1
1474 1 1 1 1 142 ILE MG . 142 . HG2# 1 1
1474 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1475 1 1 1 1 143 GLN H . 143 . HN 1 1
1475 1 2 1 1 143 GLN HA . 143 . HA 1 1
1476 1 1 1 1 143 GLN H . 143 . HN 1 1
1476 1 2 1 1 143 GLN HB2 . 143 . HB2 1 1
1477 1 1 1 1 143 GLN H . 143 . HN 1 1
1477 1 2 1 1 143 GLN HB3 . 143 . HB1 1 1
1478 1 1 1 1 143 GLN H . 143 . HN 1 1
1478 1 2 1 1 144 ASN H . 144 . HN 1 1
1479 1 1 1 1 143 GLN H . 143 . HN 1 1
1479 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1480 1 1 1 1 143 GLN HA . 143 . HA 1 1
1480 1 2 1 1 144 ASN H . 144 . HN 1 1
1481 1 1 1 1 143 GLN HB2 . 143 . HB2 1 1
1481 1 2 1 1 144 ASN H . 144 . HN 1 1
1482 1 1 1 1 143 GLN HB3 . 143 . HB1 1 1
1482 1 2 1 1 144 ASN H . 144 . HN 1 1
1483 1 1 1 1 144 ASN H . 144 . HN 1 1
1483 1 2 1 1 144 ASN HA . 144 . HA 1 1
1484 1 1 1 1 144 ASN H . 144 . HN 1 1
1484 1 2 1 1 144 ASN QB . 144 . HB# 1 1
1485 1 1 1 1 144 ASN H . 144 . HN 1 1
1485 1 2 1 1 145 ILE H . 145 . HN 1 1
1486 1 1 1 1 144 ASN H . 144 . HN 1 1
1486 1 2 1 1 146 LYS H . 146 . HN 1 1
1487 1 1 1 1 144 ASN H . 144 . HN 1 1
1487 1 2 1 1 147 ASP H . 147 . HN 1 1
1488 1 1 1 1 144 ASN H . 144 . HN 1 1
1488 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1489 1 1 1 1 144 ASN HA . 144 . HA 1 1
1489 1 2 1 1 145 ILE H . 145 . HN 1 1
1490 1 1 1 1 144 ASN HA . 144 . HA 1 1
1490 1 2 1 1 146 LYS H . 146 . HN 1 1
1491 1 1 1 1 144 ASN HA . 144 . HA 1 1
1491 1 2 1 1 168 THR HA . 168 . HA 1 1
1492 1 1 1 1 144 ASN HA . 144 . HA 1 1
1492 1 2 1 1 169 LEU H . 169 . HN 1 1
1493 1 1 1 1 145 ILE H . 145 . HN 1 1
1493 1 2 1 1 145 ILE HA . 145 . HA 1 1
1494 1 1 1 1 145 ILE H . 145 . HN 1 1
1494 1 2 1 1 145 ILE HB . 145 . HB 1 1
1495 1 1 1 1 145 ILE H . 145 . HN 1 1
1495 1 2 1 1 145 ILE MG . 145 . HG2# 1 1
1496 1 1 1 1 145 ILE H . 145 . HN 1 1
1496 1 2 1 1 146 LYS H . 146 . HN 1 1
1497 1 1 1 1 145 ILE H . 145 . HN 1 1
1497 1 2 1 1 166 ASP HA . 166 . HA 1 1
1498 1 1 1 1 145 ILE H . 145 . HN 1 1
1498 1 2 1 1 167 VAL H . 167 . HN 1 1
1499 1 1 1 1 145 ILE H . 145 . HN 1 1
1499 1 2 1 1 167 VAL O . 167 . O 1 1
1500 1 1 1 1 145 ILE H . 145 . HN 1 1
1500 1 2 1 1 168 THR H . 168 . HN 1 1
1501 1 1 1 1 145 ILE H . 145 . HN 1 1
1501 1 2 1 1 168 THR HA . 168 . HA 1 1
1502 1 1 1 1 145 ILE HA . 145 . HA 1 1
1502 1 2 1 1 146 LYS H . 146 . HN 1 1
1503 1 1 1 1 145 ILE HA . 145 . HA 1 1
1503 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1504 1 1 1 1 145 ILE HB . 145 . HB 1 1
1504 1 2 1 1 146 LYS H . 146 . HN 1 1
1505 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
1505 1 2 1 1 154 PHE HD2 . 154 . HD1 1 1
1506 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
1506 1 2 1 1 154 PHE HE2 . 154 . HE1 1 1
1507 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
1507 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1
1508 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
1508 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1
1509 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
1509 1 2 1 1 167 VAL MG2 . 167 . HG2# 1 1
1510 1 1 1 1 145 ILE MG . 145 . HG2# 1 1
1510 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1
1511 1 1 1 1 145 ILE MG . 145 . HG2# 1 1
1511 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1
1512 1 1 1 1 146 LYS H . 146 . HN 1 1
1512 1 2 1 1 146 LYS HA . 146 . HA 1 1
1513 1 1 1 1 146 LYS H . 146 . HN 1 1
1513 1 2 1 1 146 LYS QB . 146 . HB# 1 1
1514 1 1 1 1 146 LYS H . 146 . HN 1 1
1514 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1515 1 1 1 1 146 LYS H . 146 . HN 1 1
1515 1 2 1 1 167 VAL H . 167 . HN 1 1
1516 1 1 1 1 146 LYS HA . 146 . HA 1 1
1516 1 2 1 1 147 ASP H . 147 . HN 1 1
1517 1 1 1 1 146 LYS HA . 146 . HA 1 1
1517 1 2 1 1 151 ASN HD21 . 151 . HD21 1 1
1518 1 1 1 1 146 LYS QB . 146 . HB# 1 1
1518 1 2 1 1 147 ASP H . 147 . HN 1 1
1519 1 1 1 1 147 ASP H . 147 . HN 1 1
1519 1 2 1 1 147 ASP HA . 147 . HA 1 1
1520 1 1 1 1 147 ASP H . 147 . HN 1 1
1520 1 2 1 1 147 ASP HB2 . 147 . HB2 1 1
1521 1 1 1 1 147 ASP H . 147 . HN 1 1
1521 1 2 1 1 147 ASP HB3 . 147 . HB1 1 1
1522 1 1 1 1 147 ASP H . 147 . HN 1 1
1522 1 2 1 1 148 ASP H . 148 . HN 1 1
1523 1 1 1 1 147 ASP H . 147 . HN 1 1
1523 1 2 1 1 149 ARG H . 149 . HN 1 1
1524 1 1 1 1 147 ASP HA . 147 . HA 1 1
1524 1 2 1 1 148 ASP H . 148 . HN 1 1
1525 1 1 1 1 147 ASP HA . 147 . HA 1 1
1525 1 2 1 1 149 ARG H . 149 . HN 1 1
1526 1 1 1 1 147 ASP HA . 147 . HA 1 1
1526 1 2 1 1 150 THR H . 150 . HN 1 1
1527 1 1 1 1 147 ASP HA . 147 . HA 1 1
1527 1 2 1 1 151 ASN H . 151 . HN 1 1
1528 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
1528 1 2 1 1 148 ASP H . 148 . HN 1 1
1529 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
1529 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1530 1 1 1 1 147 ASP HB3 . 147 . HB1 1 1
1530 1 2 1 1 148 ASP H . 148 . HN 1 1
1531 1 1 1 1 147 ASP HB3 . 147 . HB1 1 1
1531 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1532 1 1 1 1 148 ASP H . 148 . HN 1 1
1532 1 2 1 1 148 ASP HA . 148 . HA 1 1
1533 1 1 1 1 148 ASP H . 148 . HN 1 1
1533 1 2 1 1 148 ASP QB . 148 . HB# 1 1
1534 1 1 1 1 148 ASP H . 148 . HN 1 1
1534 1 2 1 1 149 ARG H . 149 . HN 1 1
1535 1 1 1 1 148 ASP H . 148 . HN 1 1
1535 1 2 1 1 150 THR H . 150 . HN 1 1
1536 1 1 1 1 148 ASP HA . 148 . HA 1 1
1536 1 2 1 1 149 ARG H . 149 . HN 1 1
1537 1 1 1 1 148 ASP HA . 148 . HA 1 1
1537 1 2 1 1 150 THR H . 150 . HN 1 1
1538 1 1 1 1 148 ASP HA . 148 . HA 1 1
1538 1 2 1 1 151 ASN H . 151 . HN 1 1
1539 1 1 1 1 148 ASP HA . 148 . HA 1 1
1539 1 2 1 1 151 ASN HD21 . 151 . HD21 1 1
1540 1 1 1 1 148 ASP HA . 148 . HA 1 1
1540 1 2 1 1 152 THR H . 152 . HN 1 1
1541 1 1 1 1 148 ASP HB2 . 148 . HB2 1 1
1541 1 2 1 1 149 ARG H . 149 . HN 1 1
1542 1 1 1 1 148 ASP HB3 . 148 . HB1 1 1
1542 1 2 1 1 149 ARG H . 149 . HN 1 1
1543 1 1 1 1 149 ARG H . 149 . HN 1 1
1543 1 2 1 1 149 ARG HA . 149 . HA 1 1
1544 1 1 1 1 149 ARG H . 149 . HN 1 1
1544 1 2 1 1 149 ARG QB . 149 . HB# 1 1
1545 1 1 1 1 149 ARG H . 149 . HN 1 1
1545 1 2 1 1 150 THR H . 150 . HN 1 1
1546 1 1 1 1 149 ARG H . 149 . HN 1 1
1546 1 2 1 1 151 ASN H . 151 . HN 1 1
1547 1 1 1 1 149 ARG HA . 149 . HA 1 1
1547 1 2 1 1 150 THR H . 150 . HN 1 1
1548 1 1 1 1 149 ARG HA . 149 . HA 1 1
1548 1 2 1 1 151 ASN H . 151 . HN 1 1
1549 1 1 1 1 149 ARG HA . 149 . HA 1 1
1549 1 2 1 1 152 THR H . 152 . HN 1 1
1550 1 1 1 1 149 ARG HA . 149 . HA 1 1
1550 1 2 1 1 153 TRP H . 153 . HN 1 1
1551 1 1 1 1 149 ARG QB . 149 . HB# 1 1
1551 1 2 1 1 150 THR H . 150 . HN 1 1
1552 1 1 1 1 150 THR H . 150 . HN 1 1
1552 1 2 1 1 150 THR HA . 150 . HA 1 1
1553 1 1 1 1 150 THR H . 150 . HN 1 1
1553 1 2 1 1 150 THR HB . 150 . HB 1 1
1554 1 1 1 1 150 THR H . 150 . HN 1 1
1554 1 2 1 1 150 THR MG . 150 . HG2# 1 1
1555 1 1 1 1 150 THR H . 150 . HN 1 1
1555 1 2 1 1 151 ASN H . 151 . HN 1 1
1556 1 1 1 1 150 THR H . 150 . HN 1 1
1556 1 2 1 1 152 THR H . 152 . HN 1 1
1557 1 1 1 1 150 THR HA . 150 . HA 1 1
1557 1 2 1 1 151 ASN H . 151 . HN 1 1
1558 1 1 1 1 150 THR HA . 150 . HA 1 1
1558 1 2 1 1 152 THR H . 152 . HN 1 1
1559 1 1 1 1 150 THR HA . 150 . HA 1 1
1559 1 2 1 1 153 TRP H . 153 . HN 1 1
1560 1 1 1 1 150 THR HA . 150 . HA 1 1
1560 1 2 1 1 154 PHE H . 154 . HN 1 1
1561 1 1 1 1 150 THR HB . 150 . HB 1 1
1561 1 2 1 1 151 ASN H . 151 . HN 1 1
1562 1 1 1 1 150 THR MG . 150 . HG2# 1 1
1562 1 2 1 1 154 PHE HD1 . 154 . HD2 1 1
1563 1 1 1 1 150 THR MG . 150 . HG2# 1 1
1563 1 2 1 1 154 PHE HE1 . 154 . HE2 1 1
1564 1 1 1 1 151 ASN H . 151 . HN 1 1
1564 1 2 1 1 151 ASN HA . 151 . HA 1 1
1565 1 1 1 1 151 ASN H . 151 . HN 1 1
1565 1 2 1 1 151 ASN QB . 151 . HB# 1 1
1566 1 1 1 1 151 ASN H . 151 . HN 1 1
1566 1 2 1 1 152 THR H . 152 . HN 1 1
1567 1 1 1 1 151 ASN H . 151 . HN 1 1
1567 1 2 1 1 153 TRP H . 153 . HN 1 1
1568 1 1 1 1 151 ASN HA . 151 . HA 1 1
1568 1 2 1 1 152 THR H . 152 . HN 1 1
1569 1 1 1 1 151 ASN HA . 151 . HA 1 1
1569 1 2 1 1 153 TRP H . 153 . HN 1 1
1570 1 1 1 1 151 ASN HA . 151 . HA 1 1
1570 1 2 1 1 154 PHE H . 154 . HN 1 1
1571 1 1 1 1 151 ASN HA . 151 . HA 1 1
1571 1 2 1 1 155 VAL H . 155 . HN 1 1
1572 1 1 1 1 151 ASN QB . 151 . HB# 1 1
1572 1 2 1 1 152 THR H . 152 . HN 1 1
1573 1 1 1 1 151 ASN HD22 . 151 . HD22 1 1
1573 1 2 1 1 161 VAL HA . 161 . HA 1 1
1574 1 1 1 1 151 ASN HD22 . 151 . HD22 1 1
1574 1 2 1 1 161 VAL MG1 . 161 . HG1# 1 1
1575 1 1 1 1 151 ASN HD22 . 151 . HD22 1 1
1575 1 2 1 1 161 VAL MG2 . 161 . HG2# 1 1
1576 1 1 1 1 152 THR H . 152 . HN 1 1
1576 1 2 1 1 152 THR HA . 152 . HA 1 1
1577 1 1 1 1 152 THR H . 152 . HN 1 1
1577 1 2 1 1 152 THR HB . 152 . HB 1 1
1578 1 1 1 1 152 THR H . 152 . HN 1 1
1578 1 2 1 1 153 TRP H . 153 . HN 1 1
1579 1 1 1 1 152 THR H . 152 . HN 1 1
1579 1 2 1 1 154 PHE H . 154 . HN 1 1
1580 1 1 1 1 152 THR HA . 152 . HA 1 1
1580 1 2 1 1 153 TRP H . 153 . HN 1 1
1581 1 1 1 1 152 THR HA . 152 . HA 1 1
1581 1 2 1 1 154 PHE H . 154 . HN 1 1
1582 1 1 1 1 152 THR HA . 152 . HA 1 1
1582 1 2 1 1 155 VAL H . 155 . HN 1 1
1583 1 1 1 1 152 THR HA . 152 . HA 1 1
1583 1 2 1 1 156 ALA H . 156 . HN 1 1
1584 1 1 1 1 152 THR MG . 152 . HG2# 1 1
1584 1 2 1 1 153 TRP H . 153 . HN 1 1
1585 1 1 1 1 153 TRP H . 153 . HN 1 1
1585 1 2 1 1 153 TRP HA . 153 . HA 1 1
1586 1 1 1 1 153 TRP H . 153 . HN 1 1
1586 1 2 1 1 153 TRP QB . 153 . HB# 1 1
1587 1 1 1 1 153 TRP H . 153 . HN 1 1
1587 1 2 1 1 154 PHE H . 154 . HN 1 1
1588 1 1 1 1 153 TRP H . 153 . HN 1 1
1588 1 2 1 1 155 VAL H . 155 . HN 1 1
1589 1 1 1 1 153 TRP HA . 153 . HA 1 1
1589 1 2 1 1 154 PHE H . 154 . HN 1 1
1590 1 1 1 1 153 TRP HA . 153 . HA 1 1
1590 1 2 1 1 155 VAL H . 155 . HN 1 1
1591 1 1 1 1 153 TRP HA . 153 . HA 1 1
1591 1 2 1 1 156 ALA H . 156 . HN 1 1
1592 1 1 1 1 153 TRP HA . 153 . HA 1 1
1592 1 2 1 1 157 HIS H . 157 . HN 1 1
1593 1 1 1 1 153 TRP HB2 . 153 . HB2 1 1
1593 1 2 1 1 154 PHE H . 154 . HN 1 1
1594 1 1 1 1 153 TRP HB3 . 153 . HB1 1 1
1594 1 2 1 1 154 PHE H . 154 . HN 1 1
1595 1 1 1 1 153 TRP HE3 . 153 . HE3 1 1
1595 1 2 1 1 154 PHE HD1 . 154 . HD2 1 1
1596 1 1 1 1 153 TRP HE3 . 153 . HE3 1 1
1596 1 2 1 1 159 PHE HD1 . 159 . HD2 1 1
1597 1 1 1 1 153 TRP HE3 . 153 . HE3 1 1
1597 1 2 1 1 159 PHE HE1 . 159 . HE2 1 1
1598 1 1 1 1 153 TRP HH2 . 153 . HH2 1 1
1598 1 2 1 1 157 HIS HE1 . 157 . HE1 1 1
1599 1 1 1 1 153 TRP HH2 . 153 . HH2 1 1
1599 1 2 1 1 159 PHE HZ . 159 . HZ 1 1
1600 1 1 1 1 153 TRP HZ2 . 153 . HZ2 1 1
1600 1 2 1 1 157 HIS HE1 . 157 . HE1 1 1
1601 1 1 1 1 153 TRP HZ2 . 153 . HZ2 1 1
1601 1 2 1 1 159 PHE HZ . 159 . HZ 1 1
1602 1 1 1 1 153 TRP HZ3 . 153 . HZ3 1 1
1602 1 2 1 1 154 PHE HD1 . 154 . HD2 1 1
1603 1 1 1 1 153 TRP HZ3 . 153 . HZ3 1 1
1603 1 2 1 1 159 PHE HD1 . 159 . HD2 1 1
1604 1 1 1 1 153 TRP HZ3 . 153 . HZ3 1 1
1604 1 2 1 1 159 PHE HE1 . 159 . HE2 1 1
1605 1 1 1 1 154 PHE H . 154 . HN 1 1
1605 1 2 1 1 154 PHE HA . 154 . HA 1 1
1606 1 1 1 1 154 PHE H . 154 . HN 1 1
1606 1 2 1 1 154 PHE QB . 154 . HB# 1 1
1607 1 1 1 1 154 PHE H . 154 . HN 1 1
1607 1 2 1 1 155 VAL H . 155 . HN 1 1
1608 1 1 1 1 154 PHE H . 154 . HN 1 1
1608 1 2 1 1 156 ALA H . 156 . HN 1 1
1609 1 1 1 1 154 PHE HA . 154 . HA 1 1
1609 1 2 1 1 155 VAL H . 155 . HN 1 1
1610 1 1 1 1 154 PHE HA . 154 . HA 1 1
1610 1 2 1 1 156 ALA H . 156 . HN 1 1
1611 1 1 1 1 154 PHE HA . 154 . HA 1 1
1611 1 2 1 1 157 HIS H . 157 . HN 1 1
1612 1 1 1 1 154 PHE HA . 154 . HA 1 1
1612 1 2 1 1 159 PHE HD1 . 159 . HD2 1 1
1613 1 1 1 1 154 PHE HA . 154 . HA 1 1
1613 1 2 1 1 159 PHE HE1 . 159 . HE2 1 1
1614 1 1 1 1 154 PHE QB . 154 . HB# 1 1
1614 1 2 1 1 155 VAL H . 155 . HN 1 1
1615 1 1 1 1 154 PHE HD2 . 154 . HD1 1 1
1615 1 2 1 1 159 PHE HD2 . 159 . HD1 1 1
1616 1 1 1 1 154 PHE HD2 . 154 . HD1 1 1
1616 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1
1617 1 1 1 1 154 PHE HD2 . 154 . HD1 1 1
1617 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1
1618 1 1 1 1 154 PHE HE2 . 154 . HE1 1 1
1618 1 2 1 1 159 PHE HE2 . 159 . HE1 1 1
1619 1 1 1 1 155 VAL H . 155 . HN 1 1
1619 1 2 1 1 155 VAL HA . 155 . HA 1 1
1620 1 1 1 1 155 VAL H . 155 . HN 1 1
1620 1 2 1 1 155 VAL HB . 155 . HB 1 1
1621 1 1 1 1 155 VAL H . 155 . HN 1 1
1621 1 2 1 1 155 VAL MG1 . 155 . HG1# 1 1
1622 1 1 1 1 155 VAL H . 155 . HN 1 1
1622 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
1623 1 1 1 1 155 VAL H . 155 . HN 1 1
1623 1 2 1 1 156 ALA H . 156 . HN 1 1
1624 1 1 1 1 155 VAL H . 155 . HN 1 1
1624 1 2 1 1 157 HIS H . 157 . HN 1 1
1625 1 1 1 1 155 VAL HA . 155 . HA 1 1
1625 1 2 1 1 156 ALA H . 156 . HN 1 1
1626 1 1 1 1 155 VAL HA . 155 . HA 1 1
1626 1 2 1 1 157 HIS H . 157 . HN 1 1
1627 1 1 1 1 155 VAL HA . 155 . HA 1 1
1627 1 2 1 1 158 GLY H . 158 . HN 1 1
1628 1 1 1 1 155 VAL HA . 155 . HA 1 1
1628 1 2 1 1 159 PHE H . 159 . HN 1 1
1629 1 1 1 1 155 VAL HB . 155 . HB 1 1
1629 1 2 1 1 156 ALA H . 156 . HN 1 1
1630 1 1 1 1 155 VAL MG1 . 155 . HG1# 1 1
1630 1 2 1 1 156 ALA H . 156 . HN 1 1
1631 1 1 1 1 155 VAL MG1 . 155 . HG1# 1 1
1631 1 2 1 1 160 LYS H . 160 . HN 1 1
1632 1 1 1 1 155 VAL MG1 . 155 . HG1# 1 1
1632 1 2 1 1 161 VAL H . 161 . HN 1 1
1633 1 1 1 1 155 VAL MG1 . 155 . HG1# 1 1
1633 1 2 1 1 161 VAL HA . 161 . HA 1 1
1634 1 1 1 1 155 VAL MG2 . 155 . HG2# 1 1
1634 1 2 1 1 156 ALA H . 156 . HN 1 1
1635 1 1 1 1 156 ALA H . 156 . HN 1 1
1635 1 2 1 1 156 ALA HA . 156 . HA 1 1
1636 1 1 1 1 156 ALA H . 156 . HN 1 1
1636 1 2 1 1 156 ALA MB . 156 . HB# 1 1
1637 1 1 1 1 156 ALA H . 156 . HN 1 1
1637 1 2 1 1 157 HIS H . 157 . HN 1 1
1638 1 1 1 1 156 ALA H . 156 . HN 1 1
1638 1 2 1 1 158 GLY H . 158 . HN 1 1
1639 1 1 1 1 156 ALA HA . 156 . HA 1 1
1639 1 2 1 1 157 HIS H . 157 . HN 1 1
1640 1 1 1 1 156 ALA HA . 156 . HA 1 1
1640 1 2 1 1 158 GLY H . 158 . HN 1 1
1641 1 1 1 1 156 ALA HA . 156 . HA 1 1
1641 1 2 1 1 159 PHE H . 159 . HN 1 1
1642 1 1 1 1 156 ALA MB . 156 . HB# 1 1
1642 1 2 1 1 157 HIS H . 157 . HN 1 1
1643 1 1 1 1 157 HIS H . 157 . HN 1 1
1643 1 2 1 1 157 HIS HA . 157 . HA 1 1
1644 1 1 1 1 157 HIS H . 157 . HN 1 1
1644 1 2 1 1 157 HIS HB2 . 157 . HB2 1 1
1645 1 1 1 1 157 HIS H . 157 . HN 1 1
1645 1 2 1 1 157 HIS HB3 . 157 . HB1 1 1
1646 1 1 1 1 157 HIS H . 157 . HN 1 1
1646 1 2 1 1 158 GLY H . 158 . HN 1 1
1647 1 1 1 1 157 HIS H . 157 . HN 1 1
1647 1 2 1 1 159 PHE H . 159 . HN 1 1
1648 1 1 1 1 157 HIS HA . 157 . HA 1 1
1648 1 2 1 1 158 GLY H . 158 . HN 1 1
1649 1 1 1 1 157 HIS HA . 157 . HA 1 1
1649 1 2 1 1 159 PHE H . 159 . HN 1 1
1650 1 1 1 1 157 HIS HB2 . 157 . HB2 1 1
1650 1 2 1 1 158 GLY H . 158 . HN 1 1
1651 1 1 1 1 157 HIS HB3 . 157 . HB1 1 1
1651 1 2 1 1 158 GLY H . 158 . HN 1 1
1652 1 1 1 1 158 GLY H . 158 . HN 1 1
1652 1 2 1 1 158 GLY HA2 . 158 . HA2 1 1
1653 1 1 1 1 158 GLY H . 158 . HN 1 1
1653 1 2 1 1 159 PHE H . 159 . HN 1 1
1654 1 1 1 1 158 GLY H . 158 . HN 1 1
1654 1 2 1 1 160 LYS H . 160 . HN 1 1
1655 1 1 1 1 158 GLY HA2 . 158 . HA2 1 1
1655 1 2 1 1 159 PHE H . 159 . HN 1 1
1656 1 1 1 1 158 GLY HA3 . 158 . HA1 1 1
1656 1 2 1 1 159 PHE H . 159 . HN 1 1
1657 1 1 1 1 159 PHE H . 159 . HN 1 1
1657 1 2 1 1 159 PHE HA . 159 . HA 1 1
1658 1 1 1 1 159 PHE H . 159 . HN 1 1
1658 1 2 1 1 159 PHE QB . 159 . HB# 1 1
1659 1 1 1 1 159 PHE H . 159 . HN 1 1
1659 1 2 1 1 160 LYS H . 160 . HN 1 1
1660 1 1 1 1 159 PHE HA . 159 . HA 1 1
1660 1 2 1 1 160 LYS H . 160 . HN 1 1
1661 1 1 1 1 159 PHE QB . 159 . HB# 1 1
1661 1 2 1 1 160 LYS H . 160 . HN 1 1
1662 1 1 1 1 159 PHE HD2 . 159 . HD1 1 1
1662 1 2 1 1 164 LEU HA . 164 . HA 1 1
1663 1 1 1 1 159 PHE HD2 . 159 . HD1 1 1
1663 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1
1664 1 1 1 1 159 PHE HD2 . 159 . HD1 1 1
1664 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1
1665 1 1 1 1 159 PHE HE2 . 159 . HE1 1 1
1665 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1
1666 1 1 1 1 159 PHE HE2 . 159 . HE1 1 1
1666 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1
1667 1 1 1 1 160 LYS H . 160 . HN 1 1
1667 1 2 1 1 160 LYS HA . 160 . HA 1 1
1668 1 1 1 1 160 LYS H . 160 . HN 1 1
1668 1 2 1 1 160 LYS QB . 160 . HB# 1 1
1669 1 1 1 1 160 LYS H . 160 . HN 1 1
1669 1 2 1 1 161 VAL H . 161 . HN 1 1
1670 1 1 1 1 160 LYS H . 160 . HN 1 1
1670 1 2 1 1 162 ALA H . 162 . HN 1 1
1671 1 1 1 1 160 LYS H . 160 . HN 1 1
1671 1 2 1 1 163 GLU H . 163 . HN 1 1
1672 1 1 1 1 160 LYS H . 160 . HN 1 1
1672 1 2 1 1 164 LEU H . 164 . HN 1 1
1673 1 1 1 1 160 LYS HA . 160 . HA 1 1
1673 1 2 1 1 161 VAL H . 161 . HN 1 1
1674 1 1 1 1 160 LYS QB . 160 . HB# 1 1
1674 1 2 1 1 161 VAL H . 161 . HN 1 1
1675 1 1 1 1 161 VAL H . 161 . HN 1 1
1675 1 2 1 1 161 VAL HA . 161 . HA 1 1
1676 1 1 1 1 161 VAL H . 161 . HN 1 1
1676 1 2 1 1 161 VAL HB . 161 . HB 1 1
1677 1 1 1 1 161 VAL H . 161 . HN 1 1
1677 1 2 1 1 161 VAL MG1 . 161 . HG1# 1 1
1678 1 1 1 1 161 VAL H . 161 . HN 1 1
1678 1 2 1 1 161 VAL MG2 . 161 . HG2# 1 1
1679 1 1 1 1 161 VAL H . 161 . HN 1 1
1679 1 2 1 1 162 ALA H . 162 . HN 1 1
1680 1 1 1 1 161 VAL H . 161 . HN 1 1
1680 1 2 1 1 163 GLU H . 163 . HN 1 1
1681 1 1 1 1 161 VAL H . 161 . HN 1 1
1681 1 2 1 1 164 LEU H . 164 . HN 1 1
1682 1 1 1 1 161 VAL HA . 161 . HA 1 1
1682 1 2 1 1 162 ALA H . 162 . HN 1 1
1683 1 1 1 1 161 VAL HA . 161 . HA 1 1
1683 1 2 1 1 163 GLU H . 163 . HN 1 1
1684 1 1 1 1 161 VAL HA . 161 . HA 1 1
1684 1 2 1 1 164 LEU H . 164 . HN 1 1
1685 1 1 1 1 161 VAL HB . 161 . HB 1 1
1685 1 2 1 1 162 ALA H . 162 . HN 1 1
1686 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1
1686 1 2 1 1 164 LEU MD1 . 164 . HD1# 1 1
1687 1 1 1 1 161 VAL MG1 . 161 . HG1# 1 1
1687 1 2 1 1 164 LEU MD2 . 164 . HD2# 1 1
1688 1 1 1 1 161 VAL MG2 . 161 . HG2# 1 1
1688 1 2 1 1 162 ALA H . 162 . HN 1 1
1689 1 1 1 1 162 ALA H . 162 . HN 1 1
1689 1 2 1 1 162 ALA HA . 162 . HA 1 1
1690 1 1 1 1 162 ALA H . 162 . HN 1 1
1690 1 2 1 1 162 ALA MB . 162 . HB# 1 1
1691 1 1 1 1 162 ALA H . 162 . HN 1 1
1691 1 2 1 1 163 GLU H . 163 . HN 1 1
1692 1 1 1 1 162 ALA HA . 162 . HA 1 1
1692 1 2 1 1 163 GLU H . 163 . HN 1 1
1693 1 1 1 1 162 ALA MB . 162 . HB# 1 1
1693 1 2 1 1 163 GLU H . 163 . HN 1 1
1694 1 1 1 1 163 GLU H . 163 . HN 1 1
1694 1 2 1 1 163 GLU HA . 163 . HA 1 1
1695 1 1 1 1 163 GLU H . 163 . HN 1 1
1695 1 2 1 1 163 GLU HB2 . 163 . HB2 1 1
1696 1 1 1 1 163 GLU H . 163 . HN 1 1
1696 1 2 1 1 163 GLU HB3 . 163 . HB1 1 1
1697 1 1 1 1 163 GLU H . 163 . HN 1 1
1697 1 2 1 1 164 LEU H . 164 . HN 1 1
1698 1 1 1 1 163 GLU HA . 163 . HA 1 1
1698 1 2 1 1 164 LEU H . 164 . HN 1 1
1699 1 1 1 1 163 GLU HB2 . 163 . HB2 1 1
1699 1 2 1 1 164 LEU H . 164 . HN 1 1
1700 1 1 1 1 163 GLU HB3 . 163 . HB1 1 1
1700 1 2 1 1 164 LEU H . 164 . HN 1 1
1701 1 1 1 1 164 LEU H . 164 . HN 1 1
1701 1 2 1 1 164 LEU HA . 164 . HA 1 1
1702 1 1 1 1 164 LEU H . 164 . HN 1 1
1702 1 2 1 1 164 LEU QB . 164 . HB# 1 1
1703 1 1 1 1 164 LEU H . 164 . HN 1 1
1703 1 2 1 1 165 ASN H . 165 . HN 1 1
1704 1 1 1 1 164 LEU HA . 164 . HA 1 1
1704 1 2 1 1 165 ASN H . 165 . HN 1 1
1705 1 1 1 1 164 LEU QB . 164 . HB# 1 1
1705 1 2 1 1 165 ASN H . 165 . HN 1 1
1706 1 1 1 1 165 ASN H . 165 . HN 1 1
1706 1 2 1 1 165 ASN HA . 165 . HA 1 1
1707 1 1 1 1 165 ASN H . 165 . HN 1 1
1707 1 2 1 1 165 ASN HB2 . 165 . HB2 1 1
1708 1 1 1 1 165 ASN H . 165 . HN 1 1
1708 1 2 1 1 165 ASN HB3 . 165 . HB1 1 1
1709 1 1 1 1 165 ASN HA . 165 . HA 1 1
1709 1 2 1 1 166 ASP H . 166 . HN 1 1
1710 1 1 1 1 165 ASN QB . 165 . HB# 1 1
1710 1 2 1 1 166 ASP H . 166 . HN 1 1
1711 1 1 1 1 166 ASP H . 166 . HN 1 1
1711 1 2 1 1 166 ASP HA . 166 . HA 1 1
1712 1 1 1 1 166 ASP H . 166 . HN 1 1
1712 1 2 1 1 166 ASP QB . 166 . HB# 1 1
1713 1 1 1 1 166 ASP H . 166 . HN 1 1
1713 1 2 1 1 167 VAL H . 167 . HN 1 1
1714 1 1 1 1 166 ASP HA . 166 . HA 1 1
1714 1 2 1 1 167 VAL H . 167 . HN 1 1
1715 1 1 1 1 166 ASP QB . 166 . HB# 1 1
1715 1 2 1 1 167 VAL H . 167 . HN 1 1
1716 1 1 1 1 167 VAL H . 167 . HN 1 1
1716 1 2 1 1 167 VAL HA . 167 . HA 1 1
1717 1 1 1 1 167 VAL H . 167 . HN 1 1
1717 1 2 1 1 167 VAL HB . 167 . HB 1 1
1718 1 1 1 1 167 VAL H . 167 . HN 1 1
1718 1 2 1 1 167 VAL MG2 . 167 . HG2# 1 1
1719 1 1 1 1 167 VAL H . 167 . HN 1 1
1719 1 2 1 1 168 THR H . 168 . HN 1 1
1720 1 1 1 1 167 VAL HA . 167 . HA 1 1
1720 1 2 1 1 168 THR H . 168 . HN 1 1
1721 1 1 1 1 167 VAL HB . 167 . HB 1 1
1721 1 2 1 1 168 THR H . 168 . HN 1 1
1722 1 1 1 1 167 VAL MG1 . 167 . HG1# 1 1
1722 1 2 1 1 168 THR H . 168 . HN 1 1
1723 1 1 1 1 167 VAL MG2 . 167 . HG2# 1 1
1723 1 2 1 1 168 THR H . 168 . HN 1 1
1724 1 1 1 1 168 THR H . 168 . HN 1 1
1724 1 2 1 1 168 THR HA . 168 . HA 1 1
1725 1 1 1 1 168 THR H . 168 . HN 1 1
1725 1 2 1 1 168 THR HB . 168 . HB 1 1
1726 1 1 1 1 168 THR H . 168 . HN 1 1
1726 1 2 1 1 168 THR MG . 168 . HG2# 1 1
1727 1 1 1 1 168 THR H . 168 . HN 1 1
1727 1 2 1 1 169 LEU H . 169 . HN 1 1
1728 1 1 1 1 168 THR H . 168 . HN 1 1
1728 1 2 1 1 170 GLU H . 170 . HN 1 1
1729 1 1 1 1 168 THR HA . 168 . HA 1 1
1729 1 2 1 1 169 LEU H . 169 . HN 1 1
1730 1 1 1 1 168 THR HA . 168 . HA 1 1
1730 1 2 1 1 170 GLU H . 170 . HN 1 1
1731 1 1 1 1 168 THR HA . 168 . HA 1 1
1731 1 2 1 1 171 LYS H . 171 . HN 1 1
1732 1 1 1 1 168 THR HA . 168 . HA 1 1
1732 1 2 1 1 172 LEU H . 172 . HN 1 1
1733 1 1 1 1 168 THR HB . 168 . HB 1 1
1733 1 2 1 1 169 LEU H . 169 . HN 1 1
1734 1 1 1 1 168 THR HB . 168 . HB 1 1
1734 1 2 1 1 170 GLU H . 170 . HN 1 1
1735 1 1 1 1 168 THR MG . 168 . HG2# 1 1
1735 1 2 1 1 169 LEU H . 169 . HN 1 1
1736 1 1 1 1 169 LEU H . 169 . HN 1 1
1736 1 2 1 1 169 LEU HA . 169 . HA 1 1
1737 1 1 1 1 169 LEU H . 169 . HN 1 1
1737 1 2 1 1 169 LEU QB . 169 . HB# 1 1
1738 1 1 1 1 169 LEU H . 169 . HN 1 1
1738 1 2 1 1 170 GLU H . 170 . HN 1 1
1739 1 1 1 1 169 LEU H . 169 . HN 1 1
1739 1 2 1 1 171 LYS H . 171 . HN 1 1
1740 1 1 1 1 169 LEU HA . 169 . HA 1 1
1740 1 2 1 1 170 GLU H . 170 . HN 1 1
1741 1 1 1 1 169 LEU HA . 169 . HA 1 1
1741 1 2 1 1 171 LYS H . 171 . HN 1 1
1742 1 1 1 1 169 LEU HA . 169 . HA 1 1
1742 1 2 1 1 172 LEU H . 172 . HN 1 1
1743 1 1 1 1 169 LEU HA . 169 . HA 1 1
1743 1 2 1 1 173 ALA H . 173 . HN 1 1
1744 1 1 1 1 169 LEU HB2 . 169 . HB2 1 1
1744 1 2 1 1 170 GLU H . 170 . HN 1 1
1745 1 1 1 1 169 LEU HB3 . 169 . HB1 1 1
1745 1 2 1 1 170 GLU H . 170 . HN 1 1
1746 1 1 1 1 170 GLU H . 170 . HN 1 1
1746 1 2 1 1 170 GLU HA . 170 . HA 1 1
1747 1 1 1 1 170 GLU H . 170 . HN 1 1
1747 1 2 1 1 170 GLU QB . 170 . HB# 1 1
1748 1 1 1 1 170 GLU H . 170 . HN 1 1
1748 1 2 1 1 171 LYS H . 171 . HN 1 1
1749 1 1 1 1 170 GLU H . 170 . HN 1 1
1749 1 2 1 1 172 LEU H . 172 . HN 1 1
1750 1 1 1 1 170 GLU HA . 170 . HA 1 1
1750 1 2 1 1 171 LYS H . 171 . HN 1 1
1751 1 1 1 1 170 GLU HA . 170 . HA 1 1
1751 1 2 1 1 172 LEU H . 172 . HN 1 1
1752 1 1 1 1 170 GLU HA . 170 . HA 1 1
1752 1 2 1 1 173 ALA H . 173 . HN 1 1
1753 1 1 1 1 170 GLU HA . 170 . HA 1 1
1753 1 2 1 1 174 THR H . 174 . HN 1 1
1754 1 1 1 1 170 GLU QB . 170 . HB# 1 1
1754 1 2 1 1 171 LYS H . 171 . HN 1 1
1755 1 1 1 1 171 LYS H . 171 . HN 1 1
1755 1 2 1 1 171 LYS HA . 171 . HA 1 1
1756 1 1 1 1 171 LYS H . 171 . HN 1 1
1756 1 2 1 1 171 LYS QB . 171 . HB# 1 1
1757 1 1 1 1 171 LYS H . 171 . HN 1 1
1757 1 2 1 1 172 LEU H . 172 . HN 1 1
1758 1 1 1 1 171 LYS H . 171 . HN 1 1
1758 1 2 1 1 173 ALA H . 173 . HN 1 1
1759 1 1 1 1 171 LYS HA . 171 . HA 1 1
1759 1 2 1 1 172 LEU H . 172 . HN 1 1
1760 1 1 1 1 171 LYS HA . 171 . HA 1 1
1760 1 2 1 1 173 ALA H . 173 . HN 1 1
1761 1 1 1 1 171 LYS HA . 171 . HA 1 1
1761 1 2 1 1 174 THR H . 174 . HN 1 1
1762 1 1 1 1 171 LYS HA . 171 . HA 1 1
1762 1 2 1 1 175 VAL H . 175 . HN 1 1
1763 1 1 1 1 171 LYS QB . 171 . HB# 1 1
1763 1 2 1 1 172 LEU H . 172 . HN 1 1
1764 1 1 1 1 172 LEU H . 172 . HN 1 1
1764 1 2 1 1 172 LEU HA . 172 . HA 1 1
1765 1 1 1 1 172 LEU H . 172 . HN 1 1
1765 1 2 1 1 172 LEU QB . 172 . HB# 1 1
1766 1 1 1 1 172 LEU H . 172 . HN 1 1
1766 1 2 1 1 173 ALA H . 173 . HN 1 1
1767 1 1 1 1 172 LEU H . 172 . HN 1 1
1767 1 2 1 1 174 THR H . 174 . HN 1 1
1768 1 1 1 1 172 LEU HA . 172 . HA 1 1
1768 1 2 1 1 173 ALA H . 173 . HN 1 1
1769 1 1 1 1 172 LEU HA . 172 . HA 1 1
1769 1 2 1 1 174 THR H . 174 . HN 1 1
1770 1 1 1 1 172 LEU HA . 172 . HA 1 1
1770 1 2 1 1 175 VAL H . 175 . HN 1 1
1771 1 1 1 1 172 LEU HA . 172 . HA 1 1
1771 1 2 1 1 176 VAL H . 176 . HN 1 1
1772 1 1 1 1 172 LEU QB . 172 . HB# 1 1
1772 1 2 1 1 173 ALA H . 173 . HN 1 1
1773 1 1 1 1 173 ALA H . 173 . HN 1 1
1773 1 2 1 1 173 ALA HA . 173 . HA 1 1
1774 1 1 1 1 173 ALA H . 173 . HN 1 1
1774 1 2 1 1 173 ALA MB . 173 . HB# 1 1
1775 1 1 1 1 173 ALA H . 173 . HN 1 1
1775 1 2 1 1 174 THR H . 174 . HN 1 1
1776 1 1 1 1 173 ALA H . 173 . HN 1 1
1776 1 2 1 1 175 VAL H . 175 . HN 1 1
1777 1 1 1 1 173 ALA HA . 173 . HA 1 1
1777 1 2 1 1 174 THR H . 174 . HN 1 1
1778 1 1 1 1 173 ALA HA . 173 . HA 1 1
1778 1 2 1 1 175 VAL H . 175 . HN 1 1
1779 1 1 1 1 173 ALA HA . 173 . HA 1 1
1779 1 2 1 1 176 VAL H . 176 . HN 1 1
1780 1 1 1 1 173 ALA HA . 173 . HA 1 1
1780 1 2 1 1 177 ASN H . 177 . HN 1 1
1781 1 1 1 1 173 ALA MB . 173 . HB# 1 1
1781 1 2 1 1 174 THR H . 174 . HN 1 1
1782 1 1 1 1 174 THR H . 174 . HN 1 1
1782 1 2 1 1 174 THR HA . 174 . HA 1 1
1783 1 1 1 1 174 THR H . 174 . HN 1 1
1783 1 2 1 1 174 THR HB . 174 . HB 1 1
1784 1 1 1 1 174 THR H . 174 . HN 1 1
1784 1 2 1 1 174 THR MG . 174 . HG2# 1 1
1785 1 1 1 1 174 THR H . 174 . HN 1 1
1785 1 2 1 1 175 VAL H . 175 . HN 1 1
1786 1 1 1 1 174 THR H . 174 . HN 1 1
1786 1 2 1 1 176 VAL H . 176 . HN 1 1
1787 1 1 1 1 174 THR HA . 174 . HA 1 1
1787 1 2 1 1 175 VAL H . 175 . HN 1 1
1788 1 1 1 1 174 THR HA . 174 . HA 1 1
1788 1 2 1 1 176 VAL H . 176 . HN 1 1
1789 1 1 1 1 174 THR HA . 174 . HA 1 1
1789 1 2 1 1 177 ASN H . 177 . HN 1 1
1790 1 1 1 1 174 THR HA . 174 . HA 1 1
1790 1 2 1 1 178 GLU H . 178 . HN 1 1
1791 1 1 1 1 174 THR HB . 174 . HB 1 1
1791 1 2 1 1 175 VAL H . 175 . HN 1 1
1792 1 1 1 1 174 THR MG . 174 . HG2# 1 1
1792 1 2 1 1 175 VAL H . 175 . HN 1 1
1793 1 1 1 1 175 VAL H . 175 . HN 1 1
1793 1 2 1 1 175 VAL HA . 175 . HA 1 1
1794 1 1 1 1 175 VAL H . 175 . HN 1 1
1794 1 2 1 1 175 VAL HB . 175 . HB 1 1
1795 1 1 1 1 175 VAL H . 175 . HN 1 1
1795 1 2 1 1 175 VAL MG1 . 175 . HG1# 1 1
1796 1 1 1 1 175 VAL H . 175 . HN 1 1
1796 1 2 1 1 175 VAL MG2 . 175 . HG2# 1 1
1797 1 1 1 1 175 VAL H . 175 . HN 1 1
1797 1 2 1 1 176 VAL H . 176 . HN 1 1
1798 1 1 1 1 175 VAL H . 175 . HN 1 1
1798 1 2 1 1 177 ASN H . 177 . HN 1 1
1799 1 1 1 1 175 VAL HA . 175 . HA 1 1
1799 1 2 1 1 176 VAL H . 176 . HN 1 1
1800 1 1 1 1 175 VAL HA . 175 . HA 1 1
1800 1 2 1 1 177 ASN H . 177 . HN 1 1
1801 1 1 1 1 175 VAL HA . 175 . HA 1 1
1801 1 2 1 1 178 GLU H . 178 . HN 1 1
1802 1 1 1 1 175 VAL HA . 175 . HA 1 1
1802 1 2 1 1 179 LEU H . 179 . HN 1 1
1803 1 1 1 1 175 VAL HB . 175 . HB 1 1
1803 1 2 1 1 176 VAL H . 176 . HN 1 1
1804 1 1 1 1 175 VAL MG1 . 175 . HG1# 1 1
1804 1 2 1 1 176 VAL H . 176 . HN 1 1
1805 1 1 1 1 175 VAL MG2 . 175 . HG2# 1 1
1805 1 2 1 1 176 VAL H . 176 . HN 1 1
1806 1 1 1 1 176 VAL H . 176 . HN 1 1
1806 1 2 1 1 176 VAL HA . 176 . HA 1 1
1807 1 1 1 1 176 VAL H . 176 . HN 1 1
1807 1 2 1 1 176 VAL HB . 176 . HB 1 1
1808 1 1 1 1 176 VAL H . 176 . HN 1 1
1808 1 2 1 1 176 VAL MG1 . 176 . HG1# 1 1
1809 1 1 1 1 176 VAL H . 176 . HN 1 1
1809 1 2 1 1 176 VAL MG2 . 176 . HG2# 1 1
1810 1 1 1 1 176 VAL H . 176 . HN 1 1
1810 1 2 1 1 177 ASN H . 177 . HN 1 1
1811 1 1 1 1 176 VAL H . 176 . HN 1 1
1811 1 2 1 1 178 GLU H . 178 . HN 1 1
1812 1 1 1 1 176 VAL HA . 176 . HA 1 1
1812 1 2 1 1 177 ASN H . 177 . HN 1 1
1813 1 1 1 1 176 VAL HA . 176 . HA 1 1
1813 1 2 1 1 178 GLU H . 178 . HN 1 1
1814 1 1 1 1 176 VAL HA . 176 . HA 1 1
1814 1 2 1 1 179 LEU H . 179 . HN 1 1
1815 1 1 1 1 176 VAL HA . 176 . HA 1 1
1815 1 2 1 1 180 VAL H . 180 . HN 1 1
1816 1 1 1 1 176 VAL HB . 176 . HB 1 1
1816 1 2 1 1 177 ASN H . 177 . HN 1 1
1817 1 1 1 1 176 VAL MG1 . 176 . HG1# 1 1
1817 1 2 1 1 177 ASN H . 177 . HN 1 1
1818 1 1 1 1 176 VAL MG2 . 176 . HG2# 1 1
1818 1 2 1 1 177 ASN H . 177 . HN 1 1
1819 1 1 1 1 177 ASN H . 177 . HN 1 1
1819 1 2 1 1 177 ASN HA . 177 . HA 1 1
1820 1 1 1 1 177 ASN H . 177 . HN 1 1
1820 1 2 1 1 177 ASN QB . 177 . HB# 1 1
1821 1 1 1 1 177 ASN H . 177 . HN 1 1
1821 1 2 1 1 178 GLU H . 178 . HN 1 1
1822 1 1 1 1 177 ASN H . 177 . HN 1 1
1822 1 2 1 1 179 LEU H . 179 . HN 1 1
1823 1 1 1 1 177 ASN HA . 177 . HA 1 1
1823 1 2 1 1 178 GLU H . 178 . HN 1 1
1824 1 1 1 1 177 ASN HA . 177 . HA 1 1
1824 1 2 1 1 179 LEU H . 179 . HN 1 1
1825 1 1 1 1 177 ASN HA . 177 . HA 1 1
1825 1 2 1 1 180 VAL H . 180 . HN 1 1
1826 1 1 1 1 177 ASN HA . 177 . HA 1 1
1826 1 2 1 1 181 SER H . 181 . HN 1 1
1827 1 1 1 1 177 ASN QB . 177 . HB# 1 1
1827 1 2 1 1 178 GLU H . 178 . HN 1 1
1828 1 1 1 1 178 GLU H . 178 . HN 1 1
1828 1 2 1 1 178 GLU HA . 178 . HA 1 1
1829 1 1 1 1 178 GLU H . 178 . HN 1 1
1829 1 2 1 1 178 GLU HB2 . 178 . HB2 1 1
1830 1 1 1 1 178 GLU H . 178 . HN 1 1
1830 1 2 1 1 178 GLU HB3 . 178 . HB1 1 1
1831 1 1 1 1 178 GLU H . 178 . HN 1 1
1831 1 2 1 1 179 LEU H . 179 . HN 1 1
1832 1 1 1 1 178 GLU H . 178 . HN 1 1
1832 1 2 1 1 180 VAL H . 180 . HN 1 1
1833 1 1 1 1 178 GLU HA . 178 . HA 1 1
1833 1 2 1 1 179 LEU H . 179 . HN 1 1
1834 1 1 1 1 178 GLU HA . 178 . HA 1 1
1834 1 2 1 1 180 VAL H . 180 . HN 1 1
1835 1 1 1 1 178 GLU HA . 178 . HA 1 1
1835 1 2 1 1 181 SER H . 181 . HN 1 1
1836 1 1 1 1 178 GLU HB2 . 178 . HB2 1 1
1836 1 2 1 1 179 LEU H . 179 . HN 1 1
1837 1 1 1 1 178 GLU HB3 . 178 . HB1 1 1
1837 1 2 1 1 179 LEU H . 179 . HN 1 1
1838 1 1 1 1 179 LEU H . 179 . HN 1 1
1838 1 2 1 1 179 LEU HA . 179 . HA 1 1
1839 1 1 1 1 179 LEU H . 179 . HN 1 1
1839 1 2 1 1 179 LEU HB2 . 179 . HB2 1 1
1840 1 1 1 1 179 LEU H . 179 . HN 1 1
1840 1 2 1 1 179 LEU HB3 . 179 . HB1 1 1
1841 1 1 1 1 179 LEU H . 179 . HN 1 1
1841 1 2 1 1 180 VAL H . 180 . HN 1 1
1842 1 1 1 1 179 LEU H . 179 . HN 1 1
1842 1 2 1 1 181 SER H . 181 . HN 1 1
1843 1 1 1 1 179 LEU HA . 179 . HA 1 1
1843 1 2 1 1 180 VAL H . 180 . HN 1 1
1844 1 1 1 1 179 LEU HA . 179 . HA 1 1
1844 1 2 1 1 181 SER H . 181 . HN 1 1
1845 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
1845 1 2 1 1 180 VAL H . 180 . HN 1 1
1846 1 1 1 1 179 LEU HB3 . 179 . HB1 1 1
1846 1 2 1 1 180 VAL H . 180 . HN 1 1
1847 1 1 1 1 180 VAL H . 180 . HN 1 1
1847 1 2 1 1 180 VAL HA . 180 . HA 1 1
1848 1 1 1 1 180 VAL H . 180 . HN 1 1
1848 1 2 1 1 180 VAL HB . 180 . HB 1 1
1849 1 1 1 1 180 VAL H . 180 . HN 1 1
1849 1 2 1 1 180 VAL MG1 . 180 . HG1# 1 1
1850 1 1 1 1 180 VAL H . 180 . HN 1 1
1850 1 2 1 1 180 VAL MG2 . 180 . HG2# 1 1
1851 1 1 1 1 180 VAL H . 180 . HN 1 1
1851 1 2 1 1 181 SER H . 181 . HN 1 1
1852 1 1 1 1 180 VAL H . 180 . HN 1 1
1852 1 2 1 1 182 HIS H . 182 . HN 1 1
1853 1 1 1 1 180 VAL HA . 180 . HA 1 1
1853 1 2 1 1 181 SER H . 181 . HN 1 1
1854 1 1 1 1 180 VAL HB . 180 . HB 1 1
1854 1 2 1 1 181 SER H . 181 . HN 1 1
1855 1 1 1 1 181 SER H . 181 . HN 1 1
1855 1 2 1 1 181 SER HA . 181 . HA 1 1
1856 1 1 1 1 181 SER H . 181 . HN 1 1
1856 1 2 1 1 181 SER QB . 181 . HB# 1 1
1857 1 1 1 1 181 SER H . 181 . HN 1 1
1857 1 2 1 1 182 HIS H . 182 . HN 1 1
1858 1 1 1 1 181 SER HA . 181 . HA 1 1
1858 1 2 1 1 182 HIS H . 182 . HN 1 1
1859 1 1 1 1 181 SER QB . 181 . HB# 1 1
1859 1 2 1 1 182 HIS H . 182 . HN 1 1
1860 1 1 1 1 182 HIS H . 182 . HN 1 1
1860 1 2 1 1 182 HIS HA . 182 . HA 1 1
1861 1 1 1 1 182 HIS H . 182 . HN 1 1
1861 1 2 1 1 182 HIS QB . 182 . HB# 1 1
1862 1 1 1 1 182 HIS H . 182 . HN 1 1
1862 1 2 1 1 183 LYS H . 183 . HN 1 1
1863 1 1 1 1 182 HIS H . 182 . HN 1 1
1863 1 2 1 1 184 ASP H . 184 . HN 1 1
1864 1 1 1 1 182 HIS H . 182 . HN 1 1
1864 1 2 1 1 186 ILE H . 186 . HN 1 1
1865 1 1 1 1 182 HIS HA . 182 . HA 1 1
1865 1 2 1 1 183 LYS H . 183 . HN 1 1
1866 1 1 1 1 182 HIS HE1 . 182 . HE1 1 1
1866 1 2 1 1 184 ASP HA . 184 . HA 1 1
1867 1 1 1 1 182 HIS HE1 . 182 . HE1 1 1
1867 1 2 1 1 184 ASP HB2 . 184 . HB2 1 1
1868 1 1 1 1 182 HIS HE1 . 182 . HE1 1 1
1868 1 2 1 1 184 ASP HB3 . 184 . HB1 1 1
1869 1 1 1 1 182 HIS O . 182 . O 1 1
1869 1 2 1 1 186 ILE H . 186 . HN 1 1
1870 1 1 1 1 183 LYS H . 183 . HN 1 1
1870 1 2 1 1 183 LYS HA . 183 . HA 1 1
1871 1 1 1 1 183 LYS H . 183 . HN 1 1
1871 1 2 1 1 183 LYS QB . 183 . HB# 1 1
1872 1 1 1 1 183 LYS H . 183 . HN 1 1
1872 1 2 1 1 184 ASP H . 184 . HN 1 1
1873 1 1 1 1 183 LYS HA . 183 . HA 1 1
1873 1 2 1 1 184 ASP H . 184 . HN 1 1
1874 1 1 1 1 183 LYS HA . 183 . HA 1 1
1874 1 2 1 1 186 ILE H . 186 . HN 1 1
1875 1 1 1 1 183 LYS HA . 183 . HA 1 1
1875 1 2 1 1 187 TYR H . 187 . HN 1 1
1876 1 1 1 1 184 ASP H . 184 . HN 1 1
1876 1 2 1 1 184 ASP HA . 184 . HA 1 1
1877 1 1 1 1 184 ASP H . 184 . HN 1 1
1877 1 2 1 1 184 ASP QB . 184 . HB# 1 1
1878 1 1 1 1 184 ASP H . 184 . HN 1 1
1878 1 2 1 1 185 MET H . 185 . HN 1 1
1879 1 1 1 1 184 ASP H . 184 . HN 1 1
1879 1 2 1 1 186 ILE H . 186 . HN 1 1
1880 1 1 1 1 184 ASP HA . 184 . HA 1 1
1880 1 2 1 1 185 MET H . 185 . HN 1 1
1881 1 1 1 1 184 ASP QB . 184 . HB# 1 1
1881 1 2 1 1 185 MET H . 185 . HN 1 1
1882 1 1 1 1 185 MET H . 185 . HN 1 1
1882 1 2 1 1 185 MET HA . 185 . HA 1 1
1883 1 1 1 1 185 MET H . 185 . HN 1 1
1883 1 2 1 1 185 MET HB2 . 185 . HB2 1 1
1884 1 1 1 1 185 MET H . 185 . HN 1 1
1884 1 2 1 1 185 MET HB3 . 185 . HB1 1 1
1885 1 1 1 1 185 MET H . 185 . HN 1 1
1885 1 2 1 1 186 ILE H . 186 . HN 1 1
1886 1 1 1 1 185 MET H . 185 . HN 1 1
1886 1 2 1 1 187 TYR H . 187 . HN 1 1
1887 1 1 1 1 185 MET HA . 185 . HA 1 1
1887 1 2 1 1 186 ILE H . 186 . HN 1 1
1888 1 1 1 1 185 MET HA . 185 . HA 1 1
1888 1 2 1 1 187 TYR H . 187 . HN 1 1
1889 1 1 1 1 185 MET HA . 185 . HA 1 1
1889 1 2 1 1 188 ILE H . 188 . HN 1 1
1890 1 1 1 1 185 MET HA . 185 . HA 1 1
1890 1 2 1 1 189 ASN H . 189 . HN 1 1
1891 1 1 1 1 185 MET HB2 . 185 . HB2 1 1
1891 1 2 1 1 186 ILE H . 186 . HN 1 1
1892 1 1 1 1 185 MET HB3 . 185 . HB1 1 1
1892 1 2 1 1 186 ILE H . 186 . HN 1 1
1893 1 1 1 1 186 ILE H . 186 . HN 1 1
1893 1 2 1 1 186 ILE HA . 186 . HA 1 1
1894 1 1 1 1 186 ILE H . 186 . HN 1 1
1894 1 2 1 1 186 ILE HB . 186 . HB 1 1
1895 1 1 1 1 186 ILE H . 186 . HN 1 1
1895 1 2 1 1 186 ILE MG . 186 . HG2# 1 1
1896 1 1 1 1 186 ILE H . 186 . HN 1 1
1896 1 2 1 1 187 TYR H . 187 . HN 1 1
1897 1 1 1 1 186 ILE H . 186 . HN 1 1
1897 1 2 1 1 188 ILE H . 188 . HN 1 1
1898 1 1 1 1 186 ILE HA . 186 . HA 1 1
1898 1 2 1 1 187 TYR H . 187 . HN 1 1
1899 1 1 1 1 186 ILE HA . 186 . HA 1 1
1899 1 2 1 1 188 ILE H . 188 . HN 1 1
1900 1 1 1 1 186 ILE HA . 186 . HA 1 1
1900 1 2 1 1 189 ASN H . 189 . HN 1 1
1901 1 1 1 1 186 ILE HA . 186 . HA 1 1
1901 1 2 1 1 190 ASP H . 190 . HN 1 1
1902 1 1 1 1 186 ILE HB . 186 . HB 1 1
1902 1 2 1 1 187 TYR H . 187 . HN 1 1
1903 1 1 1 1 186 ILE MG . 186 . HG2# 1 1
1903 1 2 1 1 187 TYR H . 187 . HN 1 1
1904 1 1 1 1 187 TYR H . 187 . HN 1 1
1904 1 2 1 1 187 TYR HA . 187 . HA 1 1
1905 1 1 1 1 187 TYR H . 187 . HN 1 1
1905 1 2 1 1 187 TYR QB . 187 . HB# 1 1
1906 1 1 1 1 187 TYR H . 187 . HN 1 1
1906 1 2 1 1 188 ILE H . 188 . HN 1 1
1907 1 1 1 1 187 TYR H . 187 . HN 1 1
1907 1 2 1 1 189 ASN H . 189 . HN 1 1
1908 1 1 1 1 187 TYR HA . 187 . HA 1 1
1908 1 2 1 1 188 ILE H . 188 . HN 1 1
1909 1 1 1 1 187 TYR HA . 187 . HA 1 1
1909 1 2 1 1 189 ASN H . 189 . HN 1 1
1910 1 1 1 1 187 TYR HA . 187 . HA 1 1
1910 1 2 1 1 190 ASP H . 190 . HN 1 1
1911 1 1 1 1 187 TYR HA . 187 . HA 1 1
1911 1 2 1 1 191 ALA H . 191 . HN 1 1
1912 1 1 1 1 187 TYR QB . 187 . HB# 1 1
1912 1 2 1 1 188 ILE H . 188 . HN 1 1
1913 1 1 1 1 188 ILE H . 188 . HN 1 1
1913 1 2 1 1 188 ILE HA . 188 . HA 1 1
1914 1 1 1 1 188 ILE H . 188 . HN 1 1
1914 1 2 1 1 188 ILE HB . 188 . HB 1 1
1915 1 1 1 1 188 ILE H . 188 . HN 1 1
1915 1 2 1 1 188 ILE MG . 188 . HG2# 1 1
1916 1 1 1 1 188 ILE H . 188 . HN 1 1
1916 1 2 1 1 189 ASN H . 189 . HN 1 1
1917 1 1 1 1 188 ILE H . 188 . HN 1 1
1917 1 2 1 1 190 ASP H . 190 . HN 1 1
1918 1 1 1 1 188 ILE HA . 188 . HA 1 1
1918 1 2 1 1 189 ASN H . 189 . HN 1 1
1919 1 1 1 1 188 ILE HA . 188 . HA 1 1
1919 1 2 1 1 190 ASP H . 190 . HN 1 1
1920 1 1 1 1 188 ILE HA . 188 . HA 1 1
1920 1 2 1 1 191 ALA H . 191 . HN 1 1
1921 1 1 1 1 188 ILE HA . 188 . HA 1 1
1921 1 2 1 1 191 ALA MB . 191 . HB# 1 1
1922 1 1 1 1 188 ILE HA . 188 . HA 1 1
1922 1 2 1 1 192 MET H . 192 . HN 1 1
1923 1 1 1 1 188 ILE HA . 188 . HA 1 1
1923 1 2 1 1 192 MET QB . 192 . HB# 1 1
1924 1 1 1 1 188 ILE HA . 188 . HA 1 1
1924 1 2 1 1 192 MET QG . 192 . HG# 1 1
1925 1 1 1 1 188 ILE HB . 188 . HB 1 1
1925 1 2 1 1 189 ASN H . 189 . HN 1 1
1926 1 1 1 1 188 ILE MG . 188 . HG2# 1 1
1926 1 2 1 1 189 ASN H . 189 . HN 1 1
1927 1 1 1 1 189 ASN H . 189 . HN 1 1
1927 1 2 1 1 189 ASN HA . 189 . HA 1 1
1928 1 1 1 1 189 ASN H . 189 . HN 1 1
1928 1 2 1 1 189 ASN QB . 189 . HB# 1 1
1929 1 1 1 1 189 ASN H . 189 . HN 1 1
1929 1 2 1 1 190 ASP H . 190 . HN 1 1
1930 1 1 1 1 189 ASN H . 189 . HN 1 1
1930 1 2 1 1 191 ALA H . 191 . HN 1 1
1931 1 1 1 1 189 ASN HA . 189 . HA 1 1
1931 1 2 1 1 190 ASP H . 190 . HN 1 1
1932 1 1 1 1 189 ASN HA . 189 . HA 1 1
1932 1 2 1 1 191 ALA H . 191 . HN 1 1
1933 1 1 1 1 189 ASN HA . 189 . HA 1 1
1933 1 2 1 1 192 MET H . 192 . HN 1 1
1934 1 1 1 1 189 ASN HA . 189 . HA 1 1
1934 1 2 1 1 193 LYS H . 193 . HN 1 1
1935 1 1 1 1 189 ASN QB . 189 . HB# 1 1
1935 1 2 1 1 190 ASP H . 190 . HN 1 1
1936 1 1 1 1 190 ASP H . 190 . HN 1 1
1936 1 2 1 1 190 ASP HA . 190 . HA 1 1
1937 1 1 1 1 190 ASP H . 190 . HN 1 1
1937 1 2 1 1 190 ASP QB . 190 . HB# 1 1
1938 1 1 1 1 190 ASP H . 190 . HN 1 1
1938 1 2 1 1 191 ALA H . 191 . HN 1 1
1939 1 1 1 1 190 ASP H . 190 . HN 1 1
1939 1 2 1 1 192 MET H . 192 . HN 1 1
1940 1 1 1 1 190 ASP HA . 190 . HA 1 1
1940 1 2 1 1 191 ALA H . 191 . HN 1 1
1941 1 1 1 1 190 ASP HA . 190 . HA 1 1
1941 1 2 1 1 192 MET H . 192 . HN 1 1
1942 1 1 1 1 190 ASP HA . 190 . HA 1 1
1942 1 2 1 1 193 LYS H . 193 . HN 1 1
1943 1 1 1 1 190 ASP HA . 190 . HA 1 1
1943 1 2 1 1 194 GLN H . 194 . HN 1 1
1944 1 1 1 1 190 ASP QB . 190 . HB# 1 1
1944 1 2 1 1 191 ALA H . 191 . HN 1 1
1945 1 1 1 1 191 ALA H . 191 . HN 1 1
1945 1 2 1 1 191 ALA HA . 191 . HA 1 1
1946 1 1 1 1 191 ALA H . 191 . HN 1 1
1946 1 2 1 1 191 ALA MB . 191 . HB# 1 1
1947 1 1 1 1 191 ALA H . 191 . HN 1 1
1947 1 2 1 1 192 MET H . 192 . HN 1 1
1948 1 1 1 1 191 ALA H . 191 . HN 1 1
1948 1 2 1 1 193 LYS H . 193 . HN 1 1
1949 1 1 1 1 191 ALA HA . 191 . HA 1 1
1949 1 2 1 1 192 MET H . 192 . HN 1 1
1950 1 1 1 1 191 ALA HA . 191 . HA 1 1
1950 1 2 1 1 193 LYS H . 193 . HN 1 1
1951 1 1 1 1 191 ALA HA . 191 . HA 1 1
1951 1 2 1 1 194 GLN H . 194 . HN 1 1
1952 1 1 1 1 191 ALA HA . 191 . HA 1 1
1952 1 2 1 1 195 ASN H . 195 . HN 1 1
1953 1 1 1 1 191 ALA MB . 191 . HB# 1 1
1953 1 2 1 1 192 MET H . 192 . HN 1 1
1954 1 1 1 1 192 MET H . 192 . HN 1 1
1954 1 2 1 1 192 MET HA . 192 . HA 1 1
1955 1 1 1 1 192 MET H . 192 . HN 1 1
1955 1 2 1 1 192 MET QB . 192 . HB# 1 1
1956 1 1 1 1 192 MET H . 192 . HN 1 1
1956 1 2 1 1 192 MET QG . 192 . HG# 1 1
1957 1 1 1 1 192 MET H . 192 . HN 1 1
1957 1 2 1 1 193 LYS H . 193 . HN 1 1
1958 1 1 1 1 192 MET H . 192 . HN 1 1
1958 1 2 1 1 194 GLN H . 194 . HN 1 1
1959 1 1 1 1 192 MET HA . 192 . HA 1 1
1959 1 2 1 1 193 LYS H . 193 . HN 1 1
1960 1 1 1 1 192 MET HA . 192 . HA 1 1
1960 1 2 1 1 194 GLN H . 194 . HN 1 1
1961 1 1 1 1 192 MET HA . 192 . HA 1 1
1961 1 2 1 1 195 ASN H . 195 . HN 1 1
1962 1 1 1 1 192 MET HA . 192 . HA 1 1
1962 1 2 1 1 196 VAL H . 196 . HN 1 1
1963 1 1 1 1 192 MET QB . 192 . HB# 1 1
1963 1 2 1 1 193 LYS H . 193 . HN 1 1
1964 1 1 1 1 192 MET QG . 192 . HG# 1 1
1964 1 2 1 1 193 LYS H . 193 . HN 1 1
1965 1 1 1 1 193 LYS H . 193 . HN 1 1
1965 1 2 1 1 193 LYS HA . 193 . HA 1 1
1966 1 1 1 1 193 LYS H . 193 . HN 1 1
1966 1 2 1 1 193 LYS QB . 193 . HB# 1 1
1967 1 1 1 1 193 LYS H . 193 . HN 1 1
1967 1 2 1 1 193 LYS QG . 193 . HG# 1 1
1968 1 1 1 1 193 LYS H . 193 . HN 1 1
1968 1 2 1 1 194 GLN H . 194 . HN 1 1
1969 1 1 1 1 193 LYS H . 193 . HN 1 1
1969 1 2 1 1 195 ASN H . 195 . HN 1 1
1970 1 1 1 1 193 LYS HA . 193 . HA 1 1
1970 1 2 1 1 194 GLN H . 194 . HN 1 1
1971 1 1 1 1 193 LYS HA . 193 . HA 1 1
1971 1 2 1 1 195 ASN H . 195 . HN 1 1
1972 1 1 1 1 193 LYS HA . 193 . HA 1 1
1972 1 2 1 1 196 VAL H . 196 . HN 1 1
1973 1 1 1 1 193 LYS HA . 193 . HA 1 1
1973 1 2 1 1 197 ASP H . 197 . HN 1 1
1974 1 1 1 1 193 LYS QB . 193 . HB# 1 1
1974 1 2 1 1 194 GLN H . 194 . HN 1 1
1975 1 1 1 1 193 LYS QG . 193 . HG# 1 1
1975 1 2 1 1 194 GLN H . 194 . HN 1 1
1976 1 1 1 1 194 GLN H . 194 . HN 1 1
1976 1 2 1 1 194 GLN HA . 194 . HA 1 1
1977 1 1 1 1 194 GLN H . 194 . HN 1 1
1977 1 2 1 1 194 GLN QB . 194 . HB# 1 1
1978 1 1 1 1 194 GLN H . 194 . HN 1 1
1978 1 2 1 1 195 ASN H . 195 . HN 1 1
1979 1 1 1 1 194 GLN H . 194 . HN 1 1
1979 1 2 1 1 196 VAL H . 196 . HN 1 1
1980 1 1 1 1 194 GLN HA . 194 . HA 1 1
1980 1 2 1 1 195 ASN H . 195 . HN 1 1
1981 1 1 1 1 194 GLN HA . 194 . HA 1 1
1981 1 2 1 1 196 VAL H . 196 . HN 1 1
1982 1 1 1 1 194 GLN HA . 194 . HA 1 1
1982 1 2 1 1 197 ASP H . 197 . HN 1 1
1983 1 1 1 1 194 GLN HA . 194 . HA 1 1
1983 1 2 1 1 198 LYS H . 198 . HN 1 1
1984 1 1 1 1 194 GLN QB . 194 . HB# 1 1
1984 1 2 1 1 195 ASN H . 195 . HN 1 1
1985 1 1 1 1 195 ASN H . 195 . HN 1 1
1985 1 2 1 1 195 ASN HA . 195 . HA 1 1
1986 1 1 1 1 195 ASN H . 195 . HN 1 1
1986 1 2 1 1 195 ASN HB2 . 195 . HB2 1 1
1987 1 1 1 1 195 ASN H . 195 . HN 1 1
1987 1 2 1 1 195 ASN HB3 . 195 . HB1 1 1
1988 1 1 1 1 195 ASN H . 195 . HN 1 1
1988 1 2 1 1 196 VAL H . 196 . HN 1 1
1989 1 1 1 1 195 ASN H . 195 . HN 1 1
1989 1 2 1 1 197 ASP H . 197 . HN 1 1
1990 1 1 1 1 195 ASN HA . 195 . HA 1 1
1990 1 2 1 1 196 VAL H . 196 . HN 1 1
1991 1 1 1 1 195 ASN HA . 195 . HA 1 1
1991 1 2 1 1 197 ASP H . 197 . HN 1 1
1992 1 1 1 1 195 ASN HA . 195 . HA 1 1
1992 1 2 1 1 198 LYS H . 198 . HN 1 1
1993 1 1 1 1 195 ASN HA . 195 . HA 1 1
1993 1 2 1 1 199 TRP H . 199 . HN 1 1
1994 1 1 1 1 195 ASN HB2 . 195 . HB2 1 1
1994 1 2 1 1 196 VAL H . 196 . HN 1 1
1995 1 1 1 1 195 ASN HB3 . 195 . HB1 1 1
1995 1 2 1 1 196 VAL H . 196 . HN 1 1
1996 1 1 1 1 195 ASN HB3 . 195 . HB1 1 1
1996 1 2 1 1 199 TRP HZ2 . 199 . HZ2 1 1
1997 1 1 1 1 196 VAL H . 196 . HN 1 1
1997 1 2 1 1 196 VAL HA . 196 . HA 1 1
1998 1 1 1 1 196 VAL H . 196 . HN 1 1
1998 1 2 1 1 196 VAL HB . 196 . HB 1 1
1999 1 1 1 1 196 VAL H . 196 . HN 1 1
1999 1 2 1 1 196 VAL MG1 . 196 . HG1# 1 1
2000 1 1 1 1 196 VAL H . 196 . HN 1 1
2000 1 2 1 1 196 VAL MG2 . 196 . HG2# 1 1
2001 1 1 1 1 196 VAL H . 196 . HN 1 1
2001 1 2 1 1 197 ASP H . 197 . HN 1 1
2002 1 1 1 1 196 VAL H . 196 . HN 1 1
2002 1 2 1 1 198 LYS H . 198 . HN 1 1
2003 1 1 1 1 196 VAL HA . 196 . HA 1 1
2003 1 2 1 1 197 ASP H . 197 . HN 1 1
2004 1 1 1 1 196 VAL HA . 196 . HA 1 1
2004 1 2 1 1 198 LYS H . 198 . HN 1 1
2005 1 1 1 1 196 VAL HA . 196 . HA 1 1
2005 1 2 1 1 199 TRP H . 199 . HN 1 1
2006 1 1 1 1 196 VAL HA . 196 . HA 1 1
2006 1 2 1 1 200 THR H . 200 . HN 1 1
2007 1 1 1 1 196 VAL HB . 196 . HB 1 1
2007 1 2 1 1 197 ASP H . 197 . HN 1 1
2008 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 1
2008 1 2 1 1 197 ASP H . 197 . HN 1 1
2009 1 1 1 1 196 VAL MG1 . 196 . HG1# 1 1
2009 1 2 1 1 199 TRP HE3 . 199 . HE3 1 1
2010 1 1 1 1 196 VAL MG2 . 196 . HG2# 1 1
2010 1 2 1 1 197 ASP H . 197 . HN 1 1
2011 1 1 1 1 197 ASP H . 197 . HN 1 1
2011 1 2 1 1 197 ASP HA . 197 . HA 1 1
2012 1 1 1 1 197 ASP H . 197 . HN 1 1
2012 1 2 1 1 197 ASP QB . 197 . HB# 1 1
2013 1 1 1 1 197 ASP H . 197 . HN 1 1
2013 1 2 1 1 198 LYS H . 198 . HN 1 1
2014 1 1 1 1 197 ASP H . 197 . HN 1 1
2014 1 2 1 1 199 TRP H . 199 . HN 1 1
2015 1 1 1 1 197 ASP HA . 197 . HA 1 1
2015 1 2 1 1 198 LYS H . 198 . HN 1 1
2016 1 1 1 1 197 ASP HA . 197 . HA 1 1
2016 1 2 1 1 199 TRP H . 199 . HN 1 1
2017 1 1 1 1 197 ASP HA . 197 . HA 1 1
2017 1 2 1 1 200 THR H . 200 . HN 1 1
2018 1 1 1 1 197 ASP HA . 197 . HA 1 1
2018 1 2 1 1 201 LYS H . 201 . HN 1 1
2019 1 1 1 1 197 ASP QB . 197 . HB# 1 1
2019 1 2 1 1 198 LYS H . 198 . HN 1 1
2020 1 1 1 1 198 LYS H . 198 . HN 1 1
2020 1 2 1 1 198 LYS HA . 198 . HA 1 1
2021 1 1 1 1 198 LYS H . 198 . HN 1 1
2021 1 2 1 1 198 LYS QB . 198 . HB# 1 1
2022 1 1 1 1 198 LYS H . 198 . HN 1 1
2022 1 2 1 1 198 LYS QG . 198 . HG# 1 1
2023 1 1 1 1 198 LYS H . 198 . HN 1 1
2023 1 2 1 1 199 TRP H . 199 . HN 1 1
2024 1 1 1 1 198 LYS H . 198 . HN 1 1
2024 1 2 1 1 200 THR H . 200 . HN 1 1
2025 1 1 1 1 198 LYS HA . 198 . HA 1 1
2025 1 2 1 1 199 TRP H . 199 . HN 1 1
2026 1 1 1 1 198 LYS HA . 198 . HA 1 1
2026 1 2 1 1 200 THR H . 200 . HN 1 1
2027 1 1 1 1 198 LYS HA . 198 . HA 1 1
2027 1 2 1 1 201 LYS H . 201 . HN 1 1
2028 1 1 1 1 198 LYS HA . 198 . HA 1 1
2028 1 2 1 1 202 GLU H . 202 . HN 1 1
2029 1 1 1 1 198 LYS QB . 198 . HB# 1 1
2029 1 2 1 1 199 TRP H . 199 . HN 1 1
2030 1 1 1 1 198 LYS QG . 198 . HG# 1 1
2030 1 2 1 1 199 TRP H . 199 . HN 1 1
2031 1 1 1 1 199 TRP H . 199 . HN 1 1
2031 1 2 1 1 199 TRP HA . 199 . HA 1 1
2032 1 1 1 1 199 TRP H . 199 . HN 1 1
2032 1 2 1 1 199 TRP QB . 199 . HB# 1 1
2033 1 1 1 1 199 TRP H . 199 . HN 1 1
2033 1 2 1 1 199 TRP HD1 . 199 . HD1 1 1
2034 1 1 1 1 199 TRP H . 199 . HN 1 1
2034 1 2 1 1 200 THR H . 200 . HN 1 1
2035 1 1 1 1 199 TRP H . 199 . HN 1 1
2035 1 2 1 1 201 LYS H . 201 . HN 1 1
2036 1 1 1 1 199 TRP HA . 199 . HA 1 1
2036 1 2 1 1 200 THR H . 200 . HN 1 1
2037 1 1 1 1 199 TRP HA . 199 . HA 1 1
2037 1 2 1 1 201 LYS H . 201 . HN 1 1
2038 1 1 1 1 199 TRP HA . 199 . HA 1 1
2038 1 2 1 1 202 GLU H . 202 . HN 1 1
2039 1 1 1 1 199 TRP HA . 199 . HA 1 1
2039 1 2 1 1 203 GLU H . 203 . HN 1 1
2040 1 1 1 1 199 TRP QB . 199 . HB# 1 1
2040 1 2 1 1 200 THR H . 200 . HN 1 1
2041 1 1 1 1 200 THR H . 200 . HN 1 1
2041 1 2 1 1 200 THR HA . 200 . HA 1 1
2042 1 1 1 1 200 THR H . 200 . HN 1 1
2042 1 2 1 1 200 THR HB . 200 . HB 1 1
2043 1 1 1 1 200 THR H . 200 . HN 1 1
2043 1 2 1 1 201 LYS H . 201 . HN 1 1
2044 1 1 1 1 200 THR H . 200 . HN 1 1
2044 1 2 1 1 202 GLU H . 202 . HN 1 1
2045 1 1 1 1 200 THR HA . 200 . HA 1 1
2045 1 2 1 1 201 LYS H . 201 . HN 1 1
2046 1 1 1 1 200 THR HA . 200 . HA 1 1
2046 1 2 1 1 202 GLU H . 202 . HN 1 1
2047 1 1 1 1 200 THR HA . 200 . HA 1 1
2047 1 2 1 1 203 GLU H . 203 . HN 1 1
2048 1 1 1 1 200 THR HA . 200 . HA 1 1
2048 1 2 1 1 204 SER H . 204 . HN 1 1
2049 1 1 1 1 200 THR HB . 200 . HB 1 1
2049 1 2 1 1 201 LYS H . 201 . HN 1 1
2050 1 1 1 1 201 LYS H . 201 . HN 1 1
2050 1 2 1 1 201 LYS HA . 201 . HA 1 1
2051 1 1 1 1 201 LYS H . 201 . HN 1 1
2051 1 2 1 1 201 LYS QB . 201 . HB# 1 1
2052 1 1 1 1 201 LYS H . 201 . HN 1 1
2052 1 2 1 1 202 GLU H . 202 . HN 1 1
2053 1 1 1 1 201 LYS H . 201 . HN 1 1
2053 1 2 1 1 203 GLU H . 203 . HN 1 1
2054 1 1 1 1 201 LYS HA . 201 . HA 1 1
2054 1 2 1 1 202 GLU H . 202 . HN 1 1
2055 1 1 1 1 201 LYS HA . 201 . HA 1 1
2055 1 2 1 1 203 GLU H . 203 . HN 1 1
2056 1 1 1 1 201 LYS HA . 201 . HA 1 1
2056 1 2 1 1 204 SER H . 204 . HN 1 1
2057 1 1 1 1 201 LYS HA . 201 . HA 1 1
2057 1 2 1 1 205 GLU H . 205 . HN 1 1
2058 1 1 1 1 201 LYS HB2 . 201 . HB2 1 1
2058 1 2 1 1 202 GLU H . 202 . HN 1 1
2059 1 1 1 1 201 LYS HB3 . 201 . HB1 1 1
2059 1 2 1 1 202 GLU H . 202 . HN 1 1
2060 1 1 1 1 202 GLU H . 202 . HN 1 1
2060 1 2 1 1 202 GLU HA . 202 . HA 1 1
2061 1 1 1 1 202 GLU H . 202 . HN 1 1
2061 1 2 1 1 202 GLU QB . 202 . HB# 1 1
2062 1 1 1 1 202 GLU H . 202 . HN 1 1
2062 1 2 1 1 202 GLU QG . 202 . HG# 1 1
2063 1 1 1 1 202 GLU H . 202 . HN 1 1
2063 1 2 1 1 203 GLU H . 203 . HN 1 1
2064 1 1 1 1 202 GLU H . 202 . HN 1 1
2064 1 2 1 1 204 SER H . 204 . HN 1 1
2065 1 1 1 1 202 GLU HA . 202 . HA 1 1
2065 1 2 1 1 203 GLU H . 203 . HN 1 1
2066 1 1 1 1 202 GLU HA . 202 . HA 1 1
2066 1 2 1 1 204 SER H . 204 . HN 1 1
2067 1 1 1 1 202 GLU HA . 202 . HA 1 1
2067 1 2 1 1 205 GLU H . 205 . HN 1 1
2068 1 1 1 1 202 GLU HA . 202 . HA 1 1
2068 1 2 1 1 206 ARG H . 206 . HN 1 1
2069 1 1 1 1 202 GLU QB . 202 . HB# 1 1
2069 1 2 1 1 203 GLU H . 203 . HN 1 1
2070 1 1 1 1 202 GLU QG . 202 . HG# 1 1
2070 1 2 1 1 203 GLU H . 203 . HN 1 1
2071 1 1 1 1 203 GLU H . 203 . HN 1 1
2071 1 2 1 1 203 GLU HA . 203 . HA 1 1
2072 1 1 1 1 203 GLU H . 203 . HN 1 1
2072 1 2 1 1 203 GLU QB . 203 . HB# 1 1
2073 1 1 1 1 203 GLU H . 203 . HN 1 1
2073 1 2 1 1 203 GLU QG . 203 . HG# 1 1
2074 1 1 1 1 203 GLU H . 203 . HN 1 1
2074 1 2 1 1 204 SER H . 204 . HN 1 1
2075 1 1 1 1 203 GLU H . 203 . HN 1 1
2075 1 2 1 1 205 GLU H . 205 . HN 1 1
2076 1 1 1 1 203 GLU HA . 203 . HA 1 1
2076 1 2 1 1 204 SER H . 204 . HN 1 1
2077 1 1 1 1 203 GLU HA . 203 . HA 1 1
2077 1 2 1 1 205 GLU H . 205 . HN 1 1
2078 1 1 1 1 203 GLU HA . 203 . HA 1 1
2078 1 2 1 1 206 ARG H . 206 . HN 1 1
2079 1 1 1 1 203 GLU HA . 203 . HA 1 1
2079 1 2 1 1 207 LEU H . 207 . HN 1 1
2080 1 1 1 1 203 GLU QB . 203 . HB# 1 1
2080 1 2 1 1 204 SER H . 204 . HN 1 1
2081 1 1 1 1 203 GLU QG . 203 . HG# 1 1
2081 1 2 1 1 204 SER H . 204 . HN 1 1
2082 1 1 1 1 204 SER H . 204 . HN 1 1
2082 1 2 1 1 204 SER HA . 204 . HA 1 1
2083 1 1 1 1 204 SER H . 204 . HN 1 1
2083 1 2 1 1 204 SER QB . 204 . HB# 1 1
2084 1 1 1 1 204 SER H . 204 . HN 1 1
2084 1 2 1 1 205 GLU H . 205 . HN 1 1
2085 1 1 1 1 204 SER H . 204 . HN 1 1
2085 1 2 1 1 206 ARG H . 206 . HN 1 1
2086 1 1 1 1 204 SER HA . 204 . HA 1 1
2086 1 2 1 1 205 GLU H . 205 . HN 1 1
2087 1 1 1 1 204 SER HA . 204 . HA 1 1
2087 1 2 1 1 206 ARG H . 206 . HN 1 1
2088 1 1 1 1 204 SER HA . 204 . HA 1 1
2088 1 2 1 1 207 LEU H . 207 . HN 1 1
2089 1 1 1 1 204 SER HA . 204 . HA 1 1
2089 1 2 1 1 208 ALA H . 208 . HN 1 1
2090 1 1 1 1 204 SER QB . 204 . HB# 1 1
2090 1 2 1 1 205 GLU H . 205 . HN 1 1
2091 1 1 1 1 205 GLU H . 205 . HN 1 1
2091 1 2 1 1 205 GLU HA . 205 . HA 1 1
2092 1 1 1 1 205 GLU H . 205 . HN 1 1
2092 1 2 1 1 205 GLU HB2 . 205 . HB2 1 1
2093 1 1 1 1 205 GLU H . 205 . HN 1 1
2093 1 2 1 1 205 GLU HB3 . 205 . HB1 1 1
2094 1 1 1 1 205 GLU H . 205 . HN 1 1
2094 1 2 1 1 206 ARG H . 206 . HN 1 1
2095 1 1 1 1 205 GLU H . 205 . HN 1 1
2095 1 2 1 1 207 LEU H . 207 . HN 1 1
2096 1 1 1 1 205 GLU HA . 205 . HA 1 1
2096 1 2 1 1 206 ARG H . 206 . HN 1 1
2097 1 1 1 1 205 GLU HA . 205 . HA 1 1
2097 1 2 1 1 207 LEU H . 207 . HN 1 1
2098 1 1 1 1 205 GLU HA . 205 . HA 1 1
2098 1 2 1 1 208 ALA H . 208 . HN 1 1
2099 1 1 1 1 205 GLU HA . 205 . HA 1 1
2099 1 2 1 1 209 MET H . 209 . HN 1 1
2100 1 1 1 1 205 GLU HB2 . 205 . HB2 1 1
2100 1 2 1 1 206 ARG H . 206 . HN 1 1
2101 1 1 1 1 205 GLU HB3 . 205 . HB1 1 1
2101 1 2 1 1 206 ARG H . 206 . HN 1 1
2102 1 1 1 1 206 ARG H . 206 . HN 1 1
2102 1 2 1 1 206 ARG HA . 206 . HA 1 1
2103 1 1 1 1 206 ARG H . 206 . HN 1 1
2103 1 2 1 1 206 ARG HB2 . 206 . HB2 1 1
2104 1 1 1 1 206 ARG H . 206 . HN 1 1
2104 1 2 1 1 206 ARG HB3 . 206 . HB1 1 1
2105 1 1 1 1 206 ARG H . 206 . HN 1 1
2105 1 2 1 1 207 LEU H . 207 . HN 1 1
2106 1 1 1 1 206 ARG H . 206 . HN 1 1
2106 1 2 1 1 208 ALA H . 208 . HN 1 1
2107 1 1 1 1 206 ARG HA . 206 . HA 1 1
2107 1 2 1 1 207 LEU H . 207 . HN 1 1
2108 1 1 1 1 206 ARG HA . 206 . HA 1 1
2108 1 2 1 1 208 ALA H . 208 . HN 1 1
2109 1 1 1 1 206 ARG HA . 206 . HA 1 1
2109 1 2 1 1 209 MET H . 209 . HN 1 1
2110 1 1 1 1 206 ARG HA . 206 . HA 1 1
2110 1 2 1 1 210 MET H . 210 . HN 1 1
2111 1 1 1 1 206 ARG HB2 . 206 . HB2 1 1
2111 1 2 1 1 207 LEU H . 207 . HN 1 1
2112 1 1 1 1 206 ARG HB3 . 206 . HB1 1 1
2112 1 2 1 1 207 LEU H . 207 . HN 1 1
2113 1 1 1 1 207 LEU H . 207 . HN 1 1
2113 1 2 1 1 207 LEU HA . 207 . HA 1 1
2114 1 1 1 1 207 LEU H . 207 . HN 1 1
2114 1 2 1 1 207 LEU QB . 207 . HB# 1 1
2115 1 1 1 1 207 LEU H . 207 . HN 1 1
2115 1 2 1 1 207 LEU MD1 . 207 . HD1# 1 1
2116 1 1 1 1 207 LEU H . 207 . HN 1 1
2116 1 2 1 1 207 LEU MD2 . 207 . HD2# 1 1
2117 1 1 1 1 207 LEU H . 207 . HN 1 1
2117 1 2 1 1 208 ALA H . 208 . HN 1 1
2118 1 1 1 1 207 LEU H . 207 . HN 1 1
2118 1 2 1 1 209 MET H . 209 . HN 1 1
2119 1 1 1 1 207 LEU HA . 207 . HA 1 1
2119 1 2 1 1 208 ALA H . 208 . HN 1 1
2120 1 1 1 1 207 LEU HA . 207 . HA 1 1
2120 1 2 1 1 209 MET H . 209 . HN 1 1
2121 1 1 1 1 207 LEU HA . 207 . HA 1 1
2121 1 2 1 1 210 MET H . 210 . HN 1 1
2122 1 1 1 1 207 LEU HA . 207 . HA 1 1
2122 1 2 1 1 211 ALA H . 211 . HN 1 1
2123 1 1 1 1 207 LEU QB . 207 . HB# 1 1
2123 1 2 1 1 208 ALA H . 208 . HN 1 1
2124 1 1 1 1 208 ALA H . 208 . HN 1 1
2124 1 2 1 1 208 ALA HA . 208 . HA 1 1
2125 1 1 1 1 208 ALA H . 208 . HN 1 1
2125 1 2 1 1 208 ALA MB . 208 . HB# 1 1
2126 1 1 1 1 208 ALA H . 208 . HN 1 1
2126 1 2 1 1 209 MET H . 209 . HN 1 1
2127 1 1 1 1 208 ALA H . 208 . HN 1 1
2127 1 2 1 1 210 MET H . 210 . HN 1 1
2128 1 1 1 1 208 ALA HA . 208 . HA 1 1
2128 1 2 1 1 209 MET H . 209 . HN 1 1
2129 1 1 1 1 208 ALA HA . 208 . HA 1 1
2129 1 2 1 1 210 MET H . 210 . HN 1 1
2130 1 1 1 1 208 ALA HA . 208 . HA 1 1
2130 1 2 1 1 211 ALA H . 211 . HN 1 1
2131 1 1 1 1 208 ALA HA . 208 . HA 1 1
2131 1 2 1 1 212 GLU H . 212 . HN 1 1
2132 1 1 1 1 208 ALA MB . 208 . HB# 1 1
2132 1 2 1 1 209 MET H . 209 . HN 1 1
2133 1 1 1 1 209 MET H . 209 . HN 1 1
2133 1 2 1 1 209 MET HA . 209 . HA 1 1
2134 1 1 1 1 209 MET H . 209 . HN 1 1
2134 1 2 1 1 209 MET QB . 209 . HB# 1 1
2135 1 1 1 1 209 MET H . 209 . HN 1 1
2135 1 2 1 1 210 MET H . 210 . HN 1 1
2136 1 1 1 1 209 MET HA . 209 . HA 1 1
2136 1 2 1 1 210 MET H . 210 . HN 1 1
2137 1 1 1 1 209 MET HA . 209 . HA 1 1
2137 1 2 1 1 211 ALA H . 211 . HN 1 1
2138 1 1 1 1 209 MET HA . 209 . HA 1 1
2138 1 2 1 1 212 GLU H . 212 . HN 1 1
2139 1 1 1 1 209 MET HA . 209 . HA 1 1
2139 1 2 1 1 213 GLN H . 213 . HN 1 1
2140 1 1 1 1 209 MET QB . 209 . HB# 1 1
2140 1 2 1 1 210 MET H . 210 . HN 1 1
2141 1 1 1 1 209 MET QG . 209 . HG# 1 1
2141 1 2 1 1 210 MET H . 210 . HN 1 1
2142 1 1 1 1 210 MET H . 210 . HN 1 1
2142 1 2 1 1 210 MET HA . 210 . HA 1 1
2143 1 1 1 1 210 MET H . 210 . HN 1 1
2143 1 2 1 1 210 MET QB . 210 . HB# 1 1
2144 1 1 1 1 210 MET H . 210 . HN 1 1
2144 1 2 1 1 211 ALA H . 211 . HN 1 1
2145 1 1 1 1 210 MET H . 210 . HN 1 1
2145 1 2 1 1 212 GLU H . 212 . HN 1 1
2146 1 1 1 1 210 MET HA . 210 . HA 1 1
2146 1 2 1 1 211 ALA H . 211 . HN 1 1
2147 1 1 1 1 210 MET HA . 210 . HA 1 1
2147 1 2 1 1 212 GLU H . 212 . HN 1 1
2148 1 1 1 1 210 MET HA . 210 . HA 1 1
2148 1 2 1 1 213 GLN H . 213 . HN 1 1
2149 1 1 1 1 210 MET QB . 210 . HB# 1 1
2149 1 2 1 1 211 ALA H . 211 . HN 1 1
2150 1 1 1 1 210 MET QG . 210 . HG# 1 1
2150 1 2 1 1 211 ALA H . 211 . HN 1 1
2151 1 1 1 1 211 ALA H . 211 . HN 1 1
2151 1 2 1 1 211 ALA HA . 211 . HA 1 1
2152 1 1 1 1 211 ALA H . 211 . HN 1 1
2152 1 2 1 1 211 ALA MB . 211 . HB# 1 1
2153 1 1 1 1 211 ALA H . 211 . HN 1 1
2153 1 2 1 1 212 GLU H . 212 . HN 1 1
2154 1 1 1 1 211 ALA H . 211 . HN 1 1
2154 1 2 1 1 213 GLN H . 213 . HN 1 1
2155 1 1 1 1 211 ALA HA . 211 . HA 1 1
2155 1 2 1 1 212 GLU H . 212 . HN 1 1
2156 1 1 1 1 211 ALA HA . 211 . HA 1 1
2156 1 2 1 1 213 GLN H . 213 . HN 1 1
2157 1 1 1 1 211 ALA MB . 211 . HB# 1 1
2157 1 2 1 1 212 GLU H . 212 . HN 1 1
2158 1 1 1 1 212 GLU H . 212 . HN 1 1
2158 1 2 1 1 212 GLU HA . 212 . HA 1 1
2159 1 1 1 1 212 GLU H . 212 . HN 1 1
2159 1 2 1 1 212 GLU QB . 212 . HB# 1 1
2160 1 1 1 1 212 GLU H . 212 . HN 1 1
2160 1 2 1 1 213 GLN H . 213 . HN 1 1
2161 1 1 1 1 212 GLU HA . 212 . HA 1 1
2161 1 2 1 1 213 GLN H . 213 . HN 1 1
2162 1 1 1 1 213 GLN H . 213 . HN 1 1
2162 1 2 1 1 213 GLN HA . 213 . HA 1 1
2163 1 1 1 1 213 GLN H . 213 . HN 1 1
2163 1 2 1 1 213 GLN QB . 213 . HB# 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 . . . . . 4.0 2.0 4.0 1 1
2 1 . . . . . 4.8 2.0 4.8 1 1
3 1 . . . . . 2.6 2.0 2.6 1 1
4 1 . . . . . 2.6 2.0 2.6 1 1
5 1 . . . . . 3.0 2.0 3.0 1 1
6 1 . . . . . 3.6 2.0 3.6 1 1
7 1 . . . . . 4.8 2.0 4.8 1 1
8 1 . . . . . 2.4 2.0 2.4 1 1
9 1 . . . . . 4.8 2.0 4.8 1 1
10 1 . . . . . 3.0 2.0 3.0 1 1
11 1 . . . . . 3.6 2.0 3.6 1 1
12 1 . . . . . 3.6 2.0 3.6 1 1
13 1 . . . . . 4.8 2.0 4.8 1 1
14 1 . . . . . 2.6 2.0 2.6 1 1
15 1 . . . . . 5.4 2.0 5.4 1 1
16 1 . . . . . 4.0 2.0 4.0 1 1
17 1 . . . . . 4.6 2.0 4.6 1 1
18 1 . . . . . 3.6 2.0 3.6 1 1
19 1 . . . . . 3.0 2.0 3.0 1 1
20 1 . . . . . 4.8 2.0 4.8 1 1
21 1 . . . . . 4.8 2.0 4.8 1 1
22 1 . . . . . 4.6 2.0 4.6 1 1
23 1 . . . . . 2.8 2.0 2.8 1 1
24 1 . . . . . 4.8 2.0 4.8 1 1
25 1 . . . . . 4.8 2.0 4.8 1 1
26 1 . . . . . 3.0 2.0 3.0 1 1
27 1 . . . . . 3.6 2.0 3.6 1 1
28 1 . . . . . 5.6 2.0 5.6 1 1
29 1 . . . . . 4.4 2.0 4.4 1 1
30 1 . . . . . 3.0 2.0 3.0 1 1
31 1 . . . . . 4.6 2.0 4.6 1 1
32 1 . . . . . 5.8 2.0 5.8 1 1
33 1 . . . . . 3.0 2.0 3.0 1 1
34 1 . . . . . 5.4 2.0 5.4 1 1
35 1 . . . . . 6.0 2.0 6.0 1 1
36 1 . . . . . 4.6 2.0 4.6 1 1
37 1 . . . . . 2.4 2.0 2.4 1 1
38 1 . . . . . 5.8 2.0 5.8 1 1
39 1 . . . . . 5.8 2.0 5.8 1 1
40 1 . . . . . 2.9 2.0 2.9 1 1
41 1 . . . . . 3.6 2.0 3.6 1 1
42 1 . . . . . 3.6 2.0 3.6 1 1
43 1 . . . . . 4.6 2.0 4.6 1 1
44 1 . . . . . 2.4 2.0 2.4 1 1
45 1 . . . . . 4.6 2.0 4.6 1 1
46 1 . . . . . 4.6 2.0 4.6 1 1
47 1 . . . . . 3.0 2.0 3.0 1 1
48 1 . . . . . 4.6 2.0 4.6 1 1
49 1 . . . . . 5.8 2.0 5.8 1 1
50 1 . . . . . 4.6 2.0 4.6 1 1
51 1 . . . . . 3.6 2.0 3.6 1 1
52 1 . . . . . 5.8 2.0 5.8 1 1
53 1 . . . . . 6.4 2.0 6.4 1 1
54 1 . . . . . 3.0 2.0 3.0 1 1
55 1 . . . . . 4.6 2.0 4.6 1 1
56 1 . . . . . 4.8 2.0 4.8 1 1
57 1 . . . . . 2.4 2.0 2.4 1 1
58 1 . . . . . 5.4 2.0 5.4 1 1
59 1 . . . . . 6.0 2.0 6.0 1 1
60 1 . . . . . 2.9 2.0 2.9 1 1
61 1 . . . . . 5.4 2.0 5.4 1 1
62 1 . . . . . 5.8 2.0 5.8 1 1
63 1 . . . . . 4.8 2.0 4.8 1 1
64 1 . . . . . 2.4 2.0 2.4 1 1
65 1 . . . . . 5.4 2.0 5.4 1 1
66 1 . . . . . 3.0 2.0 3.0 1 1
67 1 . . . . . 4.4 2.0 4.4 1 1
68 1 . . . . . 4.4 2.0 4.4 1 1
69 1 . . . . . 4.8 2.0 4.8 1 1
70 1 . . . . . 3.6 2.0 3.6 1 1
71 1 . . . . . 4.8 2.0 4.8 1 1
72 1 . . . . . 4.8 2.0 4.8 1 1
73 1 . . . . . 2.9 2.0 2.9 1 1
74 1 . . . . . 4.6 2.0 4.6 1 1
75 1 . . . . . 4.8 2.0 4.8 1 1
76 1 . . . . . 2.4 2.0 2.4 1 1
77 1 . . . . . 5.4 2.0 5.4 1 1
78 1 . . . . . 3.0 2.0 3.0 1 1
79 1 . . . . . 3.0 2.0 3.0 1 1
80 1 . . . . . 6.4 2.0 6.4 1 1
81 1 . . . . . 5.4 2.0 5.4 1 1
82 1 . . . . . 4.8 2.0 4.8 1 1
83 1 . . . . . 2.4 2.0 2.4 1 1
84 1 . . . . . 4.6 2.0 4.6 1 1
85 1 . . . . . 5.8 2.0 5.8 1 1
86 1 . . . . . 6.4 2.0 6.4 1 1
87 1 . . . . . 3.0 2.0 3.0 1 1
88 1 . . . . . 3.2 2.0 3.2 1 1
89 1 . . . . . 6.4 2.0 6.4 1 1
90 1 . . . . . 5.4 2.0 5.4 1 1
91 1 . . . . . 4.8 2.0 4.8 1 1
92 1 . . . . . 2.4 2.0 2.4 1 1
93 1 . . . . . 4.8 2.0 4.8 1 1
94 1 . . . . . 5.4 2.0 5.4 1 1
95 1 . . . . . 6.4 2.0 6.4 1 1
96 1 . . . . . 3.0 2.0 3.0 1 1
97 1 . . . . . 3.0 2.0 3.0 1 1
98 1 . . . . . 5.8 2.0 5.8 1 1
99 1 . . . . . 4.8 2.0 4.8 1 1
100 1 . . . . . 2.4 2.0 2.4 1 1
101 1 . . . . . 5.4 2.0 5.4 1 1
102 1 . . . . . 5.8 2.0 5.8 1 1
103 1 . . . . . 3.0 2.0 3.0 1 1
104 1 . . . . . 3.0 2.0 3.0 1 1
105 1 . . . . . 4.6 2.0 4.6 1 1
106 1 . . . . . 2.6 2.0 2.6 1 1
107 1 . . . . . 3.6 2.0 3.6 1 1
108 1 . . . . . 3.0 2.0 3.0 1 1
109 1 . . . . . 5.4 2.0 5.4 1 1
110 1 . . . . . 4.6 2.0 4.6 1 1
111 1 . . . . . 2.4 2.0 2.4 1 1
112 1 . . . . . 6.0 2.0 6.0 1 1
113 1 . . . . . 3.0 2.0 3.0 1 1
114 1 . . . . . 4.4 2.0 4.4 1 1
115 1 . . . . . 5.8 2.0 5.8 1 1
116 1 . . . . . 4.6 2.0 4.6 1 1
117 1 . . . . . 2.4 2.0 2.4 1 1
118 1 . . . . . 5.8 2.0 5.8 1 1
119 1 . . . . . 3.0 2.0 3.0 1 1
120 1 . . . . . 4.4 2.0 4.4 1 1
121 1 . . . . . 4.4 2.0 4.4 1 1
122 1 . . . . . 4.6 2.0 4.6 1 1
123 1 . . . . . 2.4 2.0 2.4 1 1
124 1 . . . . . 5.8 2.0 5.8 1 1
125 1 . . . . . 6.4 2.0 6.4 1 1
126 1 . . . . . 6.4 2.0 6.4 1 1
127 1 . . . . . 4.8 2.0 4.8 1 1
128 1 . . . . . 4.8 2.0 4.8 1 1
129 1 . . . . . 2.8 2.0 2.8 1 1
130 1 . . . . . 3.6 2.0 3.6 1 1
131 1 . . . . . 6.4 2.0 6.4 1 1
132 1 . . . . . 5.4 2.0 5.4 1 1
133 1 . . . . . 4.8 2.0 4.8 1 1
134 1 . . . . . 2.4 2.0 2.4 1 1
135 1 . . . . . 4.8 2.0 4.8 1 1
136 1 . . . . . 5.4 2.0 5.4 1 1
137 1 . . . . . 6.4 2.0 6.4 1 1
138 1 . . . . . 3.0 2.0 3.0 1 1
139 1 . . . . . 4.4 2.0 4.4 1 1
140 1 . . . . . 4.4 2.0 4.4 1 1
141 1 . . . . . 5.8 2.0 5.8 1 1
142 1 . . . . . 4.2 2.0 4.2 1 1
143 1 . . . . . 2.6 2.0 2.6 1 1
144 1 . . . . . 4.4 2.0 4.4 1 1
145 1 . . . . . 4.4 2.0 4.4 1 1
146 1 . . . . . 3.0 2.0 3.0 1 1
147 1 . . . . . 5.4 2.0 5.4 1 1
148 1 . . . . . 4.4 2.0 4.4 1 1
149 1 . . . . . 6.4 2.0 6.4 1 1
150 1 . . . . . 6.0 2.0 6.0 1 1
151 1 . . . . . 6.0 2.0 6.0 1 1
152 1 . . . . . 2.4 2.0 2.4 1 1
153 1 . . . . . 6.0 2.0 6.0 1 1
154 1 . . . . . 6.0 2.0 6.0 1 1
155 1 . . . . . 6.8 2.0 6.8 1 1
156 1 . . . . . 6.8 2.0 6.8 1 1
157 1 . . . . . 6.0 2.0 6.0 1 1
158 1 . . . . . 3.0 2.0 3.0 1 1
159 1 . . . . . 5.0 2.0 5.0 1 1
160 1 . . . . . 5.0 2.0 5.0 1 1
161 1 . . . . . 4.6 2.0 4.6 1 1
162 1 . . . . . 4.6 2.0 4.6 1 1
163 1 . . . . . 4.6 2.0 4.6 1 1
164 1 . . . . . 5.8 2.0 5.8 1 1
165 1 . . . . . 5.8 2.0 5.8 1 1
166 1 . . . . . 6.0 2.0 6.0 1 1
167 1 . . . . . 6.0 2.0 6.0 1 1
168 1 . . . . . 2.6 2.0 2.6 1 1
169 1 . . . . . 4.8 2.0 4.8 1 1
170 1 . . . . . 5.0 2.0 5.0 1 1
171 1 . . . . . 5.4 2.0 5.4 1 1
172 1 . . . . . 6.4 2.0 6.4 1 1
173 1 . . . . . 3.0 2.0 3.0 1 1
174 1 . . . . . 5.4 2.0 5.4 1 1
175 1 . . . . . 2.8 2.0 2.8 1 1
176 1 . . . . . 5.0 2.0 5.0 1 1
177 1 . . . . . 5.4 2.0 5.4 1 1
178 1 . . . . . 5.8 2.0 5.8 1 1
179 1 . . . . . 5.8 2.0 5.8 1 1
180 1 . . . . . 6.8 2.0 6.8 1 1
181 1 . . . . . 6.4 2.0 6.4 1 1
182 1 . . . . . 3.6 2.0 3.6 1 1
183 1 . . . . . 5.0 2.0 5.0 1 1
184 1 . . . . . 4.6 2.0 4.6 1 1
185 1 . . . . . 5.8 2.0 5.8 1 1
186 1 . . . . . 4.4 2.0 4.4 1 1
187 1 . . . . . 4.4 2.0 4.4 1 1
188 1 . . . . . 6.8 2.0 6.8 1 1
189 1 . . . . . 5.8 2.0 5.8 1 1
190 1 . . . . . 5.8 2.0 5.8 1 1
191 1 . . . . . 6.8 2.0 6.8 1 1
192 1 . . . . . 2.8 2.0 2.8 1 1
193 1 . . . . . 5.0 2.0 5.0 1 1
194 1 . . . . . 2.8 2.0 2.8 1 1
195 1 . . . . . 4.8 2.0 4.8 1 1
196 1 . . . . . 6.0 2.0 6.0 1 1
197 1 . . . . . 5.4 2.0 5.4 1 1
198 1 . . . . . 4.0 2.0 4.0 1 1
199 1 . . . . . 6.0 2.0 6.0 1 1
200 1 . . . . . . 2.0 5.4 1 1
201 1 . . . . . 6.8 2.0 6.8 1 1
202 1 . . . . . 6.8 2.0 6.8 1 1
203 1 . . . . . 3.6 2.0 3.6 1 1
204 1 . . . . . 4.6 2.0 4.6 1 1
205 1 . . . . . 4.4 2.0 4.4 1 1
206 1 . . . . . 4.8 2.0 4.8 1 1
207 1 . . . . . 5.4 2.0 5.4 1 1
208 1 . . . . . 4.8 2.0 4.8 1 1
209 1 . . . . . 4.8 2.0 4.8 1 1
210 1 . . . . . 4.8 2.0 4.8 1 1
211 1 . . . . . 5.4 2.0 5.4 1 1
212 1 . . . . . 6.4 2.0 6.4 1 1
213 1 . . . . . 6.4 2.0 6.4 1 1
214 1 . . . . . 6.0 2.0 6.0 1 1
215 1 . . . . . 6.4 2.0 6.4 1 1
216 1 . . . . . 4.4 2.0 4.4 1 1
217 1 . . . . . 4.4 2.0 4.4 1 1
218 1 . . . . . 6.4 2.0 6.4 1 1
219 1 . . . . . 6.8 2.0 6.8 1 1
220 1 . . . . . 6.4 2.0 6.4 1 1
221 1 . . . . . 2.8 2.0 2.8 1 1
222 1 . . . . . 3.6 2.0 3.6 1 1
223 1 . . . . . 3.6 2.0 3.6 1 1
224 1 . . . . . 2.8 2.0 2.8 1 1
225 1 . . . . . 4.4 2.0 4.4 1 1
226 1 . . . . . 5.6 2.0 5.6 1 1
227 1 . . . . . 5.0 2.0 5.0 1 1
228 1 . . . . . 7.4 2.0 7.4 1 1
229 1 . . . . . 3.6 2.0 3.6 1 1
230 1 . . . . . 4.4 2.0 4.4 1 1
231 1 . . . . . 3.6 2.0 3.6 1 1
232 1 . . . . . 4.6 2.0 4.6 1 1
233 1 . . . . . 4.6 2.0 4.6 1 1
234 1 . . . . . 4.6 2.0 4.6 1 1
235 1 . . . . . 2.8 2.0 2.8 1 1
236 1 . . . . . 5.8 2.0 5.8 1 1
237 1 . . . . . 2.8 2.0 2.8 1 1
238 1 . . . . . 4.2 2.0 4.2 1 1
239 1 . . . . . 3.6 2.0 3.6 1 1
240 1 . . . . . 4.4 2.0 4.4 1 1
241 1 . . . . . 3.6 2.0 3.6 1 1
242 1 . . . . . 4.4 2.0 4.4 1 1
243 1 . . . . . 4.8 2.0 4.8 1 1
244 1 . . . . . 4.8 2.0 4.8 1 1
245 1 . . . . . 6.4 2.0 6.4 1 1
246 1 . . . . . 6.4 2.0 6.4 1 1
247 1 . . . . . 2.8 2.0 2.8 1 1
248 1 . . . . . 3.4 2.0 3.4 1 1
249 1 . . . . . 5.4 2.0 5.4 1 1
250 1 . . . . . 2.8 2.0 2.8 1 1
251 1 . . . . . 4.2 2.0 4.2 1 1
252 1 . . . . . 3.6 2.0 3.6 1 1
253 1 . . . . . 4.4 2.0 4.4 1 1
254 1 . . . . . 3.5 2.0 3.5 1 1
255 1 . . . . . 4.2 2.0 4.2 1 1
256 1 . . . . . 5.0 2.0 5.0 1 1
257 1 . . . . . 2.8 2.0 2.8 1 1
258 1 . . . . . 4.8 2.0 4.8 1 1
259 1 . . . . . 2.8 2.0 2.8 1 1
260 1 . . . . . 4.2 2.0 4.2 1 1
261 1 . . . . . 3.6 2.0 3.6 1 1
262 1 . . . . . 4.4 2.0 4.4 1 1
263 1 . . . . . 3.5 2.0 3.5 1 1
264 1 . . . . . 4.2 2.0 4.2 1 1
265 1 . . . . . 5.4 2.0 5.4 1 1
266 1 . . . . . 2.8 2.0 2.8 1 1
267 1 . . . . . 5.0 2.0 5.0 1 1
268 1 . . . . . 4.4 2.0 4.4 1 1
269 1 . . . . . 2.8 2.0 2.8 1 1
270 1 . . . . . 4.2 2.0 4.2 1 1
271 1 . . . . . 3.6 2.0 3.6 1 1
272 1 . . . . . 4.4 2.0 4.4 1 1
273 1 . . . . . 3.5 2.0 3.5 1 1
274 1 . . . . . 4.2 2.0 4.2 1 1
275 1 . . . . . 5.4 2.0 5.4 1 1
276 1 . . . . . 3.6 2.0 3.6 1 1
277 1 . . . . . 4.4 2.0 4.4 1 1
278 1 . . . . . 4.4 2.0 4.4 1 1
279 1 . . . . . 4.4 2.0 4.4 1 1
280 1 . . . . . 4.0 2.0 4.0 1 1
281 1 . . . . . 5.4 2.0 5.4 1 1
282 1 . . . . . 5.4 2.0 5.4 1 1
283 1 . . . . . 5.4 2.0 5.4 1 1
284 1 . . . . . 4.0 2.0 4.0 1 1
285 1 . . . . . 4.4 2.0 4.4 1 1
286 1 . . . . . 5.4 2.0 5.4 1 1
287 1 . . . . . 5.4 2.0 5.4 1 1
288 1 . . . . . 2.8 2.0 2.8 1 1
289 1 . . . . . 5.4 2.0 5.4 1 1
290 1 . . . . . 2.8 2.0 2.8 1 1
291 1 . . . . . 4.2 2.0 4.2 1 1
292 1 . . . . . 3.6 2.0 3.6 1 1
293 1 . . . . . 4.4 2.0 4.4 1 1
294 1 . . . . . 3.5 2.0 3.5 1 1
295 1 . . . . . 4.4 2.0 4.4 1 1
296 1 . . . . . 5.8 2.0 5.8 1 1
297 1 . . . . . 6.0 2.0 6.0 1 1
298 1 . . . . . 6.4 2.0 6.4 1 1
299 1 . . . . . 6.4 2.0 6.4 1 1
300 1 . . . . . 2.8 2.0 2.8 1 1
301 1 . . . . . 5.4 2.0 5.4 1 1
302 1 . . . . . 2.8 2.0 2.8 1 1
303 1 . . . . . 4.2 2.0 4.2 1 1
304 1 . . . . . 3.6 2.0 3.6 1 1
305 1 . . . . . 4.4 2.0 4.4 1 1
306 1 . . . . . 3.5 2.0 3.5 1 1
307 1 . . . . . 4.4 2.0 4.4 1 1
308 1 . . . . . 6.0 2.0 6.0 1 1
309 1 . . . . . 6.8 2.0 6.8 1 1
310 1 . . . . . 5.8 2.0 5.8 1 1
311 1 . . . . . 5.8 2.0 5.8 1 1
312 1 . . . . . 5.8 2.0 5.8 1 1
313 1 . . . . . 2.8 2.0 2.8 1 1
314 1 . . . . . 5.0 2.0 5.0 1 1
315 1 . . . . . 5.8 2.0 5.8 1 1
316 1 . . . . . 2.8 2.0 2.8 1 1
317 1 . . . . . 4.2 2.0 4.2 1 1
318 1 . . . . . 3.6 2.0 3.6 1 1
319 1 . . . . . 4.4 2.0 4.4 1 1
320 1 . . . . . 3.5 2.0 3.5 1 1
321 1 . . . . . 4.8 2.0 4.8 1 1
322 1 . . . . . 5.8 2.0 5.8 1 1
323 1 . . . . . 5.8 2.0 5.8 1 1
324 1 . . . . . 2.8 2.0 2.8 1 1
325 1 . . . . . 5.0 2.0 5.0 1 1
326 1 . . . . . 5.8 2.0 5.8 1 1
327 1 . . . . . 2.8 2.0 2.8 1 1
328 1 . . . . . 4.2 2.0 4.2 1 1
329 1 . . . . . 3.6 2.0 3.6 1 1
330 1 . . . . . 4.4 2.0 4.4 1 1
331 1 . . . . . 4.4 2.0 4.4 1 1
332 1 . . . . . 5.8 2.0 5.8 1 1
333 1 . . . . . 5.8 2.0 5.8 1 1
334 1 . . . . . 3.0 2.0 3.0 1 1
335 1 . . . . . 2.8 2.0 2.8 1 1
336 1 . . . . . 5.4 2.0 5.4 1 1
337 1 . . . . . 2.8 2.0 2.8 1 1
338 1 . . . . . 4.8 2.0 4.8 1 1
339 1 . . . . . 3.6 2.0 3.6 1 1
340 1 . . . . . 4.8 2.0 4.8 1 1
341 1 . . . . . 6.4 2.0 6.4 1 1
342 1 . . . . . 5.0 2.0 5.0 1 1
343 1 . . . . . 6.8 2.0 6.8 1 1
344 1 . . . . . 6.0 2.0 6.0 1 1
345 1 . . . . . . 2.0 5.8 1 1
346 1 . . . . . 5.0 2.0 5.0 1 1
347 1 . . . . . . 2.0 5.8 1 1
348 1 . . . . . 5.0 2.0 5.0 1 1
349 1 . . . . . 7.4 2.0 7.4 1 1
350 1 . . . . . 4.8 2.0 4.8 1 1
351 1 . . . . . 5.8 2.0 5.8 1 1
352 1 . . . . . 5.4 2.0 5.4 1 1
353 1 . . . . . 5.8 2.0 5.8 1 1
354 1 . . . . . 4.8 2.0 4.8 1 1
355 1 . . . . . 4.8 2.0 4.8 1 1
356 1 . . . . . 4.8 2.0 4.8 1 1
357 1 . . . . . 5.0 2.0 5.0 1 1
358 1 . . . . . 4.8 2.0 4.8 1 1
359 1 . . . . . 5.8 2.0 5.8 1 1
360 1 . . . . . 6.4 2.0 6.4 1 1
361 1 . . . . . 5.0 2.0 5.0 1 1
362 1 . . . . . 4.8 2.0 4.8 1 1
363 1 . . . . . 6.8 2.0 6.8 1 1
364 1 . . . . . 4.4 2.0 4.4 1 1
365 1 . . . . . 4.6 2.0 4.6 1 1
366 1 . . . . . 2.8 2.0 2.8 1 1
367 1 . . . . . 3.4 2.0 3.4 1 1
368 1 . . . . . 3.4 2.0 3.4 1 1
369 1 . . . . . 2.8 2.0 2.8 1 1
370 1 . . . . . 5.0 2.0 5.0 1 1
371 1 . . . . . 6.8 2.0 6.8 1 1
372 1 . . . . . 5.8 2.0 5.8 1 1
373 1 . . . . . 3.6 2.0 3.6 1 1
374 1 . . . . . 5.4 2.0 5.4 1 1
375 1 . . . . . 4.6 2.0 4.6 1 1
376 1 . . . . . 4.6 2.0 4.6 1 1
377 1 . . . . . 2.8 2.0 2.8 1 1
378 1 . . . . . 5.4 2.0 5.4 1 1
379 1 . . . . . 4.6 2.0 4.6 1 1
380 1 . . . . . 6.8 2.0 6.8 1 1
381 1 . . . . . 4.8 2.0 4.8 1 1
382 1 . . . . . 6.8 2.0 6.8 1 1
383 1 . . . . . 4.4 2.0 4.4 1 1
384 1 . . . . . 6.8 2.0 6.8 1 1
385 1 . . . . . 2.6 2.0 2.6 1 1
386 1 . . . . . 6.8 2.0 6.8 1 1
387 1 . . . . . 5.8 2.0 5.8 1 1
388 1 . . . . . 6.8 2.0 6.8 1 1
389 1 . . . . . 6.0 2.0 6.0 1 1
390 1 . . . . . 3.0 2.0 3.0 1 1
391 1 . . . . . 4.8 2.0 4.8 1 1
392 1 . . . . . 4.6 2.0 4.6 1 1
393 1 . . . . . 5.4 2.0 5.4 1 1
394 1 . . . . . 5.4 2.0 5.4 1 1
395 1 . . . . . 5.8 2.0 5.8 1 1
396 1 . . . . . 5.8 2.0 5.8 1 1
397 1 . . . . . 2.6 2.0 2.6 1 1
398 1 . . . . . 5.8 2.0 5.8 1 1
399 1 . . . . . 3.0 2.0 3.0 1 1
400 1 . . . . . 5.0 2.0 5.0 1 1
401 1 . . . . . 6.8 2.0 6.8 1 1
402 1 . . . . . 6.8 2.0 6.8 1 1
403 1 . . . . . 3.4 2.0 3.4 1 1
404 1 . . . . . 5.4 2.0 5.4 1 1
405 1 . . . . . 6.8 2.0 6.8 1 1
406 1 . . . . . 3.6 2.0 3.6 1 1
407 1 . . . . . 4.4 2.0 4.4 1 1
408 1 . . . . . 5.8 2.0 5.8 1 1
409 1 . . . . . 6.4 2.0 6.4 1 1
410 1 . . . . . 6.8 2.0 6.8 1 1
411 1 . . . . . 5.8 2.0 5.8 1 1
412 1 . . . . . 5.8 2.0 5.8 1 1
413 1 . . . . . 5.8 2.0 5.8 1 1
414 1 . . . . . 6.8 2.0 6.8 1 1
415 1 . . . . . 6.0 2.0 6.0 1 1
416 1 . . . . . 6.8 2.0 6.8 1 1
417 1 . . . . . 5.4 2.0 5.4 1 1
418 1 . . . . . 6.4 2.0 6.4 1 1
419 1 . . . . . 5.8 2.0 5.8 1 1
420 1 . . . . . 5.8 2.0 5.8 1 1
421 1 . . . . . 6.8 2.0 6.8 1 1
422 1 . . . . . 6.0 2.0 6.0 1 1
423 1 . . . . . 6.8 2.0 6.8 1 1
424 1 . . . . . 6.8 2.0 6.8 1 1
425 1 . . . . . 2.6 2.0 2.6 1 1
426 1 . . . . . 4.4 2.0 4.4 1 1
427 1 . . . . . 3.2 2.0 3.2 1 1
428 1 . . . . . 4.8 2.0 4.8 1 1
429 1 . . . . . 3.6 2.0 3.6 1 1
430 1 . . . . . 4.4 2.0 4.4 1 1
431 1 . . . . . 3.4 2.0 3.4 1 1
432 1 . . . . . 4.8 2.0 4.8 1 1
433 1 . . . . . 5.8 2.0 5.8 1 1
434 1 . . . . . 3.0 2.0 3.0 1 1
435 1 . . . . . 5.4 2.0 5.4 1 1
436 1 . . . . . 2.8 2.0 2.8 1 1
437 1 . . . . . 3.2 2.0 3.2 1 1
438 1 . . . . . 6.0 2.0 6.0 1 1
439 1 . . . . . 3.0 2.0 3.0 1 1
440 1 . . . . . 4.6 2.0 4.6 1 1
441 1 . . . . . 5.4 2.0 5.4 1 1
442 1 . . . . . 4.8 2.0 4.8 1 1
443 1 . . . . . 6.4 2.0 6.4 1 1
444 1 . . . . . 2.4 2.0 2.4 1 1
445 1 . . . . . 5.4 2.0 5.4 1 1
446 1 . . . . . 5.8 2.0 5.8 1 1
447 1 . . . . . 3.0 2.0 3.0 1 1
448 1 . . . . . 5.0 2.0 5.0 1 1
449 1 . . . . . 4.8 2.0 4.8 1 1
450 1 . . . . . 2.4 2.0 2.4 1 1
451 1 . . . . . 5.8 2.0 5.8 1 1
452 1 . . . . . 3.0 2.0 3.0 1 1
453 1 . . . . . 4.4 2.0 4.4 1 1
454 1 . . . . . 5.8 2.0 5.8 1 1
455 1 . . . . . 4.6 2.0 4.6 1 1
456 1 . . . . . 2.8 2.0 2.8 1 1
457 1 . . . . . 5.4 2.0 5.4 1 1
458 1 . . . . . 4.8 2.0 4.8 1 1
459 1 . . . . . 4.8 2.0 4.8 1 1
460 1 . . . . . 4.0 2.0 4.0 1 1
461 1 . . . . . 6.4 2.0 6.4 1 1
462 1 . . . . . 6.4 2.0 6.4 1 1
463 1 . . . . . 5.8 2.0 5.8 1 1
464 1 . . . . . 5.8 2.0 5.8 1 1
465 1 . . . . . 5.8 2.0 5.8 1 1
466 1 . . . . . 5.8 2.0 5.8 1 1
467 1 . . . . . 7.4 2.0 7.4 1 1
468 1 . . . . . 6.8 2.0 6.8 1 1
469 1 . . . . . 6.8 2.0 6.8 1 1
470 1 . . . . . 5.4 2.0 5.4 1 1
471 1 . . . . . 5.4 2.0 5.4 1 1
472 1 . . . . . 6.0 2.0 6.0 1 1
473 1 . . . . . 6.0 2.0 6.0 1 1
474 1 . . . . . 5.4 2.0 5.4 1 1
475 1 . . . . . 2.4 2.0 2.4 1 1
476 1 . . . . . 3.0 2.0 3.0 1 1
477 1 . . . . . 4.4 2.0 4.4 1 1
478 1 . . . . . 4.4 2.0 4.4 1 1
479 1 . . . . . 4.0 2.0 4.0 1 1
480 1 . . . . . 5.0 2.0 5.0 1 1
481 1 . . . . . 3.6 2.0 3.6 1 1
482 1 . . . . . 4.4 2.0 4.4 1 1
483 1 . . . . . 4.4 2.0 4.4 1 1
484 1 . . . . . 2.8 2.0 2.8 1 1
485 1 . . . . . 4.4 2.0 4.4 1 1
486 1 . . . . . 4.4 2.0 4.4 1 1
487 1 . . . . . 3.4 2.0 3.4 1 1
488 1 . . . . . 3.6 2.0 3.6 1 1
489 1 . . . . . 4.8 2.0 4.8 1 1
490 1 . . . . . 4.8 2.0 4.8 1 1
491 1 . . . . . 2.8 2.0 2.8 1 1
492 1 . . . . . 5.4 2.0 5.4 1 1
493 1 . . . . . 4.6 2.0 4.6 1 1
494 1 . . . . . 3.0 2.0 3.0 1 1
495 1 . . . . . 5.8 2.0 5.8 1 1
496 1 . . . . . 5.4 2.0 5.4 1 1
497 1 . . . . . 5.4 2.0 5.4 1 1
498 1 . . . . . 6.0 2.0 6.0 1 1
499 1 . . . . . 4.0 2.0 4.0 1 1
500 1 . . . . . 5.0 2.0 5.0 1 1
501 1 . . . . . 5.4 2.0 5.4 1 1
502 1 . . . . . 6.0 2.0 6.0 1 1
503 1 . . . . . 4.4 2.0 4.4 1 1
504 1 . . . . . 4.4 2.0 4.4 1 1
505 1 . . . . . 6.0 2.0 6.0 1 1
506 1 . . . . . 4.0 2.0 4.0 1 1
507 1 . . . . . 5.0 2.0 5.0 1 1
508 1 . . . . . 5.8 2.0 5.8 1 1
509 1 . . . . . 5.0 2.0 5.0 1 1
510 1 . . . . . 3.6 2.0 3.6 1 1
511 1 . . . . . 5.4 2.0 5.4 1 1
512 1 . . . . . 3.0 2.0 3.0 1 1
513 1 . . . . . 4.4 2.0 4.4 1 1
514 1 . . . . . 4.4 2.0 4.4 1 1
515 1 . . . . . 4.8 2.0 4.8 1 1
516 1 . . . . . 2.4 2.0 2.4 1 1
517 1 . . . . . 4.0 2.0 4.0 1 1
518 1 . . . . . 5.0 2.0 5.0 1 1
519 1 . . . . . 3.6 2.0 3.6 1 1
520 1 . . . . . 3.6 2.0 3.6 1 1
521 1 . . . . . 5.4 2.0 5.4 1 1
522 1 . . . . . 4.4 2.0 4.4 1 1
523 1 . . . . . 4.4 2.0 4.4 1 1
524 1 . . . . . 2.8 2.0 2.8 1 1
525 1 . . . . . 4.0 2.0 4.0 1 1
526 1 . . . . . 5.8 2.0 5.8 1 1
527 1 . . . . . 3.6 2.0 3.6 1 1
528 1 . . . . . 5.4 2.0 5.4 1 1
529 1 . . . . . 3.6 2.0 3.6 1 1
530 1 . . . . . 4.8 2.0 4.8 1 1
531 1 . . . . . 3.6 2.0 3.6 1 1
532 1 . . . . . 4.8 2.0 4.8 1 1
533 1 . . . . . 5.4 2.0 5.4 1 1
534 1 . . . . . 6.0 2.0 6.0 1 1
535 1 . . . . . 2.8 2.0 2.8 1 1
536 1 . . . . . 5.0 2.0 5.0 1 1
537 1 . . . . . 5.0 2.0 5.0 1 1
538 1 . . . . . 2.8 2.0 2.8 1 1
539 1 . . . . . 4.2 2.0 4.2 1 1
540 1 . . . . . 5.4 2.0 5.4 1 1
541 1 . . . . . 3.6 2.0 3.6 1 1
542 1 . . . . . 4.4 2.0 4.4 1 1
543 1 . . . . . 3.6 2.0 3.6 1 1
544 1 . . . . . 4.2 2.0 4.2 1 1
545 1 . . . . . 4.6 2.0 4.6 1 1
546 1 . . . . . 5.0 2.0 5.0 1 1
547 1 . . . . . 4.8 2.0 4.8 1 1
548 1 . . . . . 4.6 2.0 4.6 1 1
549 1 . . . . . 5.0 2.0 5.0 1 1
550 1 . . . . . 4.6 2.0 4.6 1 1
551 1 . . . . . 2.8 2.0 2.8 1 1
552 1 . . . . . 4.6 2.0 4.6 1 1
553 1 . . . . . 5.8 2.0 5.8 1 1
554 1 . . . . . 2.8 2.0 2.8 1 1
555 1 . . . . . 4.2 2.0 4.2 1 1
556 1 . . . . . 3.6 2.0 3.6 1 1
557 1 . . . . . 4.4 2.0 4.4 1 1
558 1 . . . . . 3.5 2.0 3.5 1 1
559 1 . . . . . 4.8 2.0 4.8 1 1
560 1 . . . . . 4.8 2.0 4.8 1 1
561 1 . . . . . 4.8 2.0 4.8 1 1
562 1 . . . . . 2.8 2.0 2.8 1 1
563 1 . . . . . 4.6 2.0 4.6 1 1
564 1 . . . . . 2.8 2.0 2.8 1 1
565 1 . . . . . 4.2 2.0 4.2 1 1
566 1 . . . . . 3.6 2.0 3.6 1 1
567 1 . . . . . 4.4 2.0 4.4 1 1
568 1 . . . . . 3.5 2.0 3.5 1 1
569 1 . . . . . 4.2 2.0 4.2 1 1
570 1 . . . . . 5.8 2.0 5.8 1 1
571 1 . . . . . 2.8 2.0 2.8 1 1
572 1 . . . . . 3.6 2.0 3.6 1 1
573 1 . . . . . 6.8 2.0 6.8 1 1
574 1 . . . . . 5.4 2.0 5.4 1 1
575 1 . . . . . 2.8 2.0 2.8 1 1
576 1 . . . . . 4.2 2.0 4.2 1 1
577 1 . . . . . 3.6 2.0 3.6 1 1
578 1 . . . . . 4.4 2.0 4.4 1 1
579 1 . . . . . 3.5 2.0 3.5 1 1
580 1 . . . . . 4.2 2.0 4.2 1 1
581 1 . . . . . 4.4 2.0 4.4 1 1
582 1 . . . . . 5.4 2.0 5.4 1 1
583 1 . . . . . 6.4 2.0 6.4 1 1
584 1 . . . . . 6.8 2.0 6.8 1 1
585 1 . . . . . 2.8 2.0 2.8 1 1
586 1 . . . . . 5.0 2.0 5.0 1 1
587 1 . . . . . 2.8 2.0 2.8 1 1
588 1 . . . . . 4.2 2.0 4.2 1 1
589 1 . . . . . 6.0 2.0 6.0 1 1
590 1 . . . . . 3.6 2.0 3.6 1 1
591 1 . . . . . 4.4 2.0 4.4 1 1
592 1 . . . . . 3.6 2.0 3.6 1 1
593 1 . . . . . 3.6 2.0 3.6 1 1
594 1 . . . . . 5.4 2.0 5.4 1 1
595 1 . . . . . 5.8 2.0 5.8 1 1
596 1 . . . . . 2.8 2.0 2.8 1 1
597 1 . . . . . 5.0 2.0 5.0 1 1
598 1 . . . . . 6.0 2.0 6.0 1 1
599 1 . . . . . 2.8 2.0 2.8 1 1
600 1 . . . . . 4.2 2.0 4.2 1 1
601 1 . . . . . 3.6 2.0 3.6 1 1
602 1 . . . . . 4.4 2.0 4.4 1 1
603 1 . . . . . 5.4 2.0 5.4 1 1
604 1 . . . . . 5.8 2.0 5.8 1 1
605 1 . . . . . 2.8 2.0 2.8 1 1
606 1 . . . . . 4.6 2.0 4.6 1 1
607 1 . . . . . 2.8 2.0 2.8 1 1
608 1 . . . . . 4.8 2.0 4.8 1 1
609 1 . . . . . 3.6 2.0 3.6 1 1
610 1 . . . . . 5.4 2.0 5.4 1 1
611 1 . . . . . 4.8 2.0 4.8 1 1
612 1 . . . . . 4.8 2.0 4.8 1 1
613 1 . . . . . 6.0 2.0 6.0 1 1
614 1 . . . . . 6.0 2.0 6.0 1 1
615 1 . . . . . 2.8 2.0 2.8 1 1
616 1 . . . . . 4.4 2.0 4.4 1 1
617 1 . . . . . 6.8 2.0 6.8 1 1
618 1 . . . . . 6.8 2.0 6.8 1 1
619 1 . . . . . 3.0 2.0 3.0 1 1
620 1 . . . . . 3.6 2.0 3.6 1 1
621 1 . . . . . 5.8 2.0 5.8 1 1
622 1 . . . . . 4.6 2.0 4.6 1 1
623 1 . . . . . 6.8 2.0 6.8 1 1
624 1 . . . . . 5.8 2.0 5.8 1 1
625 1 . . . . . 6.8 2.0 6.8 1 1
626 1 . . . . . 6.4 2.0 6.4 1 1
627 1 . . . . . 5.8 2.0 5.8 1 1
628 1 . . . . . 6.4 2.0 6.4 1 1
629 1 . . . . . 7.4 2.0 7.4 1 1
630 1 . . . . . 2.4 2.0 2.4 1 1
631 1 . . . . . 5.4 2.0 5.4 1 1
632 1 . . . . . 4.6 2.0 4.6 1 1
633 1 . . . . . 3.0 2.0 3.0 1 1
634 1 . . . . . 3.4 2.0 3.4 1 1
635 1 . . . . . 3.4 2.0 3.4 1 1
636 1 . . . . . 3.0 2.0 3.0 1 1
637 1 . . . . . 2.8 2.0 2.8 1 1
638 1 . . . . . 3.6 2.0 3.6 1 1
639 1 . . . . . 4.4 2.0 4.4 1 1
640 1 . . . . . 2.8 2.0 2.8 1 1
641 1 . . . . . 3.6 2.0 3.6 1 1
642 1 . . . . . 4.0 2.0 4.0 1 1
643 1 . . . . . 5.0 2.0 5.0 1 1
644 1 . . . . . 5.4 2.0 5.4 1 1
645 1 . . . . . 5.8 2.0 5.8 1 1
646 1 . . . . . 2.8 2.0 2.8 1 1
647 1 . . . . . 2.8 2.0 2.8 1 1
648 1 . . . . . 3.6 2.0 3.6 1 1
649 1 . . . . . 2.8 2.0 2.8 1 1
650 1 . . . . . 4.4 2.0 4.4 1 1
651 1 . . . . . 2.8 2.0 2.8 1 1
652 1 . . . . . 3.0 2.0 3.0 1 1
653 1 . . . . . 3.0 2.0 3.0 1 1
654 1 . . . . . 3.6 2.0 3.6 1 1
655 1 . . . . . 5.4 2.0 5.4 1 1
656 1 . . . . . 4.6 2.0 4.6 1 1
657 1 . . . . . 4.4 2.0 4.4 1 1
658 1 . . . . . 5.4 2.0 5.4 1 1
659 1 . . . . . 4.4 2.0 4.4 1 1
660 1 . . . . . 2.8 2.0 2.8 1 1
661 1 . . . . . 3.2 2.0 3.2 1 1
662 1 . . . . . 2.8 2.0 2.8 1 1
663 1 . . . . . 4.4 2.0 4.4 1 1
664 1 . . . . . 3.6 2.0 3.6 1 1
665 1 . . . . . 4.4 2.0 4.4 1 1
666 1 . . . . . 3.5 2.0 3.5 1 1
667 1 . . . . . 4.2 2.0 4.2 1 1
668 1 . . . . . 4.8 2.0 4.8 1 1
669 1 . . . . . 2.8 2.0 2.8 1 1
670 1 . . . . . 5.4 2.0 5.4 1 1
671 1 . . . . . 2.8 2.0 2.8 1 1
672 1 . . . . . 4.2 2.0 4.2 1 1
673 1 . . . . . 5.4 2.0 5.4 1 1
674 1 . . . . . 3.6 2.0 3.6 1 1
675 1 . . . . . 4.4 2.0 4.4 1 1
676 1 . . . . . 3.8 2.0 3.8 1 1
677 1 . . . . . 4.2 2.0 4.2 1 1
678 1 . . . . . 6.4 2.0 6.4 1 1
679 1 . . . . . 4.8 2.0 4.8 1 1
680 1 . . . . . 5.8 2.0 5.8 1 1
681 1 . . . . . 6.0 2.0 6.0 1 1
682 1 . . . . . 2.8 2.0 2.8 1 1
683 1 . . . . . 4.4 2.0 4.4 1 1
684 1 . . . . . 2.8 2.0 2.8 1 1
685 1 . . . . . 4.2 2.0 4.2 1 1
686 1 . . . . . 6.8 2.0 6.8 1 1
687 1 . . . . . 3.6 2.0 3.6 1 1
688 1 . . . . . 4.4 2.0 4.4 1 1
689 1 . . . . . 3.5 2.0 3.5 1 1
690 1 . . . . . 4.2 2.0 4.2 1 1
691 1 . . . . . 5.4 2.0 5.4 1 1
692 1 . . . . . 2.8 2.0 2.8 1 1
693 1 . . . . . 5.0 2.0 5.0 1 1
694 1 . . . . . 2.8 2.0 2.8 1 1
695 1 . . . . . 4.2 2.0 4.2 1 1
696 1 . . . . . 3.6 2.0 3.6 1 1
697 1 . . . . . 4.4 2.0 4.4 1 1
698 1 . . . . . 3.5 2.0 3.5 1 1
699 1 . . . . . 4.2 2.0 4.2 1 1
700 1 . . . . . 5.4 2.0 5.4 1 1
701 1 . . . . . 3.0 2.0 3.0 1 1
702 1 . . . . . 2.8 2.0 2.8 1 1
703 1 . . . . . 5.4 2.0 5.4 1 1
704 1 . . . . . 2.8 2.0 2.8 1 1
705 1 . . . . . 4.2 2.0 4.2 1 1
706 1 . . . . . 3.6 2.0 3.6 1 1
707 1 . . . . . 4.4 2.0 4.4 1 1
708 1 . . . . . 3.5 2.0 3.5 1 1
709 1 . . . . . 4.2 2.0 4.2 1 1
710 1 . . . . . 6.4 2.0 6.4 1 1
711 1 . . . . . 5.8 2.0 5.8 1 1
712 1 . . . . . 6.8 2.0 6.8 1 1
713 1 . . . . . 2.8 2.0 2.8 1 1
714 1 . . . . . 4.6 2.0 4.6 1 1
715 1 . . . . . 6.8 2.0 6.8 1 1
716 1 . . . . . 6.8 2.0 6.8 1 1
717 1 . . . . . 2.8 2.0 2.8 1 1
718 1 . . . . . 4.2 2.0 4.2 1 1
719 1 . . . . . 3.6 2.0 3.6 1 1
720 1 . . . . . 4.4 2.0 4.4 1 1
721 1 . . . . . 3.5 2.0 3.5 1 1
722 1 . . . . . 5.4 2.0 5.4 1 1
723 1 . . . . . 4.2 2.0 4.2 1 1
724 1 . . . . . 4.8 2.0 4.8 1 1
725 1 . . . . . 4.8 2.0 4.8 1 1
726 1 . . . . . 6.0 2.0 6.0 1 1
727 1 . . . . . 5.4 2.0 5.4 1 1
728 1 . . . . . 2.8 2.0 2.8 1 1
729 1 . . . . . 5.8 2.0 5.8 1 1
730 1 . . . . . 2.8 2.0 2.8 1 1
731 1 . . . . . 4.2 2.0 4.2 1 1
732 1 . . . . . 3.6 2.0 3.6 1 1
733 1 . . . . . 4.4 2.0 4.4 1 1
734 1 . . . . . 3.5 2.0 3.5 1 1
735 1 . . . . . 4.2 2.0 4.2 1 1
736 1 . . . . . 5.8 2.0 5.8 1 1
737 1 . . . . . 2.8 2.0 2.8 1 1
738 1 . . . . . 3.6 2.0 3.6 1 1
739 1 . . . . . 6.8 2.0 6.8 1 1
740 1 . . . . . 5.8 2.0 5.8 1 1
741 1 . . . . . 2.8 2.0 2.8 1 1
742 1 . . . . . 4.2 2.0 4.2 1 1
743 1 . . . . . 3.6 2.0 3.6 1 1
744 1 . . . . . 4.4 2.0 4.4 1 1
745 1 . . . . . 3.5 2.0 3.5 1 1
746 1 . . . . . 4.2 2.0 4.2 1 1
747 1 . . . . . 3.4 2.0 3.4 1 1
748 1 . . . . . 6.8 2.0 6.8 1 1
749 1 . . . . . 6.8 2.0 6.8 1 1
750 1 . . . . . 5.8 2.0 5.8 1 1
751 1 . . . . . 5.8 2.0 5.8 1 1
752 1 . . . . . 5.4 2.0 5.4 1 1
753 1 . . . . . 2.8 2.0 2.8 1 1
754 1 . . . . . 5.8 2.0 5.8 1 1
755 1 . . . . . 2.8 2.0 2.8 1 1
756 1 . . . . . 4.2 2.0 4.2 1 1
757 1 . . . . . 3.6 2.0 3.6 1 1
758 1 . . . . . 4.4 2.0 4.4 1 1
759 1 . . . . . 3.5 2.0 3.5 1 1
760 1 . . . . . 4.2 2.0 4.2 1 1
761 1 . . . . . 5.8 2.0 5.8 1 1
762 1 . . . . . 6.0 2.0 6.0 1 1
763 1 . . . . . 6.8 2.0 6.8 1 1
764 1 . . . . . 6.4 2.0 6.4 1 1
765 1 . . . . . 2.8 2.0 2.8 1 1
766 1 . . . . . 3.6 2.0 3.6 1 1
767 1 . . . . . 3.6 2.0 3.6 1 1
768 1 . . . . . 2.8 2.0 2.8 1 1
769 1 . . . . . 5.2 2.0 5.2 1 1
770 1 . . . . . 3.6 2.0 3.6 1 1
771 1 . . . . . 4.4 2.0 4.4 1 1
772 1 . . . . . 3.5 2.0 3.5 1 1
773 1 . . . . . 4.2 2.0 4.2 1 1
774 1 . . . . . 4.6 2.0 4.6 1 1
775 1 . . . . . 4.6 2.0 4.6 1 1
776 1 . . . . . 2.8 2.0 2.8 1 1
777 1 . . . . . 4.4 2.0 4.4 1 1
778 1 . . . . . 4.4 2.0 4.4 1 1
779 1 . . . . . 2.8 2.0 2.8 1 1
780 1 . . . . . 4.8 2.0 4.8 1 1
781 1 . . . . . 3.6 2.0 3.6 1 1
782 1 . . . . . 4.4 2.0 4.4 1 1
783 1 . . . . . 3.5 2.0 3.5 1 1
784 1 . . . . . 4.2 2.0 4.2 1 1
785 1 . . . . . 2.8 2.0 2.8 1 1
786 1 . . . . . 5.4 2.0 5.4 1 1
787 1 . . . . . 3.0 2.0 3.0 1 1
788 1 . . . . . 4.4 2.0 4.4 1 1
789 1 . . . . . 3.6 2.0 3.6 1 1
790 1 . . . . . 4.4 2.0 4.4 1 1
791 1 . . . . . 4.0 2.0 4.0 1 1
792 1 . . . . . 2.8 2.0 2.8 1 1
793 1 . . . . . 5.4 2.0 5.4 1 1
794 1 . . . . . 2.8 2.0 2.8 1 1
795 1 . . . . . 4.4 2.0 4.4 1 1
796 1 . . . . . 3.6 2.0 3.6 1 1
797 1 . . . . . 4.4 2.0 4.4 1 1
798 1 . . . . . 5.4 2.0 5.4 1 1
799 1 . . . . . 5.0 2.0 5.0 1 1
800 1 . . . . . 5.0 2.0 5.0 1 1
801 1 . . . . . 5.0 2.0 5.0 1 1
802 1 . . . . . 6.8 2.0 6.8 1 1
803 1 . . . . . 6.0 2.0 6.0 1 1
804 1 . . . . . 5.4 2.0 5.4 1 1
805 1 . . . . . 5.4 2.0 5.4 1 1
806 1 . . . . . 6.0 2.0 6.0 1 1
807 1 . . . . . 5.4 2.0 5.4 1 1
808 1 . . . . . 5.0 2.0 5.0 1 1
809 1 . . . . . 4.4 2.0 4.4 1 1
810 1 . . . . . 6.0 2.0 6.0 1 1
811 1 . . . . . 6.0 2.0 6.0 1 1
812 1 . . . . . 2.8 2.0 2.8 1 1
813 1 . . . . . 5.4 2.0 5.4 1 1
814 1 . . . . . 2.8 2.0 2.8 1 1
815 1 . . . . . 4.4 2.0 4.4 1 1
816 1 . . . . . 3.6 2.0 3.6 1 1
817 1 . . . . . 2.8 2.0 2.8 1 1
818 1 . . . . . 5.4 2.0 5.4 1 1
819 1 . . . . . 2.8 2.0 2.8 1 1
820 1 . . . . . 4.4 2.0 4.4 1 1
821 1 . . . . . 3.6 2.0 3.6 1 1
822 1 . . . . . 2.8 2.0 2.8 1 1
823 1 . . . . . 3.6 2.0 3.6 1 1
824 1 . . . . . 3.6 2.0 3.6 1 1
825 1 . . . . . 2.8 2.0 2.8 1 1
826 1 . . . . . 3.6 2.0 3.6 1 1
827 1 . . . . . 4.8 2.0 4.8 1 1
828 1 . . . . . 5.0 2.0 5.0 1 1
829 1 . . . . . 5.8 2.0 5.8 1 1
830 1 . . . . . 4.6 2.0 4.6 1 1
831 1 . . . . . 4.6 2.0 4.6 1 1
832 1 . . . . . 2.8 2.0 2.8 1 1
833 1 . . . . . 5.4 2.0 5.4 1 1
834 1 . . . . . 2.8 2.0 2.8 1 1
835 1 . . . . . 4.2 2.0 4.2 1 1
836 1 . . . . . 6.4 2.0 6.4 1 1
837 1 . . . . . 6.4 2.0 6.4 1 1
838 1 . . . . . 3.6 2.0 3.6 1 1
839 1 . . . . . 5.4 2.0 5.4 1 1
840 1 . . . . . 4.4 2.0 4.4 1 1
841 1 . . . . . 5.8 2.0 5.8 1 1
842 1 . . . . . 4.8 2.0 4.8 1 1
843 1 . . . . . 4.8 2.0 4.8 1 1
844 1 . . . . . 2.8 2.0 2.8 1 1
845 1 . . . . . 3.6 2.0 3.6 1 1
846 1 . . . . . 2.8 2.0 2.8 1 1
847 1 . . . . . 5.0 2.0 5.0 1 1
848 1 . . . . . 5.8 2.0 5.8 1 1
849 1 . . . . . 3.6 2.0 3.6 1 1
850 1 . . . . . 5.4 2.0 5.4 1 1
851 1 . . . . . 4.8 2.0 4.8 1 1
852 1 . . . . . 2.8 2.0 2.8 1 1
853 1 . . . . . 4.6 2.0 4.6 1 1
854 1 . . . . . 2.8 2.0 2.8 1 1
855 1 . . . . . 3.6 2.0 3.6 1 1
856 1 . . . . . 5.4 2.0 5.4 1 1
857 1 . . . . . 5.4 2.0 5.4 1 1
858 1 . . . . . 6.4 2.0 6.4 1 1
859 1 . . . . . 5.8 2.0 5.8 1 1
860 1 . . . . . 6.4 2.0 6.4 1 1
861 1 . . . . . 5.8 2.0 5.8 1 1
862 1 . . . . . 6.8 2.0 6.8 1 1
863 1 . . . . . 6.4 2.0 6.4 1 1
864 1 . . . . . 5.8 2.0 5.8 1 1
865 1 . . . . . 6.8 2.0 6.8 1 1
866 1 . . . . . 6.4 2.0 6.4 1 1
867 1 . . . . . 2.8 2.0 2.8 1 1
868 1 . . . . . 5.0 2.0 5.0 1 1
869 1 . . . . . 5.4 2.0 5.4 1 1
870 1 . . . . . 5.0 2.0 5.0 1 1
871 1 . . . . . 4.6 2.0 4.6 1 1
872 1 . . . . . 5.4 2.0 5.4 1 1
873 1 . . . . . 6.0 2.0 6.0 1 1
874 1 . . . . . 6.0 2.0 6.0 1 1
875 1 . . . . . 2.4 2.0 2.4 1 1
876 1 . . . . . 6.4 2.0 6.4 1 1
877 1 . . . . . 6.4 2.0 6.4 1 1
878 1 . . . . . 2.8 2.0 2.8 1 1
879 1 . . . . . 4.6 2.0 4.6 1 1
880 1 . . . . . 4.8 2.0 4.8 1 1
881 1 . . . . . 4.8 2.0 4.8 1 1
882 1 . . . . . 3.0 2.0 3.0 1 1
883 1 . . . . . 4.8 2.0 4.8 1 1
884 1 . . . . . 6.0 2.0 6.0 1 1
885 1 . . . . . 4.8 2.0 4.8 1 1
886 1 . . . . . 5.4 2.0 5.4 1 1
887 1 . . . . . 5.8 2.0 5.8 1 1
888 1 . . . . . 5.0 2.0 5.0 1 1
889 1 . . . . . 5.4 2.0 5.4 1 1
890 1 . . . . . 4.4 2.0 4.4 1 1
891 1 . . . . . 4.0 2.0 4.0 1 1
892 1 . . . . . 5.0 2.0 5.0 1 1
893 1 . . . . . 5.4 2.0 5.4 1 1
894 1 . . . . . 5.4 2.0 5.4 1 1
895 1 . . . . . 6.0 2.0 6.0 1 1
896 1 . . . . . 6.0 2.0 6.0 1 1
897 1 . . . . . 2.4 2.0 2.4 1 1
898 1 . . . . . 5.0 2.0 5.0 1 1
899 1 . . . . . 4.6 2.0 4.6 1 1
900 1 . . . . . 5.4 2.0 5.4 1 1
901 1 . . . . . 6.4 2.0 6.4 1 1
902 1 . . . . . 5.4 2.0 5.4 1 1
903 1 . . . . . 5.8 2.0 5.8 1 1
904 1 . . . . . 5.8 2.0 5.8 1 1
905 1 . . . . . 3.0 2.0 3.0 1 1
906 1 . . . . . 3.0 2.0 3.0 1 1
907 1 . . . . . 4.6 2.0 4.6 1 1
908 1 . . . . . 5.4 2.0 5.4 1 1
909 1 . . . . . 5.4 2.0 5.4 1 1
910 1 . . . . . 3.2 2.0 3.2 1 1
911 1 . . . . . 3.6 2.0 3.6 1 1
912 1 . . . . . 3.0 2.0 3.0 1 1
913 1 . . . . . 3.0 2.0 3.0 1 1
914 1 . . . . . 6.8 2.0 6.8 1 1
915 1 . . . . . 5.4 2.0 5.4 1 1
916 1 . . . . . 4.4 2.0 4.4 1 1
917 1 . . . . . 5.8 2.0 5.8 1 1
918 1 . . . . . 5.8 2.0 5.8 1 1
919 1 . . . . . 3.0 2.0 3.0 1 1
920 1 . . . . . 5.0 2.0 5.0 1 1
921 1 . . . . . 5.8 2.0 5.8 1 1
922 1 . . . . . 6.8 2.0 6.8 1 1
923 1 . . . . . 3.0 2.0 3.0 1 1
924 1 . . . . . 3.6 2.0 3.6 1 1
925 1 . . . . . 3.6 2.0 3.6 1 1
926 1 . . . . . 4.8 2.0 4.8 1 1
927 1 . . . . . 2.4 2.0 2.4 1 1
928 1 . . . . . 4.8 2.0 4.8 1 1
929 1 . . . . . 4.4 2.0 4.4 1 1
930 1 . . . . . 4.8 2.0 4.8 1 1
931 1 . . . . . 4.4 2.0 4.4 1 1
932 1 . . . . . 3.0 2.0 3.0 1 1
933 1 . . . . . 5.4 2.0 5.4 1 1
934 1 . . . . . 4.8 2.0 4.8 1 1
935 1 . . . . . 3.2 2.0 3.2 1 1
936 1 . . . . . 5.8 2.0 5.8 1 1
937 1 . . . . . 3.0 2.0 3.0 1 1
938 1 . . . . . 4.4 2.0 4.4 1 1
939 1 . . . . . 5.8 2.0 5.8 1 1
940 1 . . . . . 5.4 2.0 5.4 1 1
941 1 . . . . . 5.4 2.0 5.4 1 1
942 1 . . . . . 3.2 2.0 3.2 1 1
943 1 . . . . . 3.2 2.0 3.2 1 1
944 1 . . . . . 2.6 2.0 2.6 1 1
945 1 . . . . . 4.0 2.0 4.0 1 1
946 1 . . . . . 4.0 2.0 4.0 1 1
947 1 . . . . . 4.0 2.0 4.0 1 1
948 1 . . . . . 4.0 2.0 4.0 1 1
949 1 . . . . . 4.4 2.0 4.4 1 1
950 1 . . . . . 6.0 2.0 6.0 1 1
951 1 . . . . . 6.0 2.0 6.0 1 1
952 1 . . . . . 3.0 2.0 3.0 1 1
953 1 . . . . . 5.4 2.0 5.4 1 1
954 1 . . . . . 2.8 2.0 2.8 1 1
955 1 . . . . . 5.4 2.0 5.4 1 1
956 1 . . . . . 3.6 2.0 3.6 1 1
957 1 . . . . . 5.0 2.0 5.0 1 1
958 1 . . . . . 5.6 2.0 5.6 1 1
959 1 . . . . . 6.4 2.0 6.4 1 1
960 1 . . . . . 5.4 2.0 5.4 1 1
961 1 . . . . . 3.0 2.0 3.0 1 1
962 1 . . . . . 4.6 2.0 4.6 1 1
963 1 . . . . . 4.6 2.0 4.6 1 1
964 1 . . . . . 4.8 2.0 4.8 1 1
965 1 . . . . . 2.6 2.0 2.6 1 1
966 1 . . . . . 4.8 2.0 4.8 1 1
967 1 . . . . . 4.8 2.0 4.8 1 1
968 1 . . . . . 3.0 2.0 3.0 1 1
969 1 . . . . . 3.4 2.0 3.4 1 1
970 1 . . . . . 6.8 2.0 6.8 1 1
971 1 . . . . . 5.4 2.0 5.4 1 1
972 1 . . . . . 4.8 2.0 4.8 1 1
973 1 . . . . . 2.4 2.0 2.4 1 1
974 1 . . . . . 4.6 2.0 4.6 1 1
975 1 . . . . . 3.0 2.0 3.0 1 1
976 1 . . . . . 5.4 2.0 5.4 1 1
977 1 . . . . . 4.6 2.0 4.6 1 1
978 1 . . . . . 3.2 2.0 3.2 1 1
979 1 . . . . . 3.8 2.0 3.8 1 1
980 1 . . . . . 5.8 2.0 5.8 1 1
981 1 . . . . . 5.4 2.0 5.4 1 1
982 1 . . . . . 3.0 2.0 3.0 1 1
983 1 . . . . . 5.4 2.0 5.4 1 1
984 1 . . . . . 2.8 2.0 2.8 1 1
985 1 . . . . . 3.6 2.0 3.6 1 1
986 1 . . . . . 5.8 2.0 5.8 1 1
987 1 . . . . . 3.0 2.0 3.0 1 1
988 1 . . . . . 5.4 2.0 5.4 1 1
989 1 . . . . . 5.8 2.0 5.8 1 1
990 1 . . . . . 4.4 2.0 4.4 1 1
991 1 . . . . . 2.6 2.0 2.6 1 1
992 1 . . . . . 5.4 2.0 5.4 1 1
993 1 . . . . . 5.8 2.0 5.8 1 1
994 1 . . . . . 3.0 2.0 3.0 1 1
995 1 . . . . . 3.6 2.0 3.6 1 1
996 1 . . . . . 6.8 2.0 6.8 1 1
997 1 . . . . . 5.4 2.0 5.4 1 1
998 1 . . . . . 4.6 2.0 4.6 1 1
999 1 . . . . . 2.4 2.0 2.4 1 1
1000 1 . . . . . 4.8 2.0 4.8 1 1
1001 1 . . . . . 5.8 2.0 5.8 1 1
1002 1 . . . . . 6.4 2.0 6.4 1 1
1003 1 . . . . . 5.4 2.0 5.4 1 1
1004 1 . . . . . 6.8 2.0 6.8 1 1
1005 1 . . . . . 3.0 2.0 3.0 1 1
1006 1 . . . . . 4.4 2.0 4.4 1 1
1007 1 . . . . . 4.4 2.0 4.4 1 1
1008 1 . . . . . 5.4 2.0 5.4 1 1
1009 1 . . . . . 5.4 2.0 5.4 1 1
1010 1 . . . . . 3.4 2.0 3.4 1 1
1011 1 . . . . . 3.4 2.0 3.4 1 1
1012 1 . . . . . 3.4 2.0 3.4 1 1
1013 1 . . . . . 5.8 2.0 5.8 1 1
1014 1 . . . . . 5.8 2.0 5.8 1 1
1015 1 . . . . . 4.0 2.0 4.0 1 1
1016 1 . . . . . 3.2 2.0 3.2 1 1
1017 1 . . . . . 4.6 2.0 4.6 1 1
1018 1 . . . . . 2.8 2.0 2.8 1 1
1019 1 . . . . . 4.4 2.0 4.4 1 1
1020 1 . . . . . 4.4 2.0 4.4 1 1
1021 1 . . . . . 2.8 2.0 2.8 1 1
1022 1 . . . . . 4.2 2.0 4.2 1 1
1023 1 . . . . . 3.6 2.0 3.6 1 1
1024 1 . . . . . 4.4 2.0 4.4 1 1
1025 1 . . . . . 3.6 2.0 3.6 1 1
1026 1 . . . . . 4.4 2.0 4.4 1 1
1027 1 . . . . . 4.6 2.0 4.6 1 1
1028 1 . . . . . 4.6 2.0 4.6 1 1
1029 1 . . . . . 2.8 2.0 2.8 1 1
1030 1 . . . . . 5.8 2.0 5.8 1 1
1031 1 . . . . . 2.8 2.0 2.8 1 1
1032 1 . . . . . 4.2 2.0 4.2 1 1
1033 1 . . . . . 3.6 2.0 3.6 1 1
1034 1 . . . . . 4.4 2.0 4.4 1 1
1035 1 . . . . . 3.5 2.0 3.5 1 1
1036 1 . . . . . 4.2 2.0 4.2 1 1
1037 1 . . . . . 5.8 2.0 5.8 1 1
1038 1 . . . . . 2.8 2.0 2.8 1 1
1039 1 . . . . . 3.6 2.0 3.6 1 1
1040 1 . . . . . 6.8 2.0 6.8 1 1
1041 1 . . . . . 5.6 2.0 5.6 1 1
1042 1 . . . . . 2.8 2.0 2.8 1 1
1043 1 . . . . . 4.2 2.0 4.2 1 1
1044 1 . . . . . 3.6 2.0 3.6 1 1
1045 1 . . . . . 4.4 2.0 4.4 1 1
1046 1 . . . . . 3.5 2.0 3.5 1 1
1047 1 . . . . . 4.2 2.0 4.2 1 1
1048 1 . . . . . 4.8 2.0 4.8 1 1
1049 1 . . . . . 6.4 2.0 6.4 1 1
1050 1 . . . . . 6.4 2.0 6.4 1 1
1051 1 . . . . . 2.8 2.0 2.8 1 1
1052 1 . . . . . 4.6 2.0 4.6 1 1
1053 1 . . . . . 2.8 2.0 2.8 1 1
1054 1 . . . . . 4.2 2.0 4.2 1 1
1055 1 . . . . . 3.6 2.0 3.6 1 1
1056 1 . . . . . 4.4 2.0 4.4 1 1
1057 1 . . . . . 3.5 2.0 3.5 1 1
1058 1 . . . . . 4.2 2.0 4.2 1 1
1059 1 . . . . . 5.4 2.0 5.4 1 1
1060 1 . . . . . 2.8 2.0 2.8 1 1
1061 1 . . . . . 5.0 2.0 5.0 1 1
1062 1 . . . . . 5.4 2.0 5.4 1 1
1063 1 . . . . . 2.8 2.0 2.8 1 1
1064 1 . . . . . 4.2 2.0 4.2 1 1
1065 1 . . . . . 3.6 2.0 3.6 1 1
1066 1 . . . . . 4.4 2.0 4.4 1 1
1067 1 . . . . . 3.5 2.0 3.5 1 1
1068 1 . . . . . 4.2 2.0 4.2 1 1
1069 1 . . . . . 5.8 2.0 5.8 1 1
1070 1 . . . . . 5.8 2.0 5.8 1 1
1071 1 . . . . . 2.8 2.0 2.8 1 1
1072 1 . . . . . 5.4 2.0 5.4 1 1
1073 1 . . . . . 2.8 2.0 2.8 1 1
1074 1 . . . . . 4.2 2.0 4.2 1 1
1075 1 . . . . . 3.6 2.0 3.6 1 1
1076 1 . . . . . 4.4 2.0 4.4 1 1
1077 1 . . . . . 3.5 2.0 3.5 1 1
1078 1 . . . . . 4.6 2.0 4.6 1 1
1079 1 . . . . . 5.8 2.0 5.8 1 1
1080 1 . . . . . 6.8 2.0 6.8 1 1
1081 1 . . . . . 6.8 2.0 6.8 1 1
1082 1 . . . . . 2.8 2.0 2.8 1 1
1083 1 . . . . . 5.4 2.0 5.4 1 1
1084 1 . . . . . 2.8 2.0 2.8 1 1
1085 1 . . . . . 4.2 2.0 4.2 1 1
1086 1 . . . . . 3.6 2.0 3.6 1 1
1087 1 . . . . . 4.4 2.0 4.4 1 1
1088 1 . . . . . 3.6 2.0 3.6 1 1
1089 1 . . . . . 4.4 2.0 4.4 1 1
1090 1 . . . . . 4.8 2.0 4.8 1 1
1091 1 . . . . . 4.8 2.0 4.8 1 1
1092 1 . . . . . 5.0 2.0 5.0 1 1
1093 1 . . . . . 5.8 2.0 5.8 1 1
1094 1 . . . . . 5.0 2.0 5.0 1 1
1095 1 . . . . . 6.4 2.0 6.4 1 1
1096 1 . . . . . 4.8 2.0 4.8 1 1
1097 1 . . . . . 4.8 2.0 4.8 1 1
1098 1 . . . . . 4.6 2.0 4.6 1 1
1099 1 . . . . . 4.8 2.0 4.8 1 1
1100 1 . . . . . 2.8 2.0 2.8 1 1
1101 1 . . . . . 3.0 2.0 3.0 1 1
1102 1 . . . . . 6.8 2.0 6.8 1 1
1103 1 . . . . . 5.4 2.0 5.4 1 1
1104 1 . . . . . 2.8 2.0 2.8 1 1
1105 1 . . . . . 4.2 2.0 4.2 1 1
1106 1 . . . . . 3.6 2.0 3.6 1 1
1107 1 . . . . . 4.4 2.0 4.4 1 1
1108 1 . . . . . 3.5 2.0 3.5 1 1
1109 1 . . . . . 4.2 2.0 4.2 1 1
1110 1 . . . . . 4.0 2.0 4.0 1 1
1111 1 . . . . . 5.8 2.0 5.8 1 1
1112 1 . . . . . 6.8 2.0 6.8 1 1
1113 1 . . . . . 2.8 2.0 2.8 1 1
1114 1 . . . . . 5.4 2.0 5.4 1 1
1115 1 . . . . . 6.8 2.0 6.8 1 1
1116 1 . . . . . 6.8 2.0 6.8 1 1
1117 1 . . . . . 2.8 2.0 2.8 1 1
1118 1 . . . . . 4.2 2.0 4.2 1 1
1119 1 . . . . . 3.6 2.0 3.6 1 1
1120 1 . . . . . 4.4 2.0 4.4 1 1
1121 1 . . . . . 3.5 2.0 3.5 1 1
1122 1 . . . . . 4.2 2.0 4.2 1 1
1123 1 . . . . . 5.4 2.0 5.4 1 1
1124 1 . . . . . 6.8 2.0 6.8 1 1
1125 1 . . . . . 6.8 2.0 6.8 1 1
1126 1 . . . . . 2.8 2.0 2.8 1 1
1127 1 . . . . . 5.4 2.0 5.4 1 1
1128 1 . . . . . 2.8 2.0 2.8 1 1
1129 1 . . . . . 4.2 2.0 4.2 1 1
1130 1 . . . . . 3.6 2.0 3.6 1 1
1131 1 . . . . . 4.4 2.0 4.4 1 1
1132 1 . . . . . 3.6 2.0 3.6 1 1
1133 1 . . . . . 4.6 2.0 4.6 1 1
1134 1 . . . . . 4.0 2.0 4.0 1 1
1135 1 . . . . . 5.8 2.0 5.8 1 1
1136 1 . . . . . 2.8 2.0 2.8 1 1
1137 1 . . . . . 3.6 2.0 3.6 1 1
1138 1 . . . . . 6.4 2.0 6.4 1 1
1139 1 . . . . . 5.4 2.0 5.4 1 1
1140 1 . . . . . 2.8 2.0 2.8 1 1
1141 1 . . . . . 4.2 2.0 4.2 1 1
1142 1 . . . . . 3.6 2.0 3.6 1 1
1143 1 . . . . . 4.4 2.0 4.4 1 1
1144 1 . . . . . 3.5 2.0 3.5 1 1
1145 1 . . . . . 4.2 2.0 4.2 1 1
1146 1 . . . . . 4.6 2.0 4.6 1 1
1147 1 . . . . . 6.4 2.0 6.4 1 1
1148 1 . . . . . 2.8 2.0 2.8 1 1
1149 1 . . . . . 4.4 2.0 4.4 1 1
1150 1 . . . . . 5.8 2.0 5.8 1 1
1151 1 . . . . . 2.8 2.0 2.8 1 1
1152 1 . . . . . 4.2 2.0 4.2 1 1
1153 1 . . . . . 3.6 2.0 3.6 1 1
1154 1 . . . . . 4.4 2.0 4.4 1 1
1155 1 . . . . . 3.5 2.0 3.5 1 1
1156 1 . . . . . 4.2 2.0 4.2 1 1
1157 1 . . . . . 4.8 2.0 4.8 1 1
1158 1 . . . . . 6.4 2.0 6.4 1 1
1159 1 . . . . . 2.8 2.0 2.8 1 1
1160 1 . . . . . 5.4 2.0 5.4 1 1
1161 1 . . . . . 2.8 2.0 2.8 1 1
1162 1 . . . . . 4.2 2.0 4.2 1 1
1163 1 . . . . . 5.8 2.0 5.8 1 1
1164 1 . . . . . 5.8 2.0 5.8 1 1
1165 1 . . . . . 3.6 2.0 3.6 1 1
1166 1 . . . . . 4.4 2.0 4.4 1 1
1167 1 . . . . . 3.5 2.0 3.5 1 1
1168 1 . . . . . 4.2 2.0 4.2 1 1
1169 1 . . . . . 5.8 2.0 5.8 1 1
1170 1 . . . . . 5.8 2.0 5.8 1 1
1171 1 . . . . . 6.4 2.0 6.4 1 1
1172 1 . . . . . 4.6 2.0 4.6 1 1
1173 1 . . . . . 6.4 2.0 6.4 1 1
1174 1 . . . . . 4.6 2.0 4.6 1 1
1175 1 . . . . . 5.4 2.0 5.4 1 1
1176 1 . . . . . 5.4 2.0 5.4 1 1
1177 1 . . . . . 6.4 2.0 6.4 1 1
1178 1 . . . . . 6.4 2.0 6.4 1 1
1179 1 . . . . . 5.4 2.0 5.4 1 1
1180 1 . . . . . 5.4 2.0 5.4 1 1
1181 1 . . . . . 6.4 2.0 6.4 1 1
1182 1 . . . . . 6.4 2.0 6.4 1 1
1183 1 . . . . . 2.8 2.0 2.8 1 1
1184 1 . . . . . 5.0 2.0 5.0 1 1
1185 1 . . . . . 5.8 2.0 5.8 1 1
1186 1 . . . . . 2.8 2.0 2.8 1 1
1187 1 . . . . . 4.4 2.0 4.4 1 1
1188 1 . . . . . 3.6 2.0 3.6 1 1
1189 1 . . . . . 4.4 2.0 4.4 1 1
1190 1 . . . . . 3.5 2.0 3.5 1 1
1191 1 . . . . . 4.6 2.0 4.6 1 1
1192 1 . . . . . 5.4 2.0 5.4 1 1
1193 1 . . . . . 6.4 2.0 6.4 1 1
1194 1 . . . . . 2.8 2.0 2.8 1 1
1195 1 . . . . . 5.4 2.0 5.4 1 1
1196 1 . . . . . 2.8 2.0 2.8 1 1
1197 1 . . . . . 4.2 2.0 4.2 1 1
1198 1 . . . . . 3.6 2.0 3.6 1 1
1199 1 . . . . . 4.4 2.0 4.4 1 1
1200 1 . . . . . 3.5 2.0 3.5 1 1
1201 1 . . . . . 4.4 2.0 4.4 1 1
1202 1 . . . . . 5.0 2.0 5.0 1 1
1203 1 . . . . . 4.0 2.0 4.0 1 1
1204 1 . . . . . 5.8 2.0 5.8 1 1
1205 1 . . . . . 4.4 2.0 4.4 1 1
1206 1 . . . . . 4.4 2.0 4.4 1 1
1207 1 . . . . . 2.8 2.0 2.8 1 1
1208 1 . . . . . 5.4 2.0 5.4 1 1
1209 1 . . . . . 2.8 2.0 2.8 1 1
1210 1 . . . . . 4.2 2.0 4.2 1 1
1211 1 . . . . . 3.6 2.0 3.6 1 1
1212 1 . . . . . 4.4 2.0 4.4 1 1
1213 1 . . . . . 3.5 2.0 3.5 1 1
1214 1 . . . . . 4.2 2.0 4.2 1 1
1215 1 . . . . . 5.8 2.0 5.8 1 1
1216 1 . . . . . 2.8 2.0 2.8 1 1
1217 1 . . . . . 5.4 2.0 5.4 1 1
1218 1 . . . . . 2.8 2.0 2.8 1 1
1219 1 . . . . . 4.2 2.0 4.2 1 1
1220 1 . . . . . 3.6 2.0 3.6 1 1
1221 1 . . . . . 4.4 2.0 4.4 1 1
1222 1 . . . . . 3.5 2.0 3.5 1 1
1223 1 . . . . . 4.2 2.0 4.2 1 1
1224 1 . . . . . 4.8 2.0 4.8 1 1
1225 1 . . . . . 4.8 2.0 4.8 1 1
1226 1 . . . . . 2.8 2.0 2.8 1 1
1227 1 . . . . . 5.4 2.0 5.4 1 1
1228 1 . . . . . 2.8 2.0 2.8 1 1
1229 1 . . . . . 4.2 2.0 4.2 1 1
1230 1 . . . . . 6.4 2.0 6.4 1 1
1231 1 . . . . . 6.4 2.0 6.4 1 1
1232 1 . . . . . 3.6 2.0 3.6 1 1
1233 1 . . . . . 4.4 2.0 4.4 1 1
1234 1 . . . . . 3.5 2.0 3.5 1 1
1235 1 . . . . . 4.4 2.0 4.4 1 1
1236 1 . . . . . 5.6 2.0 5.6 1 1
1237 1 . . . . . 2.8 2.0 2.8 1 1
1238 1 . . . . . 5.0 2.0 5.0 1 1
1239 1 . . . . . 6.8 2.0 6.8 1 1
1240 1 . . . . . 6.8 2.0 6.8 1 1
1241 1 . . . . . 2.8 2.0 2.8 1 1
1242 1 . . . . . 4.2 2.0 4.2 1 1
1243 1 . . . . . 5.0 2.0 5.0 1 1
1244 1 . . . . . 5.0 2.0 5.0 1 1
1245 1 . . . . . 3.6 2.0 3.6 1 1
1246 1 . . . . . 4.4 2.0 4.4 1 1
1247 1 . . . . . 3.5 2.0 3.5 1 1
1248 1 . . . . . 4.2 2.0 4.2 1 1
1249 1 . . . . . 5.4 2.0 5.4 1 1
1250 1 . . . . . 6.8 2.0 6.8 1 1
1251 1 . . . . . 6.4 2.0 6.4 1 1
1252 1 . . . . . 6.4 2.0 6.4 1 1
1253 1 . . . . . 6.4 2.0 6.4 1 1
1254 1 . . . . . 5.4 2.0 5.4 1 1
1255 1 . . . . . 7.4 2.0 7.4 1 1
1256 1 . . . . . 6.8 2.0 6.8 1 1
1257 1 . . . . . 7.4 2.0 7.4 1 1
1258 1 . . . . . 2.8 2.0 2.8 1 1
1259 1 . . . . . 5.0 2.0 5.0 1 1
1260 1 . . . . . 2.8 2.0 2.8 1 1
1261 1 . . . . . 4.2 2.0 4.2 1 1
1262 1 . . . . . 5.8 2.0 5.8 1 1
1263 1 . . . . . 5.8 2.0 5.8 1 1
1264 1 . . . . . 3.6 2.0 3.6 1 1
1265 1 . . . . . 4.4 2.0 4.4 1 1
1266 1 . . . . . 3.5 2.0 3.5 1 1
1267 1 . . . . . 4.4 2.0 4.4 1 1
1268 1 . . . . . 6.0 2.0 6.0 1 1
1269 1 . . . . . 6.8 2.0 6.8 1 1
1270 1 . . . . . 2.8 2.0 2.8 1 1
1271 1 . . . . . 3.6 2.0 3.6 1 1
1272 1 . . . . . 3.6 2.0 3.6 1 1
1273 1 . . . . . 2.8 2.0 2.8 1 1
1274 1 . . . . . 4.2 2.0 4.2 1 1
1275 1 . . . . . 3.6 2.0 3.6 1 1
1276 1 . . . . . 4.4 2.0 4.4 1 1
1277 1 . . . . . 3.7 2.0 3.7 1 1
1278 1 . . . . . 4.6 2.0 4.6 1 1
1279 1 . . . . . 4.4 2.0 4.4 1 1
1280 1 . . . . . 4.4 2.0 4.4 1 1
1281 1 . . . . . 2.8 2.0 2.8 1 1
1282 1 . . . . . 3.6 2.0 3.6 1 1
1283 1 . . . . . 3.6 2.0 3.6 1 1
1284 1 . . . . . 2.8 2.0 2.8 1 1
1285 1 . . . . . 4.2 2.0 4.2 1 1
1286 1 . . . . . 3.6 2.0 3.6 1 1
1287 1 . . . . . 4.4 2.0 4.4 1 1
1288 1 . . . . . 3.5 2.0 3.5 1 1
1289 1 . . . . . 4.8 2.0 4.8 1 1
1290 1 . . . . . 4.4 2.0 4.4 1 1
1291 1 . . . . . 4.4 2.0 4.4 1 1
1292 1 . . . . . 4.4 2.0 4.4 1 1
1293 1 . . . . . 4.4 2.0 4.4 1 1
1294 1 . . . . . 2.8 2.0 2.8 1 1
1295 1 . . . . . 4.0 2.0 4.0 1 1
1296 1 . . . . . 6.8 2.0 6.8 1 1
1297 1 . . . . . 5.4 2.0 5.4 1 1
1298 1 . . . . . 2.8 2.0 2.8 1 1
1299 1 . . . . . 4.2 2.0 4.2 1 1
1300 1 . . . . . 3.6 2.0 3.6 1 1
1301 1 . . . . . 4.4 2.0 4.4 1 1
1302 1 . . . . . 3.7 2.0 3.7 1 1
1303 1 . . . . . 4.4 2.0 4.4 1 1
1304 1 . . . . . 4.8 2.0 4.8 1 1
1305 1 . . . . . 6.4 2.0 6.4 1 1
1306 1 . . . . . 6.4 2.0 6.4 1 1
1307 1 . . . . . 5.8 2.0 5.8 1 1
1308 1 . . . . . 2.8 2.0 2.8 1 1
1309 1 . . . . . 5.4 2.0 5.4 1 1
1310 1 . . . . . 2.8 2.0 2.8 1 1
1311 1 . . . . . 3.6 2.0 3.6 1 1
1312 1 . . . . . 4.6 2.0 4.6 1 1
1313 1 . . . . . 3.5 2.0 3.5 1 1
1314 1 . . . . . 4.8 2.0 4.8 1 1
1315 1 . . . . . 5.4 2.0 5.4 1 1
1316 1 . . . . . 2.8 2.0 2.8 1 1
1317 1 . . . . . 5.0 2.0 5.0 1 1
1318 1 . . . . . 5.8 2.0 5.8 1 1
1319 1 . . . . . 2.8 2.0 2.8 1 1
1320 1 . . . . . 3.6 2.0 3.6 1 1
1321 1 . . . . . 4.4 2.0 4.4 1 1
1322 1 . . . . . 4.0 2.0 4.0 1 1
1323 1 . . . . . 5.0 2.0 5.0 1 1
1324 1 . . . . . 5.4 2.0 5.4 1 1
1325 1 . . . . . 3.0 2.0 3.0 1 1
1326 1 . . . . . 5.4 2.0 5.4 1 1
1327 1 . . . . . 2.8 2.0 2.8 1 1
1328 1 . . . . . 4.4 2.0 4.4 1 1
1329 1 . . . . . 3.6 2.0 3.6 1 1
1330 1 . . . . . 4.4 2.0 4.4 1 1
1331 1 . . . . . 4.0 2.0 4.0 1 1
1332 1 . . . . . 5.4 2.0 5.4 1 1
1333 1 . . . . . 5.4 2.0 5.4 1 1
1334 1 . . . . . 6.8 2.0 6.8 1 1
1335 1 . . . . . 6.4 2.0 6.4 1 1
1336 1 . . . . . 6.4 2.0 6.4 1 1
1337 1 . . . . . 4.0 2.0 4.0 1 1
1338 1 . . . . . 5.0 2.0 5.0 1 1
1339 1 . . . . . 5.4 2.0 5.4 1 1
1340 1 . . . . . 6.0 2.0 6.0 1 1
1341 1 . . . . . 5.4 2.0 5.4 1 1
1342 1 . . . . . 4.4 2.0 4.4 1 1
1343 1 . . . . . 4.4 2.0 4.4 1 1
1344 1 . . . . . 4.4 2.0 4.4 1 1
1345 1 . . . . . 6.0 2.0 6.0 1 1
1346 1 . . . . . 2.8 2.0 2.8 1 1
1347 1 . . . . . 4.8 2.0 4.8 1 1
1348 1 . . . . . 2.8 2.0 2.8 1 1
1349 1 . . . . . 5.4 2.0 5.4 1 1
1350 1 . . . . . 3.6 2.0 3.6 1 1
1351 1 . . . . . 5.0 2.0 5.0 1 1
1352 1 . . . . . 4.6 2.0 4.6 1 1
1353 1 . . . . . 2.8 2.0 2.8 1 1
1354 1 . . . . . 5.0 2.0 5.0 1 1
1355 1 . . . . . 6.0 2.0 6.0 1 1
1356 1 . . . . . 2.4 2.0 2.4 1 1
1357 1 . . . . . 3.4 2.0 3.4 1 1
1358 1 . . . . . 5.8 2.0 5.8 1 1
1359 1 . . . . . 5.8 2.0 5.8 1 1
1360 1 . . . . . 3.0 2.0 3.0 1 1
1361 1 . . . . . 3.0 2.0 3.0 1 1
1362 1 . . . . . 6.8 2.0 6.8 1 1
1363 1 . . . . . 5.4 2.0 5.4 1 1
1364 1 . . . . . 4.8 2.0 4.8 1 1
1365 1 . . . . . 5.4 2.0 5.4 1 1
1366 1 . . . . . 2.4 2.0 2.4 1 1
1367 1 . . . . . 4.8 2.0 4.8 1 1
1368 1 . . . . . 5.4 2.0 5.4 1 1
1369 1 . . . . . 6.8 2.0 6.8 1 1
1370 1 . . . . . 3.0 2.0 3.0 1 1
1371 1 . . . . . 3.6 2.0 3.6 1 1
1372 1 . . . . . 3.6 2.0 3.6 1 1
1373 1 . . . . . 4.8 2.0 4.8 1 1
1374 1 . . . . . 6.0 2.0 6.0 1 1
1375 1 . . . . . 2.8 2.0 2.8 1 1
1376 1 . . . . . 5.8 2.0 5.8 1 1
1377 1 . . . . . 5.4 2.0 5.4 1 1
1378 1 . . . . . 4.0 2.0 4.0 1 1
1379 1 . . . . . 4.4 2.0 4.4 1 1
1380 1 . . . . . 4.8 2.0 4.8 1 1
1381 1 . . . . . 4.8 2.0 4.8 1 1
1382 1 . . . . . 5.8 2.0 5.8 1 1
1383 1 . . . . . 4.8 2.0 4.8 1 1
1384 1 . . . . . 3.0 2.0 3.0 1 1
1385 1 . . . . . 5.4 2.0 5.4 1 1
1386 1 . . . . . 4.6 2.0 4.6 1 1
1387 1 . . . . . 6.0 2.0 6.0 1 1
1388 1 . . . . . 5.8 2.0 5.8 1 1
1389 1 . . . . . 5.8 2.0 5.8 1 1
1390 1 . . . . . 6.0 2.0 6.0 1 1
1391 1 . . . . . 6.8 2.0 6.8 1 1
1392 1 . . . . . 2.6 2.0 2.6 1 1
1393 1 . . . . . 5.0 2.0 5.0 1 1
1394 1 . . . . . 4.8 2.0 4.8 1 1
1395 1 . . . . . 4.8 2.0 4.8 1 1
1396 1 . . . . . 5.8 2.0 5.8 1 1
1397 1 . . . . . 5.8 2.0 5.8 1 1
1398 1 . . . . . 5.8 2.0 5.8 1 1
1399 1 . . . . . 5.4 2.0 5.4 1 1
1400 1 . . . . . 6.8 2.0 6.8 1 1
1401 1 . . . . . 3.0 2.0 3.0 1 1
1402 1 . . . . . 4.4 2.0 4.4 1 1
1403 1 . . . . . 4.4 2.0 4.4 1 1
1404 1 . . . . . 4.6 2.0 4.6 1 1
1405 1 . . . . . 5.4 2.0 5.4 1 1
1406 1 . . . . . 4.4 2.0 4.4 1 1
1407 1 . . . . . 4.0 2.0 4.0 1 1
1408 1 . . . . . 5.4 2.0 5.4 1 1
1409 1 . . . . . 5.4 2.0 5.4 1 1
1410 1 . . . . . 2.6 2.0 2.6 1 1
1411 1 . . . . . 5.8 2.0 5.8 1 1
1412 1 . . . . . 4.4 2.0 4.4 1 1
1413 1 . . . . . 5.0 2.0 5.0 1 1
1414 1 . . . . . 4.4 2.0 4.4 1 1
1415 1 . . . . . 4.4 2.0 4.4 1 1
1416 1 . . . . . 3.0 2.0 3.0 1 1
1417 1 . . . . . 5.4 2.0 5.4 1 1
1418 1 . . . . . 3.6 2.0 3.6 1 1
1419 1 . . . . . 3.2 2.0 3.2 1 1
1420 1 . . . . . 3.8 2.0 3.8 1 1
1421 1 . . . . . 5.4 2.0 5.4 1 1
1422 1 . . . . . 3.0 2.0 3.0 1 1
1423 1 . . . . . 4.4 2.0 4.4 1 1
1424 1 . . . . . 4.4 2.0 4.4 1 1
1425 1 . . . . . 3.6 2.0 3.6 1 1
1426 1 . . . . . 3.4 2.0 3.4 1 1
1427 1 . . . . . 4.8 2.0 4.8 1 1
1428 1 . . . . . 4.4 2.0 4.4 1 1
1429 1 . . . . . 5.0 2.0 5.0 1 1
1430 1 . . . . . 4.4 2.0 4.4 1 1
1431 1 . . . . . 5.0 2.0 5.0 1 1
1432 1 . . . . . 2.4 2.0 2.4 1 1
1433 1 . . . . . 3.0 2.0 3.0 1 1
1434 1 . . . . . 3.0 2.0 3.0 1 1
1435 1 . . . . . 3.6 2.0 3.6 1 1
1436 1 . . . . . 3.0 2.0 3.0 1 1
1437 1 . . . . . 4.4 2.0 4.4 1 1
1438 1 . . . . . 6.0 2.0 6.0 1 1
1439 1 . . . . . 4.6 2.0 4.6 1 1
1440 1 . . . . . 2.4 2.0 2.4 1 1
1441 1 . . . . . 4.6 2.0 4.6 1 1
1442 1 . . . . . 5.8 2.0 5.8 1 1
1443 1 . . . . . 3.0 2.0 3.0 1 1
1444 1 . . . . . 4.8 2.0 4.8 1 1
1445 1 . . . . . 4.6 2.0 4.6 1 1
1446 1 . . . . . 2.6 2.0 2.6 1 1
1447 1 . . . . . 5.4 2.0 5.4 1 1
1448 1 . . . . . 3.0 2.0 3.0 1 1
1449 1 . . . . . 4.4 2.0 4.4 1 1
1450 1 . . . . . 5.4 2.0 5.4 1 1
1451 1 . . . . . 4.6 2.0 4.6 1 1
1452 1 . . . . . 4.6 2.0 4.6 1 1
1453 1 . . . . . 5.4 2.0 5.4 1 1
1454 1 . . . . . 2.4 2.0 2.4 1 1
1455 1 . . . . . 3.0 2.0 3.0 1 1
1456 1 . . . . . 6.8 2.0 6.8 1 1
1457 1 . . . . . 5.4 2.0 5.4 1 1
1458 1 . . . . . 5.4 2.0 5.4 1 1
1459 1 . . . . . 5.4 2.0 5.4 1 1
1460 1 . . . . . 3.0 2.0 3.0 1 1
1461 1 . . . . . 3.4 2.0 3.4 1 1
1462 1 . . . . . 6.8 2.0 6.8 1 1
1463 1 . . . . . 5.8 2.0 5.8 1 1
1464 1 . . . . . 4.2 2.0 4.2 1 1
1465 1 . . . . . 6.8 2.0 6.8 1 1
1466 1 . . . . . 3.0 2.0 3.0 1 1
1467 1 . . . . . 3.6 2.0 3.6 1 1
1468 1 . . . . . 4.8 2.0 4.8 1 1
1469 1 . . . . . 5.4 2.0 5.4 1 1
1470 1 . . . . . 6.4 2.0 6.4 1 1
1471 1 . . . . . 6.4 2.0 6.4 1 1
1472 1 . . . . . 5.8 2.0 5.8 1 1
1473 1 . . . . . 5.8 2.0 5.8 1 1
1474 1 . . . . . 5.4 2.0 5.4 1 1
1475 1 . . . . . 3.0 2.0 3.0 1 1
1476 1 . . . . . 3.6 2.0 3.6 1 1
1477 1 . . . . . 3.6 2.0 3.6 1 1
1478 1 . . . . . 2.4 2.0 2.4 1 1
1479 1 . . . . . 6.8 2.0 6.8 1 1
1480 1 . . . . . 3.6 2.0 3.6 1 1
1481 1 . . . . . 4.8 2.0 4.8 1 1
1482 1 . . . . . 4.8 2.0 4.8 1 1
1483 1 . . . . . 3.0 2.0 3.0 1 1
1484 1 . . . . . 5.8 2.0 5.8 1 1
1485 1 . . . . . 4.6 2.0 4.6 1 1
1486 1 . . . . . 5.4 2.0 5.4 1 1
1487 1 . . . . . 5.4 2.0 5.4 1 1
1488 1 . . . . . 6.8 2.0 6.8 1 1
1489 1 . . . . . 3.0 2.0 3.0 1 1
1490 1 . . . . . 5.0 2.0 5.0 1 1
1491 1 . . . . . 2.4 2.0 2.4 1 1
1492 1 . . . . . 3.2 2.0 3.2 1 1
1493 1 . . . . . 3.0 2.0 3.0 1 1
1494 1 . . . . . 4.4 2.0 4.4 1 1
1495 1 . . . . . 5.8 2.0 5.8 1 1
1496 1 . . . . . 2.8 2.0 2.8 1 1
1497 1 . . . . . 4.8 2.0 4.8 1 1
1498 1 . . . . . 4.2 2.0 4.2 1 1
1499 1 . . . . . 2.4 2.0 2.4 1 1
1500 1 . . . . . 5.4 2.0 5.4 1 1
1501 1 . . . . . 4.4 2.0 4.4 1 1
1502 1 . . . . . 3.6 2.0 3.6 1 1
1503 1 . . . . . 5.4 2.0 5.4 1 1
1504 1 . . . . . 4.8 2.0 4.8 1 1
1505 1 . . . . . 6.4 2.0 6.4 1 1
1506 1 . . . . . 5.4 2.0 5.4 1 1
1507 1 . . . . . 7.4 2.0 7.4 1 1
1508 1 . . . . . 7.4 2.0 7.4 1 1
1509 1 . . . . . 6.4 2.0 6.4 1 1
1510 1 . . . . . 7.4 2.0 7.4 1 1
1511 1 . . . . . 7.4 2.0 7.4 1 1
1512 1 . . . . . 2.8 2.0 2.8 1 1
1513 1 . . . . . 5.0 2.0 5.0 1 1
1514 1 . . . . . 6.4 2.0 6.4 1 1
1515 1 . . . . . 5.0 2.0 5.0 1 1
1516 1 . . . . . . 2.0 2.8 1 1
1517 1 . . . . . 5.0 2.0 5.0 1 1
1518 1 . . . . . 5.8 2.0 5.8 1 1
1519 1 . . . . . 2.8 2.0 2.8 1 1
1520 1 . . . . . 3.6 2.0 3.6 1 1
1521 1 . . . . . 3.6 2.0 3.6 1 1
1522 1 . . . . . 4.8 2.0 4.8 1 1
1523 1 . . . . . 5.0 2.0 5.0 1 1
1524 1 . . . . . 2.6 2.0 2.6 1 1
1525 1 . . . . . 5.8 2.0 5.8 1 1
1526 1 . . . . . 5.0 2.0 5.0 1 1
1527 1 . . . . . 5.0 2.0 5.0 1 1
1528 1 . . . . . 4.6 2.0 4.6 1 1
1529 1 . . . . . 6.4 2.0 6.4 1 1
1530 1 . . . . . 4.6 2.0 4.6 1 1
1531 1 . . . . . 6.4 2.0 6.4 1 1
1532 1 . . . . . 2.8 2.0 2.8 1 1
1533 1 . . . . . 5.8 2.0 5.8 1 1
1534 1 . . . . . 2.8 2.0 2.8 1 1
1535 1 . . . . . 4.2 2.0 4.2 1 1
1536 1 . . . . . 3.6 2.0 3.6 1 1
1537 1 . . . . . 4.6 2.0 4.6 1 1
1538 1 . . . . . 4.0 2.0 4.0 1 1
1539 1 . . . . . 3.6 2.0 3.6 1 1
1540 1 . . . . . 4.2 2.0 4.2 1 1
1541 1 . . . . . 4.8 2.0 4.8 1 1
1542 1 . . . . . 4.8 2.0 4.8 1 1
1543 1 . . . . . 2.8 2.0 2.8 1 1
1544 1 . . . . . 5.4 2.0 5.4 1 1
1545 1 . . . . . 2.8 2.0 2.8 1 1
1546 1 . . . . . 4.2 2.0 4.2 1 1
1547 1 . . . . . 3.6 2.0 3.6 1 1
1548 1 . . . . . 4.4 2.0 4.4 1 1
1549 1 . . . . . 3.5 2.0 3.5 1 1
1550 1 . . . . . 4.6 2.0 4.6 1 1
1551 1 . . . . . 5.8 2.0 5.8 1 1
1552 1 . . . . . 2.8 2.0 2.8 1 1
1553 1 . . . . . 4.4 2.0 4.4 1 1
1554 1 . . . . . 5.8 2.0 5.8 1 1
1555 1 . . . . . 2.8 2.0 2.8 1 1
1556 1 . . . . . 4.2 2.0 4.2 1 1
1557 1 . . . . . 3.6 2.0 3.6 1 1
1558 1 . . . . . 4.4 2.0 4.4 1 1
1559 1 . . . . . 3.5 2.0 3.5 1 1
1560 1 . . . . . 4.2 2.0 4.2 1 1
1561 1 . . . . . 4.8 2.0 4.8 1 1
1562 1 . . . . . 6.8 2.0 6.8 1 1
1563 1 . . . . . 6.8 2.0 6.8 1 1
1564 1 . . . . . 2.8 2.0 2.8 1 1
1565 1 . . . . . 5.0 2.0 5.0 1 1
1566 1 . . . . . 2.8 2.0 2.8 1 1
1567 1 . . . . . 4.2 2.0 4.2 1 1
1568 1 . . . . . 3.6 2.0 3.6 1 1
1569 1 . . . . . 4.4 2.0 4.4 1 1
1570 1 . . . . . 3.5 2.0 3.5 1 1
1571 1 . . . . . 4.2 2.0 4.2 1 1
1572 1 . . . . . 5.4 2.0 5.4 1 1
1573 1 . . . . . 6.0 2.0 6.0 1 1
1574 1 . . . . . 5.4 2.0 5.4 1 1
1575 1 . . . . . 5.4 2.0 5.4 1 1
1576 1 . . . . . 2.8 2.0 2.8 1 1
1577 1 . . . . . 4.8 2.0 4.8 1 1
1578 1 . . . . . 2.8 2.0 2.8 1 1
1579 1 . . . . . 4.2 2.0 4.2 1 1
1580 1 . . . . . 3.6 2.0 3.6 1 1
1581 1 . . . . . 4.4 2.0 4.4 1 1
1582 1 . . . . . 3.8 2.0 3.8 1 1
1583 1 . . . . . 4.4 2.0 4.4 1 1
1584 1 . . . . . 5.8 2.0 5.8 1 1
1585 1 . . . . . 2.8 2.0 2.8 1 1
1586 1 . . . . . 5.0 2.0 5.0 1 1
1587 1 . . . . . 2.8 2.0 2.8 1 1
1588 1 . . . . . 4.2 2.0 4.2 1 1
1589 1 . . . . . 3.6 2.0 3.6 1 1
1590 1 . . . . . 4.6 2.0 4.6 1 1
1591 1 . . . . . 3.5 2.0 3.5 1 1
1592 1 . . . . . 4.2 2.0 4.2 1 1
1593 1 . . . . . 4.8 2.0 4.8 1 1
1594 1 . . . . . 4.8 2.0 4.8 1 1
1595 1 . . . . . 4.4 2.0 4.4 1 1
1596 1 . . . . . 4.8 2.0 4.8 1 1
1597 1 . . . . . 5.0 2.0 5.0 1 1
1598 1 . . . . . 4.0 2.0 4.0 1 1
1599 1 . . . . . 5.4 2.0 5.4 1 1
1600 1 . . . . . 4.0 2.0 4.0 1 1
1601 1 . . . . . 6.0 2.0 6.0 1 1
1602 1 . . . . . 4.4 2.0 4.4 1 1
1603 1 . . . . . 5.0 2.0 5.0 1 1
1604 1 . . . . . 4.4 2.0 4.4 1 1
1605 1 . . . . . 2.8 2.0 2.8 1 1
1606 1 . . . . . 5.4 2.0 5.4 1 1
1607 1 . . . . . 2.8 2.0 2.8 1 1
1608 1 . . . . . 4.2 2.0 4.2 1 1
1609 1 . . . . . 3.6 2.0 3.6 1 1
1610 1 . . . . . 4.4 2.0 4.4 1 1
1611 1 . . . . . 3.5 2.0 3.5 1 1
1612 1 . . . . . 3.4 2.0 3.4 1 1
1613 1 . . . . . 4.0 2.0 4.0 1 1
1614 1 . . . . . 5.4 2.0 5.4 1 1
1615 1 . . . . . 5.0 2.0 5.0 1 1
1616 1 . . . . . 6.8 2.0 6.8 1 1
1617 1 . . . . . 6.8 2.0 6.8 1 1
1618 1 . . . . . 5.4 2.0 5.4 1 1
1619 1 . . . . . 2.8 2.0 2.8 1 1
1620 1 . . . . . 3.6 2.0 3.6 1 1
1621 1 . . . . . 6.8 2.0 6.8 1 1
1622 1 . . . . . 5.4 2.0 5.4 1 1
1623 1 . . . . . 2.8 2.0 2.8 1 1
1624 1 . . . . . 4.2 2.0 4.2 1 1
1625 1 . . . . . 3.6 2.0 3.6 1 1
1626 1 . . . . . 4.4 2.0 4.4 1 1
1627 1 . . . . . 4.4 2.0 4.4 1 1
1628 1 . . . . . 5.8 2.0 5.8 1 1
1629 1 . . . . . 3.6 2.0 3.6 1 1
1630 1 . . . . . 5.4 2.0 5.4 1 1
1631 1 . . . . . 6.4 2.0 6.4 1 1
1632 1 . . . . . 6.0 2.0 6.0 1 1
1633 1 . . . . . 6.0 2.0 6.0 1 1
1634 1 . . . . . 6.8 2.0 6.8 1 1
1635 1 . . . . . 2.8 2.0 2.8 1 1
1636 1 . . . . . 5.4 2.0 5.4 1 1
1637 1 . . . . . 2.8 2.0 2.8 1 1
1638 1 . . . . . 4.2 2.0 4.2 1 1
1639 1 . . . . . 3.6 2.0 3.6 1 1
1640 1 . . . . . 5.4 2.0 5.4 1 1
1641 1 . . . . . 6.0 2.0 6.0 1 1
1642 1 . . . . . 6.0 2.0 6.0 1 1
1643 1 . . . . . 2.8 2.0 2.8 1 1
1644 1 . . . . . 4.4 2.0 4.4 1 1
1645 1 . . . . . 4.4 2.0 4.4 1 1
1646 1 . . . . . 2.8 2.0 2.8 1 1
1647 1 . . . . . 4.2 2.0 4.2 1 1
1648 1 . . . . . 3.6 2.0 3.6 1 1
1649 1 . . . . . 5.4 2.0 5.4 1 1
1650 1 . . . . . 4.6 2.0 4.6 1 1
1651 1 . . . . . 4.6 2.0 4.6 1 1
1652 1 . . . . . 3.0 2.0 3.0 1 1
1653 1 . . . . . 2.8 2.0 2.8 1 1
1654 1 . . . . . 5.8 2.0 5.8 1 1
1655 1 . . . . . 3.6 2.0 3.6 1 1
1656 1 . . . . . 3.6 2.0 3.6 1 1
1657 1 . . . . . 2.8 2.0 2.8 1 1
1658 1 . . . . . 4.8 2.0 4.8 1 1
1659 1 . . . . . 4.4 2.0 4.4 1 1
1660 1 . . . . . 2.8 2.0 2.8 1 1
1661 1 . . . . . 4.6 2.0 4.6 1 1
1662 1 . . . . . 5.2 2.0 5.2 1 1
1663 1 . . . . . 6.8 2.0 6.8 1 1
1664 1 . . . . . 5.4 2.0 5.4 1 1
1665 1 . . . . . 6.8 2.0 6.8 1 1
1666 1 . . . . . 6.8 2.0 6.8 1 1
1667 1 . . . . . 3.0 2.0 3.0 1 1
1668 1 . . . . . 4.8 2.0 4.8 1 1
1669 1 . . . . . 4.6 2.0 4.6 1 1
1670 1 . . . . . 5.4 2.0 5.4 1 1
1671 1 . . . . . 5.0 2.0 5.0 1 1
1672 1 . . . . . 5.4 2.0 5.4 1 1
1673 1 . . . . . 2.8 2.0 2.8 1 1
1674 1 . . . . . 5.4 2.0 5.4 1 1
1675 1 . . . . . 3.0 2.0 3.0 1 1
1676 1 . . . . . 3.0 2.0 3.0 1 1
1677 1 . . . . . 6.0 2.0 6.0 1 1
1678 1 . . . . . 6.0 2.0 6.0 1 1
1679 1 . . . . . 2.8 2.0 2.8 1 1
1680 1 . . . . . 5.0 2.0 5.0 1 1
1681 1 . . . . . 5.4 2.0 5.4 1 1
1682 1 . . . . . 3.6 2.0 3.6 1 1
1683 1 . . . . . 4.0 2.0 4.0 1 1
1684 1 . . . . . 3.8 2.0 3.8 1 1
1685 1 . . . . . 5.0 2.0 5.0 1 1
1686 1 . . . . . 7.4 2.0 7.4 1 1
1687 1 . . . . . 7.4 2.0 7.4 1 1
1688 1 . . . . . 5.8 2.0 5.8 1 1
1689 1 . . . . . 3.0 2.0 3.0 1 1
1690 1 . . . . . 5.8 2.0 5.8 1 1
1691 1 . . . . . 2.8 2.0 2.8 1 1
1692 1 . . . . . 3.6 2.0 3.6 1 1
1693 1 . . . . . 6.0 2.0 6.0 1 1
1694 1 . . . . . 2.8 2.0 2.8 1 1
1695 1 . . . . . 3.6 2.0 3.6 1 1
1696 1 . . . . . 3.6 2.0 3.6 1 1
1697 1 . . . . . 2.6 2.0 2.6 1 1
1698 1 . . . . . 3.6 2.0 3.6 1 1
1699 1 . . . . . 4.8 2.0 4.8 1 1
1700 1 . . . . . 4.8 2.0 4.8 1 1
1701 1 . . . . . 3.0 2.0 3.0 1 1
1702 1 . . . . . 5.4 2.0 5.4 1 1
1703 1 . . . . . 4.6 2.0 4.6 1 1
1704 1 . . . . . 2.4 2.0 2.4 1 1
1705 1 . . . . . 5.8 2.0 5.8 1 1
1706 1 . . . . . 3.0 2.0 3.0 1 1
1707 1 . . . . . 4.4 2.0 4.4 1 1
1708 1 . . . . . 4.4 2.0 4.4 1 1
1709 1 . . . . . 2.4 2.0 2.4 1 1
1710 1 . . . . . 5.4 2.0 5.4 1 1
1711 1 . . . . . 3.0 2.0 3.0 1 1
1712 1 . . . . . 5.4 2.0 5.4 1 1
1713 1 . . . . . 4.6 2.0 4.6 1 1
1714 1 . . . . . 2.4 2.0 2.4 1 1
1715 1 . . . . . 5.4 2.0 5.4 1 1
1716 1 . . . . . 3.0 2.0 3.0 1 1
1717 1 . . . . . 3.6 2.0 3.6 1 1
1718 1 . . . . . 5.8 2.0 5.8 1 1
1719 1 . . . . . 4.6 2.0 4.6 1 1
1720 1 . . . . . 2.4 2.0 2.4 1 1
1721 1 . . . . . 5.0 2.0 5.0 1 1
1722 1 . . . . . 5.4 2.0 5.4 1 1
1723 1 . . . . . 6.8 2.0 6.8 1 1
1724 1 . . . . . 3.0 2.0 3.0 1 1
1725 1 . . . . . 4.4 2.0 4.4 1 1
1726 1 . . . . . 5.8 2.0 5.8 1 1
1727 1 . . . . . 4.8 2.0 4.8 1 1
1728 1 . . . . . 6.0 2.0 6.0 1 1
1729 1 . . . . . 2.4 2.0 2.4 1 1
1730 1 . . . . . 3.8 2.0 3.8 1 1
1731 1 . . . . . 4.4 2.0 4.4 1 1
1732 1 . . . . . 5.0 2.0 5.0 1 1
1733 1 . . . . . 3.2 2.0 3.2 1 1
1734 1 . . . . . 3.6 2.0 3.6 1 1
1735 1 . . . . . 6.4 2.0 6.4 1 1
1736 1 . . . . . 2.8 2.0 2.8 1 1
1737 1 . . . . . 5.4 2.0 5.4 1 1
1738 1 . . . . . 2.8 2.0 2.8 1 1
1739 1 . . . . . 4.2 2.0 4.2 1 1
1740 1 . . . . . 3.6 2.0 3.6 1 1
1741 1 . . . . . 5.4 2.0 5.4 1 1
1742 1 . . . . . 3.5 2.0 3.5 1 1
1743 1 . . . . . 4.2 2.0 4.2 1 1
1744 1 . . . . . 4.8 2.0 4.8 1 1
1745 1 . . . . . 4.8 2.0 4.8 1 1
1746 1 . . . . . 2.8 2.0 2.8 1 1
1747 1 . . . . . 5.4 2.0 5.4 1 1
1748 1 . . . . . 2.8 2.0 2.8 1 1
1749 1 . . . . . 4.2 2.0 4.2 1 1
1750 1 . . . . . 3.6 2.0 3.6 1 1
1751 1 . . . . . 4.4 2.0 4.4 1 1
1752 1 . . . . . 3.5 2.0 3.5 1 1
1753 1 . . . . . 4.2 2.0 4.2 1 1
1754 1 . . . . . 5.8 2.0 5.8 1 1
1755 1 . . . . . 2.8 2.0 2.8 1 1
1756 1 . . . . . 4.6 2.0 4.6 1 1
1757 1 . . . . . 2.8 2.0 2.8 1 1
1758 1 . . . . . 4.2 2.0 4.2 1 1
1759 1 . . . . . 3.6 2.0 3.6 1 1
1760 1 . . . . . 4.4 2.0 4.4 1 1
1761 1 . . . . . 3.5 2.0 3.5 1 1
1762 1 . . . . . 4.2 2.0 4.2 1 1
1763 1 . . . . . 5.4 2.0 5.4 1 1
1764 1 . . . . . 2.8 2.0 2.8 1 1
1765 1 . . . . . 5.0 2.0 5.0 1 1
1766 1 . . . . . 2.8 2.0 2.8 1 1
1767 1 . . . . . 4.2 2.0 4.2 1 1
1768 1 . . . . . 3.6 2.0 3.6 1 1
1769 1 . . . . . 4.4 2.0 4.4 1 1
1770 1 . . . . . 3.5 2.0 3.5 1 1
1771 1 . . . . . 4.2 2.0 4.2 1 1
1772 1 . . . . . 5.4 2.0 5.4 1 1
1773 1 . . . . . 2.8 2.0 2.8 1 1
1774 1 . . . . . 5.4 2.0 5.4 1 1
1775 1 . . . . . 2.8 2.0 2.8 1 1
1776 1 . . . . . 4.2 2.0 4.2 1 1
1777 1 . . . . . 3.6 2.0 3.6 1 1
1778 1 . . . . . 4.4 2.0 4.4 1 1
1779 1 . . . . . 3.5 2.0 3.5 1 1
1780 1 . . . . . 4.2 2.0 4.2 1 1
1781 1 . . . . . 5.8 2.0 5.8 1 1
1782 1 . . . . . 2.8 2.0 2.8 1 1
1783 1 . . . . . 4.4 2.0 4.4 1 1
1784 1 . . . . . 5.8 2.0 5.8 1 1
1785 1 . . . . . 2.8 2.0 2.8 1 1
1786 1 . . . . . 4.2 2.0 4.2 1 1
1787 1 . . . . . 3.6 2.0 3.6 1 1
1788 1 . . . . . 4.4 2.0 4.4 1 1
1789 1 . . . . . 3.5 2.0 3.5 1 1
1790 1 . . . . . 4.2 2.0 4.2 1 1
1791 1 . . . . . 4.8 2.0 4.8 1 1
1792 1 . . . . . 6.4 2.0 6.4 1 1
1793 1 . . . . . 2.8 2.0 2.8 1 1
1794 1 . . . . . 3.0 2.0 3.0 1 1
1795 1 . . . . . 6.8 2.0 6.8 1 1
1796 1 . . . . . 5.8 2.0 5.8 1 1
1797 1 . . . . . 2.8 2.0 2.8 1 1
1798 1 . . . . . 4.2 2.0 4.2 1 1
1799 1 . . . . . 3.6 2.0 3.6 1 1
1800 1 . . . . . 4.4 2.0 4.4 1 1
1801 1 . . . . . 3.5 2.0 3.5 1 1
1802 1 . . . . . 4.2 2.0 4.2 1 1
1803 1 . . . . . 4.6 2.0 4.6 1 1
1804 1 . . . . . 5.8 2.0 5.8 1 1
1805 1 . . . . . 6.8 2.0 6.8 1 1
1806 1 . . . . . 2.8 2.0 2.8 1 1
1807 1 . . . . . 3.0 2.0 3.0 1 1
1808 1 . . . . . 6.8 2.0 6.8 1 1
1809 1 . . . . . 5.4 2.0 5.4 1 1
1810 1 . . . . . 2.8 2.0 2.8 1 1
1811 1 . . . . . 4.2 2.0 4.2 1 1
1812 1 . . . . . 3.6 2.0 3.6 1 1
1813 1 . . . . . 4.4 2.0 4.4 1 1
1814 1 . . . . . 3.5 2.0 3.5 1 1
1815 1 . . . . . 4.2 2.0 4.2 1 1
1816 1 . . . . . 4.4 2.0 4.4 1 1
1817 1 . . . . . 5.4 2.0 5.4 1 1
1818 1 . . . . . 6.8 2.0 6.8 1 1
1819 1 . . . . . 2.8 2.0 2.8 1 1
1820 1 . . . . . 5.4 2.0 5.4 1 1
1821 1 . . . . . 2.8 2.0 2.8 1 1
1822 1 . . . . . 4.2 2.0 4.2 1 1
1823 1 . . . . . 3.6 2.0 3.6 1 1
1824 1 . . . . . 4.4 2.0 4.4 1 1
1825 1 . . . . . 3.5 2.0 3.5 1 1
1826 1 . . . . . 4.2 2.0 4.2 1 1
1827 1 . . . . . 5.4 2.0 5.4 1 1
1828 1 . . . . . 2.8 2.0 2.8 1 1
1829 1 . . . . . 4.4 2.0 4.4 1 1
1830 1 . . . . . 4.4 2.0 4.4 1 1
1831 1 . . . . . 2.8 2.0 2.8 1 1
1832 1 . . . . . 4.2 2.0 4.2 1 1
1833 1 . . . . . 3.6 2.0 3.6 1 1
1834 1 . . . . . 4.4 2.0 4.4 1 1
1835 1 . . . . . 3.5 2.0 3.5 1 1
1836 1 . . . . . 4.8 2.0 4.8 1 1
1837 1 . . . . . 4.8 2.0 4.8 1 1
1838 1 . . . . . 2.8 2.0 2.8 1 1
1839 1 . . . . . 3.6 2.0 3.6 1 1
1840 1 . . . . . 3.6 2.0 3.6 1 1
1841 1 . . . . . 2.8 2.0 2.8 1 1
1842 1 . . . . . 4.2 2.0 4.2 1 1
1843 1 . . . . . 3.6 2.0 3.6 1 1
1844 1 . . . . . 4.4 2.0 4.4 1 1
1845 1 . . . . . 4.4 2.0 4.4 1 1
1846 1 . . . . . 4.4 2.0 4.4 1 1
1847 1 . . . . . 2.8 2.0 2.8 1 1
1848 1 . . . . . 3.6 2.0 3.6 1 1
1849 1 . . . . . 6.4 2.0 6.4 1 1
1850 1 . . . . . 5.4 2.0 5.4 1 1
1851 1 . . . . . 2.8 2.0 2.8 1 1
1852 1 . . . . . 5.4 2.0 5.4 1 1
1853 1 . . . . . 3.6 2.0 3.6 1 1
1854 1 . . . . . 5.0 2.0 5.0 1 1
1855 1 . . . . . 2.8 2.0 2.8 1 1
1856 1 . . . . . 5.4 2.0 5.4 1 1
1857 1 . . . . . 3.0 2.0 3.0 1 1
1858 1 . . . . . 3.6 2.0 3.6 1 1
1859 1 . . . . . 4.6 2.0 4.6 1 1
1860 1 . . . . . 2.8 2.0 2.8 1 1
1861 1 . . . . . 5.4 2.0 5.4 1 1
1862 1 . . . . . 4.6 2.0 4.6 1 1
1863 1 . . . . . 6.0 2.0 6.0 1 1
1864 1 . . . . . 5.0 2.0 5.0 1 1
1865 1 . . . . . 2.4 2.0 2.4 1 1
1866 1 . . . . . 4.4 2.0 4.4 1 1
1867 1 . . . . . 4.4 2.0 4.4 1 1
1868 1 . . . . . 4.4 2.0 4.4 1 1
1869 1 . . . . . 2.2 2.0 2.2 1 1
1870 1 . . . . . 2.8 2.0 2.8 1 1
1871 1 . . . . . 5.4 2.0 5.4 1 1
1872 1 . . . . . 3.4 2.0 3.4 1 1
1873 1 . . . . . 3.6 2.0 3.6 1 1
1874 1 . . . . . 3.8 2.0 3.8 1 1
1875 1 . . . . . 4.4 2.0 4.4 1 1
1876 1 . . . . . 3.0 2.0 3.0 1 1
1877 1 . . . . . 5.4 2.0 5.4 1 1
1878 1 . . . . . 3.2 2.0 3.2 1 1
1879 1 . . . . . 5.4 2.0 5.4 1 1
1880 1 . . . . . 3.4 2.0 3.4 1 1
1881 1 . . . . . 5.4 2.0 5.4 1 1
1882 1 . . . . . 2.8 2.0 2.8 1 1
1883 1 . . . . . 3.6 2.0 3.6 1 1
1884 1 . . . . . 3.6 2.0 3.6 1 1
1885 1 . . . . . 2.8 2.0 2.8 1 1
1886 1 . . . . . 4.2 2.0 4.2 1 1
1887 1 . . . . . 3.6 2.0 3.6 1 1
1888 1 . . . . . 4.4 2.0 4.4 1 1
1889 1 . . . . . 3.6 2.0 3.6 1 1
1890 1 . . . . . 4.4 2.0 4.4 1 1
1891 1 . . . . . 4.6 2.0 4.6 1 1
1892 1 . . . . . 4.6 2.0 4.6 1 1
1893 1 . . . . . 2.8 2.0 2.8 1 1
1894 1 . . . . . 4.0 2.0 4.0 1 1
1895 1 . . . . . 5.4 2.0 5.4 1 1
1896 1 . . . . . 2.8 2.0 2.8 1 1
1897 1 . . . . . 4.2 2.0 4.2 1 1
1898 1 . . . . . 3.6 2.0 3.6 1 1
1899 1 . . . . . 4.4 2.0 4.4 1 1
1900 1 . . . . . 3.5 2.0 3.5 1 1
1901 1 . . . . . 4.2 2.0 4.2 1 1
1902 1 . . . . . 4.8 2.0 4.8 1 1
1903 1 . . . . . 5.8 2.0 5.8 1 1
1904 1 . . . . . 2.8 2.0 2.8 1 1
1905 1 . . . . . 5.4 2.0 5.4 1 1
1906 1 . . . . . 2.8 2.0 2.8 1 1
1907 1 . . . . . 4.2 2.0 4.2 1 1
1908 1 . . . . . 3.6 2.0 3.6 1 1
1909 1 . . . . . 4.4 2.0 4.4 1 1
1910 1 . . . . . 3.5 2.0 3.5 1 1
1911 1 . . . . . 4.2 2.0 4.2 1 1
1912 1 . . . . . 5.8 2.0 5.8 1 1
1913 1 . . . . . 2.8 2.0 2.8 1 1
1914 1 . . . . . 4.4 2.0 4.4 1 1
1915 1 . . . . . 5.4 2.0 5.4 1 1
1916 1 . . . . . 2.8 2.0 2.8 1 1
1917 1 . . . . . 4.2 2.0 4.2 1 1
1918 1 . . . . . 3.6 2.0 3.6 1 1
1919 1 . . . . . 4.4 2.0 4.4 1 1
1920 1 . . . . . 3.5 2.0 3.5 1 1
1921 1 . . . . . 6.0 2.0 6.0 1 1
1922 1 . . . . . 4.2 2.0 4.2 1 1
1923 1 . . . . . 6.4 2.0 6.4 1 1
1924 1 . . . . . 6.2 2.0 6.2 1 1
1925 1 . . . . . 4.8 2.0 4.8 1 1
1926 1 . . . . . 5.8 2.0 5.8 1 1
1927 1 . . . . . 2.8 2.0 2.8 1 1
1928 1 . . . . . 5.4 2.0 5.4 1 1
1929 1 . . . . . 2.8 2.0 2.8 1 1
1930 1 . . . . . 4.2 2.0 4.2 1 1
1931 1 . . . . . 3.6 2.0 3.6 1 1
1932 1 . . . . . 4.4 2.0 4.4 1 1
1933 1 . . . . . 3.5 2.0 3.5 1 1
1934 1 . . . . . 4.2 2.0 4.2 1 1
1935 1 . . . . . 5.0 2.0 5.0 1 1
1936 1 . . . . . 2.8 2.0 2.8 1 1
1937 1 . . . . . 5.4 2.0 5.4 1 1
1938 1 . . . . . 2.8 2.0 2.8 1 1
1939 1 . . . . . 4.2 2.0 4.2 1 1
1940 1 . . . . . 3.6 2.0 3.6 1 1
1941 1 . . . . . 4.4 2.0 4.4 1 1
1942 1 . . . . . 3.5 2.0 3.5 1 1
1943 1 . . . . . 4.2 2.0 4.2 1 1
1944 1 . . . . . 5.8 2.0 5.8 1 1
1945 1 . . . . . 2.8 2.0 2.8 1 1
1946 1 . . . . . 5.4 2.0 5.4 1 1
1947 1 . . . . . 2.8 2.0 2.8 1 1
1948 1 . . . . . 4.2 2.0 4.2 1 1
1949 1 . . . . . 3.6 2.0 3.6 1 1
1950 1 . . . . . 4.4 2.0 4.4 1 1
1951 1 . . . . . 3.5 2.0 3.5 1 1
1952 1 . . . . . 4.2 2.0 4.2 1 1
1953 1 . . . . . 5.8 2.0 5.8 1 1
1954 1 . . . . . 2.8 2.0 2.8 1 1
1955 1 . . . . . 5.4 2.0 5.4 1 1
1956 1 . . . . . 5.8 2.0 5.8 1 1
1957 1 . . . . . 2.8 2.0 2.8 1 1
1958 1 . . . . . 4.2 2.0 4.2 1 1
1959 1 . . . . . 3.6 2.0 3.6 1 1
1960 1 . . . . . 4.4 2.0 4.4 1 1
1961 1 . . . . . 3.5 2.0 3.5 1 1
1962 1 . . . . . 4.2 2.0 4.2 1 1
1963 1 . . . . . 5.4 2.0 5.4 1 1
1964 1 . . . . . 5.8 2.0 5.8 1 1
1965 1 . . . . . 2.8 2.0 2.8 1 1
1966 1 . . . . . 5.0 2.0 5.0 1 1
1967 1 . . . . . 5.4 2.0 5.4 1 1
1968 1 . . . . . 2.8 2.0 2.8 1 1
1969 1 . . . . . 4.2 2.0 4.2 1 1
1970 1 . . . . . 3.6 2.0 3.6 1 1
1971 1 . . . . . 4.4 2.0 4.4 1 1
1972 1 . . . . . 3.5 2.0 3.5 1 1
1973 1 . . . . . 4.2 2.0 4.2 1 1
1974 1 . . . . . 5.4 2.0 5.4 1 1
1975 1 . . . . . 5.8 2.0 5.8 1 1
1976 1 . . . . . 2.8 2.0 2.8 1 1
1977 1 . . . . . 5.4 2.0 5.4 1 1
1978 1 . . . . . 2.8 2.0 2.8 1 1
1979 1 . . . . . 4.2 2.0 4.2 1 1
1980 1 . . . . . 3.6 2.0 3.6 1 1
1981 1 . . . . . 4.4 2.0 4.4 1 1
1982 1 . . . . . 3.5 2.0 3.5 1 1
1983 1 . . . . . 4.2 2.0 4.2 1 1
1984 1 . . . . . 6.0 2.0 6.0 1 1
1985 1 . . . . . 2.8 2.0 2.8 1 1
1986 1 . . . . . 3.6 2.0 3.6 1 1
1987 1 . . . . . 3.6 2.0 3.6 1 1
1988 1 . . . . . 2.8 2.0 2.8 1 1
1989 1 . . . . . 4.2 2.0 4.2 1 1
1990 1 . . . . . 3.6 2.0 3.6 1 1
1991 1 . . . . . 4.4 2.0 4.4 1 1
1992 1 . . . . . 3.5 2.0 3.5 1 1
1993 1 . . . . . 4.2 2.0 4.2 1 1
1994 1 . . . . . 4.8 2.0 4.8 1 1
1995 1 . . . . . 4.8 2.0 4.8 1 1
1996 1 . . . . . 6.8 2.0 6.8 1 1
1997 1 . . . . . 2.8 2.0 2.8 1 1
1998 1 . . . . . 3.6 2.0 3.6 1 1
1999 1 . . . . . 6.4 2.0 6.4 1 1
2000 1 . . . . . 5.4 2.0 5.4 1 1
2001 1 . . . . . 2.8 2.0 2.8 1 1
2002 1 . . . . . 4.2 2.0 4.2 1 1
2003 1 . . . . . 3.6 2.0 3.6 1 1
2004 1 . . . . . 4.4 2.0 4.4 1 1
2005 1 . . . . . 3.5 2.0 3.5 1 1
2006 1 . . . . . 4.2 2.0 4.2 1 1
2007 1 . . . . . 4.8 2.0 4.8 1 1
2008 1 . . . . . 5.4 2.0 5.4 1 1
2009 1 . . . . . 6.4 2.0 6.4 1 1
2010 1 . . . . . 6.8 2.0 6.8 1 1
2011 1 . . . . . 2.8 2.0 2.8 1 1
2012 1 . . . . . 5.4 2.0 5.4 1 1
2013 1 . . . . . 2.8 2.0 2.8 1 1
2014 1 . . . . . 4.2 2.0 4.2 1 1
2015 1 . . . . . 3.6 2.0 3.6 1 1
2016 1 . . . . . 4.4 2.0 4.4 1 1
2017 1 . . . . . 3.5 2.0 3.5 1 1
2018 1 . . . . . 4.2 2.0 4.2 1 1
2019 1 . . . . . 5.4 2.0 5.4 1 1
2020 1 . . . . . 2.8 2.0 2.8 1 1
2021 1 . . . . . 5.4 2.0 5.4 1 1
2022 1 . . . . . 6.0 2.0 6.0 1 1
2023 1 . . . . . 2.8 2.0 2.8 1 1
2024 1 . . . . . 4.4 2.0 4.4 1 1
2025 1 . . . . . 3.6 2.0 3.6 1 1
2026 1 . . . . . 4.4 2.0 4.4 1 1
2027 1 . . . . . 3.5 2.0 3.5 1 1
2028 1 . . . . . 4.2 2.0 4.2 1 1
2029 1 . . . . . 5.4 2.0 5.4 1 1
2030 1 . . . . . 6.0 2.0 6.0 1 1
2031 1 . . . . . 2.8 2.0 2.8 1 1
2032 1 . . . . . 5.4 2.0 5.4 1 1
2033 1 . . . . . 3.4 2.0 3.4 1 1
2034 1 . . . . . 2.8 2.0 2.8 1 1
2035 1 . . . . . 4.2 2.0 4.2 1 1
2036 1 . . . . . 3.6 2.0 3.6 1 1
2037 1 . . . . . 4.4 2.0 4.4 1 1
2038 1 . . . . . 3.5 2.0 3.5 1 1
2039 1 . . . . . 4.2 2.0 4.2 1 1
2040 1 . . . . . 5.4 2.0 5.4 1 1
2041 1 . . . . . 2.8 2.0 2.8 1 1
2042 1 . . . . . 4.4 2.0 4.4 1 1
2043 1 . . . . . 2.8 2.0 2.8 1 1
2044 1 . . . . . 4.2 2.0 4.2 1 1
2045 1 . . . . . 3.6 2.0 3.6 1 1
2046 1 . . . . . 4.4 2.0 4.4 1 1
2047 1 . . . . . 3.5 2.0 3.5 1 1
2048 1 . . . . . 4.2 2.0 4.2 1 1
2049 1 . . . . . 4.8 2.0 4.8 1 1
2050 1 . . . . . 2.8 2.0 2.8 1 1
2051 1 . . . . . 4.8 2.0 4.8 1 1
2052 1 . . . . . 2.8 2.0 2.8 1 1
2053 1 . . . . . 4.2 2.0 4.2 1 1
2054 1 . . . . . 3.6 2.0 3.6 1 1
2055 1 . . . . . 4.4 2.0 4.4 1 1
2056 1 . . . . . 3.5 2.0 3.5 1 1
2057 1 . . . . . 4.2 2.0 4.2 1 1
2058 1 . . . . . 4.8 2.0 4.8 1 1
2059 1 . . . . . 4.8 2.0 4.8 1 1
2060 1 . . . . . 2.8 2.0 2.8 1 1
2061 1 . . . . . 5.4 2.0 5.4 1 1
2062 1 . . . . . 5.8 2.0 5.8 1 1
2063 1 . . . . . 2.8 2.0 2.8 1 1
2064 1 . . . . . 4.2 2.0 4.2 1 1
2065 1 . . . . . 3.6 2.0 3.6 1 1
2066 1 . . . . . 4.4 2.0 4.4 1 1
2067 1 . . . . . 3.5 2.0 3.5 1 1
2068 1 . . . . . 4.2 2.0 4.2 1 1
2069 1 . . . . . 5.4 2.0 5.4 1 1
2070 1 . . . . . 5.8 2.0 5.8 1 1
2071 1 . . . . . 2.8 2.0 2.8 1 1
2072 1 . . . . . 5.4 2.0 5.4 1 1
2073 1 . . . . . 5.8 2.0 5.8 1 1
2074 1 . . . . . 2.8 2.0 2.8 1 1
2075 1 . . . . . 4.2 2.0 4.2 1 1
2076 1 . . . . . 3.6 2.0 3.6 1 1
2077 1 . . . . . 4.4 2.0 4.4 1 1
2078 1 . . . . . 3.5 2.0 3.5 1 1
2079 1 . . . . . 4.2 2.0 4.2 1 1
2080 1 . . . . . 5.4 2.0 5.4 1 1
2081 1 . . . . . 5.8 2.0 5.8 1 1
2082 1 . . . . . 2.8 2.0 2.8 1 1
2083 1 . . . . . 5.0 2.0 5.0 1 1
2084 1 . . . . . 2.8 2.0 2.8 1 1
2085 1 . . . . . 4.2 2.0 4.2 1 1
2086 1 . . . . . 3.6 2.0 3.6 1 1
2087 1 . . . . . 4.4 2.0 4.4 1 1
2088 1 . . . . . 3.5 2.0 3.5 1 1
2089 1 . . . . . 4.2 2.0 4.2 1 1
2090 1 . . . . . 5.4 2.0 5.4 1 1
2091 1 . . . . . 2.8 2.0 2.8 1 1
2092 1 . . . . . 3.6 2.0 3.6 1 1
2093 1 . . . . . 3.6 2.0 3.6 1 1
2094 1 . . . . . 2.8 2.0 2.8 1 1
2095 1 . . . . . 4.2 2.0 4.2 1 1
2096 1 . . . . . 3.6 2.0 3.6 1 1
2097 1 . . . . . 4.4 2.0 4.4 1 1
2098 1 . . . . . 3.5 2.0 3.5 1 1
2099 1 . . . . . 4.2 2.0 4.2 1 1
2100 1 . . . . . 4.6 2.0 4.6 1 1
2101 1 . . . . . 4.6 2.0 4.6 1 1
2102 1 . . . . . 2.8 2.0 2.8 1 1
2103 1 . . . . . 3.6 2.0 3.6 1 1
2104 1 . . . . . 3.6 2.0 3.6 1 1
2105 1 . . . . . 2.8 2.0 2.8 1 1
2106 1 . . . . . 4.2 2.0 4.2 1 1
2107 1 . . . . . 3.6 2.0 3.6 1 1
2108 1 . . . . . 4.4 2.0 4.4 1 1
2109 1 . . . . . 3.5 2.0 3.5 1 1
2110 1 . . . . . 4.2 2.0 4.2 1 1
2111 1 . . . . . 4.4 2.0 4.4 1 1
2112 1 . . . . . 4.4 2.0 4.4 1 1
2113 1 . . . . . 2.8 2.0 2.8 1 1
2114 1 . . . . . 3.8 2.0 3.8 1 1
2115 1 . . . . . 6.4 2.0 6.4 1 1
2116 1 . . . . . 6.4 2.0 6.4 1 1
2117 1 . . . . . 2.8 2.0 2.8 1 1
2118 1 . . . . . 4.2 2.0 4.2 1 1
2119 1 . . . . . 3.6 2.0 3.6 1 1
2120 1 . . . . . 4.4 2.0 4.4 1 1
2121 1 . . . . . 3.5 2.0 3.5 1 1
2122 1 . . . . . 4.4 2.0 4.4 1 1
2123 1 . . . . . 5.4 2.0 5.4 1 1
2124 1 . . . . . 2.8 2.0 2.8 1 1
2125 1 . . . . . 5.4 2.0 5.4 1 1
2126 1 . . . . . 2.8 2.0 2.8 1 1
2127 1 . . . . . 4.2 2.0 4.2 1 1
2128 1 . . . . . 3.6 2.0 3.6 1 1
2129 1 . . . . . 4.4 2.0 4.4 1 1
2130 1 . . . . . 3.6 2.0 3.6 1 1
2131 1 . . . . . 4.4 2.0 4.4 1 1
2132 1 . . . . . 5.8 2.0 5.8 1 1
2133 1 . . . . . 2.8 2.0 2.8 1 1
2134 1 . . . . . 5.4 2.0 5.4 1 1
2135 1 . . . . . 2.8 2.0 2.8 1 1
2136 1 . . . . . 3.6 2.0 3.6 1 1
2137 1 . . . . . 4.4 2.0 4.4 1 1
2138 1 . . . . . 3.6 2.0 3.6 1 1
2139 1 . . . . . 4.4 2.0 4.4 1 1
2140 1 . . . . . 5.0 2.0 5.0 1 1
2141 1 . . . . . 5.4 2.0 5.4 1 1
2142 1 . . . . . 2.8 2.0 2.8 1 1
2143 1 . . . . . 5.4 2.0 5.4 1 1
2144 1 . . . . . 2.8 2.0 2.8 1 1
2145 1 . . . . . 4.4 2.0 4.4 1 1
2146 1 . . . . . 3.6 2.0 3.6 1 1
2147 1 . . . . . 4.4 2.0 4.4 1 1
2148 1 . . . . . 3.6 2.0 3.6 1 1
2149 1 . . . . . 5.4 2.0 5.4 1 1
2150 1 . . . . . 5.4 2.0 5.4 1 1
2151 1 . . . . . 2.8 2.0 2.8 1 1
2152 1 . . . . . 5.4 2.0 5.4 1 1
2153 1 . . . . . 2.8 2.0 2.8 1 1
2154 1 . . . . . 4.4 2.0 4.4 1 1
2155 1 . . . . . 3.6 2.0 3.6 1 1
2156 1 . . . . . 5.0 2.0 5.0 1 1
2157 1 . . . . . 5.4 2.0 5.4 1 1
2158 1 . . . . . 2.8 2.0 2.8 1 1
2159 1 . . . . . 5.4 2.0 5.4 1 1
2160 1 . . . . . 3.0 2.0 3.0 1 1
2161 1 . . . . . 3.6 2.0 3.6 1 1
2162 1 . . . . . 2.8 2.0 2.8 1 1
2163 1 . . . . . 5.4 2.0 5.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 ASP C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.1 -30.100002 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N -57.500004 -13.499999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 13 ARG C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -110.6 -35.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 SER N -56.0 -7.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 24 GLU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -159.9 -19.899998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 SER N 74.7 175.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
7 . 1 1 25 ALA C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -147.7 -20.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LEU N 137.5 177.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
9 . 1 1 26 SER C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -80.4 -40.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LYS N -61.1 -21.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
11 . 1 1 27 LEU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.4 -40.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -64.7 -24.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
13 . 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -85.299995 -45.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N -61.199997 -21.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
15 . 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -84.5 -44.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ILE N -65.8 -25.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
17 . 1 1 30 GLN C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -84.8 -44.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ASP N -61.600002 -21.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 31 ILE C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -82.1 -42.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 TRP N -62.5 -22.499998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
21 . 1 1 32 ASP C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -84.3 -44.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 LEU N -63.8 -23.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
23 . 1 1 33 TRP C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -81.9 -41.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
24 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -62.1 -22.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
25 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -81.6 -41.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -59.8 -19.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
27 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -85.7 -45.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ARG N -62.4 -22.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
29 . 1 1 36 GLU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -91.4 -51.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 TYR N -51.5 -11.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
31 . 1 1 37 ARG C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -116.2 -51.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 SER N -55.3 19.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 38 TYR C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -138.4 -76.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ALA N -32.2 34.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 SER C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -144.3 -27.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N 126.3 175.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -130.9 -58.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LEU N 98.9 169.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 42 LEU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -87.4 -44.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
40 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ASN N -49.8 -4.5999994 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
41 . 1 1 43 THR C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -111.1 -64.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 LYS N -26.7 13.299999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
43 . 1 1 44 ASN C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -190.9 -50.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ASP N 88.0 228.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
45 . 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -162.2 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LYS N 87.1 187.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
47 . 1 1 49 LYS C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -117.69999 -53.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 ASN N 95.5 160.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 50 TRP C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -116.9 -48.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 THR N 64.3 184.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 51 ASN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -82.4 -42.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ASP N -59.2 -6.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 52 THR C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -81.3 -41.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLU N -65.09999 -25.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 53 ASP C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -83.6 -43.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LYS N -66.5 -26.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 54 GLU C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -84.7 -44.699997 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 VAL N -58.4 -18.399998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 1 1 55 LYS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -83.9 -43.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
60 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N -59.400005 -19.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -84.1 -44.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLU N -59.9 -19.899998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -96.2 -48.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
64 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -55.6 -11.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
65 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -115.69999 -75.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -62.599995 20.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 61 ASN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -80.3 -40.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LYS N -55.7 -6.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 62 GLU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -101.5 -53.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
70 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N -51.2 11.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
71 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -123.0 -61.199997 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
72 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 VAL N -27.4 12.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
73 . 1 1 64 ALA C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -117.899994 -35.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
74 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLY N 102.1 147.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
75 . 1 1 67 ILE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -77.0 -37.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
76 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 SER N -63.699997 -23.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
77 . 1 1 68 GLU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -83.9 -43.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 ARG N -57.2 -17.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 69 SER C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -84.7 -44.699997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 LEU N -64.6 -24.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 70 ARG C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -82.3 -42.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LEU N -61.399998 -21.399998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 71 LEU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -81.49999 -41.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ALA N -62.4 -22.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 72 LEU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -85.2 -45.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ILE N -57.4 -17.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 73 ALA C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -88.4 -46.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
88 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ALA N -57.1 -17.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
89 . 1 1 74 ILE C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -85.299995 -45.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
90 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LYS N -55.0 -15.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
91 . 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -84.2 -44.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
92 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 GLU N -64.3 -24.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
93 . 1 1 76 LYS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -85.9 -45.9 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
94 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 PHE N -55.3 -12.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
95 . 1 1 77 GLU C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -97.0 -41.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
96 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 HIS N -67.3 -6.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
97 . 1 1 78 PHE C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -81.3 -41.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
98 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 LYS N -62.3 -22.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
99 . 1 1 79 HIS C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -80.5 -40.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
100 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LEU N -66.2 -26.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
101 . 1 1 80 LYS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -82.6 -42.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
102 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LYS N -58.9 -18.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
103 . 1 1 81 LEU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -84.2 -44.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
104 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 SER N -62.3 -22.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
105 . 1 1 82 LYS C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -80.2 -40.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
106 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 VAL N -61.7 -21.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
107 . 1 1 83 SER C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -86.9 -46.899998 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
108 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LEU N -61.7 -21.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
109 . 1 1 84 VAL C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -98.6 -53.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
110 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 CYS N -55.6 -15.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
111 . 1 1 86 CYS C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -91.1 -36.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
112 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLY N 118.1 165.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
113 . 1 1 87 THR C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 65.09999 109.899994 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
114 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 VAL N -32.399998 19.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
115 . 1 1 88 GLY C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -119.6 -44.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
116 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASN N 112.6 152.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
117 . 1 1 89 VAL C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -140.4 -40.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
118 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 GLU N 71.8 169.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
119 . 1 1 91 GLU C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -170.1 -60.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
120 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 PRO N 64.799995 191.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
121 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 ALA N 126.8 170.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
122 . 1 1 93 PRO C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -119.6 -44.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
123 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 HIS N -57.599995 11.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
124 . 1 1 95 HIS C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -142.2 -97.8 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
125 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ALA N 107.2 147.19998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
126 . 1 1 98 ASN C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -176.7 -36.7 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
127 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 VAL N 92.8 201.39998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
128 . 1 1 99 ARG C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -121.99999 -69.4 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
129 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 SER N 102.1 148.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
130 . 1 1 100 VAL C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -162.99998 -39.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
131 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 PRO N 77.5 191.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
132 . 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 GLY N -54.6 -14.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
133 . 1 1 102 PRO C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C -92.7 -47.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
134 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 ASP N -55.2 -11.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
135 . 1 1 103 GLY C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -86.9 -46.899998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
136 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 ALA N -60.099995 -20.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
137 . 1 1 104 ASP C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -82.0 -42.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
138 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ILE N -64.6 -24.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
139 . 1 1 105 ALA C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -83.3 -43.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
140 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 SER N -65.3 -25.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
141 . 1 1 106 ILE C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -83.6 -43.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
142 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 MET N -58.9 -18.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
143 . 1 1 107 SER C 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C -80.1 -40.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
144 . 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C 1 1 109 LEU N -66.2 -26.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
145 . 1 1 108 MET C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -78.4 -38.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
146 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 TYR N -67.7 -27.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
147 . 1 1 109 LEU C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -82.0 -42.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
148 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 VAL N -62.5 -22.499998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
149 . 1 1 110 TYR C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -83.69999 -43.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
150 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 LEU N -64.0 -23.999998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
151 . 1 1 111 VAL C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -81.8 -41.8 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
152 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 SER N -60.6 -20.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
153 . 1 1 112 LEU C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -85.5 -45.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
154 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 ILE N -58.4 -18.399998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
155 . 1 1 113 SER C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -85.299995 -45.3 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
156 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N -61.999996 -22.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
157 . 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -83.0 -43.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
158 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 HIS N -62.199997 -22.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
159 . 1 1 115 THR C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -82.9 -42.9 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
160 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 ARG N -62.5 -22.499998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
161 . 1 1 116 HIS C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -83.2 -43.2 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
162 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 GLU N -64.6 -24.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
163 . 1 1 117 ARG C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -84.4 -44.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
164 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 LEU N -62.1 -22.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
165 . 1 1 118 GLU C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -84.3 -44.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
166 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 SER N -59.7 -19.7 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
167 . 1 1 119 LEU C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -87.49999 -47.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
168 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 SER N -58.499996 -18.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
169 . 1 1 120 SER C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -86.3 -46.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
170 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 LEU N -60.800003 -20.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
171 . 1 1 121 SER C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -83.69999 -43.7 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
172 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LYS N -64.2 -24.2 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
173 . 1 1 122 LEU C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -80.5 -40.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
174 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 ASN N -65.6 -25.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
175 . 1 1 123 LYS C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -84.2 -44.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
176 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 LYS N -59.9 -19.899998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
177 . 1 1 124 ASN C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -85.299995 -45.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
178 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 ILE N -61.3 -21.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
179 . 1 1 125 LYS C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -83.1 -43.099995 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
180 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ASP N -65.8 -25.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
181 . 1 1 126 ILE C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -80.2 -40.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
182 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 GLU N -61.399998 -21.399998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
183 . 1 1 127 ASP C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -85.2 -45.2 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
184 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 TRP N -62.899998 -22.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
185 . 1 1 128 GLU C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -87.9 -47.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
186 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 LYS N -60.299995 -20.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
187 . 1 1 129 TRP C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -84.6 -44.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
188 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 LYS N -49.899998 -4.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
189 . 1 1 130 LYS C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -122.3 -66.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
190 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 VAL N -34.1 14.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
191 . 1 1 131 LYS C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -94.7 -53.3 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
192 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 LYS N 113.1 153.1 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
193 . 1 1 132 VAL C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -152.29999 -70.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
194 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 ALA N 94.3 205.1 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
195 . 1 1 133 LYS C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -118.99999 -43.4 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
196 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 SER N 85.2 179.4 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
197 . 1 1 134 ALA C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -165.9 -42.3 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
198 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 GLU N 91.899994 202.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
199 . 1 1 135 SER C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -78.6 -38.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
200 . 1 1 136 GLU C 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C -114.6 -64.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
201 . 1 1 138 GLY C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -148.6 -8.6 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
202 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 LYS N 97.6 169.2 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
203 . 1 1 140 LYS C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -161.69998 -52.899998 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
204 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 ILE N 107.9 160.1 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
205 . 1 1 141 VAL C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -99.0 -51.2 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
206 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 GLN N 92.6 172.39998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
207 . 1 1 142 ILE C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -120.799995 -63.4 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
208 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 ASN N -54.9 -10.699999 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
209 . 1 1 143 GLN C 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C -171.4 -46.8 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
210 . 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C 1 1 145 ILE N 72.1 161.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
211 . 1 1 144 ASN C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -81.8 -41.8 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
212 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 LYS N -65.7 8.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
213 . 1 1 145 ILE C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -131.1 -56.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
214 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 ASP N -38.2 48.2 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
215 . 1 1 146 LYS C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -102.9 -51.299995 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
216 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 ASP N 84.9 153.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
217 . 1 1 147 ASP C 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C -76.5 -36.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
218 . 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C 1 1 149 ARG N -62.899998 -22.9 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
219 . 1 1 148 ASP C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -87.4 -47.4 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
220 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 THR N -59.7 11.5 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
221 . 1 1 149 ARG C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -109.4 -51.8 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
222 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 ASN N -62.199997 -6.4 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
223 . 1 1 150 THR C 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C -81.49999 -41.5 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
224 . 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C 1 1 152 THR N -65.6 -16.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
225 . 1 1 151 ASN C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -84.6 -44.6 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
226 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 TRP N -58.9 -18.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
227 . 1 1 152 THR C 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP C -87.3 -47.3 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
228 . 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP C 1 1 154 PHE N -60.0 -20.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
229 . 1 1 153 TRP C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -86.5 -46.5 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
230 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 VAL N -59.099995 -19.1 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
231 . 1 1 154 PHE C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -90.5 -40.3 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
232 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 ALA N -60.399998 -20.4 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
233 . 1 1 155 VAL C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -84.2 -44.2 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
234 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 HIS N -49.8 -9.8 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
235 . 1 1 156 ALA C 1 1 157 HIS N 1 1 157 HIS CA 1 1 157 HIS C -110.0 -70.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
236 . 1 1 157 HIS N 1 1 157 HIS CA 1 1 157 HIS C 1 1 158 GLY N -12.7 28.3 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
237 . 1 1 157 HIS C 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 52.7 116.7 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
238 . 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 1 1 159 PHE N -10.1 41.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
239 . 1 1 158 GLY C 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE C -159.6 -19.6 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
240 . 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE C 1 1 160 LYS N 101.0 182.4 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
241 . 1 1 159 PHE C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -150.5 -25.7 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
242 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 VAL N 106.8 186.8 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
243 . 1 1 160 LYS C 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C -75.4 -35.4 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
244 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C 1 1 162 ALA N -61.199997 -21.2 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
245 . 1 1 161 VAL C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -89.3 -49.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
246 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 GLU N -37.7 10.1 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
247 . 1 1 162 ALA C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -122.2 -68.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
248 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 LEU N -38.9 20.9 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
249 . 1 1 163 GLU C 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C -161.6 -21.6 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
250 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C 1 1 165 ASN N 77.399994 217.4 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
251 . 1 1 164 LEU C 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C -153.4 -13.4 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
252 . 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C 1 1 166 ASP N 82.5 215.3 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
253 . 1 1 166 ASP C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -171.8 -31.799997 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
254 . 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 THR N 100.69999 216.7 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
255 . 1 1 167 VAL C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -126.6 -66.99999 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
256 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 LEU N 145.7 185.69998 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
257 . 1 1 168 THR C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -80.5 -40.5 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
258 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C 1 1 170 GLU N -58.2 -18.2 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
259 . 1 1 169 LEU C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -83.69999 -43.7 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
260 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 LYS N -59.099995 -19.1 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
261 . 1 1 170 GLU C 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C -84.8 -44.8 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
262 . 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C 1 1 172 LEU N -61.5 -21.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
263 . 1 1 171 LYS C 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C -83.399994 -43.4 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
264 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C 1 1 173 ALA N -60.5 -20.5 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
265 . 1 1 172 LEU C 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C -80.6 -40.6 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
266 . 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C 1 1 174 THR N -58.9 -18.9 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
267 . 1 1 173 ALA C 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C -84.4 -44.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
268 . 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C 1 1 175 VAL N -64.0 -23.999998 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
269 . 1 1 174 THR C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -82.6 -42.6 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
270 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 VAL N -64.2 -24.2 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
271 . 1 1 175 VAL C 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C -84.6 -44.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
272 . 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C 1 1 177 ASN N -62.199997 -22.2 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
273 . 1 1 176 VAL C 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C -80.6 -40.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
274 . 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C 1 1 178 GLU N -61.799995 -21.8 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
275 . 1 1 177 ASN C 1 1 178 GLU N 1 1 178 GLU CA 1 1 178 GLU C -84.0 -44.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
276 . 1 1 178 GLU N 1 1 178 GLU CA 1 1 178 GLU C 1 1 179 LEU N -61.1 -21.1 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
277 . 1 1 178 GLU C 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C -85.1 -45.1 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
278 . 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C 1 1 180 VAL N -64.6 -24.6 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
279 . 1 1 179 LEU C 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C -89.399994 -49.4 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
280 . 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C 1 1 181 SER N -55.4 -15.400001 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
281 . 1 1 180 VAL C 1 1 181 SER N 1 1 181 SER CA 1 1 181 SER C -132.4 -74.6 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
282 . 1 1 181 SER N 1 1 181 SER CA 1 1 181 SER C 1 1 182 HIS N -31.399998 44.4 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
283 . 1 1 182 HIS C 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C -79.2 -39.2 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
284 . 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C 1 1 184 ASP N -64.6 -14.6 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
285 . 1 1 183 LYS C 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C -83.8 -43.8 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
286 . 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C 1 1 185 MET N -58.9 -12.9 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
287 . 1 1 184 ASP C 1 1 185 MET N 1 1 185 MET CA 1 1 185 MET C -80.7 -40.7 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
288 . 1 1 185 MET N 1 1 185 MET CA 1 1 185 MET C 1 1 186 ILE N -64.799995 -24.8 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
289 . 1 1 185 MET C 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C -82.3 -42.3 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
290 . 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C 1 1 187 TYR N -60.6 -20.6 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
291 . 1 1 186 ILE C 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR C -82.8 -42.799995 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
292 . 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR C 1 1 188 ILE N -61.1 -21.1 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
293 . 1 1 187 TYR C 1 1 188 ILE N 1 1 188 ILE CA 1 1 188 ILE C -84.9 -44.9 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
294 . 1 1 188 ILE N 1 1 188 ILE CA 1 1 188 ILE C 1 1 189 ASN N -64.7 -24.7 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
295 . 1 1 188 ILE C 1 1 189 ASN N 1 1 189 ASN CA 1 1 189 ASN C -80.7 -40.7 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
296 . 1 1 189 ASN N 1 1 189 ASN CA 1 1 189 ASN C 1 1 190 ASP N -63.500004 -23.5 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
297 . 1 1 189 ASN C 1 1 190 ASP N 1 1 190 ASP CA 1 1 190 ASP C -85.8 -45.8 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
298 . 1 1 190 ASP N 1 1 190 ASP CA 1 1 190 ASP C 1 1 191 ALA N -61.1 -21.1 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
299 . 1 1 190 ASP C 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C -84.7 -44.699997 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
300 . 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C 1 1 192 MET N -64.6 -24.6 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
301 . 1 1 191 ALA C 1 1 192 MET N 1 1 192 MET CA 1 1 192 MET C -88.5 -48.5 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
302 . 1 1 192 MET N 1 1 192 MET CA 1 1 192 MET C 1 1 193 LYS N -55.8 -15.6 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
303 . 1 1 192 MET C 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C -85.9 -41.3 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
304 . 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C 1 1 194 GLN N -63.3 -23.3 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
305 . 1 1 193 LYS C 1 1 194 GLN N 1 1 194 GLN CA 1 1 194 GLN C -85.0 -44.999996 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
306 . 1 1 194 GLN N 1 1 194 GLN CA 1 1 194 GLN C 1 1 195 ASN N -56.4 -7.6000004 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
307 . 1 1 194 GLN C 1 1 195 ASN N 1 1 195 ASN CA 1 1 195 ASN C -86.4 -44.999996 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
308 . 1 1 195 ASN N 1 1 195 ASN CA 1 1 195 ASN C 1 1 196 VAL N -63.2 -5.6 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
309 . 1 1 195 ASN C 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C -85.8 -45.8 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
310 . 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C 1 1 197 ASP N -62.5 -22.499998 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
311 . 1 1 196 VAL C 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C -83.0 -43.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
312 . 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C 1 1 198 LYS N -63.8 -8.4 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
313 . 1 1 197 ASP C 1 1 198 LYS N 1 1 198 LYS CA 1 1 198 LYS C -90.5 -50.5 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
314 . 1 1 198 LYS N 1 1 198 LYS CA 1 1 198 LYS C 1 1 199 TRP N -61.799995 1.7999998 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
315 . 1 1 200 THR C 1 1 201 LYS N 1 1 201 LYS CA 1 1 201 LYS C -80.9 -40.9 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
316 . 1 1 201 LYS N 1 1 201 LYS CA 1 1 201 LYS C 1 1 202 GLU N -63.699997 -19.1 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
317 . 1 1 201 LYS C 1 1 202 GLU N 1 1 202 GLU CA 1 1 202 GLU C -85.9 -45.9 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
318 . 1 1 202 GLU N 1 1 202 GLU CA 1 1 202 GLU C 1 1 203 GLU N -59.499996 -19.5 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
319 . 1 1 202 GLU C 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C -89.3 -49.3 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
320 . 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C 1 1 204 SER N -60.999996 -21.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
321 . 1 1 203 GLU C 1 1 204 SER N 1 1 204 SER CA 1 1 204 SER C -82.8 -42.799995 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
322 . 1 1 204 SER N 1 1 204 SER CA 1 1 204 SER C 1 1 205 GLU N -64.6 -22.6 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
323 . 1 1 204 SER C 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C -85.8 -45.8 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
324 . 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C 1 1 206 ARG N -63.500004 -23.5 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
325 . 1 1 205 GLU C 1 1 206 ARG N 1 1 206 ARG CA 1 1 206 ARG C -83.6 -43.6 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
326 . 1 1 206 ARG N 1 1 206 ARG CA 1 1 206 ARG C 1 1 207 LEU N -60.5 -20.5 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
327 . 1 1 206 ARG C 1 1 207 LEU N 1 1 207 LEU CA 1 1 207 LEU C -83.6 -43.6 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
328 . 1 1 207 LEU N 1 1 207 LEU CA 1 1 207 LEU C 1 1 208 ALA N -61.5 -21.5 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
329 . 1 1 207 LEU C 1 1 208 ALA N 1 1 208 ALA CA 1 1 208 ALA C -85.8 -45.8 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
330 . 1 1 208 ALA N 1 1 208 ALA CA 1 1 208 ALA C 1 1 209 MET N -60.099995 -20.1 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
331 . 1 1 208 ALA C 1 1 209 MET N 1 1 209 MET CA 1 1 209 MET C -82.5 -42.5 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
332 . 1 1 209 MET N 1 1 209 MET CA 1 1 209 MET C 1 1 210 MET N -61.199997 -21.2 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
333 . 1 1 209 MET C 1 1 210 MET N 1 1 210 MET CA 1 1 210 MET C -83.2 -43.2 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
334 . 1 1 210 MET N 1 1 210 MET CA 1 1 210 MET C 1 1 211 ALA N -58.2 -18.2 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
335 . 1 1 210 MET C 1 1 211 ALA N 1 1 211 ALA CA 1 1 211 ALA C -81.7 -41.699997 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
336 . 1 1 211 ALA N 1 1 211 ALA CA 1 1 211 ALA C 1 1 212 GLU N -57.699997 -17.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
337 . 1 1 211 ALA C 1 1 212 GLU N 1 1 212 GLU CA 1 1 212 GLU C -83.9 -43.9 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
338 . 1 1 212 GLU N 1 1 212 GLU CA 1 1 212 GLU C 1 1 213 GLN N -64.0 -23.999998 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
339 . 1 1 212 GLU C 1 1 213 GLN N 1 1 213 GLN CA 1 1 213 GLN C -117.899994 -41.5 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
340 . 1 1 213 GLN N 1 1 213 GLN CA 1 1 213 GLN C 1 1 214 GLY N -65.6 16.8 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
341 . 1 1 60 LEU C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 30.0 89.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
342 . 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE CB 1 1 159 PHE CG -89.99999 -30.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
343 . 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE CB 1 1 159 PHE CG -89.99999 -30.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
344 . 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR CB 1 1 187 TYR CG 150.0 210.0 . 187 . N . 187 . CA . 187 . CB . 187 . CG 1 1
345 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU CB 1 1 164 LEU CG 30.0 89.99999 . 164 . N . 164 . CA . 164 . CB . 164 . CG 1 1
346 . 1 1 189 ASN N 1 1 189 ASN CA 1 1 189 ASN CB 1 1 189 ASN CG 150.0 210.0 . 189 . N . 189 . CA . 189 . CB . 189 . CG 1 1
347 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS CB 1 1 116 HIS CG 150.0 210.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
348 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 150.0 210.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
349 . 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD 50.0 110.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD 1 1
350 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG 30.0 89.99999 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
351 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -89.99999 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
352 . 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG 1 1 99 ARG CD -89.99999 -30.0 . 99 . CA . 99 . CB . 99 . CG . 99 . CD 1 1
353 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 30.0 89.99999 . 47 . N . 47 . CA . 47 . CB . 47 . OG1 1 1
354 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 150.0 210.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
355 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG -89.99999 -30.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
356 . 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP CB 1 1 184 ASP CG 150.0 210.0 . 184 . N . 184 . CA . 184 . CB . 184 . CG 1 1
357 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 150.0 210.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
358 . 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 20.0 100.0 . 70 . CA . 70 . CB . 70 . CG . 70 . CD 1 1
359 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP CB 1 1 33 TRP CG 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
360 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR CB 1 1 38 TYR CG 150.0 210.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
361 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS CB 1 1 79 HIS CG 150.0 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
362 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 30.0 89.99999 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
363 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
364 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR OG1 -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . OG1 1 1
365 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 1
366 . 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL CB 1 1 196 VAL CG1 -89.99999 -30.0 . 196 . N . 196 . CA . 196 . CB . 196 . CG1 1 1
367 . 1 1 199 TRP N 1 1 199 TRP CA 1 1 199 TRP CB 1 1 199 TRP CG -100.0 -20.0 . 199 . N . 199 . CA . 199 . CB . 199 . CG 1 1
368 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR CB 1 1 110 TYR CG -100.0 -20.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1
369 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -100.0 -20.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
370 . 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP CB 1 1 153 TRP CG 150.0 210.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
371 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE CB 1 1 154 PHE CG -89.99999 -30.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG 1 1
372 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
373 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP CB 1 1 129 TRP CG 30.0 89.99999 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 24.262 37.336 25.577 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 24.927 36.907 24.259 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 25.273 38.118 23.419 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 23.757 35.221 24.010 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 24.566 35.762 22.611 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 23.235 36.604 23.161 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 25.837 36.373 24.483 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 25.708 38.883 24.045 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 25.967 37.841 22.641 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 24.367 39.158 22.052 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 24.061 36.054 23.471 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 24.954 37.678 26.549 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 24.101 38.635 22.818 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C 22.292 36.750 27.972 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 22.224 37.748 26.804 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C 20.789 38.079 26.414 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H 22.392 36.972 24.883 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H 22.701 38.661 27.126 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 20.294 37.183 26.072 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H 20.263 38.491 27.262 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H 21.130 39.860 25.749 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 22.939 37.293 25.633 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 22.372 37.149 29.138 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O 20.789 39.042 25.364 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 GLY C C 22.737 33.170 28.165 1.00 . A A . 3 GLY C 1 1
1 26 1 1 3 GLY CA C 22.351 34.489 28.707 1.00 . A A . 3 GLY CA 1 1
1 27 1 1 3 GLY H H 22.302 35.168 26.738 1.00 . A A . 3 GLY H 1 1
1 28 1 1 3 GLY HA2 H 23.045 34.758 29.486 1.00 . A A . 3 GLY HA2 1 1
1 29 1 1 3 GLY HA3 H 21.365 34.397 29.139 1.00 . A A . 3 GLY HA3 1 1
1 30 1 1 3 GLY N N 22.312 35.477 27.670 1.00 . A A . 3 GLY N 1 1
1 31 1 1 3 GLY O O 23.304 33.088 27.074 1.00 . A A . 3 GLY O 1 1
1 32 1 1 4 ILE C C 21.488 30.407 27.651 1.00 . A A . 4 ILE C 1 1
1 33 1 1 4 ILE CA C 22.695 30.806 28.470 1.00 . A A . 4 ILE CA 1 1
1 34 1 1 4 ILE CB C 22.869 29.832 29.667 1.00 . A A . 4 ILE CB 1 1
1 35 1 1 4 ILE CD1 C 24.194 29.482 31.835 1.00 . A A . 4 ILE CD1 1 1
1 36 1 1 4 ILE CG1 C 24.007 30.314 30.580 1.00 . A A . 4 ILE CG1 1 1
1 37 1 1 4 ILE CG2 C 23.155 28.416 29.160 1.00 . A A . 4 ILE CG2 1 1
1 38 1 1 4 ILE H H 22.052 32.315 29.787 1.00 . A A . 4 ILE H 1 1
1 39 1 1 4 ILE HA H 23.580 30.795 27.850 1.00 . A A . 4 ILE HA 1 1
1 40 1 1 4 ILE HB H 21.947 29.816 30.230 1.00 . A A . 4 ILE HB 1 1
1 41 1 1 4 ILE HD11 H 25.001 29.891 32.425 1.00 . A A . 4 ILE HD11 1 1
1 42 1 1 4 ILE HD12 H 24.428 28.464 31.559 1.00 . A A . 4 ILE HD12 1 1
1 43 1 1 4 ILE HD13 H 23.284 29.497 32.415 1.00 . A A . 4 ILE HD13 1 1
1 44 1 1 4 ILE HG12 H 24.932 30.283 30.025 1.00 . A A . 4 ILE HG12 1 1
1 45 1 1 4 ILE HG13 H 23.812 31.333 30.876 1.00 . A A . 4 ILE HG13 1 1
1 46 1 1 4 ILE HG21 H 22.341 28.086 28.533 1.00 . A A . 4 ILE HG21 1 1
1 47 1 1 4 ILE HG22 H 23.251 27.749 30.003 1.00 . A A . 4 ILE HG22 1 1
1 48 1 1 4 ILE HG23 H 24.073 28.414 28.591 1.00 . A A . 4 ILE HG23 1 1
1 49 1 1 4 ILE N N 22.460 32.153 28.909 1.00 . A A . 4 ILE N 1 1
1 50 1 1 4 ILE O O 20.375 30.285 28.188 1.00 . A A . 4 ILE O 1 1
1 51 1 1 5 GLU C C 20.834 28.828 24.618 1.00 . A A . 5 GLU C 1 1
1 52 1 1 5 GLU CA C 20.543 29.991 25.525 1.00 . A A . 5 GLU CA 1 1
1 53 1 1 5 GLU CB C 20.172 31.226 24.720 1.00 . A A . 5 GLU CB 1 1
1 54 1 1 5 GLU CD C 18.505 32.407 23.266 1.00 . A A . 5 GLU CD 1 1
1 55 1 1 5 GLU CG C 18.850 31.127 23.976 1.00 . A A . 5 GLU CG 1 1
1 56 1 1 5 GLU H H 22.563 30.354 25.992 1.00 . A A . 5 GLU H 1 1
1 57 1 1 5 GLU HA H 19.708 29.737 26.159 1.00 . A A . 5 GLU HA 1 1
1 58 1 1 5 GLU HB2 H 20.118 32.063 25.398 1.00 . A A . 5 GLU HB2 1 1
1 59 1 1 5 GLU HB3 H 20.957 31.410 24.001 1.00 . A A . 5 GLU HB3 1 1
1 60 1 1 5 GLU HG2 H 18.917 30.334 23.246 1.00 . A A . 5 GLU HG2 1 1
1 61 1 1 5 GLU HG3 H 18.066 30.901 24.684 1.00 . A A . 5 GLU HG3 1 1
1 62 1 1 5 GLU N N 21.662 30.273 26.373 1.00 . A A . 5 GLU N 1 1
1 63 1 1 5 GLU O O 21.795 28.846 23.832 1.00 . A A . 5 GLU O 1 1
1 64 1 1 5 GLU OE1 O 18.161 33.400 23.946 1.00 . A A . 5 GLU OE1 1 1
1 65 1 1 5 GLU OE2 O 18.568 32.452 22.020 1.00 . A A . 5 GLU OE2 1 1
1 66 1 1 6 GLY C C 18.839 26.465 23.208 1.00 . A A . 6 GLY C 1 1
1 67 1 1 6 GLY CA C 20.138 26.680 23.916 1.00 . A A . 6 GLY CA 1 1
1 68 1 1 6 GLY H H 19.311 27.867 25.410 1.00 . A A . 6 GLY H 1 1
1 69 1 1 6 GLY HA2 H 20.928 26.837 23.197 1.00 . A A . 6 GLY HA2 1 1
1 70 1 1 6 GLY HA3 H 20.363 25.812 24.516 1.00 . A A . 6 GLY HA3 1 1
1 71 1 1 6 GLY N N 20.031 27.826 24.742 1.00 . A A . 6 GLY N 1 1
1 72 1 1 6 GLY O O 18.548 27.133 22.219 1.00 . A A . 6 GLY O 1 1
1 73 1 1 7 CYS C C 15.862 24.774 24.290 1.00 . A A . 7 CYS C 1 1
1 74 1 1 7 CYS CA C 16.748 25.301 23.172 1.00 . A A . 7 CYS CA 1 1
1 75 1 1 7 CYS CB C 16.883 24.281 22.027 1.00 . A A . 7 CYS CB 1 1
1 76 1 1 7 CYS H H 18.329 25.091 24.527 1.00 . A A . 7 CYS H 1 1
1 77 1 1 7 CYS HA H 16.333 26.223 22.792 1.00 . A A . 7 CYS HA 1 1
1 78 1 1 7 CYS HB2 H 17.606 24.647 21.315 1.00 . A A . 7 CYS HB2 1 1
1 79 1 1 7 CYS HB3 H 17.246 23.356 22.447 1.00 . A A . 7 CYS HB3 1 1
1 80 1 1 7 CYS HG H 14.475 24.857 21.415 1.00 . A A . 7 CYS HG 1 1
1 81 1 1 7 CYS N N 18.041 25.584 23.728 1.00 . A A . 7 CYS N 1 1
1 82 1 1 7 CYS O O 16.087 23.678 24.812 1.00 . A A . 7 CYS O 1 1
1 83 1 1 7 CYS SG S 15.364 23.921 21.113 1.00 . A A . 7 CYS SG 1 1
1 84 1 1 8 THR C C 12.899 24.318 25.282 1.00 . A A . 8 THR C 1 1
1 85 1 1 8 THR CA C 14.031 25.222 25.783 1.00 . A A . 8 THR CA 1 1
1 86 1 1 8 THR CB C 13.459 26.500 26.431 1.00 . A A . 8 THR CB 1 1
1 87 1 1 8 THR CG2 C 12.645 26.171 27.676 1.00 . A A . 8 THR CG2 1 1
1 88 1 1 8 THR H H 14.802 26.452 24.277 1.00 . A A . 8 THR H 1 1
1 89 1 1 8 THR HA H 14.606 24.690 26.524 1.00 . A A . 8 THR HA 1 1
1 90 1 1 8 THR HB H 12.836 27.010 25.711 1.00 . A A . 8 THR HB 1 1
1 91 1 1 8 THR HG1 H 15.199 26.785 27.250 1.00 . A A . 8 THR HG1 1 1
1 92 1 1 8 THR HG21 H 11.828 25.515 27.412 1.00 . A A . 8 THR HG21 1 1
1 93 1 1 8 THR HG22 H 12.255 27.084 28.101 1.00 . A A . 8 THR HG22 1 1
1 94 1 1 8 THR HG23 H 13.282 25.684 28.399 1.00 . A A . 8 THR HG23 1 1
1 95 1 1 8 THR N N 14.919 25.576 24.704 1.00 . A A . 8 THR N 1 1
1 96 1 1 8 THR O O 11.985 24.772 24.583 1.00 . A A . 8 THR O 1 1
1 97 1 1 8 THR OG1 O 14.559 27.355 26.804 1.00 . A A . 8 THR OG1 1 1
1 98 1 1 9 GLU C C 11.610 21.205 26.394 1.00 . A A . 9 GLU C 1 1
1 99 1 1 9 GLU CA C 11.982 22.073 25.211 1.00 . A A . 9 GLU CA 1 1
1 100 1 1 9 GLU CB C 12.483 21.173 24.074 1.00 . A A . 9 GLU CB 1 1
1 101 1 1 9 GLU CD C 13.165 20.949 21.680 1.00 . A A . 9 GLU CD 1 1
1 102 1 1 9 GLU CG C 12.867 21.901 22.801 1.00 . A A . 9 GLU CG 1 1
1 103 1 1 9 GLU H H 13.723 22.725 26.174 1.00 . A A . 9 GLU H 1 1
1 104 1 1 9 GLU HA H 11.108 22.612 24.876 1.00 . A A . 9 GLU HA 1 1
1 105 1 1 9 GLU HB2 H 13.352 20.636 24.421 1.00 . A A . 9 GLU HB2 1 1
1 106 1 1 9 GLU HB3 H 11.711 20.458 23.835 1.00 . A A . 9 GLU HB3 1 1
1 107 1 1 9 GLU HG2 H 12.052 22.543 22.505 1.00 . A A . 9 GLU HG2 1 1
1 108 1 1 9 GLU HG3 H 13.745 22.500 22.992 1.00 . A A . 9 GLU HG3 1 1
1 109 1 1 9 GLU N N 12.983 23.041 25.613 1.00 . A A . 9 GLU N 1 1
1 110 1 1 9 GLU O O 12.383 21.089 27.361 1.00 . A A . 9 GLU O 1 1
1 111 1 1 9 GLU OE1 O 14.258 20.336 21.667 1.00 . A A . 9 GLU OE1 1 1
1 112 1 1 9 GLU OE2 O 12.293 20.768 20.801 1.00 . A A . 9 GLU OE2 1 1
1 113 1 1 10 ASP C C 10.527 18.315 27.067 1.00 . A A . 10 ASP C 1 1
1 114 1 1 10 ASP CA C 9.978 19.708 27.365 1.00 . A A . 10 ASP CA 1 1
1 115 1 1 10 ASP CB C 8.435 19.692 27.376 1.00 . A A . 10 ASP CB 1 1
1 116 1 1 10 ASP CG C 7.831 18.995 28.586 1.00 . A A . 10 ASP CG 1 1
1 117 1 1 10 ASP H H 9.911 20.715 25.508 1.00 . A A . 10 ASP H 1 1
1 118 1 1 10 ASP HA H 10.356 20.061 28.312 1.00 . A A . 10 ASP HA 1 1
1 119 1 1 10 ASP HB2 H 8.076 20.711 27.365 1.00 . A A . 10 ASP HB2 1 1
1 120 1 1 10 ASP HB3 H 8.091 19.191 26.482 1.00 . A A . 10 ASP HB3 1 1
1 121 1 1 10 ASP N N 10.458 20.593 26.314 1.00 . A A . 10 ASP N 1 1
1 122 1 1 10 ASP O O 10.691 17.956 25.892 1.00 . A A . 10 ASP O 1 1
1 123 1 1 10 ASP OD1 O 7.801 17.761 28.631 1.00 . A A . 10 ASP OD1 1 1
1 124 1 1 10 ASP OD2 O 7.356 19.695 29.515 1.00 . A A . 10 ASP OD2 1 1
1 125 1 1 11 GLU C C 10.361 15.137 27.731 1.00 . A A . 11 GLU C 1 1
1 126 1 1 11 GLU CA C 11.420 16.232 27.863 1.00 . A A . 11 GLU CA 1 1
1 127 1 1 11 GLU CB C 12.414 15.876 28.966 1.00 . A A . 11 GLU CB 1 1
1 128 1 1 11 GLU CD C 14.643 16.320 30.041 1.00 . A A . 11 GLU CD 1 1
1 129 1 1 11 GLU CG C 13.631 16.783 29.026 1.00 . A A . 11 GLU CG 1 1
1 130 1 1 11 GLU H H 10.682 17.869 28.994 1.00 . A A . 11 GLU H 1 1
1 131 1 1 11 GLU HA H 11.958 16.276 26.928 1.00 . A A . 11 GLU HA 1 1
1 132 1 1 11 GLU HB2 H 11.907 15.930 29.917 1.00 . A A . 11 GLU HB2 1 1
1 133 1 1 11 GLU HB3 H 12.751 14.862 28.807 1.00 . A A . 11 GLU HB3 1 1
1 134 1 1 11 GLU HG2 H 14.105 16.797 28.057 1.00 . A A . 11 GLU HG2 1 1
1 135 1 1 11 GLU HG3 H 13.310 17.780 29.285 1.00 . A A . 11 GLU HG3 1 1
1 136 1 1 11 GLU N N 10.840 17.550 28.079 1.00 . A A . 11 GLU N 1 1
1 137 1 1 11 GLU O O 10.658 14.023 27.298 1.00 . A A . 11 GLU O 1 1
1 138 1 1 11 GLU OE1 O 15.526 15.502 29.689 1.00 . A A . 11 GLU OE1 1 1
1 139 1 1 11 GLU OE2 O 14.575 16.739 31.207 1.00 . A A . 11 GLU OE2 1 1
1 140 1 1 12 LYS C C 7.093 14.833 26.946 1.00 . A A . 12 LYS C 1 1
1 141 1 1 12 LYS CA C 8.077 14.469 28.039 1.00 . A A . 12 LYS CA 1 1
1 142 1 1 12 LYS CB C 7.321 14.365 29.394 1.00 . A A . 12 LYS CB 1 1
1 143 1 1 12 LYS CD C 9.343 14.192 30.976 1.00 . A A . 12 LYS CD 1 1
1 144 1 1 12 LYS CE C 9.914 13.463 32.190 1.00 . A A . 12 LYS CE 1 1
1 145 1 1 12 LYS CG C 8.013 13.592 30.536 1.00 . A A . 12 LYS CG 1 1
1 146 1 1 12 LYS H H 8.893 16.359 28.361 1.00 . A A . 12 LYS H 1 1
1 147 1 1 12 LYS HA H 8.516 13.508 27.814 1.00 . A A . 12 LYS HA 1 1
1 148 1 1 12 LYS HB2 H 7.150 15.369 29.755 1.00 . A A . 12 LYS HB2 1 1
1 149 1 1 12 LYS HB3 H 6.362 13.905 29.208 1.00 . A A . 12 LYS HB3 1 1
1 150 1 1 12 LYS HD2 H 10.047 14.121 30.160 1.00 . A A . 12 LYS HD2 1 1
1 151 1 1 12 LYS HD3 H 9.191 15.231 31.230 1.00 . A A . 12 LYS HD3 1 1
1 152 1 1 12 LYS HE2 H 10.857 13.912 32.459 1.00 . A A . 12 LYS HE2 1 1
1 153 1 1 12 LYS HE3 H 9.227 13.588 33.013 1.00 . A A . 12 LYS HE3 1 1
1 154 1 1 12 LYS HG2 H 7.356 13.586 31.391 1.00 . A A . 12 LYS HG2 1 1
1 155 1 1 12 LYS HG3 H 8.173 12.575 30.213 1.00 . A A . 12 LYS HG3 1 1
1 156 1 1 12 LYS HZ1 H 9.225 11.538 31.759 1.00 . A A . 12 LYS HZ1 1 1
1 157 1 1 12 LYS HZ2 H 10.540 11.566 32.796 1.00 . A A . 12 LYS HZ2 1 1
1 158 1 1 12 LYS HZ3 H 10.745 11.827 31.135 1.00 . A A . 12 LYS HZ3 1 1
1 159 1 1 12 LYS N N 9.143 15.442 28.090 1.00 . A A . 12 LYS N 1 1
1 160 1 1 12 LYS NZ N 10.129 12.014 31.951 1.00 . A A . 12 LYS NZ 1 1
1 161 1 1 12 LYS O O 7.029 15.985 26.502 1.00 . A A . 12 LYS O 1 1
1 162 1 1 13 ARG C C 4.026 13.793 26.257 1.00 . A A . 13 ARG C 1 1
1 163 1 1 13 ARG CA C 5.318 14.078 25.559 1.00 . A A . 13 ARG CA 1 1
1 164 1 1 13 ARG CB C 5.504 13.230 24.298 1.00 . A A . 13 ARG CB 1 1
1 165 1 1 13 ARG CD C 4.757 12.814 21.938 1.00 . A A . 13 ARG CD 1 1
1 166 1 1 13 ARG CG C 4.354 13.343 23.299 1.00 . A A . 13 ARG CG 1 1
1 167 1 1 13 ARG CZ C 6.777 13.207 20.530 1.00 . A A . 13 ARG CZ 1 1
1 168 1 1 13 ARG H H 6.500 12.959 26.843 1.00 . A A . 13 ARG H 1 1
1 169 1 1 13 ARG HA H 5.338 15.126 25.299 1.00 . A A . 13 ARG HA 1 1
1 170 1 1 13 ARG HB2 H 6.413 13.537 23.803 1.00 . A A . 13 ARG HB2 1 1
1 171 1 1 13 ARG HB3 H 5.600 12.194 24.590 1.00 . A A . 13 ARG HB3 1 1
1 172 1 1 13 ARG HD2 H 5.132 11.809 22.047 1.00 . A A . 13 ARG HD2 1 1
1 173 1 1 13 ARG HD3 H 3.893 12.816 21.288 1.00 . A A . 13 ARG HD3 1 1
1 174 1 1 13 ARG HE H 5.746 14.598 21.573 1.00 . A A . 13 ARG HE 1 1
1 175 1 1 13 ARG HG2 H 3.515 12.768 23.665 1.00 . A A . 13 ARG HG2 1 1
1 176 1 1 13 ARG HG3 H 4.063 14.378 23.207 1.00 . A A . 13 ARG HG3 1 1
1 177 1 1 13 ARG HH11 H 6.232 11.228 20.584 1.00 . A A . 13 ARG HH11 1 1
1 178 1 1 13 ARG HH12 H 7.618 11.566 19.657 1.00 . A A . 13 ARG HH12 1 1
1 179 1 1 13 ARG HH21 H 7.604 15.053 20.223 1.00 . A A . 13 ARG HH21 1 1
1 180 1 1 13 ARG HH22 H 8.402 13.778 19.423 1.00 . A A . 13 ARG HH22 1 1
1 181 1 1 13 ARG N N 6.360 13.868 26.501 1.00 . A A . 13 ARG N 1 1
1 182 1 1 13 ARG NE N 5.808 13.643 21.335 1.00 . A A . 13 ARG NE 1 1
1 183 1 1 13 ARG NH1 N 6.873 11.914 20.233 1.00 . A A . 13 ARG NH1 1 1
1 184 1 1 13 ARG NH2 N 7.652 14.070 20.022 1.00 . A A . 13 ARG NH2 1 1
1 185 1 1 13 ARG O O 3.745 12.651 26.633 1.00 . A A . 13 ARG O 1 1
1 186 1 1 14 ASP C C 0.975 14.106 26.430 1.00 . A A . 14 ASP C 1 1
1 187 1 1 14 ASP CA C 2.058 14.758 27.244 1.00 . A A . 14 ASP CA 1 1
1 188 1 1 14 ASP CB C 1.619 16.159 27.654 1.00 . A A . 14 ASP CB 1 1
1 189 1 1 14 ASP CG C 0.461 16.153 28.616 1.00 . A A . 14 ASP CG 1 1
1 190 1 1 14 ASP H H 3.559 15.697 26.113 1.00 . A A . 14 ASP H 1 1
1 191 1 1 14 ASP HA H 2.237 14.177 28.136 1.00 . A A . 14 ASP HA 1 1
1 192 1 1 14 ASP HB2 H 2.447 16.666 28.127 1.00 . A A . 14 ASP HB2 1 1
1 193 1 1 14 ASP HB3 H 1.328 16.708 26.770 1.00 . A A . 14 ASP HB3 1 1
1 194 1 1 14 ASP N N 3.282 14.832 26.485 1.00 . A A . 14 ASP N 1 1
1 195 1 1 14 ASP O O 0.310 13.171 26.885 1.00 . A A . 14 ASP O 1 1
1 196 1 1 14 ASP OD1 O -0.698 16.152 28.182 1.00 . A A . 14 ASP OD1 1 1
1 197 1 1 14 ASP OD2 O 0.706 16.169 29.846 1.00 . A A . 14 ASP OD2 1 1
1 198 1 1 15 SER C C 0.144 12.743 23.751 1.00 . A A . 15 SER C 1 1
1 199 1 1 15 SER CA C -0.188 14.118 24.338 1.00 . A A . 15 SER CA 1 1
1 200 1 1 15 SER CB C -0.353 15.131 23.224 1.00 . A A . 15 SER CB 1 1
1 201 1 1 15 SER H H 1.448 15.265 24.895 1.00 . A A . 15 SER H 1 1
1 202 1 1 15 SER HA H -1.119 14.067 24.882 1.00 . A A . 15 SER HA 1 1
1 203 1 1 15 SER HB2 H 0.516 15.101 22.583 1.00 . A A . 15 SER HB2 1 1
1 204 1 1 15 SER HB3 H -1.234 14.888 22.650 1.00 . A A . 15 SER HB3 1 1
1 205 1 1 15 SER HG H -1.045 16.401 24.542 1.00 . A A . 15 SER HG 1 1
1 206 1 1 15 SER N N 0.833 14.573 25.221 1.00 . A A . 15 SER N 1 1
1 207 1 1 15 SER O O 0.999 12.613 22.861 1.00 . A A . 15 SER O 1 1
1 208 1 1 15 SER OG O -0.493 16.449 23.750 1.00 . A A . 15 SER OG 1 1
1 209 1 1 16 VAL C C -1.601 10.107 22.953 1.00 . A A . 16 VAL C 1 1
1 210 1 1 16 VAL CA C -0.351 10.406 23.740 1.00 . A A . 16 VAL CA 1 1
1 211 1 1 16 VAL CB C -0.133 9.326 24.836 1.00 . A A . 16 VAL CB 1 1
1 212 1 1 16 VAL CG1 C -0.006 7.939 24.206 1.00 . A A . 16 VAL CG1 1 1
1 213 1 1 16 VAL CG2 C 1.110 9.642 25.646 1.00 . A A . 16 VAL CG2 1 1
1 214 1 1 16 VAL H H -1.063 11.876 25.053 1.00 . A A . 16 VAL H 1 1
1 215 1 1 16 VAL HA H 0.491 10.409 23.065 1.00 . A A . 16 VAL HA 1 1
1 216 1 1 16 VAL HB H -0.987 9.328 25.498 1.00 . A A . 16 VAL HB 1 1
1 217 1 1 16 VAL HG11 H 0.152 7.202 24.980 1.00 . A A . 16 VAL HG11 1 1
1 218 1 1 16 VAL HG12 H 0.827 7.928 23.520 1.00 . A A . 16 VAL HG12 1 1
1 219 1 1 16 VAL HG13 H -0.914 7.706 23.669 1.00 . A A . 16 VAL HG13 1 1
1 220 1 1 16 VAL HG21 H 1.240 8.895 26.415 1.00 . A A . 16 VAL HG21 1 1
1 221 1 1 16 VAL HG22 H 1.005 10.616 26.100 1.00 . A A . 16 VAL HG22 1 1
1 222 1 1 16 VAL HG23 H 1.972 9.637 24.995 1.00 . A A . 16 VAL HG23 1 1
1 223 1 1 16 VAL N N -0.481 11.729 24.276 1.00 . A A . 16 VAL N 1 1
1 224 1 1 16 VAL O O -2.671 9.838 23.530 1.00 . A A . 16 VAL O 1 1
1 225 1 1 17 VAL C C -2.858 8.501 20.700 1.00 . A A . 17 VAL C 1 1
1 226 1 1 17 VAL CA C -2.611 9.991 20.779 1.00 . A A . 17 VAL CA 1 1
1 227 1 1 17 VAL CB C -2.372 10.574 19.359 1.00 . A A . 17 VAL CB 1 1
1 228 1 1 17 VAL CG1 C -3.598 10.376 18.468 1.00 . A A . 17 VAL CG1 1 1
1 229 1 1 17 VAL CG2 C -2.008 12.052 19.444 1.00 . A A . 17 VAL CG2 1 1
1 230 1 1 17 VAL H H -0.623 10.469 21.269 1.00 . A A . 17 VAL H 1 1
1 231 1 1 17 VAL HA H -3.475 10.469 21.216 1.00 . A A . 17 VAL HA 1 1
1 232 1 1 17 VAL HB H -1.543 10.044 18.912 1.00 . A A . 17 VAL HB 1 1
1 233 1 1 17 VAL HG11 H -4.446 10.878 18.907 1.00 . A A . 17 VAL HG11 1 1
1 234 1 1 17 VAL HG12 H -3.810 9.321 18.376 1.00 . A A . 17 VAL HG12 1 1
1 235 1 1 17 VAL HG13 H -3.403 10.788 17.488 1.00 . A A . 17 VAL HG13 1 1
1 236 1 1 17 VAL HG21 H -1.108 12.168 20.030 1.00 . A A . 17 VAL HG21 1 1
1 237 1 1 17 VAL HG22 H -2.816 12.594 19.912 1.00 . A A . 17 VAL HG22 1 1
1 238 1 1 17 VAL HG23 H -1.845 12.438 18.450 1.00 . A A . 17 VAL HG23 1 1
1 239 1 1 17 VAL N N -1.493 10.229 21.653 1.00 . A A . 17 VAL N 1 1
1 240 1 1 17 VAL O O -2.103 7.768 20.070 1.00 . A A . 17 VAL O 1 1
1 241 1 1 18 GLU C C -5.047 6.288 20.256 1.00 . A A . 18 GLU C 1 1
1 242 1 1 18 GLU CA C -4.196 6.657 21.445 1.00 . A A . 18 GLU CA 1 1
1 243 1 1 18 GLU CB C -4.922 6.326 22.742 1.00 . A A . 18 GLU CB 1 1
1 244 1 1 18 GLU CD C -4.842 6.278 25.244 1.00 . A A . 18 GLU CD 1 1
1 245 1 1 18 GLU CG C -4.094 6.582 23.981 1.00 . A A . 18 GLU CG 1 1
1 246 1 1 18 GLU H H -4.401 8.702 21.900 1.00 . A A . 18 GLU H 1 1
1 247 1 1 18 GLU HA H -3.273 6.102 21.410 1.00 . A A . 18 GLU HA 1 1
1 248 1 1 18 GLU HB2 H -5.820 6.925 22.801 1.00 . A A . 18 GLU HB2 1 1
1 249 1 1 18 GLU HB3 H -5.201 5.282 22.729 1.00 . A A . 18 GLU HB3 1 1
1 250 1 1 18 GLU HG2 H -3.212 5.960 23.945 1.00 . A A . 18 GLU HG2 1 1
1 251 1 1 18 GLU HG3 H -3.796 7.621 23.992 1.00 . A A . 18 GLU HG3 1 1
1 252 1 1 18 GLU N N -3.862 8.056 21.398 1.00 . A A . 18 GLU N 1 1
1 253 1 1 18 GLU O O -5.743 7.150 19.700 1.00 . A A . 18 GLU O 1 1
1 254 1 1 18 GLU OE1 O -4.813 5.121 25.704 1.00 . A A . 18 GLU OE1 1 1
1 255 1 1 18 GLU OE2 O -5.454 7.199 25.821 1.00 . A A . 18 GLU OE2 1 1
1 256 1 1 19 GLY C C -7.223 4.588 19.041 1.00 . A A . 19 GLY C 1 1
1 257 1 1 19 GLY CA C -5.750 4.541 18.748 1.00 . A A . 19 GLY CA 1 1
1 258 1 1 19 GLY H H -4.408 4.406 20.362 1.00 . A A . 19 GLY H 1 1
1 259 1 1 19 GLY HA2 H -5.536 5.157 17.887 1.00 . A A . 19 GLY HA2 1 1
1 260 1 1 19 GLY HA3 H -5.466 3.520 18.537 1.00 . A A . 19 GLY HA3 1 1
1 261 1 1 19 GLY N N -4.982 5.029 19.866 1.00 . A A . 19 GLY N 1 1
1 262 1 1 19 GLY O O -7.744 3.766 19.802 1.00 . A A . 19 GLY O 1 1
1 263 1 1 20 ALA C C -10.067 4.868 17.776 1.00 . A A . 20 ALA C 1 1
1 264 1 1 20 ALA CA C -9.277 5.745 18.700 1.00 . A A . 20 ALA CA 1 1
1 265 1 1 20 ALA CB C -9.654 7.199 18.507 1.00 . A A . 20 ALA CB 1 1
1 266 1 1 20 ALA H H -7.416 6.164 17.863 1.00 . A A . 20 ALA H 1 1
1 267 1 1 20 ALA HA H -9.485 5.473 19.723 1.00 . A A . 20 ALA HA 1 1
1 268 1 1 20 ALA HB1 H -9.061 7.821 19.160 1.00 . A A . 20 ALA HB1 1 1
1 269 1 1 20 ALA HB2 H -10.700 7.323 18.741 1.00 . A A . 20 ALA HB2 1 1
1 270 1 1 20 ALA HB3 H -9.485 7.485 17.479 1.00 . A A . 20 ALA HB3 1 1
1 271 1 1 20 ALA N N -7.883 5.555 18.476 1.00 . A A . 20 ALA N 1 1
1 272 1 1 20 ALA O O -10.027 5.046 16.552 1.00 . A A . 20 ALA O 1 1
1 273 1 1 21 THR C C -12.855 3.782 17.218 1.00 . A A . 21 THR C 1 1
1 274 1 1 21 THR CA C -11.549 3.047 17.540 1.00 . A A . 21 THR CA 1 1
1 275 1 1 21 THR CB C -11.768 1.635 18.196 1.00 . A A . 21 THR CB 1 1
1 276 1 1 21 THR CG2 C -12.496 1.714 19.539 1.00 . A A . 21 THR CG2 1 1
1 277 1 1 21 THR H H -10.704 3.789 19.308 1.00 . A A . 21 THR H 1 1
1 278 1 1 21 THR HA H -11.018 2.931 16.605 1.00 . A A . 21 THR HA 1 1
1 279 1 1 21 THR HB H -10.789 1.205 18.350 1.00 . A A . 21 THR HB 1 1
1 280 1 1 21 THR HG1 H -11.893 0.551 16.566 1.00 . A A . 21 THR HG1 1 1
1 281 1 1 21 THR HG21 H -13.464 2.172 19.397 1.00 . A A . 21 THR HG21 1 1
1 282 1 1 21 THR HG22 H -11.914 2.306 20.230 1.00 . A A . 21 THR HG22 1 1
1 283 1 1 21 THR HG23 H -12.626 0.719 19.939 1.00 . A A . 21 THR HG23 1 1
1 284 1 1 21 THR N N -10.743 3.903 18.334 1.00 . A A . 21 THR N 1 1
1 285 1 1 21 THR O O -13.602 4.202 18.117 1.00 . A A . 21 THR O 1 1
1 286 1 1 21 THR OG1 O -12.484 0.763 17.301 1.00 . A A . 21 THR OG1 1 1
1 287 1 1 22 SER C C -15.496 4.003 15.671 1.00 . A A . 22 SER C 1 1
1 288 1 1 22 SER CA C -14.189 4.775 15.490 1.00 . A A . 22 SER CA 1 1
1 289 1 1 22 SER CB C -13.966 5.132 14.029 1.00 . A A . 22 SER CB 1 1
1 290 1 1 22 SER H H -12.413 3.713 15.290 1.00 . A A . 22 SER H 1 1
1 291 1 1 22 SER HA H -14.237 5.695 16.053 1.00 . A A . 22 SER HA 1 1
1 292 1 1 22 SER HB2 H -13.984 4.232 13.434 1.00 . A A . 22 SER HB2 1 1
1 293 1 1 22 SER HB3 H -14.740 5.807 13.696 1.00 . A A . 22 SER HB3 1 1
1 294 1 1 22 SER HG H -12.666 6.508 14.498 1.00 . A A . 22 SER HG 1 1
1 295 1 1 22 SER N N -13.059 4.030 15.955 1.00 . A A . 22 SER N 1 1
1 296 1 1 22 SER O O -15.713 2.961 15.036 1.00 . A A . 22 SER O 1 1
1 297 1 1 22 SER OG O -12.699 5.770 13.872 1.00 . A A . 22 SER OG 1 1
1 298 1 1 23 VAL C C -18.507 4.437 15.631 1.00 . A A . 23 VAL C 1 1
1 299 1 1 23 VAL CA C -17.634 3.918 16.758 1.00 . A A . 23 VAL CA 1 1
1 300 1 1 23 VAL CB C -18.241 4.281 18.146 1.00 . A A . 23 VAL CB 1 1
1 301 1 1 23 VAL CG1 C -19.631 3.671 18.309 1.00 . A A . 23 VAL CG1 1 1
1 302 1 1 23 VAL CG2 C -17.325 3.802 19.267 1.00 . A A . 23 VAL CG2 1 1
1 303 1 1 23 VAL H H -16.048 5.238 17.124 1.00 . A A . 23 VAL H 1 1
1 304 1 1 23 VAL HA H -17.525 2.848 16.670 1.00 . A A . 23 VAL HA 1 1
1 305 1 1 23 VAL HB H -18.326 5.356 18.212 1.00 . A A . 23 VAL HB 1 1
1 306 1 1 23 VAL HG11 H -20.030 3.937 19.276 1.00 . A A . 23 VAL HG11 1 1
1 307 1 1 23 VAL HG12 H -19.563 2.596 18.231 1.00 . A A . 23 VAL HG12 1 1
1 308 1 1 23 VAL HG13 H -20.282 4.048 17.534 1.00 . A A . 23 VAL HG13 1 1
1 309 1 1 23 VAL HG21 H -17.758 4.061 20.222 1.00 . A A . 23 VAL HG21 1 1
1 310 1 1 23 VAL HG22 H -16.356 4.270 19.171 1.00 . A A . 23 VAL HG22 1 1
1 311 1 1 23 VAL HG23 H -17.211 2.729 19.206 1.00 . A A . 23 VAL HG23 1 1
1 312 1 1 23 VAL N N -16.327 4.478 16.572 1.00 . A A . 23 VAL N 1 1
1 313 1 1 23 VAL O O -18.786 5.640 15.568 1.00 . A A . 23 VAL O 1 1
1 314 1 1 24 GLU C C -18.628 4.436 12.479 1.00 . A A . 24 GLU C 1 1
1 315 1 1 24 GLU CA C -19.592 3.801 13.489 1.00 . A A . 24 GLU CA 1 1
1 316 1 1 24 GLU CB C -20.860 4.671 13.690 1.00 . A A . 24 GLU CB 1 1
1 317 1 1 24 GLU CD C -22.870 5.772 12.597 1.00 . A A . 24 GLU CD 1 1
1 318 1 1 24 GLU CG C -21.727 4.792 12.440 1.00 . A A . 24 GLU CG 1 1
1 319 1 1 24 GLU H H -18.613 2.596 14.904 1.00 . A A . 24 GLU H 1 1
1 320 1 1 24 GLU HA H -19.870 2.833 13.095 1.00 . A A . 24 GLU HA 1 1
1 321 1 1 24 GLU HB2 H -21.458 4.230 14.472 1.00 . A A . 24 GLU HB2 1 1
1 322 1 1 24 GLU HB3 H -20.559 5.662 13.995 1.00 . A A . 24 GLU HB3 1 1
1 323 1 1 24 GLU HG2 H -21.107 5.119 11.620 1.00 . A A . 24 GLU HG2 1 1
1 324 1 1 24 GLU HG3 H -22.134 3.819 12.209 1.00 . A A . 24 GLU HG3 1 1
1 325 1 1 24 GLU N N -18.869 3.526 14.732 1.00 . A A . 24 GLU N 1 1
1 326 1 1 24 GLU O O -18.159 5.579 12.652 1.00 . A A . 24 GLU O 1 1
1 327 1 1 24 GLU OE1 O -23.877 5.449 13.266 1.00 . A A . 24 GLU OE1 1 1
1 328 1 1 24 GLU OE2 O -22.790 6.889 12.035 1.00 . A A . 24 GLU OE2 1 1
1 329 1 1 25 ALA C C -18.101 5.097 9.519 1.00 . A A . 25 ALA C 1 1
1 330 1 1 25 ALA CA C -17.392 4.146 10.446 1.00 . A A . 25 ALA CA 1 1
1 331 1 1 25 ALA CB C -16.813 2.963 9.684 1.00 . A A . 25 ALA CB 1 1
1 332 1 1 25 ALA H H -18.703 2.808 11.343 1.00 . A A . 25 ALA H 1 1
1 333 1 1 25 ALA HA H -16.580 4.685 10.910 1.00 . A A . 25 ALA HA 1 1
1 334 1 1 25 ALA HB1 H -16.079 3.325 8.979 1.00 . A A . 25 ALA HB1 1 1
1 335 1 1 25 ALA HB2 H -17.603 2.451 9.155 1.00 . A A . 25 ALA HB2 1 1
1 336 1 1 25 ALA HB3 H -16.341 2.283 10.377 1.00 . A A . 25 ALA HB3 1 1
1 337 1 1 25 ALA N N -18.298 3.690 11.454 1.00 . A A . 25 ALA N 1 1
1 338 1 1 25 ALA O O -19.332 5.236 9.569 1.00 . A A . 25 ALA O 1 1
1 339 1 1 26 SER C C -18.467 5.895 6.581 1.00 . A A . 26 SER C 1 1
1 340 1 1 26 SER CA C -17.920 6.664 7.769 1.00 . A A . 26 SER CA 1 1
1 341 1 1 26 SER CB C -16.866 7.676 7.338 1.00 . A A . 26 SER CB 1 1
1 342 1 1 26 SER H H -16.398 5.541 8.614 1.00 . A A . 26 SER H 1 1
1 343 1 1 26 SER HA H -18.729 7.176 8.265 1.00 . A A . 26 SER HA 1 1
1 344 1 1 26 SER HB2 H -16.108 7.169 6.758 1.00 . A A . 26 SER HB2 1 1
1 345 1 1 26 SER HB3 H -17.328 8.442 6.733 1.00 . A A . 26 SER HB3 1 1
1 346 1 1 26 SER HG H -16.620 7.883 9.266 1.00 . A A . 26 SER HG 1 1
1 347 1 1 26 SER N N -17.360 5.736 8.678 1.00 . A A . 26 SER N 1 1
1 348 1 1 26 SER O O -18.308 4.661 6.495 1.00 . A A . 26 SER O 1 1
1 349 1 1 26 SER OG O -16.246 8.291 8.471 1.00 . A A . 26 SER OG 1 1
1 350 1 1 27 LEU C C -18.679 5.376 3.597 1.00 . A A . 27 LEU C 1 1
1 351 1 1 27 LEU CA C -19.712 5.991 4.536 1.00 . A A . 27 LEU CA 1 1
1 352 1 1 27 LEU CB C -20.599 7.030 3.822 1.00 . A A . 27 LEU CB 1 1
1 353 1 1 27 LEU CD1 C -22.705 6.537 5.173 1.00 . A A . 27 LEU CD1 1 1
1 354 1 1 27 LEU CD2 C -21.359 8.556 5.746 1.00 . A A . 27 LEU CD2 1 1
1 355 1 1 27 LEU CG C -21.802 7.622 4.627 1.00 . A A . 27 LEU CG 1 1
1 356 1 1 27 LEU H H -19.078 7.574 5.718 1.00 . A A . 27 LEU H 1 1
1 357 1 1 27 LEU HA H -20.340 5.194 4.908 1.00 . A A . 27 LEU HA 1 1
1 358 1 1 27 LEU HB2 H -19.963 7.848 3.522 1.00 . A A . 27 LEU HB2 1 1
1 359 1 1 27 LEU HB3 H -20.992 6.569 2.928 1.00 . A A . 27 LEU HB3 1 1
1 360 1 1 27 LEU HD11 H -23.533 6.987 5.702 1.00 . A A . 27 LEU HD11 1 1
1 361 1 1 27 LEU HD12 H -22.141 5.915 5.853 1.00 . A A . 27 LEU HD12 1 1
1 362 1 1 27 LEU HD13 H -23.080 5.934 4.359 1.00 . A A . 27 LEU HD13 1 1
1 363 1 1 27 LEU HD21 H -20.713 8.021 6.427 1.00 . A A . 27 LEU HD21 1 1
1 364 1 1 27 LEU HD22 H -22.232 8.902 6.278 1.00 . A A . 27 LEU HD22 1 1
1 365 1 1 27 LEU HD23 H -20.833 9.401 5.328 1.00 . A A . 27 LEU HD23 1 1
1 366 1 1 27 LEU HG H -22.403 8.192 3.934 1.00 . A A . 27 LEU HG 1 1
1 367 1 1 27 LEU N N -19.061 6.592 5.671 1.00 . A A . 27 LEU N 1 1
1 368 1 1 27 LEU O O -18.891 4.313 3.030 1.00 . A A . 27 LEU O 1 1
1 369 1 1 28 LYS C C -15.979 4.133 3.130 1.00 . A A . 28 LYS C 1 1
1 370 1 1 28 LYS CA C -16.416 5.510 2.700 1.00 . A A . 28 LYS CA 1 1
1 371 1 1 28 LYS CB C -15.228 6.474 2.735 1.00 . A A . 28 LYS CB 1 1
1 372 1 1 28 LYS CD C -14.125 5.946 0.443 1.00 . A A . 28 LYS CD 1 1
1 373 1 1 28 LYS CE C -14.291 4.499 -0.045 1.00 . A A . 28 LYS CE 1 1
1 374 1 1 28 LYS CG C -13.941 6.056 1.967 1.00 . A A . 28 LYS CG 1 1
1 375 1 1 28 LYS H H -17.366 6.745 4.164 1.00 . A A . 28 LYS H 1 1
1 376 1 1 28 LYS HA H -16.808 5.470 1.696 1.00 . A A . 28 LYS HA 1 1
1 377 1 1 28 LYS HB2 H -15.551 7.422 2.331 1.00 . A A . 28 LYS HB2 1 1
1 378 1 1 28 LYS HB3 H -14.962 6.629 3.770 1.00 . A A . 28 LYS HB3 1 1
1 379 1 1 28 LYS HD2 H -15.004 6.504 0.160 1.00 . A A . 28 LYS HD2 1 1
1 380 1 1 28 LYS HD3 H -13.262 6.383 -0.036 1.00 . A A . 28 LYS HD3 1 1
1 381 1 1 28 LYS HE2 H -15.150 4.066 0.445 1.00 . A A . 28 LYS HE2 1 1
1 382 1 1 28 LYS HE3 H -14.457 4.509 -1.112 1.00 . A A . 28 LYS HE3 1 1
1 383 1 1 28 LYS HG2 H -13.173 6.788 2.158 1.00 . A A . 28 LYS HG2 1 1
1 384 1 1 28 LYS HG3 H -13.614 5.101 2.351 1.00 . A A . 28 LYS HG3 1 1
1 385 1 1 28 LYS HZ1 H -12.199 4.035 -0.108 1.00 . A A . 28 LYS HZ1 1 1
1 386 1 1 28 LYS HZ2 H -13.206 2.696 -0.161 1.00 . A A . 28 LYS HZ2 1 1
1 387 1 1 28 LYS HZ3 H -12.964 3.500 1.275 1.00 . A A . 28 LYS HZ3 1 1
1 388 1 1 28 LYS N N -17.493 5.984 3.560 1.00 . A A . 28 LYS N 1 1
1 389 1 1 28 LYS NZ N -13.101 3.651 0.256 1.00 . A A . 28 LYS NZ 1 1
1 390 1 1 28 LYS O O -15.835 3.235 2.307 1.00 . A A . 28 LYS O 1 1
1 391 1 1 29 GLU C C -16.496 1.694 4.899 1.00 . A A . 29 GLU C 1 1
1 392 1 1 29 GLU CA C -15.358 2.685 4.914 1.00 . A A . 29 GLU CA 1 1
1 393 1 1 29 GLU CB C -14.766 2.747 6.328 1.00 . A A . 29 GLU CB 1 1
1 394 1 1 29 GLU CD C -14.106 5.148 6.645 1.00 . A A . 29 GLU CD 1 1
1 395 1 1 29 GLU CG C -13.626 3.730 6.553 1.00 . A A . 29 GLU CG 1 1
1 396 1 1 29 GLU H H -15.888 4.716 5.030 1.00 . A A . 29 GLU H 1 1
1 397 1 1 29 GLU HA H -14.611 2.324 4.231 1.00 . A A . 29 GLU HA 1 1
1 398 1 1 29 GLU HB2 H -15.565 3.014 7.004 1.00 . A A . 29 GLU HB2 1 1
1 399 1 1 29 GLU HB3 H -14.423 1.757 6.582 1.00 . A A . 29 GLU HB3 1 1
1 400 1 1 29 GLU HG2 H -13.120 3.478 7.473 1.00 . A A . 29 GLU HG2 1 1
1 401 1 1 29 GLU HG3 H -12.934 3.651 5.726 1.00 . A A . 29 GLU HG3 1 1
1 402 1 1 29 GLU N N -15.786 3.961 4.412 1.00 . A A . 29 GLU N 1 1
1 403 1 1 29 GLU O O -16.267 0.505 4.756 1.00 . A A . 29 GLU O 1 1
1 404 1 1 29 GLU OE1 O -14.711 5.502 7.666 1.00 . A A . 29 GLU OE1 1 1
1 405 1 1 29 GLU OE2 O -13.893 5.930 5.699 1.00 . A A . 29 GLU OE2 1 1
1 406 1 1 30 GLN C C -19.069 0.638 3.750 1.00 . A A . 30 GLN C 1 1
1 407 1 1 30 GLN CA C -18.887 1.358 5.075 1.00 . A A . 30 GLN CA 1 1
1 408 1 1 30 GLN CB C -20.122 2.206 5.378 1.00 . A A . 30 GLN CB 1 1
1 409 1 1 30 GLN CD C -20.739 1.173 7.593 1.00 . A A . 30 GLN CD 1 1
1 410 1 1 30 GLN CG C -21.188 1.465 6.161 1.00 . A A . 30 GLN CG 1 1
1 411 1 1 30 GLN H H -17.833 3.167 5.060 1.00 . A A . 30 GLN H 1 1
1 412 1 1 30 GLN HA H -18.758 0.619 5.849 1.00 . A A . 30 GLN HA 1 1
1 413 1 1 30 GLN HB2 H -19.824 3.081 5.935 1.00 . A A . 30 GLN HB2 1 1
1 414 1 1 30 GLN HB3 H -20.555 2.529 4.441 1.00 . A A . 30 GLN HB3 1 1
1 415 1 1 30 GLN HE21 H -19.710 2.873 7.662 1.00 . A A . 30 GLN HE21 1 1
1 416 1 1 30 GLN HE22 H -19.673 1.909 9.089 1.00 . A A . 30 GLN HE22 1 1
1 417 1 1 30 GLN HG2 H -22.083 2.066 6.192 1.00 . A A . 30 GLN HG2 1 1
1 418 1 1 30 GLN HG3 H -21.396 0.528 5.667 1.00 . A A . 30 GLN HG3 1 1
1 419 1 1 30 GLN N N -17.710 2.195 5.011 1.00 . A A . 30 GLN N 1 1
1 420 1 1 30 GLN NE2 N -19.963 2.071 8.167 1.00 . A A . 30 GLN NE2 1 1
1 421 1 1 30 GLN O O -19.178 -0.589 3.704 1.00 . A A . 30 GLN O 1 1
1 422 1 1 30 GLN OE1 O -21.112 0.166 8.193 1.00 . A A . 30 GLN OE1 1 1
1 423 1 1 31 ILE C C -18.012 0.077 0.920 1.00 . A A . 31 ILE C 1 1
1 424 1 1 31 ILE CA C -19.218 0.846 1.369 1.00 . A A . 31 ILE CA 1 1
1 425 1 1 31 ILE CB C -19.548 1.932 0.342 1.00 . A A . 31 ILE CB 1 1
1 426 1 1 31 ILE CD1 C -18.662 4.037 -0.838 1.00 . A A . 31 ILE CD1 1 1
1 427 1 1 31 ILE CG1 C -18.425 2.985 0.223 1.00 . A A . 31 ILE CG1 1 1
1 428 1 1 31 ILE CG2 C -20.876 2.569 0.667 1.00 . A A . 31 ILE CG2 1 1
1 429 1 1 31 ILE H H -18.841 2.358 2.722 1.00 . A A . 31 ILE H 1 1
1 430 1 1 31 ILE HA H -20.046 0.158 1.415 1.00 . A A . 31 ILE HA 1 1
1 431 1 1 31 ILE HB H -19.643 1.418 -0.595 1.00 . A A . 31 ILE HB 1 1
1 432 1 1 31 ILE HD11 H -19.575 4.573 -0.618 1.00 . A A . 31 ILE HD11 1 1
1 433 1 1 31 ILE HD12 H -18.746 3.565 -1.805 1.00 . A A . 31 ILE HD12 1 1
1 434 1 1 31 ILE HD13 H -17.833 4.730 -0.847 1.00 . A A . 31 ILE HD13 1 1
1 435 1 1 31 ILE HG12 H -18.321 3.494 1.169 1.00 . A A . 31 ILE HG12 1 1
1 436 1 1 31 ILE HG13 H -17.498 2.481 -0.006 1.00 . A A . 31 ILE HG13 1 1
1 437 1 1 31 ILE HG21 H -20.820 3.044 1.636 1.00 . A A . 31 ILE HG21 1 1
1 438 1 1 31 ILE HG22 H -21.638 1.804 0.694 1.00 . A A . 31 ILE HG22 1 1
1 439 1 1 31 ILE HG23 H -21.122 3.307 -0.083 1.00 . A A . 31 ILE HG23 1 1
1 440 1 1 31 ILE N N -19.015 1.392 2.673 1.00 . A A . 31 ILE N 1 1
1 441 1 1 31 ILE O O -18.109 -0.868 0.123 1.00 . A A . 31 ILE O 1 1
1 442 1 1 32 ASP C C -15.619 -1.553 1.765 1.00 . A A . 32 ASP C 1 1
1 443 1 1 32 ASP CA C -15.674 -0.216 1.077 1.00 . A A . 32 ASP CA 1 1
1 444 1 1 32 ASP CB C -14.445 0.602 1.400 1.00 . A A . 32 ASP CB 1 1
1 445 1 1 32 ASP CG C -13.353 0.346 0.405 1.00 . A A . 32 ASP CG 1 1
1 446 1 1 32 ASP H H -16.852 1.192 2.083 1.00 . A A . 32 ASP H 1 1
1 447 1 1 32 ASP HA H -15.727 -0.376 0.011 1.00 . A A . 32 ASP HA 1 1
1 448 1 1 32 ASP HB2 H -14.695 1.653 1.384 1.00 . A A . 32 ASP HB2 1 1
1 449 1 1 32 ASP HB3 H -14.083 0.333 2.382 1.00 . A A . 32 ASP HB3 1 1
1 450 1 1 32 ASP N N -16.871 0.445 1.447 1.00 . A A . 32 ASP N 1 1
1 451 1 1 32 ASP O O -15.121 -2.493 1.216 1.00 . A A . 32 ASP O 1 1
1 452 1 1 32 ASP OD1 O -12.603 -0.608 0.539 1.00 . A A . 32 ASP OD1 1 1
1 453 1 1 32 ASP OD2 O -13.254 1.117 -0.585 1.00 . A A . 32 ASP OD2 1 1
1 454 1 1 33 TRP C C -17.182 -3.844 3.000 1.00 . A A . 33 TRP C 1 1
1 455 1 1 33 TRP CA C -16.293 -2.848 3.726 1.00 . A A . 33 TRP CA 1 1
1 456 1 1 33 TRP CB C -16.849 -2.543 5.130 1.00 . A A . 33 TRP CB 1 1
1 457 1 1 33 TRP CD1 C -15.918 -4.058 6.959 1.00 . A A . 33 TRP CD1 1 1
1 458 1 1 33 TRP CD2 C -17.904 -4.689 6.173 1.00 . A A . 33 TRP CD2 1 1
1 459 1 1 33 TRP CE2 C -17.513 -5.602 7.160 1.00 . A A . 33 TRP CE2 1 1
1 460 1 1 33 TRP CE3 C -19.116 -4.869 5.526 1.00 . A A . 33 TRP CE3 1 1
1 461 1 1 33 TRP CG C -16.871 -3.713 6.059 1.00 . A A . 33 TRP CG 1 1
1 462 1 1 33 TRP CH2 C -19.498 -6.850 6.870 1.00 . A A . 33 TRP CH2 1 1
1 463 1 1 33 TRP CZ2 C -18.304 -6.694 7.524 1.00 . A A . 33 TRP CZ2 1 1
1 464 1 1 33 TRP CZ3 C -19.906 -5.947 5.876 1.00 . A A . 33 TRP CZ3 1 1
1 465 1 1 33 TRP H H -16.702 -0.861 3.335 1.00 . A A . 33 TRP H 1 1
1 466 1 1 33 TRP HA H -15.292 -3.240 3.813 1.00 . A A . 33 TRP HA 1 1
1 467 1 1 33 TRP HB2 H -16.244 -1.775 5.590 1.00 . A A . 33 TRP HB2 1 1
1 468 1 1 33 TRP HB3 H -17.860 -2.175 5.029 1.00 . A A . 33 TRP HB3 1 1
1 469 1 1 33 TRP HD1 H -15.001 -3.510 7.117 1.00 . A A . 33 TRP HD1 1 1
1 470 1 1 33 TRP HE1 H -15.750 -5.623 8.322 1.00 . A A . 33 TRP HE1 1 1
1 471 1 1 33 TRP HE3 H -19.402 -4.159 4.761 1.00 . A A . 33 TRP HE3 1 1
1 472 1 1 33 TRP HH2 H -20.147 -7.679 7.111 1.00 . A A . 33 TRP HH2 1 1
1 473 1 1 33 TRP HZ2 H -18.000 -7.395 8.289 1.00 . A A . 33 TRP HZ2 1 1
1 474 1 1 33 TRP HZ3 H -20.854 -6.101 5.380 1.00 . A A . 33 TRP HZ3 1 1
1 475 1 1 33 TRP N N -16.239 -1.635 2.949 1.00 . A A . 33 TRP N 1 1
1 476 1 1 33 TRP NE1 N -16.292 -5.191 7.627 1.00 . A A . 33 TRP NE1 1 1
1 477 1 1 33 TRP O O -16.906 -5.042 2.970 1.00 . A A . 33 TRP O 1 1
1 478 1 1 34 LEU C C -18.374 -4.758 0.446 1.00 . A A . 34 LEU C 1 1
1 479 1 1 34 LEU CA C -19.156 -4.137 1.604 1.00 . A A . 34 LEU CA 1 1
1 480 1 1 34 LEU CB C -20.311 -3.265 1.089 1.00 . A A . 34 LEU CB 1 1
1 481 1 1 34 LEU CD1 C -22.074 -5.048 0.955 1.00 . A A . 34 LEU CD1 1 1
1 482 1 1 34 LEU CD2 C -22.353 -2.924 -0.328 1.00 . A A . 34 LEU CD2 1 1
1 483 1 1 34 LEU CG C -21.357 -3.947 0.200 1.00 . A A . 34 LEU CG 1 1
1 484 1 1 34 LEU H H -18.455 -2.382 2.584 1.00 . A A . 34 LEU H 1 1
1 485 1 1 34 LEU HA H -19.540 -4.943 2.207 1.00 . A A . 34 LEU HA 1 1
1 486 1 1 34 LEU HB2 H -20.823 -2.850 1.944 1.00 . A A . 34 LEU HB2 1 1
1 487 1 1 34 LEU HB3 H -19.879 -2.448 0.532 1.00 . A A . 34 LEU HB3 1 1
1 488 1 1 34 LEU HD11 H -22.808 -5.493 0.299 1.00 . A A . 34 LEU HD11 1 1
1 489 1 1 34 LEU HD12 H -22.568 -4.636 1.823 1.00 . A A . 34 LEU HD12 1 1
1 490 1 1 34 LEU HD13 H -21.364 -5.802 1.260 1.00 . A A . 34 LEU HD13 1 1
1 491 1 1 34 LEU HD21 H -21.834 -2.182 -0.917 1.00 . A A . 34 LEU HD21 1 1
1 492 1 1 34 LEU HD22 H -22.847 -2.444 0.504 1.00 . A A . 34 LEU HD22 1 1
1 493 1 1 34 LEU HD23 H -23.088 -3.420 -0.944 1.00 . A A . 34 LEU HD23 1 1
1 494 1 1 34 LEU HG H -20.856 -4.398 -0.644 1.00 . A A . 34 LEU HG 1 1
1 495 1 1 34 LEU N N -18.255 -3.331 2.421 1.00 . A A . 34 LEU N 1 1
1 496 1 1 34 LEU O O -18.494 -5.962 0.160 1.00 . A A . 34 LEU O 1 1
1 497 1 1 35 ALA C C -15.630 -5.384 -0.703 1.00 . A A . 35 ALA C 1 1
1 498 1 1 35 ALA CA C -16.687 -4.409 -1.244 1.00 . A A . 35 ALA CA 1 1
1 499 1 1 35 ALA CB C -16.042 -3.234 -1.956 1.00 . A A . 35 ALA CB 1 1
1 500 1 1 35 ALA H H -17.535 -3.003 0.096 1.00 . A A . 35 ALA H 1 1
1 501 1 1 35 ALA HA H -17.313 -4.940 -1.944 1.00 . A A . 35 ALA HA 1 1
1 502 1 1 35 ALA HB1 H -15.435 -2.683 -1.252 1.00 . A A . 35 ALA HB1 1 1
1 503 1 1 35 ALA HB2 H -16.809 -2.588 -2.354 1.00 . A A . 35 ALA HB2 1 1
1 504 1 1 35 ALA HB3 H -15.417 -3.593 -2.760 1.00 . A A . 35 ALA HB3 1 1
1 505 1 1 35 ALA N N -17.543 -3.946 -0.177 1.00 . A A . 35 ALA N 1 1
1 506 1 1 35 ALA O O -15.337 -6.392 -1.338 1.00 . A A . 35 ALA O 1 1
1 507 1 1 36 GLU C C -14.623 -7.277 1.484 1.00 . A A . 36 GLU C 1 1
1 508 1 1 36 GLU CA C -14.101 -5.910 1.169 1.00 . A A . 36 GLU CA 1 1
1 509 1 1 36 GLU CB C -13.619 -5.256 2.467 1.00 . A A . 36 GLU CB 1 1
1 510 1 1 36 GLU CD C -11.375 -4.523 1.692 1.00 . A A . 36 GLU CD 1 1
1 511 1 1 36 GLU CG C -12.679 -4.089 2.282 1.00 . A A . 36 GLU CG 1 1
1 512 1 1 36 GLU H H -15.379 -4.245 0.909 1.00 . A A . 36 GLU H 1 1
1 513 1 1 36 GLU HA H -13.251 -6.025 0.513 1.00 . A A . 36 GLU HA 1 1
1 514 1 1 36 GLU HB2 H -14.482 -4.918 3.018 1.00 . A A . 36 GLU HB2 1 1
1 515 1 1 36 GLU HB3 H -13.114 -6.009 3.056 1.00 . A A . 36 GLU HB3 1 1
1 516 1 1 36 GLU HG2 H -13.141 -3.369 1.624 1.00 . A A . 36 GLU HG2 1 1
1 517 1 1 36 GLU HG3 H -12.490 -3.631 3.242 1.00 . A A . 36 GLU HG3 1 1
1 518 1 1 36 GLU N N -15.099 -5.083 0.479 1.00 . A A . 36 GLU N 1 1
1 519 1 1 36 GLU O O -13.899 -8.243 1.363 1.00 . A A . 36 GLU O 1 1
1 520 1 1 36 GLU OE1 O -10.475 -4.921 2.450 1.00 . A A . 36 GLU OE1 1 1
1 521 1 1 36 GLU OE2 O -11.219 -4.500 0.460 1.00 . A A . 36 GLU OE2 1 1
1 522 1 1 37 ARG C C -16.540 -9.491 0.961 1.00 . A A . 37 ARG C 1 1
1 523 1 1 37 ARG CA C -16.439 -8.649 2.214 1.00 . A A . 37 ARG CA 1 1
1 524 1 1 37 ARG CB C -17.796 -8.547 2.933 1.00 . A A . 37 ARG CB 1 1
1 525 1 1 37 ARG CD C -17.436 -10.675 4.266 1.00 . A A . 37 ARG CD 1 1
1 526 1 1 37 ARG CG C -18.379 -9.913 3.326 1.00 . A A . 37 ARG CG 1 1
1 527 1 1 37 ARG CZ C -17.464 -12.812 5.564 1.00 . A A . 37 ARG CZ 1 1
1 528 1 1 37 ARG H H -16.398 -6.539 2.025 1.00 . A A . 37 ARG H 1 1
1 529 1 1 37 ARG HA H -15.728 -9.131 2.868 1.00 . A A . 37 ARG HA 1 1
1 530 1 1 37 ARG HB2 H -17.670 -7.956 3.828 1.00 . A A . 37 ARG HB2 1 1
1 531 1 1 37 ARG HB3 H -18.498 -8.054 2.279 1.00 . A A . 37 ARG HB3 1 1
1 532 1 1 37 ARG HD2 H -16.466 -10.750 3.799 1.00 . A A . 37 ARG HD2 1 1
1 533 1 1 37 ARG HD3 H -17.351 -10.132 5.196 1.00 . A A . 37 ARG HD3 1 1
1 534 1 1 37 ARG HE H -18.578 -12.386 3.922 1.00 . A A . 37 ARG HE 1 1
1 535 1 1 37 ARG HG2 H -19.325 -9.764 3.824 1.00 . A A . 37 ARG HG2 1 1
1 536 1 1 37 ARG HG3 H -18.530 -10.497 2.430 1.00 . A A . 37 ARG HG3 1 1
1 537 1 1 37 ARG HH11 H -16.166 -11.423 6.371 1.00 . A A . 37 ARG HH11 1 1
1 538 1 1 37 ARG HH12 H -16.235 -12.898 7.192 1.00 . A A . 37 ARG HH12 1 1
1 539 1 1 37 ARG HH21 H -18.598 -14.488 5.118 1.00 . A A . 37 ARG HH21 1 1
1 540 1 1 37 ARG HH22 H -17.619 -14.608 6.495 1.00 . A A . 37 ARG HH22 1 1
1 541 1 1 37 ARG N N -15.873 -7.364 1.904 1.00 . A A . 37 ARG N 1 1
1 542 1 1 37 ARG NE N -17.908 -12.044 4.551 1.00 . A A . 37 ARG NE 1 1
1 543 1 1 37 ARG NH1 N -16.560 -12.343 6.422 1.00 . A A . 37 ARG NH1 1 1
1 544 1 1 37 ARG NH2 N -17.924 -14.052 5.717 1.00 . A A . 37 ARG NH2 1 1
1 545 1 1 37 ARG O O -16.217 -10.659 0.983 1.00 . A A . 37 ARG O 1 1
1 546 1 1 38 TYR C C -15.647 -9.939 -1.951 1.00 . A A . 38 TYR C 1 1
1 547 1 1 38 TYR CA C -17.040 -9.576 -1.404 1.00 . A A . 38 TYR CA 1 1
1 548 1 1 38 TYR CB C -17.884 -8.763 -2.414 1.00 . A A . 38 TYR CB 1 1
1 549 1 1 38 TYR CD1 C -18.241 -10.504 -4.236 1.00 . A A . 38 TYR CD1 1 1
1 550 1 1 38 TYR CD2 C -17.288 -8.415 -4.823 1.00 . A A . 38 TYR CD2 1 1
1 551 1 1 38 TYR CE1 C -18.140 -10.924 -5.545 1.00 . A A . 38 TYR CE1 1 1
1 552 1 1 38 TYR CE2 C -17.176 -8.831 -6.124 1.00 . A A . 38 TYR CE2 1 1
1 553 1 1 38 TYR CG C -17.816 -9.236 -3.855 1.00 . A A . 38 TYR CG 1 1
1 554 1 1 38 TYR CZ C -17.596 -10.082 -6.482 1.00 . A A . 38 TYR CZ 1 1
1 555 1 1 38 TYR H H -17.186 -7.922 -0.087 1.00 . A A . 38 TYR H 1 1
1 556 1 1 38 TYR HA H -17.553 -10.499 -1.186 1.00 . A A . 38 TYR HA 1 1
1 557 1 1 38 TYR HB2 H -18.916 -8.846 -2.110 1.00 . A A . 38 TYR HB2 1 1
1 558 1 1 38 TYR HB3 H -17.596 -7.723 -2.383 1.00 . A A . 38 TYR HB3 1 1
1 559 1 1 38 TYR HD1 H -18.669 -11.164 -3.501 1.00 . A A . 38 TYR HD1 1 1
1 560 1 1 38 TYR HD2 H -16.957 -7.427 -4.545 1.00 . A A . 38 TYR HD2 1 1
1 561 1 1 38 TYR HE1 H -18.474 -11.913 -5.825 1.00 . A A . 38 TYR HE1 1 1
1 562 1 1 38 TYR HE2 H -16.769 -8.162 -6.864 1.00 . A A . 38 TYR HE2 1 1
1 563 1 1 38 TYR HH H -16.558 -10.281 -8.061 1.00 . A A . 38 TYR HH 1 1
1 564 1 1 38 TYR N N -16.946 -8.874 -0.134 1.00 . A A . 38 TYR N 1 1
1 565 1 1 38 TYR O O -15.463 -10.986 -2.571 1.00 . A A . 38 TYR O 1 1
1 566 1 1 38 TYR OH O -17.456 -10.495 -7.788 1.00 . A A . 38 TYR OH 1 1
1 567 1 1 39 SER C C -12.487 -10.022 -1.056 1.00 . A A . 39 SER C 1 1
1 568 1 1 39 SER CA C -13.347 -9.271 -2.096 1.00 . A A . 39 SER CA 1 1
1 569 1 1 39 SER CB C -12.763 -7.898 -2.364 1.00 . A A . 39 SER CB 1 1
1 570 1 1 39 SER H H -14.852 -8.306 -1.128 1.00 . A A . 39 SER H 1 1
1 571 1 1 39 SER HA H -13.367 -9.812 -3.028 1.00 . A A . 39 SER HA 1 1
1 572 1 1 39 SER HB2 H -12.707 -7.343 -1.439 1.00 . A A . 39 SER HB2 1 1
1 573 1 1 39 SER HB3 H -11.777 -8.021 -2.773 1.00 . A A . 39 SER HB3 1 1
1 574 1 1 39 SER HG H -14.339 -6.883 -2.791 1.00 . A A . 39 SER HG 1 1
1 575 1 1 39 SER N N -14.684 -9.106 -1.659 1.00 . A A . 39 SER N 1 1
1 576 1 1 39 SER O O -11.252 -9.967 -1.109 1.00 . A A . 39 SER O 1 1
1 577 1 1 39 SER OG O -13.565 -7.177 -3.287 1.00 . A A . 39 SER OG 1 1
1 578 1 1 40 ALA C C -12.516 -12.960 0.582 1.00 . A A . 40 ALA C 1 1
1 579 1 1 40 ALA CA C -12.388 -11.472 0.829 1.00 . A A . 40 ALA CA 1 1
1 580 1 1 40 ALA CB C -12.850 -11.135 2.235 1.00 . A A . 40 ALA CB 1 1
1 581 1 1 40 ALA H H -14.090 -10.740 -0.105 1.00 . A A . 40 ALA H 1 1
1 582 1 1 40 ALA HA H -11.361 -11.165 0.731 1.00 . A A . 40 ALA HA 1 1
1 583 1 1 40 ALA HB1 H -12.752 -10.072 2.404 1.00 . A A . 40 ALA HB1 1 1
1 584 1 1 40 ALA HB2 H -12.249 -11.673 2.953 1.00 . A A . 40 ALA HB2 1 1
1 585 1 1 40 ALA HB3 H -13.885 -11.421 2.351 1.00 . A A . 40 ALA HB3 1 1
1 586 1 1 40 ALA N N -13.115 -10.724 -0.144 1.00 . A A . 40 ALA N 1 1
1 587 1 1 40 ALA O O -13.615 -13.492 0.496 1.00 . A A . 40 ALA O 1 1
1 588 1 1 41 ASP C C -11.417 -15.683 1.706 1.00 . A A . 41 ASP C 1 1
1 589 1 1 41 ASP CA C -11.366 -15.066 0.331 1.00 . A A . 41 ASP CA 1 1
1 590 1 1 41 ASP CB C -10.091 -15.529 -0.389 1.00 . A A . 41 ASP CB 1 1
1 591 1 1 41 ASP CG C -9.993 -17.038 -0.522 1.00 . A A . 41 ASP CG 1 1
1 592 1 1 41 ASP H H -10.562 -13.107 0.469 1.00 . A A . 41 ASP H 1 1
1 593 1 1 41 ASP HA H -12.232 -15.376 -0.233 1.00 . A A . 41 ASP HA 1 1
1 594 1 1 41 ASP HB2 H -10.073 -15.111 -1.385 1.00 . A A . 41 ASP HB2 1 1
1 595 1 1 41 ASP HB3 H -9.231 -15.174 0.159 1.00 . A A . 41 ASP HB3 1 1
1 596 1 1 41 ASP N N -11.395 -13.618 0.468 1.00 . A A . 41 ASP N 1 1
1 597 1 1 41 ASP O O -10.655 -15.286 2.597 1.00 . A A . 41 ASP O 1 1
1 598 1 1 41 ASP OD1 O -10.611 -17.601 -1.438 1.00 . A A . 41 ASP OD1 1 1
1 599 1 1 41 ASP OD2 O -9.281 -17.689 0.269 1.00 . A A . 41 ASP OD2 1 1
1 600 1 1 42 LEU C C -12.455 -18.762 2.997 1.00 . A A . 42 LEU C 1 1
1 601 1 1 42 LEU CA C -12.449 -17.267 3.175 1.00 . A A . 42 LEU CA 1 1
1 602 1 1 42 LEU CB C -13.721 -16.789 3.944 1.00 . A A . 42 LEU CB 1 1
1 603 1 1 42 LEU CD1 C -16.180 -16.878 4.393 1.00 . A A . 42 LEU CD1 1 1
1 604 1 1 42 LEU CD2 C -15.414 -16.131 2.174 1.00 . A A . 42 LEU CD2 1 1
1 605 1 1 42 LEU CG C -15.115 -17.068 3.332 1.00 . A A . 42 LEU CG 1 1
1 606 1 1 42 LEU H H -12.855 -16.937 1.146 1.00 . A A . 42 LEU H 1 1
1 607 1 1 42 LEU HA H -11.574 -17.009 3.754 1.00 . A A . 42 LEU HA 1 1
1 608 1 1 42 LEU HB2 H -13.698 -17.252 4.918 1.00 . A A . 42 LEU HB2 1 1
1 609 1 1 42 LEU HB3 H -13.629 -15.722 4.090 1.00 . A A . 42 LEU HB3 1 1
1 610 1 1 42 LEU HD11 H -16.030 -17.589 5.192 1.00 . A A . 42 LEU HD11 1 1
1 611 1 1 42 LEU HD12 H -17.156 -17.022 3.956 1.00 . A A . 42 LEU HD12 1 1
1 612 1 1 42 LEU HD13 H -16.117 -15.877 4.793 1.00 . A A . 42 LEU HD13 1 1
1 613 1 1 42 LEU HD21 H -14.725 -16.300 1.362 1.00 . A A . 42 LEU HD21 1 1
1 614 1 1 42 LEU HD22 H -15.340 -15.107 2.510 1.00 . A A . 42 LEU HD22 1 1
1 615 1 1 42 LEU HD23 H -16.422 -16.311 1.835 1.00 . A A . 42 LEU HD23 1 1
1 616 1 1 42 LEU HG H -15.158 -18.088 2.979 1.00 . A A . 42 LEU HG 1 1
1 617 1 1 42 LEU N N -12.295 -16.630 1.892 1.00 . A A . 42 LEU N 1 1
1 618 1 1 42 LEU O O -13.051 -19.495 3.774 1.00 . A A . 42 LEU O 1 1
1 619 1 1 43 THR C C -10.846 -21.391 2.828 1.00 . A A . 43 THR C 1 1
1 620 1 1 43 THR CA C -11.569 -20.621 1.682 1.00 . A A . 43 THR CA 1 1
1 621 1 1 43 THR CB C -10.813 -20.750 0.342 1.00 . A A . 43 THR CB 1 1
1 622 1 1 43 THR CG2 C -10.779 -22.187 -0.164 1.00 . A A . 43 THR CG2 1 1
1 623 1 1 43 THR H H -11.180 -18.565 1.483 1.00 . A A . 43 THR H 1 1
1 624 1 1 43 THR HA H -12.566 -21.020 1.566 1.00 . A A . 43 THR HA 1 1
1 625 1 1 43 THR HB H -9.811 -20.387 0.504 1.00 . A A . 43 THR HB 1 1
1 626 1 1 43 THR HG1 H -10.957 -19.134 -0.824 1.00 . A A . 43 THR HG1 1 1
1 627 1 1 43 THR HG21 H -11.788 -22.542 -0.313 1.00 . A A . 43 THR HG21 1 1
1 628 1 1 43 THR HG22 H -10.283 -22.814 0.563 1.00 . A A . 43 THR HG22 1 1
1 629 1 1 43 THR HG23 H -10.240 -22.225 -1.098 1.00 . A A . 43 THR HG23 1 1
1 630 1 1 43 THR N N -11.692 -19.211 2.016 1.00 . A A . 43 THR N 1 1
1 631 1 1 43 THR O O -10.852 -22.628 2.889 1.00 . A A . 43 THR O 1 1
1 632 1 1 43 THR OG1 O -11.490 -19.929 -0.644 1.00 . A A . 43 THR OG1 1 1
1 633 1 1 44 ASN C C -10.690 -21.756 5.893 1.00 . A A . 44 ASN C 1 1
1 634 1 1 44 ASN CA C -9.622 -21.147 4.976 1.00 . A A . 44 ASN CA 1 1
1 635 1 1 44 ASN CB C -8.866 -20.005 5.692 1.00 . A A . 44 ASN CB 1 1
1 636 1 1 44 ASN CG C -8.092 -20.434 6.933 1.00 . A A . 44 ASN CG 1 1
1 637 1 1 44 ASN H H -10.234 -19.660 3.591 1.00 . A A . 44 ASN H 1 1
1 638 1 1 44 ASN HA H -8.932 -21.921 4.683 1.00 . A A . 44 ASN HA 1 1
1 639 1 1 44 ASN HB2 H -8.157 -19.570 5.003 1.00 . A A . 44 ASN HB2 1 1
1 640 1 1 44 ASN HB3 H -9.579 -19.248 5.980 1.00 . A A . 44 ASN HB3 1 1
1 641 1 1 44 ASN HD21 H -8.349 -18.643 7.757 1.00 . A A . 44 ASN HD21 1 1
1 642 1 1 44 ASN HD22 H -7.444 -19.785 8.677 1.00 . A A . 44 ASN HD22 1 1
1 643 1 1 44 ASN N N -10.262 -20.626 3.757 1.00 . A A . 44 ASN N 1 1
1 644 1 1 44 ASN ND2 N -7.956 -19.534 7.878 1.00 . A A . 44 ASN ND2 1 1
1 645 1 1 44 ASN O O -10.403 -22.470 6.854 1.00 . A A . 44 ASN O 1 1
1 646 1 1 44 ASN OD1 O -7.620 -21.563 7.040 1.00 . A A . 44 ASN OD1 1 1
1 647 1 1 45 LYS C C -13.670 -23.069 5.362 1.00 . A A . 45 LYS C 1 1
1 648 1 1 45 LYS CA C -13.054 -22.005 6.240 1.00 . A A . 45 LYS CA 1 1
1 649 1 1 45 LYS CB C -14.098 -20.913 6.500 1.00 . A A . 45 LYS CB 1 1
1 650 1 1 45 LYS CD C -14.740 -18.757 7.578 1.00 . A A . 45 LYS CD 1 1
1 651 1 1 45 LYS CE C -14.488 -17.799 8.725 1.00 . A A . 45 LYS CE 1 1
1 652 1 1 45 LYS CG C -13.694 -19.857 7.509 1.00 . A A . 45 LYS CG 1 1
1 653 1 1 45 LYS H H -12.034 -20.884 4.783 1.00 . A A . 45 LYS H 1 1
1 654 1 1 45 LYS HA H -12.742 -22.429 7.182 1.00 . A A . 45 LYS HA 1 1
1 655 1 1 45 LYS HB2 H -14.308 -20.413 5.566 1.00 . A A . 45 LYS HB2 1 1
1 656 1 1 45 LYS HB3 H -15.005 -21.387 6.850 1.00 . A A . 45 LYS HB3 1 1
1 657 1 1 45 LYS HD2 H -14.711 -18.196 6.656 1.00 . A A . 45 LYS HD2 1 1
1 658 1 1 45 LYS HD3 H -15.715 -19.206 7.698 1.00 . A A . 45 LYS HD3 1 1
1 659 1 1 45 LYS HE2 H -13.483 -17.416 8.645 1.00 . A A . 45 LYS HE2 1 1
1 660 1 1 45 LYS HE3 H -15.190 -16.982 8.658 1.00 . A A . 45 LYS HE3 1 1
1 661 1 1 45 LYS HG2 H -13.606 -20.322 8.478 1.00 . A A . 45 LYS HG2 1 1
1 662 1 1 45 LYS HG3 H -12.747 -19.431 7.217 1.00 . A A . 45 LYS HG3 1 1
1 663 1 1 45 LYS HZ1 H -15.621 -18.826 10.142 1.00 . A A . 45 LYS HZ1 1 1
1 664 1 1 45 LYS HZ2 H -14.471 -17.812 10.826 1.00 . A A . 45 LYS HZ2 1 1
1 665 1 1 45 LYS HZ3 H -14.019 -19.285 10.141 1.00 . A A . 45 LYS HZ3 1 1
1 666 1 1 45 LYS N N -11.909 -21.466 5.566 1.00 . A A . 45 LYS N 1 1
1 667 1 1 45 LYS NZ N -14.649 -18.465 10.038 1.00 . A A . 45 LYS NZ 1 1
1 668 1 1 45 LYS O O -13.981 -22.809 4.193 1.00 . A A . 45 LYS O 1 1
1 669 1 1 46 ASP C C -15.945 -25.077 5.405 1.00 . A A . 46 ASP C 1 1
1 670 1 1 46 ASP CA C -14.490 -25.298 5.149 1.00 . A A . 46 ASP CA 1 1
1 671 1 1 46 ASP CB C -14.099 -26.694 5.612 1.00 . A A . 46 ASP CB 1 1
1 672 1 1 46 ASP CG C -14.693 -27.779 4.728 1.00 . A A . 46 ASP CG 1 1
1 673 1 1 46 ASP H H -13.428 -24.453 6.765 1.00 . A A . 46 ASP H 1 1
1 674 1 1 46 ASP HA H -14.289 -25.175 4.094 1.00 . A A . 46 ASP HA 1 1
1 675 1 1 46 ASP HB2 H -13.023 -26.784 5.594 1.00 . A A . 46 ASP HB2 1 1
1 676 1 1 46 ASP HB3 H -14.453 -26.844 6.621 1.00 . A A . 46 ASP HB3 1 1
1 677 1 1 46 ASP N N -13.797 -24.262 5.876 1.00 . A A . 46 ASP N 1 1
1 678 1 1 46 ASP O O -16.430 -25.268 6.533 1.00 . A A . 46 ASP O 1 1
1 679 1 1 46 ASP OD1 O -15.904 -28.039 4.781 1.00 . A A . 46 ASP OD1 1 1
1 680 1 1 46 ASP OD2 O -13.942 -28.394 3.948 1.00 . A A . 46 ASP OD2 1 1
1 681 1 1 47 THR C C -18.927 -25.453 4.435 1.00 . A A . 47 THR C 1 1
1 682 1 1 47 THR CA C -17.991 -24.267 4.630 1.00 . A A . 47 THR CA 1 1
1 683 1 1 47 THR CB C -18.385 -22.992 3.810 1.00 . A A . 47 THR CB 1 1
1 684 1 1 47 THR CG2 C -17.320 -21.914 4.053 1.00 . A A . 47 THR CG2 1 1
1 685 1 1 47 THR H H -16.238 -24.543 3.528 1.00 . A A . 47 THR H 1 1
1 686 1 1 47 THR HA H -18.052 -24.014 5.679 1.00 . A A . 47 THR HA 1 1
1 687 1 1 47 THR HB H -19.329 -22.615 4.170 1.00 . A A . 47 THR HB 1 1
1 688 1 1 47 THR HG1 H -18.119 -24.134 2.193 1.00 . A A . 47 THR HG1 1 1
1 689 1 1 47 THR HG21 H -17.342 -21.632 5.096 1.00 . A A . 47 THR HG21 1 1
1 690 1 1 47 THR HG22 H -17.483 -21.038 3.445 1.00 . A A . 47 THR HG22 1 1
1 691 1 1 47 THR HG23 H -16.347 -22.321 3.823 1.00 . A A . 47 THR HG23 1 1
1 692 1 1 47 THR N N -16.644 -24.631 4.418 1.00 . A A . 47 THR N 1 1
1 693 1 1 47 THR O O -19.529 -25.636 3.379 1.00 . A A . 47 THR O 1 1
1 694 1 1 47 THR OG1 O -18.452 -23.247 2.385 1.00 . A A . 47 THR OG1 1 1
1 695 1 1 48 SER C C -21.247 -27.117 5.706 1.00 . A A . 48 SER C 1 1
1 696 1 1 48 SER CA C -19.797 -27.477 5.421 1.00 . A A . 48 SER CA 1 1
1 697 1 1 48 SER CB C -19.293 -28.486 6.453 1.00 . A A . 48 SER CB 1 1
1 698 1 1 48 SER H H -18.466 -26.089 6.256 1.00 . A A . 48 SER H 1 1
1 699 1 1 48 SER HA H -19.725 -27.915 4.437 1.00 . A A . 48 SER HA 1 1
1 700 1 1 48 SER HB2 H -19.416 -28.074 7.444 1.00 . A A . 48 SER HB2 1 1
1 701 1 1 48 SER HB3 H -19.876 -29.390 6.370 1.00 . A A . 48 SER HB3 1 1
1 702 1 1 48 SER HG H -17.484 -28.241 5.599 1.00 . A A . 48 SER HG 1 1
1 703 1 1 48 SER N N -18.987 -26.289 5.448 1.00 . A A . 48 SER N 1 1
1 704 1 1 48 SER O O -21.674 -27.107 6.857 1.00 . A A . 48 SER O 1 1
1 705 1 1 48 SER OG O -17.919 -28.806 6.258 1.00 . A A . 48 SER OG 1 1
1 706 1 1 49 LYS C C -23.695 -25.357 5.755 1.00 . A A . 49 LYS C 1 1
1 707 1 1 49 LYS CA C -23.352 -26.364 4.653 1.00 . A A . 49 LYS CA 1 1
1 708 1 1 49 LYS CB C -24.314 -27.567 4.658 1.00 . A A . 49 LYS CB 1 1
1 709 1 1 49 LYS CD C -26.712 -28.392 4.423 1.00 . A A . 49 LYS CD 1 1
1 710 1 1 49 LYS CE C -26.393 -29.320 3.247 1.00 . A A . 49 LYS CE 1 1
1 711 1 1 49 LYS CG C -25.788 -27.179 4.476 1.00 . A A . 49 LYS CG 1 1
1 712 1 1 49 LYS H H -21.486 -26.791 3.781 1.00 . A A . 49 LYS H 1 1
1 713 1 1 49 LYS HA H -23.496 -25.832 3.723 1.00 . A A . 49 LYS HA 1 1
1 714 1 1 49 LYS HB2 H -24.033 -28.233 3.856 1.00 . A A . 49 LYS HB2 1 1
1 715 1 1 49 LYS HB3 H -24.214 -28.086 5.599 1.00 . A A . 49 LYS HB3 1 1
1 716 1 1 49 LYS HD2 H -26.601 -28.948 5.342 1.00 . A A . 49 LYS HD2 1 1
1 717 1 1 49 LYS HD3 H -27.732 -28.050 4.334 1.00 . A A . 49 LYS HD3 1 1
1 718 1 1 49 LYS HE2 H -25.393 -29.709 3.368 1.00 . A A . 49 LYS HE2 1 1
1 719 1 1 49 LYS HE3 H -27.096 -30.141 3.263 1.00 . A A . 49 LYS HE3 1 1
1 720 1 1 49 LYS HG2 H -26.087 -26.554 5.305 1.00 . A A . 49 LYS HG2 1 1
1 721 1 1 49 LYS HG3 H -25.890 -26.620 3.557 1.00 . A A . 49 LYS HG3 1 1
1 722 1 1 49 LYS HZ1 H -25.761 -27.893 1.831 1.00 . A A . 49 LYS HZ1 1 1
1 723 1 1 49 LYS HZ2 H -27.421 -28.229 1.756 1.00 . A A . 49 LYS HZ2 1 1
1 724 1 1 49 LYS HZ3 H -26.290 -29.324 1.176 1.00 . A A . 49 LYS HZ3 1 1
1 725 1 1 49 LYS N N -21.952 -26.767 4.644 1.00 . A A . 49 LYS N 1 1
1 726 1 1 49 LYS NZ N -26.480 -28.635 1.932 1.00 . A A . 49 LYS NZ 1 1
1 727 1 1 49 LYS O O -24.205 -25.718 6.820 1.00 . A A . 49 LYS O 1 1
1 728 1 1 50 TRP C C -25.198 -22.809 6.200 1.00 . A A . 50 TRP C 1 1
1 729 1 1 50 TRP CA C -23.733 -23.063 6.416 1.00 . A A . 50 TRP CA 1 1
1 730 1 1 50 TRP CB C -22.967 -21.772 6.142 1.00 . A A . 50 TRP CB 1 1
1 731 1 1 50 TRP CD1 C -20.758 -22.834 6.934 1.00 . A A . 50 TRP CD1 1 1
1 732 1 1 50 TRP CD2 C -20.656 -20.649 6.488 1.00 . A A . 50 TRP CD2 1 1
1 733 1 1 50 TRP CE2 C -19.390 -21.071 6.900 1.00 . A A . 50 TRP CE2 1 1
1 734 1 1 50 TRP CE3 C -20.841 -19.314 6.154 1.00 . A A . 50 TRP CE3 1 1
1 735 1 1 50 TRP CG C -21.518 -21.780 6.511 1.00 . A A . 50 TRP CG 1 1
1 736 1 1 50 TRP CH2 C -18.524 -18.903 6.645 1.00 . A A . 50 TRP CH2 1 1
1 737 1 1 50 TRP CZ2 C -18.313 -20.199 6.981 1.00 . A A . 50 TRP CZ2 1 1
1 738 1 1 50 TRP CZ3 C -19.773 -18.459 6.239 1.00 . A A . 50 TRP CZ3 1 1
1 739 1 1 50 TRP H H -22.764 -23.917 4.759 1.00 . A A . 50 TRP H 1 1
1 740 1 1 50 TRP HA H -23.549 -23.388 7.428 1.00 . A A . 50 TRP HA 1 1
1 741 1 1 50 TRP HB2 H -23.024 -21.556 5.086 1.00 . A A . 50 TRP HB2 1 1
1 742 1 1 50 TRP HB3 H -23.446 -20.968 6.681 1.00 . A A . 50 TRP HB3 1 1
1 743 1 1 50 TRP HD1 H -21.127 -23.841 7.059 1.00 . A A . 50 TRP HD1 1 1
1 744 1 1 50 TRP HE1 H -18.737 -22.984 7.490 1.00 . A A . 50 TRP HE1 1 1
1 745 1 1 50 TRP HE3 H -21.799 -18.935 5.827 1.00 . A A . 50 TRP HE3 1 1
1 746 1 1 50 TRP HH2 H -17.713 -18.191 6.696 1.00 . A A . 50 TRP HH2 1 1
1 747 1 1 50 TRP HZ2 H -17.326 -20.509 7.274 1.00 . A A . 50 TRP HZ2 1 1
1 748 1 1 50 TRP HZ3 H -19.910 -17.423 5.966 1.00 . A A . 50 TRP HZ3 1 1
1 749 1 1 50 TRP N N -23.330 -24.121 5.530 1.00 . A A . 50 TRP N 1 1
1 750 1 1 50 TRP NE1 N -19.474 -22.413 7.174 1.00 . A A . 50 TRP NE1 1 1
1 751 1 1 50 TRP O O -25.618 -22.490 5.080 1.00 . A A . 50 TRP O 1 1
1 752 1 1 51 ASN C C -27.726 -21.315 7.430 1.00 . A A . 51 ASN C 1 1
1 753 1 1 51 ASN CA C -27.397 -22.729 7.067 1.00 . A A . 51 ASN CA 1 1
1 754 1 1 51 ASN CB C -28.231 -23.720 7.895 1.00 . A A . 51 ASN CB 1 1
1 755 1 1 51 ASN CG C -28.119 -25.151 7.409 1.00 . A A . 51 ASN CG 1 1
1 756 1 1 51 ASN H H -25.608 -23.230 8.081 1.00 . A A . 51 ASN H 1 1
1 757 1 1 51 ASN HA H -27.637 -22.857 6.022 1.00 . A A . 51 ASN HA 1 1
1 758 1 1 51 ASN HB2 H -27.893 -23.686 8.920 1.00 . A A . 51 ASN HB2 1 1
1 759 1 1 51 ASN HB3 H -29.268 -23.424 7.860 1.00 . A A . 51 ASN HB3 1 1
1 760 1 1 51 ASN HD21 H -26.563 -25.469 8.582 1.00 . A A . 51 ASN HD21 1 1
1 761 1 1 51 ASN HD22 H -27.083 -26.807 7.620 1.00 . A A . 51 ASN HD22 1 1
1 762 1 1 51 ASN N N -25.985 -22.960 7.215 1.00 . A A . 51 ASN N 1 1
1 763 1 1 51 ASN ND2 N -27.163 -25.875 7.920 1.00 . A A . 51 ASN ND2 1 1
1 764 1 1 51 ASN O O -28.485 -21.041 8.351 1.00 . A A . 51 ASN O 1 1
1 765 1 1 51 ASN OD1 O -28.893 -25.599 6.570 1.00 . A A . 51 ASN OD1 1 1
1 766 1 1 52 THR C C -28.692 -18.738 6.063 1.00 . A A . 52 THR C 1 1
1 767 1 1 52 THR CA C -27.431 -19.033 6.841 1.00 . A A . 52 THR CA 1 1
1 768 1 1 52 THR CB C -26.279 -18.174 6.292 1.00 . A A . 52 THR CB 1 1
1 769 1 1 52 THR CG2 C -26.451 -16.717 6.712 1.00 . A A . 52 THR CG2 1 1
1 770 1 1 52 THR H H -26.496 -20.704 6.024 1.00 . A A . 52 THR H 1 1
1 771 1 1 52 THR HA H -27.567 -18.831 7.892 1.00 . A A . 52 THR HA 1 1
1 772 1 1 52 THR HB H -26.314 -18.237 5.215 1.00 . A A . 52 THR HB 1 1
1 773 1 1 52 THR HG1 H -24.335 -18.064 6.487 1.00 . A A . 52 THR HG1 1 1
1 774 1 1 52 THR HG21 H -25.641 -16.128 6.311 1.00 . A A . 52 THR HG21 1 1
1 775 1 1 52 THR HG22 H -26.447 -16.652 7.790 1.00 . A A . 52 THR HG22 1 1
1 776 1 1 52 THR HG23 H -27.392 -16.343 6.335 1.00 . A A . 52 THR HG23 1 1
1 777 1 1 52 THR N N -27.157 -20.416 6.689 1.00 . A A . 52 THR N 1 1
1 778 1 1 52 THR O O -29.633 -18.139 6.570 1.00 . A A . 52 THR O 1 1
1 779 1 1 52 THR OG1 O -25.024 -18.664 6.804 1.00 . A A . 52 THR OG1 1 1
1 780 1 1 53 ASP C C -31.092 -19.718 4.401 1.00 . A A . 53 ASP C 1 1
1 781 1 1 53 ASP CA C -29.820 -19.061 3.906 1.00 . A A . 53 ASP CA 1 1
1 782 1 1 53 ASP CB C -29.464 -19.617 2.522 1.00 . A A . 53 ASP CB 1 1
1 783 1 1 53 ASP CG C -29.486 -21.136 2.452 1.00 . A A . 53 ASP CG 1 1
1 784 1 1 53 ASP H H -27.974 -19.821 4.539 1.00 . A A . 53 ASP H 1 1
1 785 1 1 53 ASP HA H -29.998 -18.002 3.817 1.00 . A A . 53 ASP HA 1 1
1 786 1 1 53 ASP HB2 H -30.170 -19.232 1.804 1.00 . A A . 53 ASP HB2 1 1
1 787 1 1 53 ASP HB3 H -28.475 -19.276 2.255 1.00 . A A . 53 ASP HB3 1 1
1 788 1 1 53 ASP N N -28.725 -19.265 4.842 1.00 . A A . 53 ASP N 1 1
1 789 1 1 53 ASP O O -32.184 -19.305 4.051 1.00 . A A . 53 ASP O 1 1
1 790 1 1 53 ASP OD1 O -28.564 -21.781 2.970 1.00 . A A . 53 ASP OD1 1 1
1 791 1 1 53 ASP OD2 O -30.443 -21.702 1.895 1.00 . A A . 53 ASP OD2 1 1
1 792 1 1 54 GLU C C -32.600 -20.705 6.960 1.00 . A A . 54 GLU C 1 1
1 793 1 1 54 GLU CA C -32.072 -21.439 5.731 1.00 . A A . 54 GLU CA 1 1
1 794 1 1 54 GLU CB C -31.677 -22.871 6.071 1.00 . A A . 54 GLU CB 1 1
1 795 1 1 54 GLU CD C -33.804 -23.921 5.240 1.00 . A A . 54 GLU CD 1 1
1 796 1 1 54 GLU CG C -32.838 -23.786 6.394 1.00 . A A . 54 GLU CG 1 1
1 797 1 1 54 GLU H H -30.040 -21.035 5.420 1.00 . A A . 54 GLU H 1 1
1 798 1 1 54 GLU HA H -32.824 -21.445 4.961 1.00 . A A . 54 GLU HA 1 1
1 799 1 1 54 GLU HB2 H -31.128 -23.293 5.241 1.00 . A A . 54 GLU HB2 1 1
1 800 1 1 54 GLU HB3 H -31.026 -22.841 6.932 1.00 . A A . 54 GLU HB3 1 1
1 801 1 1 54 GLU HG2 H -32.444 -24.763 6.629 1.00 . A A . 54 GLU HG2 1 1
1 802 1 1 54 GLU HG3 H -33.364 -23.391 7.250 1.00 . A A . 54 GLU HG3 1 1
1 803 1 1 54 GLU N N -30.945 -20.737 5.203 1.00 . A A . 54 GLU N 1 1
1 804 1 1 54 GLU O O -33.806 -20.582 7.164 1.00 . A A . 54 GLU O 1 1
1 805 1 1 54 GLU OE1 O -33.442 -24.548 4.218 1.00 . A A . 54 GLU OE1 1 1
1 806 1 1 54 GLU OE2 O -34.931 -23.382 5.323 1.00 . A A . 54 GLU OE2 1 1
1 807 1 1 55 LYS C C -32.689 -18.138 8.615 1.00 . A A . 55 LYS C 1 1
1 808 1 1 55 LYS CA C -32.011 -19.458 8.950 1.00 . A A . 55 LYS CA 1 1
1 809 1 1 55 LYS CB C -30.733 -19.248 9.761 1.00 . A A . 55 LYS CB 1 1
1 810 1 1 55 LYS CD C -29.601 -18.748 11.911 1.00 . A A . 55 LYS CD 1 1
1 811 1 1 55 LYS CE C -29.781 -18.520 13.395 1.00 . A A . 55 LYS CE 1 1
1 812 1 1 55 LYS CG C -30.932 -18.784 11.185 1.00 . A A . 55 LYS CG 1 1
1 813 1 1 55 LYS H H -30.740 -20.257 7.496 1.00 . A A . 55 LYS H 1 1
1 814 1 1 55 LYS HA H -32.710 -20.042 9.527 1.00 . A A . 55 LYS HA 1 1
1 815 1 1 55 LYS HB2 H -30.191 -20.181 9.791 1.00 . A A . 55 LYS HB2 1 1
1 816 1 1 55 LYS HB3 H -30.125 -18.517 9.247 1.00 . A A . 55 LYS HB3 1 1
1 817 1 1 55 LYS HD2 H -29.106 -19.696 11.764 1.00 . A A . 55 LYS HD2 1 1
1 818 1 1 55 LYS HD3 H -28.995 -17.954 11.501 1.00 . A A . 55 LYS HD3 1 1
1 819 1 1 55 LYS HE2 H -30.253 -17.560 13.543 1.00 . A A . 55 LYS HE2 1 1
1 820 1 1 55 LYS HE3 H -30.419 -19.297 13.788 1.00 . A A . 55 LYS HE3 1 1
1 821 1 1 55 LYS HG2 H -31.366 -17.794 11.179 1.00 . A A . 55 LYS HG2 1 1
1 822 1 1 55 LYS HG3 H -31.589 -19.471 11.693 1.00 . A A . 55 LYS HG3 1 1
1 823 1 1 55 LYS HZ1 H -27.949 -19.405 13.927 1.00 . A A . 55 LYS HZ1 1 1
1 824 1 1 55 LYS HZ2 H -28.673 -18.488 15.143 1.00 . A A . 55 LYS HZ2 1 1
1 825 1 1 55 LYS HZ3 H -27.905 -17.712 13.888 1.00 . A A . 55 LYS HZ3 1 1
1 826 1 1 55 LYS N N -31.685 -20.168 7.734 1.00 . A A . 55 LYS N 1 1
1 827 1 1 55 LYS NZ N -28.491 -18.539 14.122 1.00 . A A . 55 LYS NZ 1 1
1 828 1 1 55 LYS O O -33.677 -17.756 9.242 1.00 . A A . 55 LYS O 1 1
1 829 1 1 56 VAL C C -34.102 -16.465 6.428 1.00 . A A . 56 VAL C 1 1
1 830 1 1 56 VAL CA C -32.795 -16.220 7.168 1.00 . A A . 56 VAL CA 1 1
1 831 1 1 56 VAL CB C -31.854 -15.348 6.325 1.00 . A A . 56 VAL CB 1 1
1 832 1 1 56 VAL CG1 C -30.603 -14.982 7.112 1.00 . A A . 56 VAL CG1 1 1
1 833 1 1 56 VAL CG2 C -31.504 -16.033 5.027 1.00 . A A . 56 VAL CG2 1 1
1 834 1 1 56 VAL H H -31.413 -17.806 7.102 1.00 . A A . 56 VAL H 1 1
1 835 1 1 56 VAL HA H -33.030 -15.695 8.082 1.00 . A A . 56 VAL HA 1 1
1 836 1 1 56 VAL HB H -32.382 -14.436 6.098 1.00 . A A . 56 VAL HB 1 1
1 837 1 1 56 VAL HG11 H -29.957 -14.368 6.501 1.00 . A A . 56 VAL HG11 1 1
1 838 1 1 56 VAL HG12 H -30.082 -15.886 7.394 1.00 . A A . 56 VAL HG12 1 1
1 839 1 1 56 VAL HG13 H -30.882 -14.437 8.002 1.00 . A A . 56 VAL HG13 1 1
1 840 1 1 56 VAL HG21 H -30.820 -15.408 4.475 1.00 . A A . 56 VAL HG21 1 1
1 841 1 1 56 VAL HG22 H -32.399 -16.201 4.446 1.00 . A A . 56 VAL HG22 1 1
1 842 1 1 56 VAL HG23 H -31.032 -16.979 5.249 1.00 . A A . 56 VAL HG23 1 1
1 843 1 1 56 VAL N N -32.200 -17.467 7.587 1.00 . A A . 56 VAL N 1 1
1 844 1 1 56 VAL O O -34.900 -15.603 6.286 1.00 . A A . 56 VAL O 1 1
1 845 1 1 57 LYS C C -36.640 -18.130 6.379 1.00 . A A . 57 LYS C 1 1
1 846 1 1 57 LYS CA C -35.532 -18.032 5.321 1.00 . A A . 57 LYS CA 1 1
1 847 1 1 57 LYS CB C -35.259 -19.326 4.506 1.00 . A A . 57 LYS CB 1 1
1 848 1 1 57 LYS CD C -37.195 -20.916 4.863 1.00 . A A . 57 LYS CD 1 1
1 849 1 1 57 LYS CE C -37.888 -22.079 4.191 1.00 . A A . 57 LYS CE 1 1
1 850 1 1 57 LYS CG C -36.410 -20.093 3.858 1.00 . A A . 57 LYS CG 1 1
1 851 1 1 57 LYS H H -33.580 -18.317 6.028 1.00 . A A . 57 LYS H 1 1
1 852 1 1 57 LYS HA H -35.818 -17.222 4.670 1.00 . A A . 57 LYS HA 1 1
1 853 1 1 57 LYS HB2 H -34.583 -19.072 3.705 1.00 . A A . 57 LYS HB2 1 1
1 854 1 1 57 LYS HB3 H -34.732 -20.004 5.162 1.00 . A A . 57 LYS HB3 1 1
1 855 1 1 57 LYS HD2 H -36.516 -21.297 5.611 1.00 . A A . 57 LYS HD2 1 1
1 856 1 1 57 LYS HD3 H -37.933 -20.285 5.336 1.00 . A A . 57 LYS HD3 1 1
1 857 1 1 57 LYS HE2 H -38.450 -22.623 4.934 1.00 . A A . 57 LYS HE2 1 1
1 858 1 1 57 LYS HE3 H -38.555 -21.707 3.428 1.00 . A A . 57 LYS HE3 1 1
1 859 1 1 57 LYS HG2 H -37.081 -19.396 3.385 1.00 . A A . 57 LYS HG2 1 1
1 860 1 1 57 LYS HG3 H -36.000 -20.754 3.109 1.00 . A A . 57 LYS HG3 1 1
1 861 1 1 57 LYS HZ1 H -36.152 -23.237 4.264 1.00 . A A . 57 LYS HZ1 1 1
1 862 1 1 57 LYS HZ2 H -36.429 -22.535 2.771 1.00 . A A . 57 LYS HZ2 1 1
1 863 1 1 57 LYS HZ3 H -37.318 -23.877 3.225 1.00 . A A . 57 LYS HZ3 1 1
1 864 1 1 57 LYS N N -34.295 -17.652 5.966 1.00 . A A . 57 LYS N 1 1
1 865 1 1 57 LYS NZ N -36.903 -22.993 3.576 1.00 . A A . 57 LYS NZ 1 1
1 866 1 1 57 LYS O O -37.820 -17.881 6.106 1.00 . A A . 57 LYS O 1 1
1 867 1 1 58 GLU C C -37.300 -17.075 9.296 1.00 . A A . 58 GLU C 1 1
1 868 1 1 58 GLU CA C -37.170 -18.464 8.671 1.00 . A A . 58 GLU CA 1 1
1 869 1 1 58 GLU CB C -36.758 -19.513 9.711 1.00 . A A . 58 GLU CB 1 1
1 870 1 1 58 GLU CD C -37.225 -20.618 11.929 1.00 . A A . 58 GLU CD 1 1
1 871 1 1 58 GLU CG C -37.692 -19.612 10.912 1.00 . A A . 58 GLU CG 1 1
1 872 1 1 58 GLU H H -35.308 -18.650 7.750 1.00 . A A . 58 GLU H 1 1
1 873 1 1 58 GLU HA H -38.119 -18.732 8.245 1.00 . A A . 58 GLU HA 1 1
1 874 1 1 58 GLU HB2 H -36.725 -20.482 9.232 1.00 . A A . 58 GLU HB2 1 1
1 875 1 1 58 GLU HB3 H -35.769 -19.273 10.072 1.00 . A A . 58 GLU HB3 1 1
1 876 1 1 58 GLU HG2 H -37.751 -18.645 11.388 1.00 . A A . 58 GLU HG2 1 1
1 877 1 1 58 GLU HG3 H -38.674 -19.900 10.566 1.00 . A A . 58 GLU HG3 1 1
1 878 1 1 58 GLU N N -36.248 -18.429 7.587 1.00 . A A . 58 GLU N 1 1
1 879 1 1 58 GLU O O -38.389 -16.658 9.679 1.00 . A A . 58 GLU O 1 1
1 880 1 1 58 GLU OE1 O -36.292 -20.323 12.692 1.00 . A A . 58 GLU OE1 1 1
1 881 1 1 58 GLU OE2 O -37.771 -21.737 11.976 1.00 . A A . 58 GLU OE2 1 1
1 882 1 1 59 LEU C C -36.439 -13.840 9.095 1.00 . A A . 59 LEU C 1 1
1 883 1 1 59 LEU CA C -36.193 -15.057 10.022 1.00 . A A . 59 LEU CA 1 1
1 884 1 1 59 LEU CB C -34.888 -14.869 10.807 1.00 . A A . 59 LEU CB 1 1
1 885 1 1 59 LEU CD1 C -33.297 -15.579 12.617 1.00 . A A . 59 LEU CD1 1 1
1 886 1 1 59 LEU CD2 C -35.759 -15.814 12.975 1.00 . A A . 59 LEU CD2 1 1
1 887 1 1 59 LEU CG C -34.632 -15.865 11.950 1.00 . A A . 59 LEU CG 1 1
1 888 1 1 59 LEU H H -35.363 -16.739 9.034 1.00 . A A . 59 LEU H 1 1
1 889 1 1 59 LEU HA H -36.990 -15.101 10.745 1.00 . A A . 59 LEU HA 1 1
1 890 1 1 59 LEU HB2 H -34.068 -14.946 10.109 1.00 . A A . 59 LEU HB2 1 1
1 891 1 1 59 LEU HB3 H -34.882 -13.873 11.223 1.00 . A A . 59 LEU HB3 1 1
1 892 1 1 59 LEU HD11 H -33.140 -16.285 13.420 1.00 . A A . 59 LEU HD11 1 1
1 893 1 1 59 LEU HD12 H -33.300 -14.576 13.017 1.00 . A A . 59 LEU HD12 1 1
1 894 1 1 59 LEU HD13 H -32.501 -15.675 11.893 1.00 . A A . 59 LEU HD13 1 1
1 895 1 1 59 LEU HD21 H -35.869 -14.806 13.346 1.00 . A A . 59 LEU HD21 1 1
1 896 1 1 59 LEU HD22 H -35.529 -16.479 13.794 1.00 . A A . 59 LEU HD22 1 1
1 897 1 1 59 LEU HD23 H -36.682 -16.136 12.514 1.00 . A A . 59 LEU HD23 1 1
1 898 1 1 59 LEU HG H -34.588 -16.864 11.539 1.00 . A A . 59 LEU HG 1 1
1 899 1 1 59 LEU N N -36.204 -16.357 9.369 1.00 . A A . 59 LEU N 1 1
1 900 1 1 59 LEU O O -36.839 -12.787 9.573 1.00 . A A . 59 LEU O 1 1
1 901 1 1 60 LEU C C -37.249 -13.132 5.720 1.00 . A A . 60 LEU C 1 1
1 902 1 1 60 LEU CA C -36.282 -12.837 6.890 1.00 . A A . 60 LEU CA 1 1
1 903 1 1 60 LEU CB C -34.812 -12.496 6.420 1.00 . A A . 60 LEU CB 1 1
1 904 1 1 60 LEU CD1 C -33.007 -10.832 5.916 1.00 . A A . 60 LEU CD1 1 1
1 905 1 1 60 LEU CD2 C -34.804 -11.060 4.279 1.00 . A A . 60 LEU CD2 1 1
1 906 1 1 60 LEU CG C -34.489 -11.108 5.769 1.00 . A A . 60 LEU CG 1 1
1 907 1 1 60 LEU H H -36.006 -14.857 7.416 1.00 . A A . 60 LEU H 1 1
1 908 1 1 60 LEU HA H -36.662 -12.023 7.481 1.00 . A A . 60 LEU HA 1 1
1 909 1 1 60 LEU HB2 H -34.169 -12.590 7.283 1.00 . A A . 60 LEU HB2 1 1
1 910 1 1 60 LEU HB3 H -34.523 -13.266 5.719 1.00 . A A . 60 LEU HB3 1 1
1 911 1 1 60 LEU HD11 H -32.445 -11.612 5.422 1.00 . A A . 60 LEU HD11 1 1
1 912 1 1 60 LEU HD12 H -32.746 -10.804 6.963 1.00 . A A . 60 LEU HD12 1 1
1 913 1 1 60 LEU HD13 H -32.770 -9.881 5.462 1.00 . A A . 60 LEU HD13 1 1
1 914 1 1 60 LEU HD21 H -35.840 -11.319 4.115 1.00 . A A . 60 LEU HD21 1 1
1 915 1 1 60 LEU HD22 H -34.171 -11.759 3.754 1.00 . A A . 60 LEU HD22 1 1
1 916 1 1 60 LEU HD23 H -34.622 -10.063 3.905 1.00 . A A . 60 LEU HD23 1 1
1 917 1 1 60 LEU HG H -35.045 -10.335 6.277 1.00 . A A . 60 LEU HG 1 1
1 918 1 1 60 LEU N N -36.224 -13.984 7.807 1.00 . A A . 60 LEU N 1 1
1 919 1 1 60 LEU O O -37.346 -12.369 4.774 1.00 . A A . 60 LEU O 1 1
1 920 1 1 61 ASN C C -38.379 -15.644 3.869 1.00 . A A . 61 ASN C 1 1
1 921 1 1 61 ASN CA C -39.009 -14.710 4.877 1.00 . A A . 61 ASN CA 1 1
1 922 1 1 61 ASN CB C -39.825 -13.581 4.149 1.00 . A A . 61 ASN CB 1 1
1 923 1 1 61 ASN CG C -40.664 -12.662 5.051 1.00 . A A . 61 ASN CG 1 1
1 924 1 1 61 ASN H H -37.826 -14.798 6.633 1.00 . A A . 61 ASN H 1 1
1 925 1 1 61 ASN HA H -39.692 -15.317 5.455 1.00 . A A . 61 ASN HA 1 1
1 926 1 1 61 ASN HB2 H -39.123 -12.950 3.625 1.00 . A A . 61 ASN HB2 1 1
1 927 1 1 61 ASN HB3 H -40.473 -14.035 3.417 1.00 . A A . 61 ASN HB3 1 1
1 928 1 1 61 ASN HD21 H -40.960 -14.084 6.417 1.00 . A A . 61 ASN HD21 1 1
1 929 1 1 61 ASN HD22 H -41.680 -12.557 6.730 1.00 . A A . 61 ASN HD22 1 1
1 930 1 1 61 ASN N N -37.997 -14.234 5.854 1.00 . A A . 61 ASN N 1 1
1 931 1 1 61 ASN ND2 N -41.142 -13.154 6.166 1.00 . A A . 61 ASN ND2 1 1
1 932 1 1 61 ASN O O -37.158 -15.734 3.768 1.00 . A A . 61 ASN O 1 1
1 933 1 1 61 ASN OD1 O -40.880 -11.490 4.720 1.00 . A A . 61 ASN OD1 1 1
1 934 1 1 62 GLU C C -38.094 -16.648 0.942 1.00 . A A . 62 GLU C 1 1
1 935 1 1 62 GLU CA C -38.769 -17.333 2.150 1.00 . A A . 62 GLU CA 1 1
1 936 1 1 62 GLU CB C -40.002 -18.177 1.754 1.00 . A A . 62 GLU CB 1 1
1 937 1 1 62 GLU CD C -39.116 -19.708 -0.095 1.00 . A A . 62 GLU CD 1 1
1 938 1 1 62 GLU CG C -39.745 -19.609 1.261 1.00 . A A . 62 GLU CG 1 1
1 939 1 1 62 GLU H H -40.173 -16.123 3.155 1.00 . A A . 62 GLU H 1 1
1 940 1 1 62 GLU HA H -38.045 -17.958 2.646 1.00 . A A . 62 GLU HA 1 1
1 941 1 1 62 GLU HB2 H -40.651 -18.244 2.614 1.00 . A A . 62 GLU HB2 1 1
1 942 1 1 62 GLU HB3 H -40.531 -17.642 0.981 1.00 . A A . 62 GLU HB3 1 1
1 943 1 1 62 GLU HG2 H -39.093 -20.105 1.963 1.00 . A A . 62 GLU HG2 1 1
1 944 1 1 62 GLU HG3 H -40.694 -20.128 1.238 1.00 . A A . 62 GLU HG3 1 1
1 945 1 1 62 GLU N N -39.210 -16.314 3.100 1.00 . A A . 62 GLU N 1 1
1 946 1 1 62 GLU O O -37.362 -17.253 0.180 1.00 . A A . 62 GLU O 1 1
1 947 1 1 62 GLU OE1 O -39.807 -19.437 -1.096 1.00 . A A . 62 GLU OE1 1 1
1 948 1 1 62 GLU OE2 O -37.950 -20.099 -0.199 1.00 . A A . 62 GLU OE2 1 1
1 949 1 1 63 LYS C C -36.173 -14.383 0.007 1.00 . A A . 63 LYS C 1 1
1 950 1 1 63 LYS CA C -37.697 -14.537 -0.206 1.00 . A A . 63 LYS CA 1 1
1 951 1 1 63 LYS CB C -38.351 -13.156 -0.235 1.00 . A A . 63 LYS CB 1 1
1 952 1 1 63 LYS CD C -40.436 -11.766 -0.560 1.00 . A A . 63 LYS CD 1 1
1 953 1 1 63 LYS CE C -40.070 -10.854 0.602 1.00 . A A . 63 LYS CE 1 1
1 954 1 1 63 LYS CG C -39.869 -13.173 -0.387 1.00 . A A . 63 LYS CG 1 1
1 955 1 1 63 LYS H H -38.863 -14.933 1.522 1.00 . A A . 63 LYS H 1 1
1 956 1 1 63 LYS HA H -37.875 -15.029 -1.151 1.00 . A A . 63 LYS HA 1 1
1 957 1 1 63 LYS HB2 H -38.111 -12.658 0.694 1.00 . A A . 63 LYS HB2 1 1
1 958 1 1 63 LYS HB3 H -37.931 -12.592 -1.054 1.00 . A A . 63 LYS HB3 1 1
1 959 1 1 63 LYS HD2 H -40.041 -11.340 -1.470 1.00 . A A . 63 LYS HD2 1 1
1 960 1 1 63 LYS HD3 H -41.511 -11.831 -0.633 1.00 . A A . 63 LYS HD3 1 1
1 961 1 1 63 LYS HE2 H -40.484 -11.263 1.512 1.00 . A A . 63 LYS HE2 1 1
1 962 1 1 63 LYS HE3 H -38.995 -10.812 0.686 1.00 . A A . 63 LYS HE3 1 1
1 963 1 1 63 LYS HG2 H -40.124 -13.761 -1.255 1.00 . A A . 63 LYS HG2 1 1
1 964 1 1 63 LYS HG3 H -40.304 -13.623 0.494 1.00 . A A . 63 LYS HG3 1 1
1 965 1 1 63 LYS HZ1 H -40.232 -9.060 -0.458 1.00 . A A . 63 LYS HZ1 1 1
1 966 1 1 63 LYS HZ2 H -40.267 -8.891 1.222 1.00 . A A . 63 LYS HZ2 1 1
1 967 1 1 63 LYS HZ3 H -41.623 -9.478 0.398 1.00 . A A . 63 LYS HZ3 1 1
1 968 1 1 63 LYS N N -38.289 -15.349 0.848 1.00 . A A . 63 LYS N 1 1
1 969 1 1 63 LYS NZ N -40.584 -9.482 0.427 1.00 . A A . 63 LYS NZ 1 1
1 970 1 1 63 LYS O O -35.458 -13.876 -0.869 1.00 . A A . 63 LYS O 1 1
1 971 1 1 64 ALA C C -33.555 -16.030 1.178 1.00 . A A . 64 ALA C 1 1
1 972 1 1 64 ALA CA C -34.300 -14.743 1.530 1.00 . A A . 64 ALA CA 1 1
1 973 1 1 64 ALA CB C -34.176 -14.452 3.009 1.00 . A A . 64 ALA CB 1 1
1 974 1 1 64 ALA H H -36.302 -15.223 1.821 1.00 . A A . 64 ALA H 1 1
1 975 1 1 64 ALA HA H -33.889 -13.910 0.985 1.00 . A A . 64 ALA HA 1 1
1 976 1 1 64 ALA HB1 H -34.538 -15.299 3.573 1.00 . A A . 64 ALA HB1 1 1
1 977 1 1 64 ALA HB2 H -34.785 -13.593 3.251 1.00 . A A . 64 ALA HB2 1 1
1 978 1 1 64 ALA HB3 H -33.144 -14.259 3.264 1.00 . A A . 64 ALA HB3 1 1
1 979 1 1 64 ALA N N -35.694 -14.826 1.165 1.00 . A A . 64 ALA N 1 1
1 980 1 1 64 ALA O O -32.419 -16.245 1.618 1.00 . A A . 64 ALA O 1 1
1 981 1 1 65 VAL C C -32.331 -17.865 -0.865 1.00 . A A . 65 VAL C 1 1
1 982 1 1 65 VAL CA C -33.617 -18.122 -0.053 1.00 . A A . 65 VAL CA 1 1
1 983 1 1 65 VAL CB C -34.643 -18.991 -0.856 1.00 . A A . 65 VAL CB 1 1
1 984 1 1 65 VAL CG1 C -35.190 -18.256 -2.070 1.00 . A A . 65 VAL CG1 1 1
1 985 1 1 65 VAL CG2 C -34.037 -20.316 -1.270 1.00 . A A . 65 VAL CG2 1 1
1 986 1 1 65 VAL H H -35.113 -16.663 0.114 1.00 . A A . 65 VAL H 1 1
1 987 1 1 65 VAL HA H -33.334 -18.663 0.839 1.00 . A A . 65 VAL HA 1 1
1 988 1 1 65 VAL HB H -35.477 -19.193 -0.199 1.00 . A A . 65 VAL HB 1 1
1 989 1 1 65 VAL HG11 H -34.371 -17.993 -2.723 1.00 . A A . 65 VAL HG11 1 1
1 990 1 1 65 VAL HG12 H -35.697 -17.356 -1.751 1.00 . A A . 65 VAL HG12 1 1
1 991 1 1 65 VAL HG13 H -35.881 -18.896 -2.598 1.00 . A A . 65 VAL HG13 1 1
1 992 1 1 65 VAL HG21 H -33.740 -20.870 -0.393 1.00 . A A . 65 VAL HG21 1 1
1 993 1 1 65 VAL HG22 H -33.174 -20.136 -1.895 1.00 . A A . 65 VAL HG22 1 1
1 994 1 1 65 VAL HG23 H -34.769 -20.884 -1.821 1.00 . A A . 65 VAL HG23 1 1
1 995 1 1 65 VAL N N -34.202 -16.881 0.394 1.00 . A A . 65 VAL N 1 1
1 996 1 1 65 VAL O O -32.314 -17.075 -1.827 1.00 . A A . 65 VAL O 1 1
1 997 1 1 66 GLY C C -29.426 -16.956 -0.803 1.00 . A A . 66 GLY C 1 1
1 998 1 1 66 GLY CA C -29.963 -18.345 -1.059 1.00 . A A . 66 GLY CA 1 1
1 999 1 1 66 GLY H H -31.417 -19.125 0.306 1.00 . A A . 66 GLY H 1 1
1 1000 1 1 66 GLY HA2 H -29.288 -19.074 -0.634 1.00 . A A . 66 GLY HA2 1 1
1 1001 1 1 66 GLY HA3 H -30.043 -18.502 -2.123 1.00 . A A . 66 GLY HA3 1 1
1 1002 1 1 66 GLY N N -31.270 -18.517 -0.444 1.00 . A A . 66 GLY N 1 1
1 1003 1 1 66 GLY O O -29.053 -16.231 -1.740 1.00 . A A . 66 GLY O 1 1
1 1004 1 1 67 ILE C C -27.592 -14.877 0.512 1.00 . A A . 67 ILE C 1 1
1 1005 1 1 67 ILE CA C -29.026 -15.248 0.857 1.00 . A A . 67 ILE CA 1 1
1 1006 1 1 67 ILE CB C -29.331 -14.939 2.360 1.00 . A A . 67 ILE CB 1 1
1 1007 1 1 67 ILE CD1 C -29.489 -12.988 4.045 1.00 . A A . 67 ILE CD1 1 1
1 1008 1 1 67 ILE CG1 C -29.164 -13.429 2.632 1.00 . A A . 67 ILE CG1 1 1
1 1009 1 1 67 ILE CG2 C -28.425 -15.761 3.290 1.00 . A A . 67 ILE CG2 1 1
1 1010 1 1 67 ILE H H -29.586 -17.252 1.154 1.00 . A A . 67 ILE H 1 1
1 1011 1 1 67 ILE HA H -29.656 -14.605 0.262 1.00 . A A . 67 ILE HA 1 1
1 1012 1 1 67 ILE HB H -30.360 -15.214 2.543 1.00 . A A . 67 ILE HB 1 1
1 1013 1 1 67 ILE HD11 H -30.519 -13.227 4.272 1.00 . A A . 67 ILE HD11 1 1
1 1014 1 1 67 ILE HD12 H -29.341 -11.921 4.131 1.00 . A A . 67 ILE HD12 1 1
1 1015 1 1 67 ILE HD13 H -28.838 -13.496 4.741 1.00 . A A . 67 ILE HD13 1 1
1 1016 1 1 67 ILE HG12 H -28.137 -13.155 2.440 1.00 . A A . 67 ILE HG12 1 1
1 1017 1 1 67 ILE HG13 H -29.803 -12.881 1.954 1.00 . A A . 67 ILE HG13 1 1
1 1018 1 1 67 ILE HG21 H -28.557 -16.813 3.086 1.00 . A A . 67 ILE HG21 1 1
1 1019 1 1 67 ILE HG22 H -28.674 -15.561 4.321 1.00 . A A . 67 ILE HG22 1 1
1 1020 1 1 67 ILE HG23 H -27.394 -15.493 3.110 1.00 . A A . 67 ILE HG23 1 1
1 1021 1 1 67 ILE N N -29.374 -16.590 0.466 1.00 . A A . 67 ILE N 1 1
1 1022 1 1 67 ILE O O -27.375 -13.817 -0.036 1.00 . A A . 67 ILE O 1 1
1 1023 1 1 68 GLU C C -24.959 -15.203 -0.930 1.00 . A A . 68 GLU C 1 1
1 1024 1 1 68 GLU CA C -25.237 -15.416 0.538 1.00 . A A . 68 GLU CA 1 1
1 1025 1 1 68 GLU CB C -24.224 -16.406 1.184 1.00 . A A . 68 GLU CB 1 1
1 1026 1 1 68 GLU CD C -25.495 -18.610 1.289 1.00 . A A . 68 GLU CD 1 1
1 1027 1 1 68 GLU CG C -24.308 -17.866 0.731 1.00 . A A . 68 GLU CG 1 1
1 1028 1 1 68 GLU H H -26.840 -16.685 1.040 1.00 . A A . 68 GLU H 1 1
1 1029 1 1 68 GLU HA H -25.124 -14.451 1.011 1.00 . A A . 68 GLU HA 1 1
1 1030 1 1 68 GLU HB2 H -23.228 -16.057 0.961 1.00 . A A . 68 GLU HB2 1 1
1 1031 1 1 68 GLU HB3 H -24.363 -16.375 2.255 1.00 . A A . 68 GLU HB3 1 1
1 1032 1 1 68 GLU HG2 H -24.374 -17.888 -0.347 1.00 . A A . 68 GLU HG2 1 1
1 1033 1 1 68 GLU HG3 H -23.403 -18.373 1.036 1.00 . A A . 68 GLU HG3 1 1
1 1034 1 1 68 GLU N N -26.626 -15.765 0.755 1.00 . A A . 68 GLU N 1 1
1 1035 1 1 68 GLU O O -24.259 -14.278 -1.302 1.00 . A A . 68 GLU O 1 1
1 1036 1 1 68 GLU OE1 O -26.613 -18.458 0.760 1.00 . A A . 68 GLU OE1 1 1
1 1037 1 1 68 GLU OE2 O -25.315 -19.390 2.235 1.00 . A A . 68 GLU OE2 1 1
1 1038 1 1 69 SER C C -25.986 -14.519 -3.640 1.00 . A A . 69 SER C 1 1
1 1039 1 1 69 SER CA C -25.445 -15.876 -3.187 1.00 . A A . 69 SER CA 1 1
1 1040 1 1 69 SER CB C -26.190 -17.013 -3.850 1.00 . A A . 69 SER CB 1 1
1 1041 1 1 69 SER H H -26.162 -16.710 -1.401 1.00 . A A . 69 SER H 1 1
1 1042 1 1 69 SER HA H -24.396 -15.930 -3.433 1.00 . A A . 69 SER HA 1 1
1 1043 1 1 69 SER HB2 H -27.254 -16.860 -3.740 1.00 . A A . 69 SER HB2 1 1
1 1044 1 1 69 SER HB3 H -25.930 -17.063 -4.897 1.00 . A A . 69 SER HB3 1 1
1 1045 1 1 69 SER HG H -25.183 -18.676 -3.794 1.00 . A A . 69 SER HG 1 1
1 1046 1 1 69 SER N N -25.588 -15.999 -1.758 1.00 . A A . 69 SER N 1 1
1 1047 1 1 69 SER O O -25.395 -13.854 -4.488 1.00 . A A . 69 SER O 1 1
1 1048 1 1 69 SER OG O -25.831 -18.239 -3.228 1.00 . A A . 69 SER OG 1 1
1 1049 1 1 70 ARG C C -26.749 -11.710 -2.787 1.00 . A A . 70 ARG C 1 1
1 1050 1 1 70 ARG CA C -27.670 -12.811 -3.290 1.00 . A A . 70 ARG CA 1 1
1 1051 1 1 70 ARG CB C -29.038 -12.700 -2.601 1.00 . A A . 70 ARG CB 1 1
1 1052 1 1 70 ARG CD C -30.328 -11.385 -4.329 1.00 . A A . 70 ARG CD 1 1
1 1053 1 1 70 ARG CG C -29.819 -11.418 -2.898 1.00 . A A . 70 ARG CG 1 1
1 1054 1 1 70 ARG CZ C -32.384 -12.496 -5.202 1.00 . A A . 70 ARG CZ 1 1
1 1055 1 1 70 ARG H H -27.490 -14.680 -2.345 1.00 . A A . 70 ARG H 1 1
1 1056 1 1 70 ARG HA H -27.784 -12.716 -4.354 1.00 . A A . 70 ARG HA 1 1
1 1057 1 1 70 ARG HB2 H -29.645 -13.540 -2.901 1.00 . A A . 70 ARG HB2 1 1
1 1058 1 1 70 ARG HB3 H -28.880 -12.757 -1.533 1.00 . A A . 70 ARG HB3 1 1
1 1059 1 1 70 ARG HD2 H -30.883 -10.471 -4.481 1.00 . A A . 70 ARG HD2 1 1
1 1060 1 1 70 ARG HD3 H -29.484 -11.416 -5.002 1.00 . A A . 70 ARG HD3 1 1
1 1061 1 1 70 ARG HE H -30.837 -13.395 -4.290 1.00 . A A . 70 ARG HE 1 1
1 1062 1 1 70 ARG HG2 H -30.666 -11.361 -2.229 1.00 . A A . 70 ARG HG2 1 1
1 1063 1 1 70 ARG HG3 H -29.173 -10.569 -2.731 1.00 . A A . 70 ARG HG3 1 1
1 1064 1 1 70 ARG HH11 H -32.313 -10.507 -5.729 1.00 . A A . 70 ARG HH11 1 1
1 1065 1 1 70 ARG HH12 H -33.722 -11.315 -6.210 1.00 . A A . 70 ARG HH12 1 1
1 1066 1 1 70 ARG HH21 H -32.742 -14.485 -4.954 1.00 . A A . 70 ARG HH21 1 1
1 1067 1 1 70 ARG HH22 H -33.988 -13.655 -5.760 1.00 . A A . 70 ARG HH22 1 1
1 1068 1 1 70 ARG N N -27.072 -14.097 -3.014 1.00 . A A . 70 ARG N 1 1
1 1069 1 1 70 ARG NE N -31.196 -12.534 -4.600 1.00 . A A . 70 ARG NE 1 1
1 1070 1 1 70 ARG NH1 N -32.838 -11.373 -5.741 1.00 . A A . 70 ARG NH1 1 1
1 1071 1 1 70 ARG NH2 N -33.087 -13.614 -5.314 1.00 . A A . 70 ARG NH2 1 1
1 1072 1 1 70 ARG O O -26.520 -10.722 -3.469 1.00 . A A . 70 ARG O 1 1
1 1073 1 1 71 LEU C C -24.107 -10.692 -1.786 1.00 . A A . 71 LEU C 1 1
1 1074 1 1 71 LEU CA C -25.340 -10.949 -0.969 1.00 . A A . 71 LEU CA 1 1
1 1075 1 1 71 LEU CB C -24.946 -11.368 0.458 1.00 . A A . 71 LEU CB 1 1
1 1076 1 1 71 LEU CD1 C -25.572 -11.878 2.842 1.00 . A A . 71 LEU CD1 1 1
1 1077 1 1 71 LEU CD2 C -27.103 -10.500 1.426 1.00 . A A . 71 LEU CD2 1 1
1 1078 1 1 71 LEU CG C -26.092 -11.626 1.441 1.00 . A A . 71 LEU CG 1 1
1 1079 1 1 71 LEU H H -26.413 -12.759 -1.136 1.00 . A A . 71 LEU H 1 1
1 1080 1 1 71 LEU HA H -25.882 -10.017 -0.919 1.00 . A A . 71 LEU HA 1 1
1 1081 1 1 71 LEU HB2 H -24.367 -12.276 0.380 1.00 . A A . 71 LEU HB2 1 1
1 1082 1 1 71 LEU HB3 H -24.307 -10.604 0.873 1.00 . A A . 71 LEU HB3 1 1
1 1083 1 1 71 LEU HD11 H -26.406 -12.033 3.510 1.00 . A A . 71 LEU HD11 1 1
1 1084 1 1 71 LEU HD12 H -24.995 -11.027 3.172 1.00 . A A . 71 LEU HD12 1 1
1 1085 1 1 71 LEU HD13 H -24.949 -12.759 2.841 1.00 . A A . 71 LEU HD13 1 1
1 1086 1 1 71 LEU HD21 H -27.883 -10.706 2.144 1.00 . A A . 71 LEU HD21 1 1
1 1087 1 1 71 LEU HD22 H -27.535 -10.415 0.440 1.00 . A A . 71 LEU HD22 1 1
1 1088 1 1 71 LEU HD23 H -26.612 -9.573 1.681 1.00 . A A . 71 LEU HD23 1 1
1 1089 1 1 71 LEU HG H -26.592 -12.529 1.124 1.00 . A A . 71 LEU HG 1 1
1 1090 1 1 71 LEU N N -26.205 -11.919 -1.606 1.00 . A A . 71 LEU N 1 1
1 1091 1 1 71 LEU O O -23.740 -9.541 -1.998 1.00 . A A . 71 LEU O 1 1
1 1092 1 1 72 LEU C C -22.582 -11.044 -4.448 1.00 . A A . 72 LEU C 1 1
1 1093 1 1 72 LEU CA C -22.288 -11.538 -3.050 1.00 . A A . 72 LEU CA 1 1
1 1094 1 1 72 LEU CB C -21.294 -12.719 -3.025 1.00 . A A . 72 LEU CB 1 1
1 1095 1 1 72 LEU CD1 C -20.064 -11.719 -1.019 1.00 . A A . 72 LEU CD1 1 1
1 1096 1 1 72 LEU CD2 C -21.350 -13.844 -0.725 1.00 . A A . 72 LEU CD2 1 1
1 1097 1 1 72 LEU CG C -20.546 -12.999 -1.686 1.00 . A A . 72 LEU CG 1 1
1 1098 1 1 72 LEU H H -23.867 -12.645 -2.176 1.00 . A A . 72 LEU H 1 1
1 1099 1 1 72 LEU HA H -21.830 -10.699 -2.549 1.00 . A A . 72 LEU HA 1 1
1 1100 1 1 72 LEU HB2 H -21.839 -13.612 -3.294 1.00 . A A . 72 LEU HB2 1 1
1 1101 1 1 72 LEU HB3 H -20.554 -12.539 -3.789 1.00 . A A . 72 LEU HB3 1 1
1 1102 1 1 72 LEU HD11 H -19.501 -11.963 -0.131 1.00 . A A . 72 LEU HD11 1 1
1 1103 1 1 72 LEU HD12 H -20.919 -11.127 -0.727 1.00 . A A . 72 LEU HD12 1 1
1 1104 1 1 72 LEU HD13 H -19.448 -11.151 -1.699 1.00 . A A . 72 LEU HD13 1 1
1 1105 1 1 72 LEU HD21 H -20.784 -13.993 0.181 1.00 . A A . 72 LEU HD21 1 1
1 1106 1 1 72 LEU HD22 H -21.563 -14.802 -1.175 1.00 . A A . 72 LEU HD22 1 1
1 1107 1 1 72 LEU HD23 H -22.278 -13.342 -0.493 1.00 . A A . 72 LEU HD23 1 1
1 1108 1 1 72 LEU HG H -19.646 -13.543 -1.939 1.00 . A A . 72 LEU HG 1 1
1 1109 1 1 72 LEU N N -23.491 -11.740 -2.295 1.00 . A A . 72 LEU N 1 1
1 1110 1 1 72 LEU O O -21.762 -10.363 -5.044 1.00 . A A . 72 LEU O 1 1
1 1111 1 1 73 ALA C C -24.437 -9.329 -6.162 1.00 . A A . 73 ALA C 1 1
1 1112 1 1 73 ALA CA C -24.194 -10.832 -6.238 1.00 . A A . 73 ALA CA 1 1
1 1113 1 1 73 ALA CB C -25.442 -11.552 -6.727 1.00 . A A . 73 ALA CB 1 1
1 1114 1 1 73 ALA H H -24.376 -11.922 -4.445 1.00 . A A . 73 ALA H 1 1
1 1115 1 1 73 ALA HA H -23.389 -11.017 -6.931 1.00 . A A . 73 ALA HA 1 1
1 1116 1 1 73 ALA HB1 H -26.255 -11.364 -6.041 1.00 . A A . 73 ALA HB1 1 1
1 1117 1 1 73 ALA HB2 H -25.251 -12.614 -6.770 1.00 . A A . 73 ALA HB2 1 1
1 1118 1 1 73 ALA HB3 H -25.706 -11.190 -7.710 1.00 . A A . 73 ALA HB3 1 1
1 1119 1 1 73 ALA N N -23.771 -11.336 -4.946 1.00 . A A . 73 ALA N 1 1
1 1120 1 1 73 ALA O O -24.011 -8.576 -7.039 1.00 . A A . 73 ALA O 1 1
1 1121 1 1 74 ILE C C -24.073 -6.726 -4.566 1.00 . A A . 74 ILE C 1 1
1 1122 1 1 74 ILE CA C -25.363 -7.479 -4.913 1.00 . A A . 74 ILE CA 1 1
1 1123 1 1 74 ILE CB C -26.470 -7.244 -3.836 1.00 . A A . 74 ILE CB 1 1
1 1124 1 1 74 ILE CD1 C -28.396 -7.434 -5.555 1.00 . A A . 74 ILE CD1 1 1
1 1125 1 1 74 ILE CG1 C -27.786 -7.941 -4.253 1.00 . A A . 74 ILE CG1 1 1
1 1126 1 1 74 ILE CG2 C -26.711 -5.753 -3.594 1.00 . A A . 74 ILE CG2 1 1
1 1127 1 1 74 ILE H H -25.402 -9.526 -4.411 1.00 . A A . 74 ILE H 1 1
1 1128 1 1 74 ILE HA H -25.720 -7.119 -5.866 1.00 . A A . 74 ILE HA 1 1
1 1129 1 1 74 ILE HB H -26.130 -7.681 -2.908 1.00 . A A . 74 ILE HB 1 1
1 1130 1 1 74 ILE HD11 H -28.576 -6.372 -5.483 1.00 . A A . 74 ILE HD11 1 1
1 1131 1 1 74 ILE HD12 H -29.330 -7.946 -5.737 1.00 . A A . 74 ILE HD12 1 1
1 1132 1 1 74 ILE HD13 H -27.720 -7.632 -6.373 1.00 . A A . 74 ILE HD13 1 1
1 1133 1 1 74 ILE HG12 H -27.588 -8.994 -4.383 1.00 . A A . 74 ILE HG12 1 1
1 1134 1 1 74 ILE HG13 H -28.519 -7.822 -3.471 1.00 . A A . 74 ILE HG13 1 1
1 1135 1 1 74 ILE HG21 H -27.484 -5.634 -2.849 1.00 . A A . 74 ILE HG21 1 1
1 1136 1 1 74 ILE HG22 H -27.026 -5.288 -4.517 1.00 . A A . 74 ILE HG22 1 1
1 1137 1 1 74 ILE HG23 H -25.798 -5.289 -3.248 1.00 . A A . 74 ILE HG23 1 1
1 1138 1 1 74 ILE N N -25.085 -8.888 -5.092 1.00 . A A . 74 ILE N 1 1
1 1139 1 1 74 ILE O O -23.856 -5.592 -5.004 1.00 . A A . 74 ILE O 1 1
1 1140 1 1 75 ALA C C -21.040 -6.687 -4.716 1.00 . A A . 75 ALA C 1 1
1 1141 1 1 75 ALA CA C -21.928 -6.786 -3.470 1.00 . A A . 75 ALA CA 1 1
1 1142 1 1 75 ALA CB C -21.250 -7.556 -2.349 1.00 . A A . 75 ALA CB 1 1
1 1143 1 1 75 ALA H H -23.428 -8.267 -3.469 1.00 . A A . 75 ALA H 1 1
1 1144 1 1 75 ALA HA H -22.139 -5.783 -3.128 1.00 . A A . 75 ALA HA 1 1
1 1145 1 1 75 ALA HB1 H -21.033 -8.558 -2.685 1.00 . A A . 75 ALA HB1 1 1
1 1146 1 1 75 ALA HB2 H -21.907 -7.599 -1.491 1.00 . A A . 75 ALA HB2 1 1
1 1147 1 1 75 ALA HB3 H -20.334 -7.055 -2.070 1.00 . A A . 75 ALA HB3 1 1
1 1148 1 1 75 ALA N N -23.202 -7.375 -3.814 1.00 . A A . 75 ALA N 1 1
1 1149 1 1 75 ALA O O -20.301 -5.739 -4.869 1.00 . A A . 75 ALA O 1 1
1 1150 1 1 76 LYS C C -20.937 -6.481 -7.721 1.00 . A A . 76 LYS C 1 1
1 1151 1 1 76 LYS CA C -20.462 -7.674 -6.884 1.00 . A A . 76 LYS CA 1 1
1 1152 1 1 76 LYS CB C -20.742 -8.977 -7.639 1.00 . A A . 76 LYS CB 1 1
1 1153 1 1 76 LYS CD C -20.265 -10.426 -9.620 1.00 . A A . 76 LYS CD 1 1
1 1154 1 1 76 LYS CE C -19.453 -10.559 -10.895 1.00 . A A . 76 LYS CE 1 1
1 1155 1 1 76 LYS CG C -20.043 -9.074 -8.976 1.00 . A A . 76 LYS CG 1 1
1 1156 1 1 76 LYS H H -21.591 -8.515 -5.336 1.00 . A A . 76 LYS H 1 1
1 1157 1 1 76 LYS HA H -19.400 -7.604 -6.697 1.00 . A A . 76 LYS HA 1 1
1 1158 1 1 76 LYS HB2 H -20.416 -9.808 -7.031 1.00 . A A . 76 LYS HB2 1 1
1 1159 1 1 76 LYS HB3 H -21.807 -9.058 -7.806 1.00 . A A . 76 LYS HB3 1 1
1 1160 1 1 76 LYS HD2 H -19.962 -11.199 -8.927 1.00 . A A . 76 LYS HD2 1 1
1 1161 1 1 76 LYS HD3 H -21.313 -10.537 -9.848 1.00 . A A . 76 LYS HD3 1 1
1 1162 1 1 76 LYS HE2 H -19.649 -11.526 -11.335 1.00 . A A . 76 LYS HE2 1 1
1 1163 1 1 76 LYS HE3 H -19.753 -9.786 -11.584 1.00 . A A . 76 LYS HE3 1 1
1 1164 1 1 76 LYS HG2 H -20.420 -8.302 -9.631 1.00 . A A . 76 LYS HG2 1 1
1 1165 1 1 76 LYS HG3 H -18.985 -8.928 -8.820 1.00 . A A . 76 LYS HG3 1 1
1 1166 1 1 76 LYS HZ1 H -17.700 -11.194 -9.990 1.00 . A A . 76 LYS HZ1 1 1
1 1167 1 1 76 LYS HZ2 H -17.758 -9.524 -10.199 1.00 . A A . 76 LYS HZ2 1 1
1 1168 1 1 76 LYS HZ3 H -17.454 -10.541 -11.508 1.00 . A A . 76 LYS HZ3 1 1
1 1169 1 1 76 LYS N N -21.125 -7.691 -5.588 1.00 . A A . 76 LYS N 1 1
1 1170 1 1 76 LYS NZ N -18.006 -10.436 -10.634 1.00 . A A . 76 LYS NZ 1 1
1 1171 1 1 76 LYS O O -20.137 -5.800 -8.352 1.00 . A A . 76 LYS O 1 1
1 1172 1 1 77 GLU C C -22.280 -3.818 -7.877 1.00 . A A . 77 GLU C 1 1
1 1173 1 1 77 GLU CA C -22.865 -5.118 -8.416 1.00 . A A . 77 GLU CA 1 1
1 1174 1 1 77 GLU CB C -24.393 -5.143 -8.187 1.00 . A A . 77 GLU CB 1 1
1 1175 1 1 77 GLU CD C -25.443 -4.731 -10.450 1.00 . A A . 77 GLU CD 1 1
1 1176 1 1 77 GLU CG C -25.215 -4.194 -9.056 1.00 . A A . 77 GLU CG 1 1
1 1177 1 1 77 GLU H H -22.833 -6.866 -7.228 1.00 . A A . 77 GLU H 1 1
1 1178 1 1 77 GLU HA H -22.637 -5.135 -9.467 1.00 . A A . 77 GLU HA 1 1
1 1179 1 1 77 GLU HB2 H -24.750 -6.145 -8.377 1.00 . A A . 77 GLU HB2 1 1
1 1180 1 1 77 GLU HB3 H -24.584 -4.908 -7.151 1.00 . A A . 77 GLU HB3 1 1
1 1181 1 1 77 GLU HG2 H -26.175 -4.034 -8.590 1.00 . A A . 77 GLU HG2 1 1
1 1182 1 1 77 GLU HG3 H -24.691 -3.253 -9.129 1.00 . A A . 77 GLU HG3 1 1
1 1183 1 1 77 GLU N N -22.244 -6.245 -7.711 1.00 . A A . 77 GLU N 1 1
1 1184 1 1 77 GLU O O -21.917 -2.913 -8.638 1.00 . A A . 77 GLU O 1 1
1 1185 1 1 77 GLU OE1 O -24.512 -4.720 -11.274 1.00 . A A . 77 GLU OE1 1 1
1 1186 1 1 77 GLU OE2 O -26.567 -5.218 -10.735 1.00 . A A . 77 GLU OE2 1 1
1 1187 1 1 78 PHE C C -20.080 -2.499 -6.229 1.00 . A A . 78 PHE C 1 1
1 1188 1 1 78 PHE CA C -21.587 -2.582 -5.964 1.00 . A A . 78 PHE CA 1 1
1 1189 1 1 78 PHE CB C -21.892 -2.511 -4.464 1.00 . A A . 78 PHE CB 1 1
1 1190 1 1 78 PHE CD1 C -22.229 -0.071 -4.029 1.00 . A A . 78 PHE CD1 1 1
1 1191 1 1 78 PHE CD2 C -20.266 -1.108 -3.159 1.00 . A A . 78 PHE CD2 1 1
1 1192 1 1 78 PHE CE1 C -21.826 1.139 -3.511 1.00 . A A . 78 PHE CE1 1 1
1 1193 1 1 78 PHE CE2 C -19.861 0.098 -2.637 1.00 . A A . 78 PHE CE2 1 1
1 1194 1 1 78 PHE CG C -21.457 -1.207 -3.860 1.00 . A A . 78 PHE CG 1 1
1 1195 1 1 78 PHE CZ C -20.642 1.224 -2.818 1.00 . A A . 78 PHE CZ 1 1
1 1196 1 1 78 PHE H H -22.449 -4.498 -6.019 1.00 . A A . 78 PHE H 1 1
1 1197 1 1 78 PHE HA H -22.053 -1.739 -6.452 1.00 . A A . 78 PHE HA 1 1
1 1198 1 1 78 PHE HB2 H -22.956 -2.619 -4.311 1.00 . A A . 78 PHE HB2 1 1
1 1199 1 1 78 PHE HB3 H -21.372 -3.309 -3.955 1.00 . A A . 78 PHE HB3 1 1
1 1200 1 1 78 PHE HD1 H -23.159 -0.139 -4.575 1.00 . A A . 78 PHE HD1 1 1
1 1201 1 1 78 PHE HD2 H -19.656 -1.987 -3.017 1.00 . A A . 78 PHE HD2 1 1
1 1202 1 1 78 PHE HE1 H -22.436 2.018 -3.650 1.00 . A A . 78 PHE HE1 1 1
1 1203 1 1 78 PHE HE2 H -18.929 0.161 -2.096 1.00 . A A . 78 PHE HE2 1 1
1 1204 1 1 78 PHE HZ H -20.327 2.175 -2.414 1.00 . A A . 78 PHE HZ 1 1
1 1205 1 1 78 PHE N N -22.145 -3.747 -6.573 1.00 . A A . 78 PHE N 1 1
1 1206 1 1 78 PHE O O -19.537 -1.422 -6.344 1.00 . A A . 78 PHE O 1 1
1 1207 1 1 79 HIS C C -17.748 -3.168 -8.039 1.00 . A A . 79 HIS C 1 1
1 1208 1 1 79 HIS CA C -17.992 -3.684 -6.623 1.00 . A A . 79 HIS CA 1 1
1 1209 1 1 79 HIS CB C -17.437 -5.108 -6.465 1.00 . A A . 79 HIS CB 1 1
1 1210 1 1 79 HIS CD2 C -15.089 -5.032 -5.414 1.00 . A A . 79 HIS CD2 1 1
1 1211 1 1 79 HIS CE1 C -13.932 -5.373 -7.222 1.00 . A A . 79 HIS CE1 1 1
1 1212 1 1 79 HIS CG C -15.935 -5.179 -6.456 1.00 . A A . 79 HIS CG 1 1
1 1213 1 1 79 HIS H H -19.905 -4.482 -6.186 1.00 . A A . 79 HIS H 1 1
1 1214 1 1 79 HIS HA H -17.508 -3.026 -5.918 1.00 . A A . 79 HIS HA 1 1
1 1215 1 1 79 HIS HB2 H -17.797 -5.524 -5.536 1.00 . A A . 79 HIS HB2 1 1
1 1216 1 1 79 HIS HB3 H -17.794 -5.713 -7.286 1.00 . A A . 79 HIS HB3 1 1
1 1217 1 1 79 HIS HD2 H -15.361 -4.858 -4.385 1.00 . A A . 79 HIS HD2 1 1
1 1218 1 1 79 HIS HE1 H -13.088 -5.487 -7.890 1.00 . A A . 79 HIS HE1 1 1
1 1219 1 1 79 HIS HE2 H -13.082 -5.514 -5.364 1.00 . A A . 79 HIS HE2 1 1
1 1220 1 1 79 HIS N N -19.421 -3.640 -6.337 1.00 . A A . 79 HIS N 1 1
1 1221 1 1 79 HIS ND1 N -15.208 -5.401 -7.600 1.00 . A A . 79 HIS ND1 1 1
1 1222 1 1 79 HIS NE2 N -13.819 -5.156 -5.906 1.00 . A A . 79 HIS NE2 1 1
1 1223 1 1 79 HIS O O -16.799 -2.420 -8.285 1.00 . A A . 79 HIS O 1 1
1 1224 1 1 80 LYS C C -18.684 -1.562 -10.345 1.00 . A A . 80 LYS C 1 1
1 1225 1 1 80 LYS CA C -18.635 -3.081 -10.334 1.00 . A A . 80 LYS CA 1 1
1 1226 1 1 80 LYS CB C -19.875 -3.608 -11.058 1.00 . A A . 80 LYS CB 1 1
1 1227 1 1 80 LYS CD C -21.447 -3.328 -13.005 1.00 . A A . 80 LYS CD 1 1
1 1228 1 1 80 LYS CE C -21.775 -4.802 -13.120 1.00 . A A . 80 LYS CE 1 1
1 1229 1 1 80 LYS CG C -20.043 -3.083 -12.480 1.00 . A A . 80 LYS CG 1 1
1 1230 1 1 80 LYS H H -19.335 -4.196 -8.677 1.00 . A A . 80 LYS H 1 1
1 1231 1 1 80 LYS HA H -17.747 -3.437 -10.834 1.00 . A A . 80 LYS HA 1 1
1 1232 1 1 80 LYS HB2 H -19.811 -4.687 -11.099 1.00 . A A . 80 LYS HB2 1 1
1 1233 1 1 80 LYS HB3 H -20.751 -3.335 -10.488 1.00 . A A . 80 LYS HB3 1 1
1 1234 1 1 80 LYS HD2 H -22.161 -2.868 -12.338 1.00 . A A . 80 LYS HD2 1 1
1 1235 1 1 80 LYS HD3 H -21.525 -2.872 -13.982 1.00 . A A . 80 LYS HD3 1 1
1 1236 1 1 80 LYS HE2 H -21.119 -5.252 -13.851 1.00 . A A . 80 LYS HE2 1 1
1 1237 1 1 80 LYS HE3 H -21.620 -5.272 -12.160 1.00 . A A . 80 LYS HE3 1 1
1 1238 1 1 80 LYS HG2 H -19.847 -2.021 -12.486 1.00 . A A . 80 LYS HG2 1 1
1 1239 1 1 80 LYS HG3 H -19.334 -3.581 -13.124 1.00 . A A . 80 LYS HG3 1 1
1 1240 1 1 80 LYS HZ1 H -23.350 -6.015 -13.726 1.00 . A A . 80 LYS HZ1 1 1
1 1241 1 1 80 LYS HZ2 H -23.394 -4.471 -14.394 1.00 . A A . 80 LYS HZ2 1 1
1 1242 1 1 80 LYS HZ3 H -23.818 -4.727 -12.766 1.00 . A A . 80 LYS HZ3 1 1
1 1243 1 1 80 LYS N N -18.643 -3.551 -8.950 1.00 . A A . 80 LYS N 1 1
1 1244 1 1 80 LYS NZ N -23.167 -5.009 -13.535 1.00 . A A . 80 LYS NZ 1 1
1 1245 1 1 80 LYS O O -17.978 -0.898 -11.100 1.00 . A A . 80 LYS O 1 1
1 1246 1 1 81 LEU C C -18.508 1.044 -8.638 1.00 . A A . 81 LEU C 1 1
1 1247 1 1 81 LEU CA C -19.675 0.401 -9.406 1.00 . A A . 81 LEU CA 1 1
1 1248 1 1 81 LEU CB C -20.999 0.766 -8.761 1.00 . A A . 81 LEU CB 1 1
1 1249 1 1 81 LEU CD1 C -23.479 0.701 -8.732 1.00 . A A . 81 LEU CD1 1 1
1 1250 1 1 81 LEU CD2 C -22.299 0.639 -10.922 1.00 . A A . 81 LEU CD2 1 1
1 1251 1 1 81 LEU CG C -22.251 0.229 -9.455 1.00 . A A . 81 LEU CG 1 1
1 1252 1 1 81 LEU H H -20.128 -1.637 -9.010 1.00 . A A . 81 LEU H 1 1
1 1253 1 1 81 LEU HA H -19.673 0.785 -10.413 1.00 . A A . 81 LEU HA 1 1
1 1254 1 1 81 LEU HB2 H -20.986 0.391 -7.748 1.00 . A A . 81 LEU HB2 1 1
1 1255 1 1 81 LEU HB3 H -21.074 1.843 -8.723 1.00 . A A . 81 LEU HB3 1 1
1 1256 1 1 81 LEU HD11 H -24.357 0.322 -9.234 1.00 . A A . 81 LEU HD11 1 1
1 1257 1 1 81 LEU HD12 H -23.502 1.781 -8.728 1.00 . A A . 81 LEU HD12 1 1
1 1258 1 1 81 LEU HD13 H -23.460 0.337 -7.716 1.00 . A A . 81 LEU HD13 1 1
1 1259 1 1 81 LEU HD21 H -21.454 0.220 -11.448 1.00 . A A . 81 LEU HD21 1 1
1 1260 1 1 81 LEU HD22 H -22.277 1.715 -10.998 1.00 . A A . 81 LEU HD22 1 1
1 1261 1 1 81 LEU HD23 H -23.213 0.271 -11.365 1.00 . A A . 81 LEU HD23 1 1
1 1262 1 1 81 LEU HG H -22.236 -0.851 -9.403 1.00 . A A . 81 LEU HG 1 1
1 1263 1 1 81 LEU N N -19.540 -1.029 -9.517 1.00 . A A . 81 LEU N 1 1
1 1264 1 1 81 LEU O O -17.992 2.082 -9.046 1.00 . A A . 81 LEU O 1 1
1 1265 1 1 82 LYS C C -15.689 0.994 -7.429 1.00 . A A . 82 LYS C 1 1
1 1266 1 1 82 LYS CA C -17.026 0.982 -6.704 1.00 . A A . 82 LYS CA 1 1
1 1267 1 1 82 LYS CB C -16.851 0.227 -5.375 1.00 . A A . 82 LYS CB 1 1
1 1268 1 1 82 LYS CD C -15.504 0.353 -3.185 1.00 . A A . 82 LYS CD 1 1
1 1269 1 1 82 LYS CE C -14.164 -0.198 -3.683 1.00 . A A . 82 LYS CE 1 1
1 1270 1 1 82 LYS CG C -16.232 1.116 -4.290 1.00 . A A . 82 LYS CG 1 1
1 1271 1 1 82 LYS H H -18.492 -0.434 -7.286 1.00 . A A . 82 LYS H 1 1
1 1272 1 1 82 LYS HA H -17.313 2.000 -6.491 1.00 . A A . 82 LYS HA 1 1
1 1273 1 1 82 LYS HB2 H -17.816 -0.117 -5.036 1.00 . A A . 82 LYS HB2 1 1
1 1274 1 1 82 LYS HB3 H -16.203 -0.623 -5.529 1.00 . A A . 82 LYS HB3 1 1
1 1275 1 1 82 LYS HD2 H -15.324 1.023 -2.357 1.00 . A A . 82 LYS HD2 1 1
1 1276 1 1 82 LYS HD3 H -16.125 -0.467 -2.857 1.00 . A A . 82 LYS HD3 1 1
1 1277 1 1 82 LYS HE2 H -14.354 -1.009 -4.371 1.00 . A A . 82 LYS HE2 1 1
1 1278 1 1 82 LYS HE3 H -13.635 0.591 -4.195 1.00 . A A . 82 LYS HE3 1 1
1 1279 1 1 82 LYS HG2 H -15.524 1.782 -4.760 1.00 . A A . 82 LYS HG2 1 1
1 1280 1 1 82 LYS HG3 H -17.021 1.707 -3.847 1.00 . A A . 82 LYS HG3 1 1
1 1281 1 1 82 LYS HZ1 H -12.368 -0.993 -2.889 1.00 . A A . 82 LYS HZ1 1 1
1 1282 1 1 82 LYS HZ2 H -13.746 -1.523 -2.093 1.00 . A A . 82 LYS HZ2 1 1
1 1283 1 1 82 LYS HZ3 H -13.186 0.025 -1.844 1.00 . A A . 82 LYS HZ3 1 1
1 1284 1 1 82 LYS N N -18.073 0.416 -7.549 1.00 . A A . 82 LYS N 1 1
1 1285 1 1 82 LYS NZ N -13.320 -0.709 -2.580 1.00 . A A . 82 LYS NZ 1 1
1 1286 1 1 82 LYS O O -14.825 1.788 -7.116 1.00 . A A . 82 LYS O 1 1
1 1287 1 1 83 SER C C -14.211 1.273 -10.093 1.00 . A A . 83 SER C 1 1
1 1288 1 1 83 SER CA C -14.302 0.076 -9.144 1.00 . A A . 83 SER CA 1 1
1 1289 1 1 83 SER CB C -14.173 -1.263 -9.856 1.00 . A A . 83 SER CB 1 1
1 1290 1 1 83 SER H H -16.217 -0.543 -8.595 1.00 . A A . 83 SER H 1 1
1 1291 1 1 83 SER HA H -13.504 0.164 -8.424 1.00 . A A . 83 SER HA 1 1
1 1292 1 1 83 SER HB2 H -13.349 -1.245 -10.555 1.00 . A A . 83 SER HB2 1 1
1 1293 1 1 83 SER HB3 H -13.984 -2.033 -9.122 1.00 . A A . 83 SER HB3 1 1
1 1294 1 1 83 SER HG H -15.864 -2.166 -9.953 1.00 . A A . 83 SER HG 1 1
1 1295 1 1 83 SER N N -15.519 0.117 -8.384 1.00 . A A . 83 SER N 1 1
1 1296 1 1 83 SER O O -13.126 1.704 -10.473 1.00 . A A . 83 SER O 1 1
1 1297 1 1 83 SER OG O -15.358 -1.589 -10.538 1.00 . A A . 83 SER OG 1 1
1 1298 1 1 84 VAL C C -15.396 4.233 -10.353 1.00 . A A . 84 VAL C 1 1
1 1299 1 1 84 VAL CA C -15.440 2.989 -11.255 1.00 . A A . 84 VAL CA 1 1
1 1300 1 1 84 VAL CB C -16.741 3.005 -12.115 1.00 . A A . 84 VAL CB 1 1
1 1301 1 1 84 VAL CG1 C -16.800 4.235 -13.017 1.00 . A A . 84 VAL CG1 1 1
1 1302 1 1 84 VAL CG2 C -16.850 1.737 -12.948 1.00 . A A . 84 VAL CG2 1 1
1 1303 1 1 84 VAL H H -16.190 1.374 -10.166 1.00 . A A . 84 VAL H 1 1
1 1304 1 1 84 VAL HA H -14.585 2.977 -11.910 1.00 . A A . 84 VAL HA 1 1
1 1305 1 1 84 VAL HB H -17.587 3.042 -11.443 1.00 . A A . 84 VAL HB 1 1
1 1306 1 1 84 VAL HG11 H -16.774 5.127 -12.409 1.00 . A A . 84 VAL HG11 1 1
1 1307 1 1 84 VAL HG12 H -17.710 4.216 -13.598 1.00 . A A . 84 VAL HG12 1 1
1 1308 1 1 84 VAL HG13 H -15.950 4.231 -13.684 1.00 . A A . 84 VAL HG13 1 1
1 1309 1 1 84 VAL HG21 H -16.873 0.881 -12.292 1.00 . A A . 84 VAL HG21 1 1
1 1310 1 1 84 VAL HG22 H -15.999 1.661 -13.607 1.00 . A A . 84 VAL HG22 1 1
1 1311 1 1 84 VAL HG23 H -17.756 1.767 -13.534 1.00 . A A . 84 VAL HG23 1 1
1 1312 1 1 84 VAL N N -15.360 1.807 -10.448 1.00 . A A . 84 VAL N 1 1
1 1313 1 1 84 VAL O O -14.816 5.251 -10.703 1.00 . A A . 84 VAL O 1 1
1 1314 1 1 85 LEU C C -14.851 5.429 -7.373 1.00 . A A . 85 LEU C 1 1
1 1315 1 1 85 LEU CA C -16.098 5.247 -8.264 1.00 . A A . 85 LEU CA 1 1
1 1316 1 1 85 LEU CB C -17.376 5.119 -7.411 1.00 . A A . 85 LEU CB 1 1
1 1317 1 1 85 LEU CD1 C -17.917 7.569 -7.181 1.00 . A A . 85 LEU CD1 1 1
1 1318 1 1 85 LEU CD2 C -18.885 5.922 -5.567 1.00 . A A . 85 LEU CD2 1 1
1 1319 1 1 85 LEU CG C -17.684 6.264 -6.434 1.00 . A A . 85 LEU CG 1 1
1 1320 1 1 85 LEU H H -16.409 3.271 -8.944 1.00 . A A . 85 LEU H 1 1
1 1321 1 1 85 LEU HA H -16.198 6.113 -8.898 1.00 . A A . 85 LEU HA 1 1
1 1322 1 1 85 LEU HB2 H -18.215 5.023 -8.084 1.00 . A A . 85 LEU HB2 1 1
1 1323 1 1 85 LEU HB3 H -17.300 4.204 -6.842 1.00 . A A . 85 LEU HB3 1 1
1 1324 1 1 85 LEU HD11 H -18.744 7.444 -7.863 1.00 . A A . 85 LEU HD11 1 1
1 1325 1 1 85 LEU HD12 H -17.028 7.836 -7.735 1.00 . A A . 85 LEU HD12 1 1
1 1326 1 1 85 LEU HD13 H -18.149 8.352 -6.476 1.00 . A A . 85 LEU HD13 1 1
1 1327 1 1 85 LEU HD21 H -18.674 5.031 -4.993 1.00 . A A . 85 LEU HD21 1 1
1 1328 1 1 85 LEU HD22 H -19.746 5.753 -6.196 1.00 . A A . 85 LEU HD22 1 1
1 1329 1 1 85 LEU HD23 H -19.084 6.743 -4.894 1.00 . A A . 85 LEU HD23 1 1
1 1330 1 1 85 LEU HG H -16.829 6.405 -5.788 1.00 . A A . 85 LEU HG 1 1
1 1331 1 1 85 LEU N N -15.991 4.124 -9.183 1.00 . A A . 85 LEU N 1 1
1 1332 1 1 85 LEU O O -14.625 6.505 -6.824 1.00 . A A . 85 LEU O 1 1
1 1333 1 1 86 CYS C C -11.622 4.327 -7.262 1.00 . A A . 86 CYS C 1 1
1 1334 1 1 86 CYS CA C -12.876 4.494 -6.424 1.00 . A A . 86 CYS CA 1 1
1 1335 1 1 86 CYS CB C -12.904 3.517 -5.253 1.00 . A A . 86 CYS CB 1 1
1 1336 1 1 86 CYS H H -14.274 3.538 -7.624 1.00 . A A . 86 CYS H 1 1
1 1337 1 1 86 CYS HA H -12.901 5.496 -6.026 1.00 . A A . 86 CYS HA 1 1
1 1338 1 1 86 CYS HB2 H -13.107 2.529 -5.642 1.00 . A A . 86 CYS HB2 1 1
1 1339 1 1 86 CYS HB3 H -11.938 3.513 -4.770 1.00 . A A . 86 CYS HB3 1 1
1 1340 1 1 86 CYS HG H -14.710 5.031 -4.461 1.00 . A A . 86 CYS HG 1 1
1 1341 1 1 86 CYS N N -14.068 4.404 -7.216 1.00 . A A . 86 CYS N 1 1
1 1342 1 1 86 CYS O O -11.558 3.475 -8.155 1.00 . A A . 86 CYS O 1 1
1 1343 1 1 86 CYS SG S -14.174 3.900 -4.021 1.00 . A A . 86 CYS SG 1 1
1 1344 1 1 87 THR C C -8.605 3.890 -7.441 1.00 . A A . 87 THR C 1 1
1 1345 1 1 87 THR CA C -9.394 5.187 -7.697 1.00 . A A . 87 THR CA 1 1
1 1346 1 1 87 THR CB C -8.547 6.389 -7.200 1.00 . A A . 87 THR CB 1 1
1 1347 1 1 87 THR CG2 C -7.340 6.606 -8.088 1.00 . A A . 87 THR CG2 1 1
1 1348 1 1 87 THR H H -10.789 5.822 -6.275 1.00 . A A . 87 THR H 1 1
1 1349 1 1 87 THR HA H -9.578 5.312 -8.754 1.00 . A A . 87 THR HA 1 1
1 1350 1 1 87 THR HB H -8.215 6.195 -6.191 1.00 . A A . 87 THR HB 1 1
1 1351 1 1 87 THR HG1 H -9.371 7.935 -6.322 1.00 . A A . 87 THR HG1 1 1
1 1352 1 1 87 THR HG21 H -7.674 6.816 -9.091 1.00 . A A . 87 THR HG21 1 1
1 1353 1 1 87 THR HG22 H -6.731 5.715 -8.089 1.00 . A A . 87 THR HG22 1 1
1 1354 1 1 87 THR HG23 H -6.766 7.443 -7.716 1.00 . A A . 87 THR HG23 1 1
1 1355 1 1 87 THR N N -10.654 5.166 -6.993 1.00 . A A . 87 THR N 1 1
1 1356 1 1 87 THR O O -8.514 3.435 -6.306 1.00 . A A . 87 THR O 1 1
1 1357 1 1 87 THR OG1 O -9.339 7.580 -7.221 1.00 . A A . 87 THR OG1 1 1
1 1358 1 1 88 GLY C C -7.938 0.835 -8.027 1.00 . A A . 88 GLY C 1 1
1 1359 1 1 88 GLY CA C -7.224 2.128 -8.362 1.00 . A A . 88 GLY CA 1 1
1 1360 1 1 88 GLY H H -8.307 3.612 -9.402 1.00 . A A . 88 GLY H 1 1
1 1361 1 1 88 GLY HA2 H -6.671 1.985 -9.278 1.00 . A A . 88 GLY HA2 1 1
1 1362 1 1 88 GLY HA3 H -6.516 2.341 -7.574 1.00 . A A . 88 GLY HA3 1 1
1 1363 1 1 88 GLY N N -8.095 3.282 -8.503 1.00 . A A . 88 GLY N 1 1
1 1364 1 1 88 GLY O O -7.300 -0.138 -7.602 1.00 . A A . 88 GLY O 1 1
1 1365 1 1 89 VAL C C -10.356 -1.150 -9.169 1.00 . A A . 89 VAL C 1 1
1 1366 1 1 89 VAL CA C -9.972 -0.407 -7.894 1.00 . A A . 89 VAL CA 1 1
1 1367 1 1 89 VAL CB C -11.213 -0.103 -7.011 1.00 . A A . 89 VAL CB 1 1
1 1368 1 1 89 VAL CG1 C -11.989 -1.376 -6.683 1.00 . A A . 89 VAL CG1 1 1
1 1369 1 1 89 VAL CG2 C -10.779 0.586 -5.722 1.00 . A A . 89 VAL CG2 1 1
1 1370 1 1 89 VAL H H -9.705 1.566 -8.593 1.00 . A A . 89 VAL H 1 1
1 1371 1 1 89 VAL HA H -9.300 -1.046 -7.341 1.00 . A A . 89 VAL HA 1 1
1 1372 1 1 89 VAL HB H -11.846 0.580 -7.555 1.00 . A A . 89 VAL HB 1 1
1 1373 1 1 89 VAL HG11 H -12.856 -1.130 -6.089 1.00 . A A . 89 VAL HG11 1 1
1 1374 1 1 89 VAL HG12 H -11.356 -2.050 -6.124 1.00 . A A . 89 VAL HG12 1 1
1 1375 1 1 89 VAL HG13 H -12.302 -1.854 -7.601 1.00 . A A . 89 VAL HG13 1 1
1 1376 1 1 89 VAL HG21 H -10.103 -0.059 -5.180 1.00 . A A . 89 VAL HG21 1 1
1 1377 1 1 89 VAL HG22 H -11.645 0.795 -5.111 1.00 . A A . 89 VAL HG22 1 1
1 1378 1 1 89 VAL HG23 H -10.275 1.510 -5.961 1.00 . A A . 89 VAL HG23 1 1
1 1379 1 1 89 VAL N N -9.233 0.792 -8.214 1.00 . A A . 89 VAL N 1 1
1 1380 1 1 89 VAL O O -10.926 -0.560 -10.095 1.00 . A A . 89 VAL O 1 1
1 1381 1 1 90 ASN C C -11.712 -3.740 -10.332 1.00 . A A . 90 ASN C 1 1
1 1382 1 1 90 ASN CA C -10.283 -3.255 -10.387 1.00 . A A . 90 ASN CA 1 1
1 1383 1 1 90 ASN CB C -9.335 -4.457 -10.409 1.00 . A A . 90 ASN CB 1 1
1 1384 1 1 90 ASN CG C -9.358 -5.209 -11.728 1.00 . A A . 90 ASN CG 1 1
1 1385 1 1 90 ASN H H -9.602 -2.840 -8.433 1.00 . A A . 90 ASN H 1 1
1 1386 1 1 90 ASN HA H -10.134 -2.661 -11.274 1.00 . A A . 90 ASN HA 1 1
1 1387 1 1 90 ASN HB2 H -8.332 -4.126 -10.204 1.00 . A A . 90 ASN HB2 1 1
1 1388 1 1 90 ASN HB3 H -9.637 -5.137 -9.628 1.00 . A A . 90 ASN HB3 1 1
1 1389 1 1 90 ASN HD21 H -7.908 -4.082 -12.421 1.00 . A A . 90 ASN HD21 1 1
1 1390 1 1 90 ASN HD22 H -8.497 -5.278 -13.508 1.00 . A A . 90 ASN HD22 1 1
1 1391 1 1 90 ASN N N -10.020 -2.428 -9.216 1.00 . A A . 90 ASN N 1 1
1 1392 1 1 90 ASN ND2 N -8.509 -4.829 -12.638 1.00 . A A . 90 ASN ND2 1 1
1 1393 1 1 90 ASN O O -12.258 -3.899 -9.255 1.00 . A A . 90 ASN O 1 1
1 1394 1 1 90 ASN OD1 O -10.136 -6.131 -11.917 1.00 . A A . 90 ASN OD1 1 1
1 1395 1 1 91 GLU C C -13.935 -5.870 -11.294 1.00 . A A . 91 GLU C 1 1
1 1396 1 1 91 GLU CA C -13.710 -4.381 -11.548 1.00 . A A . 91 GLU CA 1 1
1 1397 1 1 91 GLU CB C -14.310 -3.960 -12.875 1.00 . A A . 91 GLU CB 1 1
1 1398 1 1 91 GLU CD C -14.188 -4.042 -15.364 1.00 . A A . 91 GLU CD 1 1
1 1399 1 1 91 GLU CG C -13.581 -4.512 -14.082 1.00 . A A . 91 GLU CG 1 1
1 1400 1 1 91 GLU H H -11.804 -3.869 -12.311 1.00 . A A . 91 GLU H 1 1
1 1401 1 1 91 GLU HA H -14.217 -3.845 -10.764 1.00 . A A . 91 GLU HA 1 1
1 1402 1 1 91 GLU HB2 H -15.333 -4.303 -12.913 1.00 . A A . 91 GLU HB2 1 1
1 1403 1 1 91 GLU HB3 H -14.295 -2.882 -12.935 1.00 . A A . 91 GLU HB3 1 1
1 1404 1 1 91 GLU HG2 H -12.550 -4.191 -14.048 1.00 . A A . 91 GLU HG2 1 1
1 1405 1 1 91 GLU HG3 H -13.624 -5.591 -14.050 1.00 . A A . 91 GLU HG3 1 1
1 1406 1 1 91 GLU N N -12.307 -3.981 -11.477 1.00 . A A . 91 GLU N 1 1
1 1407 1 1 91 GLU O O -15.073 -6.331 -11.190 1.00 . A A . 91 GLU O 1 1
1 1408 1 1 91 GLU OE1 O -13.808 -2.959 -15.853 1.00 . A A . 91 GLU OE1 1 1
1 1409 1 1 91 GLU OE2 O -15.069 -4.744 -15.903 1.00 . A A . 91 GLU OE2 1 1
1 1410 1 1 92 THR C C -11.957 -8.468 -9.902 1.00 . A A . 92 THR C 1 1
1 1411 1 1 92 THR CA C -12.997 -8.008 -10.940 1.00 . A A . 92 THR CA 1 1
1 1412 1 1 92 THR CB C -12.977 -8.874 -12.251 1.00 . A A . 92 THR CB 1 1
1 1413 1 1 92 THR CG2 C -11.752 -8.608 -13.108 1.00 . A A . 92 THR CG2 1 1
1 1414 1 1 92 THR H H -12.003 -6.190 -11.303 1.00 . A A . 92 THR H 1 1
1 1415 1 1 92 THR HA H -13.968 -8.115 -10.481 1.00 . A A . 92 THR HA 1 1
1 1416 1 1 92 THR HB H -13.861 -8.611 -12.814 1.00 . A A . 92 THR HB 1 1
1 1417 1 1 92 THR HG1 H -12.185 -10.596 -11.691 1.00 . A A . 92 THR HG1 1 1
1 1418 1 1 92 THR HG21 H -11.740 -7.571 -13.408 1.00 . A A . 92 THR HG21 1 1
1 1419 1 1 92 THR HG22 H -11.787 -9.238 -13.983 1.00 . A A . 92 THR HG22 1 1
1 1420 1 1 92 THR HG23 H -10.860 -8.827 -12.537 1.00 . A A . 92 THR HG23 1 1
1 1421 1 1 92 THR N N -12.883 -6.610 -11.201 1.00 . A A . 92 THR N 1 1
1 1422 1 1 92 THR O O -10.747 -8.512 -10.170 1.00 . A A . 92 THR O 1 1
1 1423 1 1 92 THR OG1 O -13.063 -10.282 -11.951 1.00 . A A . 92 THR OG1 1 1
1 1424 1 1 93 PRO C C -11.076 -10.663 -7.816 1.00 . A A . 93 PRO C 1 1
1 1425 1 1 93 PRO CA C -11.553 -9.224 -7.609 1.00 . A A . 93 PRO CA 1 1
1 1426 1 1 93 PRO CB C -12.442 -9.111 -6.367 1.00 . A A . 93 PRO CB 1 1
1 1427 1 1 93 PRO CD C -13.831 -8.699 -8.263 1.00 . A A . 93 PRO CD 1 1
1 1428 1 1 93 PRO CG C -13.823 -9.262 -6.874 1.00 . A A . 93 PRO CG 1 1
1 1429 1 1 93 PRO HA H -10.692 -8.582 -7.500 1.00 . A A . 93 PRO HA 1 1
1 1430 1 1 93 PRO HB2 H -12.192 -9.898 -5.672 1.00 . A A . 93 PRO HB2 1 1
1 1431 1 1 93 PRO HB3 H -12.298 -8.149 -5.899 1.00 . A A . 93 PRO HB3 1 1
1 1432 1 1 93 PRO HD2 H -14.459 -9.308 -8.896 1.00 . A A . 93 PRO HD2 1 1
1 1433 1 1 93 PRO HD3 H -14.179 -7.677 -8.252 1.00 . A A . 93 PRO HD3 1 1
1 1434 1 1 93 PRO HG2 H -14.093 -10.306 -6.898 1.00 . A A . 93 PRO HG2 1 1
1 1435 1 1 93 PRO HG3 H -14.508 -8.713 -6.243 1.00 . A A . 93 PRO HG3 1 1
1 1436 1 1 93 PRO N N -12.417 -8.772 -8.686 1.00 . A A . 93 PRO N 1 1
1 1437 1 1 93 PRO O O -11.684 -11.442 -8.577 1.00 . A A . 93 PRO O 1 1
1 1438 1 1 94 ALA C C -9.863 -13.136 -6.091 1.00 . A A . 94 ALA C 1 1
1 1439 1 1 94 ALA CA C -9.405 -12.309 -7.261 1.00 . A A . 94 ALA CA 1 1
1 1440 1 1 94 ALA CB C -7.891 -12.182 -7.280 1.00 . A A . 94 ALA CB 1 1
1 1441 1 1 94 ALA H H -9.611 -10.348 -6.539 1.00 . A A . 94 ALA H 1 1
1 1442 1 1 94 ALA HA H -9.737 -12.764 -8.182 1.00 . A A . 94 ALA HA 1 1
1 1443 1 1 94 ALA HB1 H -7.559 -11.728 -6.358 1.00 . A A . 94 ALA HB1 1 1
1 1444 1 1 94 ALA HB2 H -7.595 -11.560 -8.112 1.00 . A A . 94 ALA HB2 1 1
1 1445 1 1 94 ALA HB3 H -7.446 -13.160 -7.383 1.00 . A A . 94 ALA HB3 1 1
1 1446 1 1 94 ALA N N -10.003 -11.003 -7.154 1.00 . A A . 94 ALA N 1 1
1 1447 1 1 94 ALA O O -10.125 -14.340 -6.198 1.00 . A A . 94 ALA O 1 1
1 1448 1 1 95 HIS C C -11.944 -12.768 -3.772 1.00 . A A . 95 HIS C 1 1
1 1449 1 1 95 HIS CA C -10.483 -13.086 -3.791 1.00 . A A . 95 HIS CA 1 1
1 1450 1 1 95 HIS CB C -9.820 -12.527 -2.522 1.00 . A A . 95 HIS CB 1 1
1 1451 1 1 95 HIS CD2 C -7.384 -11.773 -2.876 1.00 . A A . 95 HIS CD2 1 1
1 1452 1 1 95 HIS CE1 C -6.417 -13.502 -1.996 1.00 . A A . 95 HIS CE1 1 1
1 1453 1 1 95 HIS CG C -8.328 -12.651 -2.471 1.00 . A A . 95 HIS CG 1 1
1 1454 1 1 95 HIS H H -9.707 -11.536 -4.942 1.00 . A A . 95 HIS H 1 1
1 1455 1 1 95 HIS HA H -10.336 -14.154 -3.850 1.00 . A A . 95 HIS HA 1 1
1 1456 1 1 95 HIS HB2 H -10.062 -11.479 -2.427 1.00 . A A . 95 HIS HB2 1 1
1 1457 1 1 95 HIS HB3 H -10.226 -13.042 -1.663 1.00 . A A . 95 HIS HB3 1 1
1 1458 1 1 95 HIS HD2 H -7.551 -10.819 -3.354 1.00 . A A . 95 HIS HD2 1 1
1 1459 1 1 95 HIS HE1 H -5.653 -14.179 -1.645 1.00 . A A . 95 HIS HE1 1 1
1 1460 1 1 95 HIS HE2 H -5.374 -11.790 -2.367 1.00 . A A . 95 HIS HE2 1 1
1 1461 1 1 95 HIS N N -9.966 -12.481 -4.972 1.00 . A A . 95 HIS N 1 1
1 1462 1 1 95 HIS ND1 N -7.717 -13.746 -1.920 1.00 . A A . 95 HIS ND1 1 1
1 1463 1 1 95 HIS NE2 N -6.174 -12.323 -2.565 1.00 . A A . 95 HIS NE2 1 1
1 1464 1 1 95 HIS O O -12.320 -11.620 -3.624 1.00 . A A . 95 HIS O 1 1
1 1465 1 1 96 VAL C C -14.789 -14.416 -2.945 1.00 . A A . 96 VAL C 1 1
1 1466 1 1 96 VAL CA C -14.175 -13.579 -4.065 1.00 . A A . 96 VAL CA 1 1
1 1467 1 1 96 VAL CB C -14.784 -14.016 -5.434 1.00 . A A . 96 VAL CB 1 1
1 1468 1 1 96 VAL CG1 C -16.294 -13.859 -5.452 1.00 . A A . 96 VAL CG1 1 1
1 1469 1 1 96 VAL CG2 C -14.160 -13.242 -6.584 1.00 . A A . 96 VAL CG2 1 1
1 1470 1 1 96 VAL H H -12.324 -14.588 -4.312 1.00 . A A . 96 VAL H 1 1
1 1471 1 1 96 VAL HA H -14.399 -12.535 -3.889 1.00 . A A . 96 VAL HA 1 1
1 1472 1 1 96 VAL HB H -14.560 -15.063 -5.574 1.00 . A A . 96 VAL HB 1 1
1 1473 1 1 96 VAL HG11 H -16.729 -14.476 -4.679 1.00 . A A . 96 VAL HG11 1 1
1 1474 1 1 96 VAL HG12 H -16.678 -14.160 -6.416 1.00 . A A . 96 VAL HG12 1 1
1 1475 1 1 96 VAL HG13 H -16.546 -12.825 -5.268 1.00 . A A . 96 VAL HG13 1 1
1 1476 1 1 96 VAL HG21 H -13.093 -13.410 -6.601 1.00 . A A . 96 VAL HG21 1 1
1 1477 1 1 96 VAL HG22 H -14.355 -12.191 -6.436 1.00 . A A . 96 VAL HG22 1 1
1 1478 1 1 96 VAL HG23 H -14.595 -13.563 -7.519 1.00 . A A . 96 VAL HG23 1 1
1 1479 1 1 96 VAL N N -12.733 -13.736 -4.062 1.00 . A A . 96 VAL N 1 1
1 1480 1 1 96 VAL O O -14.511 -15.623 -2.833 1.00 . A A . 96 VAL O 1 1
1 1481 1 1 97 ALA C C -17.396 -15.323 -1.530 1.00 . A A . 97 ALA C 1 1
1 1482 1 1 97 ALA CA C -16.267 -14.448 -1.030 1.00 . A A . 97 ALA CA 1 1
1 1483 1 1 97 ALA CB C -16.811 -13.445 -0.047 1.00 . A A . 97 ALA CB 1 1
1 1484 1 1 97 ALA H H -15.701 -12.813 -2.249 1.00 . A A . 97 ALA H 1 1
1 1485 1 1 97 ALA HA H -15.548 -15.067 -0.515 1.00 . A A . 97 ALA HA 1 1
1 1486 1 1 97 ALA HB1 H -16.006 -12.825 0.320 1.00 . A A . 97 ALA HB1 1 1
1 1487 1 1 97 ALA HB2 H -17.276 -13.965 0.778 1.00 . A A . 97 ALA HB2 1 1
1 1488 1 1 97 ALA HB3 H -17.543 -12.824 -0.540 1.00 . A A . 97 ALA HB3 1 1
1 1489 1 1 97 ALA N N -15.586 -13.781 -2.122 1.00 . A A . 97 ALA N 1 1
1 1490 1 1 97 ALA O O -18.045 -15.017 -2.528 1.00 . A A . 97 ALA O 1 1
1 1491 1 1 98 ASN C C -19.642 -17.520 0.004 1.00 . A A . 98 ASN C 1 1
1 1492 1 1 98 ASN CA C -18.668 -17.351 -1.166 1.00 . A A . 98 ASN CA 1 1
1 1493 1 1 98 ASN CB C -18.045 -18.706 -1.573 1.00 . A A . 98 ASN CB 1 1
1 1494 1 1 98 ASN CG C -19.042 -19.857 -1.713 1.00 . A A . 98 ASN CG 1 1
1 1495 1 1 98 ASN H H -16.980 -16.618 -0.118 1.00 . A A . 98 ASN H 1 1
1 1496 1 1 98 ASN HA H -19.207 -16.957 -2.014 1.00 . A A . 98 ASN HA 1 1
1 1497 1 1 98 ASN HB2 H -17.551 -18.589 -2.525 1.00 . A A . 98 ASN HB2 1 1
1 1498 1 1 98 ASN HB3 H -17.309 -18.979 -0.831 1.00 . A A . 98 ASN HB3 1 1
1 1499 1 1 98 ASN HD21 H -19.405 -19.364 -3.579 1.00 . A A . 98 ASN HD21 1 1
1 1500 1 1 98 ASN HD22 H -20.261 -20.736 -2.989 1.00 . A A . 98 ASN HD22 1 1
1 1501 1 1 98 ASN N N -17.602 -16.414 -0.844 1.00 . A A . 98 ASN N 1 1
1 1502 1 1 98 ASN ND2 N -19.626 -20.002 -2.865 1.00 . A A . 98 ASN ND2 1 1
1 1503 1 1 98 ASN O O -20.816 -17.803 -0.188 1.00 . A A . 98 ASN O 1 1
1 1504 1 1 98 ASN OD1 O -19.275 -20.612 -0.767 1.00 . A A . 98 ASN OD1 1 1
1 1505 1 1 99 ARG C C -20.095 -16.397 3.340 1.00 . A A . 99 ARG C 1 1
1 1506 1 1 99 ARG CA C -19.983 -17.569 2.385 1.00 . A A . 99 ARG CA 1 1
1 1507 1 1 99 ARG CB C -19.470 -18.812 3.104 1.00 . A A . 99 ARG CB 1 1
1 1508 1 1 99 ARG CD C -21.190 -20.396 2.233 1.00 . A A . 99 ARG CD 1 1
1 1509 1 1 99 ARG CG C -19.721 -20.106 2.376 1.00 . A A . 99 ARG CG 1 1
1 1510 1 1 99 ARG CZ C -22.607 -22.285 1.510 1.00 . A A . 99 ARG CZ 1 1
1 1511 1 1 99 ARG H H -18.282 -16.924 1.359 1.00 . A A . 99 ARG H 1 1
1 1512 1 1 99 ARG HA H -20.991 -17.781 2.068 1.00 . A A . 99 ARG HA 1 1
1 1513 1 1 99 ARG HB2 H -18.410 -18.737 3.305 1.00 . A A . 99 ARG HB2 1 1
1 1514 1 1 99 ARG HB3 H -19.955 -18.886 4.067 1.00 . A A . 99 ARG HB3 1 1
1 1515 1 1 99 ARG HD2 H -21.666 -20.308 3.198 1.00 . A A . 99 ARG HD2 1 1
1 1516 1 1 99 ARG HD3 H -21.626 -19.687 1.544 1.00 . A A . 99 ARG HD3 1 1
1 1517 1 1 99 ARG HE H -20.571 -22.234 1.510 1.00 . A A . 99 ARG HE 1 1
1 1518 1 1 99 ARG HG2 H -19.283 -20.062 1.391 1.00 . A A . 99 ARG HG2 1 1
1 1519 1 1 99 ARG HG3 H -19.275 -20.919 2.928 1.00 . A A . 99 ARG HG3 1 1
1 1520 1 1 99 ARG HH11 H -23.782 -20.697 2.199 1.00 . A A . 99 ARG HH11 1 1
1 1521 1 1 99 ARG HH12 H -24.629 -22.033 1.664 1.00 . A A . 99 ARG HH12 1 1
1 1522 1 1 99 ARG HH21 H -21.873 -24.016 0.735 1.00 . A A . 99 ARG HH21 1 1
1 1523 1 1 99 ARG HH22 H -23.578 -23.938 0.845 1.00 . A A . 99 ARG HH22 1 1
1 1524 1 1 99 ARG N N -19.172 -17.300 1.219 1.00 . A A . 99 ARG N 1 1
1 1525 1 1 99 ARG NE N -21.403 -21.736 1.719 1.00 . A A . 99 ARG NE 1 1
1 1526 1 1 99 ARG NH1 N -23.723 -21.627 1.815 1.00 . A A . 99 ARG NH1 1 1
1 1527 1 1 99 ARG NH2 N -22.691 -23.493 0.994 1.00 . A A . 99 ARG NH2 1 1
1 1528 1 1 99 ARG O O -19.132 -15.656 3.582 1.00 . A A . 99 ARG O 1 1
1 1529 1 1 100 VAL C C -22.176 -15.950 6.064 1.00 . A A . 100 VAL C 1 1
1 1530 1 1 100 VAL CA C -21.588 -15.221 4.854 1.00 . A A . 100 VAL CA 1 1
1 1531 1 1 100 VAL CB C -22.603 -14.160 4.324 1.00 . A A . 100 VAL CB 1 1
1 1532 1 1 100 VAL CG1 C -22.912 -13.114 5.384 1.00 . A A . 100 VAL CG1 1 1
1 1533 1 1 100 VAL CG2 C -22.073 -13.488 3.062 1.00 . A A . 100 VAL CG2 1 1
1 1534 1 1 100 VAL H H -22.039 -16.782 3.560 1.00 . A A . 100 VAL H 1 1
1 1535 1 1 100 VAL HA H -20.665 -14.737 5.141 1.00 . A A . 100 VAL HA 1 1
1 1536 1 1 100 VAL HB H -23.520 -14.672 4.075 1.00 . A A . 100 VAL HB 1 1
1 1537 1 1 100 VAL HG11 H -23.317 -13.597 6.261 1.00 . A A . 100 VAL HG11 1 1
1 1538 1 1 100 VAL HG12 H -23.631 -12.409 4.994 1.00 . A A . 100 VAL HG12 1 1
1 1539 1 1 100 VAL HG13 H -22.004 -12.589 5.647 1.00 . A A . 100 VAL HG13 1 1
1 1540 1 1 100 VAL HG21 H -21.131 -13.006 3.281 1.00 . A A . 100 VAL HG21 1 1
1 1541 1 1 100 VAL HG22 H -22.783 -12.752 2.716 1.00 . A A . 100 VAL HG22 1 1
1 1542 1 1 100 VAL HG23 H -21.925 -14.233 2.294 1.00 . A A . 100 VAL HG23 1 1
1 1543 1 1 100 VAL N N -21.291 -16.216 3.850 1.00 . A A . 100 VAL N 1 1
1 1544 1 1 100 VAL O O -23.133 -16.723 5.917 1.00 . A A . 100 VAL O 1 1
1 1545 1 1 101 SER C C -23.185 -15.591 9.024 1.00 . A A . 101 SER C 1 1
1 1546 1 1 101 SER CA C -22.049 -16.424 8.425 1.00 . A A . 101 SER CA 1 1
1 1547 1 1 101 SER CB C -20.894 -16.476 9.427 1.00 . A A . 101 SER CB 1 1
1 1548 1 1 101 SER H H -20.812 -15.161 7.309 1.00 . A A . 101 SER H 1 1
1 1549 1 1 101 SER HA H -22.379 -17.424 8.194 1.00 . A A . 101 SER HA 1 1
1 1550 1 1 101 SER HB2 H -20.829 -15.535 9.954 1.00 . A A . 101 SER HB2 1 1
1 1551 1 1 101 SER HB3 H -21.076 -17.275 10.132 1.00 . A A . 101 SER HB3 1 1
1 1552 1 1 101 SER HG H -19.369 -15.843 8.478 1.00 . A A . 101 SER HG 1 1
1 1553 1 1 101 SER N N -21.586 -15.761 7.220 1.00 . A A . 101 SER N 1 1
1 1554 1 1 101 SER O O -23.301 -14.411 8.689 1.00 . A A . 101 SER O 1 1
1 1555 1 1 101 SER OG O -19.657 -16.723 8.775 1.00 . A A . 101 SER OG 1 1
1 1556 1 1 102 PRO C C -24.518 -14.179 11.310 1.00 . A A . 102 PRO C 1 1
1 1557 1 1 102 PRO CA C -25.099 -15.404 10.592 1.00 . A A . 102 PRO CA 1 1
1 1558 1 1 102 PRO CB C -25.653 -16.406 11.607 1.00 . A A . 102 PRO CB 1 1
1 1559 1 1 102 PRO CD C -24.122 -17.614 10.210 1.00 . A A . 102 PRO CD 1 1
1 1560 1 1 102 PRO CG C -25.404 -17.739 10.991 1.00 . A A . 102 PRO CG 1 1
1 1561 1 1 102 PRO HA H -25.871 -15.079 9.917 1.00 . A A . 102 PRO HA 1 1
1 1562 1 1 102 PRO HB2 H -25.131 -16.295 12.546 1.00 . A A . 102 PRO HB2 1 1
1 1563 1 1 102 PRO HB3 H -26.709 -16.233 11.753 1.00 . A A . 102 PRO HB3 1 1
1 1564 1 1 102 PRO HD2 H -23.278 -17.928 10.807 1.00 . A A . 102 PRO HD2 1 1
1 1565 1 1 102 PRO HD3 H -24.176 -18.203 9.307 1.00 . A A . 102 PRO HD3 1 1
1 1566 1 1 102 PRO HG2 H -25.289 -18.480 11.767 1.00 . A A . 102 PRO HG2 1 1
1 1567 1 1 102 PRO HG3 H -26.220 -18.005 10.334 1.00 . A A . 102 PRO HG3 1 1
1 1568 1 1 102 PRO N N -24.050 -16.171 9.892 1.00 . A A . 102 PRO N 1 1
1 1569 1 1 102 PRO O O -25.091 -13.087 11.280 1.00 . A A . 102 PRO O 1 1
1 1570 1 1 103 GLY C C -22.199 -12.202 11.641 1.00 . A A . 103 GLY C 1 1
1 1571 1 1 103 GLY CA C -22.657 -13.305 12.590 1.00 . A A . 103 GLY CA 1 1
1 1572 1 1 103 GLY H H -22.979 -15.279 11.855 1.00 . A A . 103 GLY H 1 1
1 1573 1 1 103 GLY HA2 H -23.319 -12.880 13.328 1.00 . A A . 103 GLY HA2 1 1
1 1574 1 1 103 GLY HA3 H -21.794 -13.714 13.092 1.00 . A A . 103 GLY HA3 1 1
1 1575 1 1 103 GLY N N -23.353 -14.372 11.897 1.00 . A A . 103 GLY N 1 1
1 1576 1 1 103 GLY O O -22.184 -11.026 12.008 1.00 . A A . 103 GLY O 1 1
1 1577 1 1 104 ASP C C -22.591 -10.896 8.842 1.00 . A A . 104 ASP C 1 1
1 1578 1 1 104 ASP CA C -21.402 -11.612 9.411 1.00 . A A . 104 ASP CA 1 1
1 1579 1 1 104 ASP CB C -20.659 -12.267 8.230 1.00 . A A . 104 ASP CB 1 1
1 1580 1 1 104 ASP CG C -19.425 -13.033 8.595 1.00 . A A . 104 ASP CG 1 1
1 1581 1 1 104 ASP H H -21.905 -13.521 10.177 1.00 . A A . 104 ASP H 1 1
1 1582 1 1 104 ASP HA H -20.744 -10.922 9.911 1.00 . A A . 104 ASP HA 1 1
1 1583 1 1 104 ASP HB2 H -21.331 -12.958 7.744 1.00 . A A . 104 ASP HB2 1 1
1 1584 1 1 104 ASP HB3 H -20.390 -11.497 7.521 1.00 . A A . 104 ASP HB3 1 1
1 1585 1 1 104 ASP N N -21.852 -12.576 10.417 1.00 . A A . 104 ASP N 1 1
1 1586 1 1 104 ASP O O -22.533 -9.704 8.546 1.00 . A A . 104 ASP O 1 1
1 1587 1 1 104 ASP OD1 O -18.553 -12.496 9.294 1.00 . A A . 104 ASP OD1 1 1
1 1588 1 1 104 ASP OD2 O -19.283 -14.198 8.132 1.00 . A A . 104 ASP OD2 1 1
1 1589 1 1 105 ALA C C -25.462 -9.983 8.883 1.00 . A A . 105 ALA C 1 1
1 1590 1 1 105 ALA CA C -24.912 -11.159 8.116 1.00 . A A . 105 ALA CA 1 1
1 1591 1 1 105 ALA CB C -25.941 -12.280 8.040 1.00 . A A . 105 ALA CB 1 1
1 1592 1 1 105 ALA H H -23.629 -12.574 8.998 1.00 . A A . 105 ALA H 1 1
1 1593 1 1 105 ALA HA H -24.692 -10.841 7.107 1.00 . A A . 105 ALA HA 1 1
1 1594 1 1 105 ALA HB1 H -25.527 -13.111 7.489 1.00 . A A . 105 ALA HB1 1 1
1 1595 1 1 105 ALA HB2 H -26.827 -11.919 7.538 1.00 . A A . 105 ALA HB2 1 1
1 1596 1 1 105 ALA HB3 H -26.198 -12.600 9.039 1.00 . A A . 105 ALA HB3 1 1
1 1597 1 1 105 ALA N N -23.675 -11.641 8.698 1.00 . A A . 105 ALA N 1 1
1 1598 1 1 105 ALA O O -25.951 -9.046 8.298 1.00 . A A . 105 ALA O 1 1
1 1599 1 1 106 ILE C C -25.092 -7.626 10.689 1.00 . A A . 106 ILE C 1 1
1 1600 1 1 106 ILE CA C -25.838 -8.920 11.011 1.00 . A A . 106 ILE CA 1 1
1 1601 1 1 106 ILE CB C -25.783 -9.245 12.534 1.00 . A A . 106 ILE CB 1 1
1 1602 1 1 106 ILE CD1 C -26.443 -11.025 14.267 1.00 . A A . 106 ILE CD1 1 1
1 1603 1 1 106 ILE CG1 C -26.519 -10.565 12.824 1.00 . A A . 106 ILE CG1 1 1
1 1604 1 1 106 ILE CG2 C -26.397 -8.104 13.358 1.00 . A A . 106 ILE CG2 1 1
1 1605 1 1 106 ILE H H -24.919 -10.793 10.613 1.00 . A A . 106 ILE H 1 1
1 1606 1 1 106 ILE HA H -26.855 -8.741 10.702 1.00 . A A . 106 ILE HA 1 1
1 1607 1 1 106 ILE HB H -24.748 -9.349 12.826 1.00 . A A . 106 ILE HB 1 1
1 1608 1 1 106 ILE HD11 H -25.410 -11.184 14.539 1.00 . A A . 106 ILE HD11 1 1
1 1609 1 1 106 ILE HD12 H -26.990 -11.948 14.379 1.00 . A A . 106 ILE HD12 1 1
1 1610 1 1 106 ILE HD13 H -26.871 -10.272 14.914 1.00 . A A . 106 ILE HD13 1 1
1 1611 1 1 106 ILE HG12 H -27.564 -10.450 12.579 1.00 . A A . 106 ILE HG12 1 1
1 1612 1 1 106 ILE HG13 H -26.096 -11.342 12.202 1.00 . A A . 106 ILE HG13 1 1
1 1613 1 1 106 ILE HG21 H -27.429 -7.968 13.070 1.00 . A A . 106 ILE HG21 1 1
1 1614 1 1 106 ILE HG22 H -25.848 -7.191 13.176 1.00 . A A . 106 ILE HG22 1 1
1 1615 1 1 106 ILE HG23 H -26.345 -8.348 14.409 1.00 . A A . 106 ILE HG23 1 1
1 1616 1 1 106 ILE N N -25.336 -10.013 10.190 1.00 . A A . 106 ILE N 1 1
1 1617 1 1 106 ILE O O -25.677 -6.552 10.662 1.00 . A A . 106 ILE O 1 1
1 1618 1 1 107 SER C C -23.400 -6.211 8.573 1.00 . A A . 107 SER C 1 1
1 1619 1 1 107 SER CA C -23.103 -6.571 10.025 1.00 . A A . 107 SER CA 1 1
1 1620 1 1 107 SER CB C -21.610 -6.764 10.284 1.00 . A A . 107 SER CB 1 1
1 1621 1 1 107 SER H H -23.380 -8.599 10.413 1.00 . A A . 107 SER H 1 1
1 1622 1 1 107 SER HA H -23.477 -5.766 10.634 1.00 . A A . 107 SER HA 1 1
1 1623 1 1 107 SER HB2 H -21.235 -7.552 9.648 1.00 . A A . 107 SER HB2 1 1
1 1624 1 1 107 SER HB3 H -21.085 -5.844 10.073 1.00 . A A . 107 SER HB3 1 1
1 1625 1 1 107 SER HG H -22.055 -6.675 12.180 1.00 . A A . 107 SER HG 1 1
1 1626 1 1 107 SER N N -23.835 -7.732 10.394 1.00 . A A . 107 SER N 1 1
1 1627 1 1 107 SER O O -23.649 -5.059 8.263 1.00 . A A . 107 SER O 1 1
1 1628 1 1 107 SER OG O -21.382 -7.120 11.648 1.00 . A A . 107 SER OG 1 1
1 1629 1 1 108 MET C C -25.053 -6.378 6.029 1.00 . A A . 108 MET C 1 1
1 1630 1 1 108 MET CA C -23.691 -7.032 6.293 1.00 . A A . 108 MET CA 1 1
1 1631 1 1 108 MET CB C -23.539 -8.385 5.551 1.00 . A A . 108 MET CB 1 1
1 1632 1 1 108 MET CE C -24.587 -7.760 1.548 1.00 . A A . 108 MET CE 1 1
1 1633 1 1 108 MET CG C -23.500 -8.300 4.020 1.00 . A A . 108 MET CG 1 1
1 1634 1 1 108 MET H H -23.361 -8.134 8.067 1.00 . A A . 108 MET H 1 1
1 1635 1 1 108 MET HA H -22.929 -6.356 5.930 1.00 . A A . 108 MET HA 1 1
1 1636 1 1 108 MET HB2 H -22.627 -8.859 5.881 1.00 . A A . 108 MET HB2 1 1
1 1637 1 1 108 MET HB3 H -24.368 -9.017 5.831 1.00 . A A . 108 MET HB3 1 1
1 1638 1 1 108 MET HE1 H -23.932 -6.906 1.476 1.00 . A A . 108 MET HE1 1 1
1 1639 1 1 108 MET HE2 H -25.457 -7.590 0.931 1.00 . A A . 108 MET HE2 1 1
1 1640 1 1 108 MET HE3 H -24.061 -8.643 1.215 1.00 . A A . 108 MET HE3 1 1
1 1641 1 1 108 MET HG2 H -22.817 -7.513 3.738 1.00 . A A . 108 MET HG2 1 1
1 1642 1 1 108 MET HG3 H -23.130 -9.240 3.638 1.00 . A A . 108 MET HG3 1 1
1 1643 1 1 108 MET N N -23.466 -7.219 7.721 1.00 . A A . 108 MET N 1 1
1 1644 1 1 108 MET O O -25.142 -5.432 5.246 1.00 . A A . 108 MET O 1 1
1 1645 1 1 108 MET SD S -25.089 -7.950 3.250 1.00 . A A . 108 MET SD 1 1
1 1646 1 1 109 LEU C C -27.533 -4.849 6.987 1.00 . A A . 109 LEU C 1 1
1 1647 1 1 109 LEU CA C -27.435 -6.297 6.542 1.00 . A A . 109 LEU CA 1 1
1 1648 1 1 109 LEU CB C -28.501 -7.160 7.239 1.00 . A A . 109 LEU CB 1 1
1 1649 1 1 109 LEU CD1 C -27.954 -9.351 6.023 1.00 . A A . 109 LEU CD1 1 1
1 1650 1 1 109 LEU CD2 C -30.074 -9.109 7.301 1.00 . A A . 109 LEU CD2 1 1
1 1651 1 1 109 LEU CG C -29.044 -8.388 6.466 1.00 . A A . 109 LEU CG 1 1
1 1652 1 1 109 LEU H H -25.965 -7.531 7.422 1.00 . A A . 109 LEU H 1 1
1 1653 1 1 109 LEU HA H -27.615 -6.323 5.477 1.00 . A A . 109 LEU HA 1 1
1 1654 1 1 109 LEU HB2 H -28.078 -7.516 8.167 1.00 . A A . 109 LEU HB2 1 1
1 1655 1 1 109 LEU HB3 H -29.336 -6.519 7.477 1.00 . A A . 109 LEU HB3 1 1
1 1656 1 1 109 LEU HD11 H -28.399 -10.186 5.501 1.00 . A A . 109 LEU HD11 1 1
1 1657 1 1 109 LEU HD12 H -27.419 -9.707 6.889 1.00 . A A . 109 LEU HD12 1 1
1 1658 1 1 109 LEU HD13 H -27.269 -8.839 5.363 1.00 . A A . 109 LEU HD13 1 1
1 1659 1 1 109 LEU HD21 H -29.627 -9.435 8.228 1.00 . A A . 109 LEU HD21 1 1
1 1660 1 1 109 LEU HD22 H -30.440 -9.968 6.758 1.00 . A A . 109 LEU HD22 1 1
1 1661 1 1 109 LEU HD23 H -30.897 -8.442 7.512 1.00 . A A . 109 LEU HD23 1 1
1 1662 1 1 109 LEU HG H -29.540 -8.033 5.575 1.00 . A A . 109 LEU HG 1 1
1 1663 1 1 109 LEU N N -26.090 -6.829 6.739 1.00 . A A . 109 LEU N 1 1
1 1664 1 1 109 LEU O O -28.266 -4.036 6.390 1.00 . A A . 109 LEU O 1 1
1 1665 1 1 110 TYR C C -25.928 -2.273 7.557 1.00 . A A . 110 TYR C 1 1
1 1666 1 1 110 TYR CA C -26.794 -3.146 8.454 1.00 . A A . 110 TYR CA 1 1
1 1667 1 1 110 TYR CB C -26.485 -3.007 9.953 1.00 . A A . 110 TYR CB 1 1
1 1668 1 1 110 TYR CD1 C -28.021 -4.735 11.039 1.00 . A A . 110 TYR CD1 1 1
1 1669 1 1 110 TYR CD2 C -28.421 -2.433 11.491 1.00 . A A . 110 TYR CD2 1 1
1 1670 1 1 110 TYR CE1 C -29.094 -5.085 11.842 1.00 . A A . 110 TYR CE1 1 1
1 1671 1 1 110 TYR CE2 C -29.493 -2.773 12.297 1.00 . A A . 110 TYR CE2 1 1
1 1672 1 1 110 TYR CG C -27.663 -3.403 10.849 1.00 . A A . 110 TYR CG 1 1
1 1673 1 1 110 TYR CZ C -29.825 -4.098 12.470 1.00 . A A . 110 TYR CZ 1 1
1 1674 1 1 110 TYR H H -26.255 -5.174 8.489 1.00 . A A . 110 TYR H 1 1
1 1675 1 1 110 TYR HA H -27.807 -2.821 8.280 1.00 . A A . 110 TYR HA 1 1
1 1676 1 1 110 TYR HB2 H -25.649 -3.644 10.201 1.00 . A A . 110 TYR HB2 1 1
1 1677 1 1 110 TYR HB3 H -26.228 -1.982 10.173 1.00 . A A . 110 TYR HB3 1 1
1 1678 1 1 110 TYR HD1 H -27.445 -5.506 10.551 1.00 . A A . 110 TYR HD1 1 1
1 1679 1 1 110 TYR HD2 H -28.163 -1.394 11.353 1.00 . A A . 110 TYR HD2 1 1
1 1680 1 1 110 TYR HE1 H -29.359 -6.124 11.967 1.00 . A A . 110 TYR HE1 1 1
1 1681 1 1 110 TYR HE2 H -30.064 -2.000 12.789 1.00 . A A . 110 TYR HE2 1 1
1 1682 1 1 110 TYR HH H -31.676 -3.921 13.019 1.00 . A A . 110 TYR HH 1 1
1 1683 1 1 110 TYR N N -26.799 -4.505 8.016 1.00 . A A . 110 TYR N 1 1
1 1684 1 1 110 TYR O O -26.259 -1.128 7.314 1.00 . A A . 110 TYR O 1 1
1 1685 1 1 110 TYR OH O -30.902 -4.441 13.271 1.00 . A A . 110 TYR OH 1 1
1 1686 1 1 111 VAL C C -24.753 -1.830 4.775 1.00 . A A . 111 VAL C 1 1
1 1687 1 1 111 VAL CA C -24.012 -2.125 6.079 1.00 . A A . 111 VAL CA 1 1
1 1688 1 1 111 VAL CB C -22.684 -2.897 5.787 1.00 . A A . 111 VAL CB 1 1
1 1689 1 1 111 VAL CG1 C -21.911 -2.268 4.629 1.00 . A A . 111 VAL CG1 1 1
1 1690 1 1 111 VAL CG2 C -21.807 -2.913 7.026 1.00 . A A . 111 VAL CG2 1 1
1 1691 1 1 111 VAL H H -24.639 -3.762 7.256 1.00 . A A . 111 VAL H 1 1
1 1692 1 1 111 VAL HA H -23.767 -1.181 6.544 1.00 . A A . 111 VAL HA 1 1
1 1693 1 1 111 VAL HB H -22.925 -3.917 5.529 1.00 . A A . 111 VAL HB 1 1
1 1694 1 1 111 VAL HG11 H -22.523 -2.287 3.739 1.00 . A A . 111 VAL HG11 1 1
1 1695 1 1 111 VAL HG12 H -21.005 -2.826 4.449 1.00 . A A . 111 VAL HG12 1 1
1 1696 1 1 111 VAL HG13 H -21.662 -1.247 4.870 1.00 . A A . 111 VAL HG13 1 1
1 1697 1 1 111 VAL HG21 H -20.891 -3.445 6.816 1.00 . A A . 111 VAL HG21 1 1
1 1698 1 1 111 VAL HG22 H -22.333 -3.409 7.830 1.00 . A A . 111 VAL HG22 1 1
1 1699 1 1 111 VAL HG23 H -21.576 -1.899 7.318 1.00 . A A . 111 VAL HG23 1 1
1 1700 1 1 111 VAL N N -24.869 -2.839 7.015 1.00 . A A . 111 VAL N 1 1
1 1701 1 1 111 VAL O O -24.797 -0.685 4.336 1.00 . A A . 111 VAL O 1 1
1 1702 1 1 112 LEU C C -27.206 -1.689 3.012 1.00 . A A . 112 LEU C 1 1
1 1703 1 1 112 LEU CA C -26.068 -2.698 2.919 1.00 . A A . 112 LEU CA 1 1
1 1704 1 1 112 LEU CB C -26.519 -4.077 2.353 1.00 . A A . 112 LEU CB 1 1
1 1705 1 1 112 LEU CD1 C -27.125 -5.424 0.310 1.00 . A A . 112 LEU CD1 1 1
1 1706 1 1 112 LEU CD2 C -28.782 -3.845 1.227 1.00 . A A . 112 LEU CD2 1 1
1 1707 1 1 112 LEU CG C -27.292 -4.088 1.003 1.00 . A A . 112 LEU CG 1 1
1 1708 1 1 112 LEU H H -25.401 -3.723 4.658 1.00 . A A . 112 LEU H 1 1
1 1709 1 1 112 LEU HA H -25.327 -2.278 2.252 1.00 . A A . 112 LEU HA 1 1
1 1710 1 1 112 LEU HB2 H -25.636 -4.687 2.232 1.00 . A A . 112 LEU HB2 1 1
1 1711 1 1 112 LEU HB3 H -27.144 -4.547 3.098 1.00 . A A . 112 LEU HB3 1 1
1 1712 1 1 112 LEU HD11 H -26.078 -5.597 0.114 1.00 . A A . 112 LEU HD11 1 1
1 1713 1 1 112 LEU HD12 H -27.674 -5.416 -0.620 1.00 . A A . 112 LEU HD12 1 1
1 1714 1 1 112 LEU HD13 H -27.508 -6.208 0.946 1.00 . A A . 112 LEU HD13 1 1
1 1715 1 1 112 LEU HD21 H -28.933 -2.855 1.629 1.00 . A A . 112 LEU HD21 1 1
1 1716 1 1 112 LEU HD22 H -29.163 -4.580 1.921 1.00 . A A . 112 LEU HD22 1 1
1 1717 1 1 112 LEU HD23 H -29.315 -3.951 0.293 1.00 . A A . 112 LEU HD23 1 1
1 1718 1 1 112 LEU HG H -26.912 -3.312 0.354 1.00 . A A . 112 LEU HG 1 1
1 1719 1 1 112 LEU N N -25.390 -2.849 4.201 1.00 . A A . 112 LEU N 1 1
1 1720 1 1 112 LEU O O -27.445 -0.906 2.071 1.00 . A A . 112 LEU O 1 1
1 1721 1 1 113 SER C C -28.411 0.693 4.429 1.00 . A A . 113 SER C 1 1
1 1722 1 1 113 SER CA C -28.960 -0.737 4.317 1.00 . A A . 113 SER CA 1 1
1 1723 1 1 113 SER CB C -29.846 -1.126 5.500 1.00 . A A . 113 SER CB 1 1
1 1724 1 1 113 SER H H -27.671 -2.313 4.849 1.00 . A A . 113 SER H 1 1
1 1725 1 1 113 SER HA H -29.545 -0.787 3.411 1.00 . A A . 113 SER HA 1 1
1 1726 1 1 113 SER HB2 H -30.555 -0.333 5.686 1.00 . A A . 113 SER HB2 1 1
1 1727 1 1 113 SER HB3 H -30.378 -2.036 5.268 1.00 . A A . 113 SER HB3 1 1
1 1728 1 1 113 SER HG H -28.844 -2.266 6.702 1.00 . A A . 113 SER HG 1 1
1 1729 1 1 113 SER N N -27.893 -1.676 4.136 1.00 . A A . 113 SER N 1 1
1 1730 1 1 113 SER O O -29.034 1.638 3.956 1.00 . A A . 113 SER O 1 1
1 1731 1 1 113 SER OG O -29.077 -1.327 6.671 1.00 . A A . 113 SER OG 1 1
1 1732 1 1 114 ILE C C -26.159 2.594 3.724 1.00 . A A . 114 ILE C 1 1
1 1733 1 1 114 ILE CA C -26.564 2.138 5.119 1.00 . A A . 114 ILE CA 1 1
1 1734 1 1 114 ILE CB C -25.313 2.119 6.057 1.00 . A A . 114 ILE CB 1 1
1 1735 1 1 114 ILE CD1 C -24.567 1.729 8.485 1.00 . A A . 114 ILE CD1 1 1
1 1736 1 1 114 ILE CG1 C -25.727 1.865 7.512 1.00 . A A . 114 ILE CG1 1 1
1 1737 1 1 114 ILE CG2 C -24.533 3.427 5.950 1.00 . A A . 114 ILE CG2 1 1
1 1738 1 1 114 ILE H H -26.783 0.064 5.437 1.00 . A A . 114 ILE H 1 1
1 1739 1 1 114 ILE HA H -27.290 2.835 5.508 1.00 . A A . 114 ILE HA 1 1
1 1740 1 1 114 ILE HB H -24.664 1.319 5.733 1.00 . A A . 114 ILE HB 1 1
1 1741 1 1 114 ILE HD11 H -24.952 1.560 9.480 1.00 . A A . 114 ILE HD11 1 1
1 1742 1 1 114 ILE HD12 H -23.979 2.635 8.476 1.00 . A A . 114 ILE HD12 1 1
1 1743 1 1 114 ILE HD13 H -23.948 0.893 8.192 1.00 . A A . 114 ILE HD13 1 1
1 1744 1 1 114 ILE HG12 H -26.339 2.688 7.852 1.00 . A A . 114 ILE HG12 1 1
1 1745 1 1 114 ILE HG13 H -26.309 0.956 7.554 1.00 . A A . 114 ILE HG13 1 1
1 1746 1 1 114 ILE HG21 H -25.172 4.251 6.232 1.00 . A A . 114 ILE HG21 1 1
1 1747 1 1 114 ILE HG22 H -24.194 3.566 4.933 1.00 . A A . 114 ILE HG22 1 1
1 1748 1 1 114 ILE HG23 H -23.682 3.391 6.613 1.00 . A A . 114 ILE HG23 1 1
1 1749 1 1 114 ILE N N -27.230 0.841 5.035 1.00 . A A . 114 ILE N 1 1
1 1750 1 1 114 ILE O O -26.429 3.730 3.342 1.00 . A A . 114 ILE O 1 1
1 1751 1 1 115 THR C C -26.276 2.463 0.724 1.00 . A A . 115 THR C 1 1
1 1752 1 1 115 THR CA C -25.138 1.928 1.612 1.00 . A A . 115 THR CA 1 1
1 1753 1 1 115 THR CB C -24.526 0.643 1.016 1.00 . A A . 115 THR CB 1 1
1 1754 1 1 115 THR CG2 C -24.037 0.857 -0.413 1.00 . A A . 115 THR CG2 1 1
1 1755 1 1 115 THR H H -25.439 0.771 3.321 1.00 . A A . 115 THR H 1 1
1 1756 1 1 115 THR HA H -24.362 2.676 1.668 1.00 . A A . 115 THR HA 1 1
1 1757 1 1 115 THR HB H -25.280 -0.130 1.029 1.00 . A A . 115 THR HB 1 1
1 1758 1 1 115 THR HG1 H -23.049 1.023 2.233 1.00 . A A . 115 THR HG1 1 1
1 1759 1 1 115 THR HG21 H -24.881 1.095 -1.043 1.00 . A A . 115 THR HG21 1 1
1 1760 1 1 115 THR HG22 H -23.572 -0.049 -0.773 1.00 . A A . 115 THR HG22 1 1
1 1761 1 1 115 THR HG23 H -23.330 1.673 -0.446 1.00 . A A . 115 THR HG23 1 1
1 1762 1 1 115 THR N N -25.590 1.672 2.959 1.00 . A A . 115 THR N 1 1
1 1763 1 1 115 THR O O -26.105 3.427 -0.008 1.00 . A A . 115 THR O 1 1
1 1764 1 1 115 THR OG1 O -23.429 0.225 1.842 1.00 . A A . 115 THR OG1 1 1
1 1765 1 1 116 HIS C C -29.038 3.734 0.540 1.00 . A A . 116 HIS C 1 1
1 1766 1 1 116 HIS CA C -28.548 2.376 0.004 1.00 . A A . 116 HIS CA 1 1
1 1767 1 1 116 HIS CB C -29.693 1.368 -0.106 1.00 . A A . 116 HIS CB 1 1
1 1768 1 1 116 HIS CD2 C -30.656 1.413 -2.509 1.00 . A A . 116 HIS CD2 1 1
1 1769 1 1 116 HIS CE1 C -32.472 2.522 -2.082 1.00 . A A . 116 HIS CE1 1 1
1 1770 1 1 116 HIS CG C -30.696 1.702 -1.187 1.00 . A A . 116 HIS CG 1 1
1 1771 1 1 116 HIS H H -27.555 1.130 1.447 1.00 . A A . 116 HIS H 1 1
1 1772 1 1 116 HIS HA H -28.113 2.538 -0.969 1.00 . A A . 116 HIS HA 1 1
1 1773 1 1 116 HIS HB2 H -29.282 0.393 -0.321 1.00 . A A . 116 HIS HB2 1 1
1 1774 1 1 116 HIS HB3 H -30.221 1.327 0.836 1.00 . A A . 116 HIS HB3 1 1
1 1775 1 1 116 HIS HD2 H -29.880 0.872 -3.029 1.00 . A A . 116 HIS HD2 1 1
1 1776 1 1 116 HIS HE1 H -33.399 3.051 -2.236 1.00 . A A . 116 HIS HE1 1 1
1 1777 1 1 116 HIS HE2 H -32.171 1.683 -3.932 1.00 . A A . 116 HIS HE2 1 1
1 1778 1 1 116 HIS N N -27.455 1.885 0.827 1.00 . A A . 116 HIS N 1 1
1 1779 1 1 116 HIS ND1 N -31.847 2.401 -0.919 1.00 . A A . 116 HIS ND1 1 1
1 1780 1 1 116 HIS NE2 N -31.790 1.939 -3.064 1.00 . A A . 116 HIS NE2 1 1
1 1781 1 1 116 HIS O O -29.477 4.604 -0.222 1.00 . A A . 116 HIS O 1 1
1 1782 1 1 117 ARG C C -28.351 6.326 2.030 1.00 . A A . 117 ARG C 1 1
1 1783 1 1 117 ARG CA C -29.279 5.188 2.480 1.00 . A A . 117 ARG CA 1 1
1 1784 1 1 117 ARG CB C -29.350 5.062 4.018 1.00 . A A . 117 ARG CB 1 1
1 1785 1 1 117 ARG CD C -30.608 4.140 6.042 1.00 . A A . 117 ARG CD 1 1
1 1786 1 1 117 ARG CG C -30.635 4.399 4.528 1.00 . A A . 117 ARG CG 1 1
1 1787 1 1 117 ARG CZ C -29.379 2.618 7.645 1.00 . A A . 117 ARG CZ 1 1
1 1788 1 1 117 ARG H H -28.570 3.197 2.403 1.00 . A A . 117 ARG H 1 1
1 1789 1 1 117 ARG HA H -30.260 5.427 2.100 1.00 . A A . 117 ARG HA 1 1
1 1790 1 1 117 ARG HB2 H -28.509 4.475 4.356 1.00 . A A . 117 ARG HB2 1 1
1 1791 1 1 117 ARG HB3 H -29.284 6.051 4.448 1.00 . A A . 117 ARG HB3 1 1
1 1792 1 1 117 ARG HD2 H -30.136 4.981 6.526 1.00 . A A . 117 ARG HD2 1 1
1 1793 1 1 117 ARG HD3 H -31.626 4.055 6.392 1.00 . A A . 117 ARG HD3 1 1
1 1794 1 1 117 ARG HE H -29.842 2.252 5.667 1.00 . A A . 117 ARG HE 1 1
1 1795 1 1 117 ARG HG2 H -31.473 5.042 4.302 1.00 . A A . 117 ARG HG2 1 1
1 1796 1 1 117 ARG HG3 H -30.761 3.459 4.013 1.00 . A A . 117 ARG HG3 1 1
1 1797 1 1 117 ARG HH11 H -29.498 4.536 8.336 1.00 . A A . 117 ARG HH11 1 1
1 1798 1 1 117 ARG HH12 H -28.874 3.432 9.460 1.00 . A A . 117 ARG HH12 1 1
1 1799 1 1 117 ARG HH21 H -28.977 0.590 7.325 1.00 . A A . 117 ARG HH21 1 1
1 1800 1 1 117 ARG HH22 H -28.592 1.179 8.870 1.00 . A A . 117 ARG HH22 1 1
1 1801 1 1 117 ARG N N -28.919 3.926 1.846 1.00 . A A . 117 ARG N 1 1
1 1802 1 1 117 ARG NE N -29.868 2.902 6.407 1.00 . A A . 117 ARG NE 1 1
1 1803 1 1 117 ARG NH1 N -29.249 3.586 8.541 1.00 . A A . 117 ARG NH1 1 1
1 1804 1 1 117 ARG NH2 N -28.959 1.374 7.955 1.00 . A A . 117 ARG NH2 1 1
1 1805 1 1 117 ARG O O -28.810 7.434 1.750 1.00 . A A . 117 ARG O 1 1
1 1806 1 1 118 GLU C C -26.292 7.249 -0.060 1.00 . A A . 118 GLU C 1 1
1 1807 1 1 118 GLU CA C -26.136 7.053 1.428 1.00 . A A . 118 GLU CA 1 1
1 1808 1 1 118 GLU CB C -24.684 6.765 1.797 1.00 . A A . 118 GLU CB 1 1
1 1809 1 1 118 GLU CD C -22.856 5.042 1.938 1.00 . A A . 118 GLU CD 1 1
1 1810 1 1 118 GLU CG C -24.232 5.365 1.456 1.00 . A A . 118 GLU CG 1 1
1 1811 1 1 118 GLU H H -26.715 5.177 2.207 1.00 . A A . 118 GLU H 1 1
1 1812 1 1 118 GLU HA H -26.438 7.973 1.904 1.00 . A A . 118 GLU HA 1 1
1 1813 1 1 118 GLU HB2 H -24.092 7.448 1.201 1.00 . A A . 118 GLU HB2 1 1
1 1814 1 1 118 GLU HB3 H -24.494 6.996 2.832 1.00 . A A . 118 GLU HB3 1 1
1 1815 1 1 118 GLU HG2 H -24.920 4.672 1.915 1.00 . A A . 118 GLU HG2 1 1
1 1816 1 1 118 GLU HG3 H -24.267 5.241 0.384 1.00 . A A . 118 GLU HG3 1 1
1 1817 1 1 118 GLU N N -27.064 6.053 1.927 1.00 . A A . 118 GLU N 1 1
1 1818 1 1 118 GLU O O -26.211 8.348 -0.523 1.00 . A A . 118 GLU O 1 1
1 1819 1 1 118 GLU OE1 O -21.894 5.593 1.389 1.00 . A A . 118 GLU OE1 1 1
1 1820 1 1 118 GLU OE2 O -22.736 4.221 2.884 1.00 . A A . 118 GLU OE2 1 1
1 1821 1 1 119 LEU C C -27.996 7.114 -2.598 1.00 . A A . 119 LEU C 1 1
1 1822 1 1 119 LEU CA C -26.752 6.298 -2.248 1.00 . A A . 119 LEU CA 1 1
1 1823 1 1 119 LEU CB C -26.764 4.931 -2.941 1.00 . A A . 119 LEU CB 1 1
1 1824 1 1 119 LEU CD1 C -25.613 2.782 -3.524 1.00 . A A . 119 LEU CD1 1 1
1 1825 1 1 119 LEU CD2 C -24.290 4.893 -3.452 1.00 . A A . 119 LEU CD2 1 1
1 1826 1 1 119 LEU CG C -25.460 4.123 -2.847 1.00 . A A . 119 LEU CG 1 1
1 1827 1 1 119 LEU H H -26.602 5.299 -0.371 1.00 . A A . 119 LEU H 1 1
1 1828 1 1 119 LEU HA H -25.901 6.860 -2.604 1.00 . A A . 119 LEU HA 1 1
1 1829 1 1 119 LEU HB2 H -27.558 4.343 -2.504 1.00 . A A . 119 LEU HB2 1 1
1 1830 1 1 119 LEU HB3 H -26.989 5.085 -3.986 1.00 . A A . 119 LEU HB3 1 1
1 1831 1 1 119 LEU HD11 H -24.703 2.214 -3.406 1.00 . A A . 119 LEU HD11 1 1
1 1832 1 1 119 LEU HD12 H -25.796 2.940 -4.576 1.00 . A A . 119 LEU HD12 1 1
1 1833 1 1 119 LEU HD13 H -26.438 2.240 -3.086 1.00 . A A . 119 LEU HD13 1 1
1 1834 1 1 119 LEU HD21 H -24.505 5.127 -4.484 1.00 . A A . 119 LEU HD21 1 1
1 1835 1 1 119 LEU HD22 H -23.398 4.287 -3.399 1.00 . A A . 119 LEU HD22 1 1
1 1836 1 1 119 LEU HD23 H -24.127 5.803 -2.895 1.00 . A A . 119 LEU HD23 1 1
1 1837 1 1 119 LEU HG H -25.240 3.940 -1.805 1.00 . A A . 119 LEU HG 1 1
1 1838 1 1 119 LEU N N -26.567 6.183 -0.801 1.00 . A A . 119 LEU N 1 1
1 1839 1 1 119 LEU O O -27.991 7.896 -3.555 1.00 . A A . 119 LEU O 1 1
1 1840 1 1 120 SER C C -29.990 9.217 -1.619 1.00 . A A . 120 SER C 1 1
1 1841 1 1 120 SER CA C -30.234 7.755 -2.018 1.00 . A A . 120 SER CA 1 1
1 1842 1 1 120 SER CB C -31.427 7.132 -1.287 1.00 . A A . 120 SER CB 1 1
1 1843 1 1 120 SER H H -29.034 6.314 -1.079 1.00 . A A . 120 SER H 1 1
1 1844 1 1 120 SER HA H -30.425 7.747 -3.079 1.00 . A A . 120 SER HA 1 1
1 1845 1 1 120 SER HB2 H -32.243 7.838 -1.273 1.00 . A A . 120 SER HB2 1 1
1 1846 1 1 120 SER HB3 H -31.732 6.231 -1.800 1.00 . A A . 120 SER HB3 1 1
1 1847 1 1 120 SER HG H -30.757 5.902 0.052 1.00 . A A . 120 SER HG 1 1
1 1848 1 1 120 SER N N -29.043 6.970 -1.811 1.00 . A A . 120 SER N 1 1
1 1849 1 1 120 SER O O -30.551 10.150 -2.213 1.00 . A A . 120 SER O 1 1
1 1850 1 1 120 SER OG O -31.094 6.810 0.051 1.00 . A A . 120 SER OG 1 1
1 1851 1 1 121 SER C C -27.810 11.335 -1.292 1.00 . A A . 121 SER C 1 1
1 1852 1 1 121 SER CA C -28.742 10.729 -0.237 1.00 . A A . 121 SER CA 1 1
1 1853 1 1 121 SER CB C -28.078 10.683 1.150 1.00 . A A . 121 SER CB 1 1
1 1854 1 1 121 SER H H -28.748 8.642 -0.170 1.00 . A A . 121 SER H 1 1
1 1855 1 1 121 SER HA H -29.643 11.317 -0.191 1.00 . A A . 121 SER HA 1 1
1 1856 1 1 121 SER HB2 H -28.735 10.175 1.839 1.00 . A A . 121 SER HB2 1 1
1 1857 1 1 121 SER HB3 H -27.150 10.135 1.078 1.00 . A A . 121 SER HB3 1 1
1 1858 1 1 121 SER HG H -27.883 11.919 2.616 1.00 . A A . 121 SER HG 1 1
1 1859 1 1 121 SER N N -29.123 9.412 -0.648 1.00 . A A . 121 SER N 1 1
1 1860 1 1 121 SER O O -27.932 12.504 -1.640 1.00 . A A . 121 SER O 1 1
1 1861 1 1 121 SER OG O -27.804 11.981 1.655 1.00 . A A . 121 SER OG 1 1
1 1862 1 1 122 LEU C C -26.706 11.380 -4.049 1.00 . A A . 122 LEU C 1 1
1 1863 1 1 122 LEU CA C -25.966 10.860 -2.842 1.00 . A A . 122 LEU CA 1 1
1 1864 1 1 122 LEU CB C -25.086 9.619 -3.196 1.00 . A A . 122 LEU CB 1 1
1 1865 1 1 122 LEU CD1 C -22.946 8.559 -3.987 1.00 . A A . 122 LEU CD1 1 1
1 1866 1 1 122 LEU CD2 C -24.080 10.162 -5.484 1.00 . A A . 122 LEU CD2 1 1
1 1867 1 1 122 LEU CG C -23.787 9.824 -4.030 1.00 . A A . 122 LEU CG 1 1
1 1868 1 1 122 LEU H H -26.883 9.583 -1.462 1.00 . A A . 122 LEU H 1 1
1 1869 1 1 122 LEU HA H -25.332 11.642 -2.452 1.00 . A A . 122 LEU HA 1 1
1 1870 1 1 122 LEU HB2 H -24.802 9.148 -2.268 1.00 . A A . 122 LEU HB2 1 1
1 1871 1 1 122 LEU HB3 H -25.716 8.924 -3.729 1.00 . A A . 122 LEU HB3 1 1
1 1872 1 1 122 LEU HD11 H -22.045 8.709 -4.565 1.00 . A A . 122 LEU HD11 1 1
1 1873 1 1 122 LEU HD12 H -23.510 7.739 -4.407 1.00 . A A . 122 LEU HD12 1 1
1 1874 1 1 122 LEU HD13 H -22.683 8.331 -2.965 1.00 . A A . 122 LEU HD13 1 1
1 1875 1 1 122 LEU HD21 H -23.151 10.329 -6.008 1.00 . A A . 122 LEU HD21 1 1
1 1876 1 1 122 LEU HD22 H -24.681 11.058 -5.528 1.00 . A A . 122 LEU HD22 1 1
1 1877 1 1 122 LEU HD23 H -24.608 9.345 -5.949 1.00 . A A . 122 LEU HD23 1 1
1 1878 1 1 122 LEU HG H -23.208 10.625 -3.591 1.00 . A A . 122 LEU HG 1 1
1 1879 1 1 122 LEU N N -26.925 10.500 -1.819 1.00 . A A . 122 LEU N 1 1
1 1880 1 1 122 LEU O O -26.414 12.463 -4.515 1.00 . A A . 122 LEU O 1 1
1 1881 1 1 123 LYS C C -29.209 12.360 -5.451 1.00 . A A . 123 LYS C 1 1
1 1882 1 1 123 LYS CA C -28.458 11.067 -5.702 1.00 . A A . 123 LYS CA 1 1
1 1883 1 1 123 LYS CB C -29.428 10.022 -6.282 1.00 . A A . 123 LYS CB 1 1
1 1884 1 1 123 LYS CD C -31.770 9.138 -6.243 1.00 . A A . 123 LYS CD 1 1
1 1885 1 1 123 LYS CE C -32.458 10.247 -7.040 1.00 . A A . 123 LYS CE 1 1
1 1886 1 1 123 LYS CG C -30.616 9.671 -5.408 1.00 . A A . 123 LYS CG 1 1
1 1887 1 1 123 LYS H H -27.925 9.811 -4.018 1.00 . A A . 123 LYS H 1 1
1 1888 1 1 123 LYS HA H -27.692 11.265 -6.434 1.00 . A A . 123 LYS HA 1 1
1 1889 1 1 123 LYS HB2 H -29.798 10.387 -7.227 1.00 . A A . 123 LYS HB2 1 1
1 1890 1 1 123 LYS HB3 H -28.871 9.116 -6.471 1.00 . A A . 123 LYS HB3 1 1
1 1891 1 1 123 LYS HD2 H -31.351 8.452 -6.963 1.00 . A A . 123 LYS HD2 1 1
1 1892 1 1 123 LYS HD3 H -32.492 8.641 -5.612 1.00 . A A . 123 LYS HD3 1 1
1 1893 1 1 123 LYS HE2 H -32.878 10.960 -6.347 1.00 . A A . 123 LYS HE2 1 1
1 1894 1 1 123 LYS HE3 H -31.732 10.750 -7.661 1.00 . A A . 123 LYS HE3 1 1
1 1895 1 1 123 LYS HG2 H -30.312 8.917 -4.699 1.00 . A A . 123 LYS HG2 1 1
1 1896 1 1 123 LYS HG3 H -30.936 10.557 -4.879 1.00 . A A . 123 LYS HG3 1 1
1 1897 1 1 123 LYS HZ1 H -33.177 9.167 -8.698 1.00 . A A . 123 LYS HZ1 1 1
1 1898 1 1 123 LYS HZ2 H -34.062 10.530 -8.321 1.00 . A A . 123 LYS HZ2 1 1
1 1899 1 1 123 LYS HZ3 H -34.235 9.150 -7.376 1.00 . A A . 123 LYS HZ3 1 1
1 1900 1 1 123 LYS N N -27.720 10.638 -4.510 1.00 . A A . 123 LYS N 1 1
1 1901 1 1 123 LYS NZ N -33.548 9.729 -7.900 1.00 . A A . 123 LYS NZ 1 1
1 1902 1 1 123 LYS O O -29.395 13.167 -6.353 1.00 . A A . 123 LYS O 1 1
1 1903 1 1 124 ASN C C -29.412 14.938 -3.803 1.00 . A A . 124 ASN C 1 1
1 1904 1 1 124 ASN CA C -30.352 13.746 -3.856 1.00 . A A . 124 ASN CA 1 1
1 1905 1 1 124 ASN CB C -31.104 13.534 -2.536 1.00 . A A . 124 ASN CB 1 1
1 1906 1 1 124 ASN CG C -31.880 14.748 -2.074 1.00 . A A . 124 ASN CG 1 1
1 1907 1 1 124 ASN H H -29.464 11.854 -3.556 1.00 . A A . 124 ASN H 1 1
1 1908 1 1 124 ASN HA H -31.057 13.936 -4.646 1.00 . A A . 124 ASN HA 1 1
1 1909 1 1 124 ASN HB2 H -31.798 12.715 -2.657 1.00 . A A . 124 ASN HB2 1 1
1 1910 1 1 124 ASN HB3 H -30.390 13.272 -1.769 1.00 . A A . 124 ASN HB3 1 1
1 1911 1 1 124 ASN HD21 H -30.440 15.236 -0.811 1.00 . A A . 124 ASN HD21 1 1
1 1912 1 1 124 ASN HD22 H -31.802 16.290 -0.855 1.00 . A A . 124 ASN HD22 1 1
1 1913 1 1 124 ASN N N -29.632 12.549 -4.227 1.00 . A A . 124 ASN N 1 1
1 1914 1 1 124 ASN ND2 N -31.321 15.493 -1.162 1.00 . A A . 124 ASN ND2 1 1
1 1915 1 1 124 ASN O O -29.738 16.030 -4.278 1.00 . A A . 124 ASN O 1 1
1 1916 1 1 124 ASN OD1 O -33.024 14.957 -2.489 1.00 . A A . 124 ASN OD1 1 1
1 1917 1 1 125 LYS C C -26.645 16.063 -4.538 1.00 . A A . 125 LYS C 1 1
1 1918 1 1 125 LYS CA C -27.229 15.722 -3.185 1.00 . A A . 125 LYS CA 1 1
1 1919 1 1 125 LYS CB C -26.132 15.322 -2.204 1.00 . A A . 125 LYS CB 1 1
1 1920 1 1 125 LYS CD C -26.865 16.826 -0.357 1.00 . A A . 125 LYS CD 1 1
1 1921 1 1 125 LYS CE C -27.152 16.970 1.118 1.00 . A A . 125 LYS CE 1 1
1 1922 1 1 125 LYS CG C -26.545 15.398 -0.745 1.00 . A A . 125 LYS CG 1 1
1 1923 1 1 125 LYS H H -28.044 13.816 -2.904 1.00 . A A . 125 LYS H 1 1
1 1924 1 1 125 LYS HA H -27.713 16.608 -2.804 1.00 . A A . 125 LYS HA 1 1
1 1925 1 1 125 LYS HB2 H -25.836 14.305 -2.415 1.00 . A A . 125 LYS HB2 1 1
1 1926 1 1 125 LYS HB3 H -25.282 15.971 -2.350 1.00 . A A . 125 LYS HB3 1 1
1 1927 1 1 125 LYS HD2 H -26.030 17.462 -0.613 1.00 . A A . 125 LYS HD2 1 1
1 1928 1 1 125 LYS HD3 H -27.737 17.144 -0.908 1.00 . A A . 125 LYS HD3 1 1
1 1929 1 1 125 LYS HE2 H -27.960 16.306 1.388 1.00 . A A . 125 LYS HE2 1 1
1 1930 1 1 125 LYS HE3 H -26.264 16.700 1.671 1.00 . A A . 125 LYS HE3 1 1
1 1931 1 1 125 LYS HG2 H -27.421 14.785 -0.594 1.00 . A A . 125 LYS HG2 1 1
1 1932 1 1 125 LYS HG3 H -25.737 15.034 -0.127 1.00 . A A . 125 LYS HG3 1 1
1 1933 1 1 125 LYS HZ1 H -28.360 18.656 0.916 1.00 . A A . 125 LYS HZ1 1 1
1 1934 1 1 125 LYS HZ2 H -26.750 19.019 1.218 1.00 . A A . 125 LYS HZ2 1 1
1 1935 1 1 125 LYS HZ3 H -27.724 18.475 2.463 1.00 . A A . 125 LYS HZ3 1 1
1 1936 1 1 125 LYS N N -28.239 14.707 -3.273 1.00 . A A . 125 LYS N 1 1
1 1937 1 1 125 LYS NZ N -27.519 18.358 1.451 1.00 . A A . 125 LYS NZ 1 1
1 1938 1 1 125 LYS O O -26.477 17.230 -4.857 1.00 . A A . 125 LYS O 1 1
1 1939 1 1 126 ILE C C -26.720 16.015 -7.597 1.00 . A A . 126 ILE C 1 1
1 1940 1 1 126 ILE CA C -25.776 15.309 -6.651 1.00 . A A . 126 ILE CA 1 1
1 1941 1 1 126 ILE CB C -25.074 14.056 -7.310 1.00 . A A . 126 ILE CB 1 1
1 1942 1 1 126 ILE CD1 C -27.064 12.972 -8.571 1.00 . A A . 126 ILE CD1 1 1
1 1943 1 1 126 ILE CG1 C -26.001 12.841 -7.504 1.00 . A A . 126 ILE CG1 1 1
1 1944 1 1 126 ILE CG2 C -23.861 13.639 -6.497 1.00 . A A . 126 ILE CG2 1 1
1 1945 1 1 126 ILE H H -26.613 14.141 -5.078 1.00 . A A . 126 ILE H 1 1
1 1946 1 1 126 ILE HA H -25.011 16.038 -6.421 1.00 . A A . 126 ILE HA 1 1
1 1947 1 1 126 ILE HB H -24.707 14.380 -8.274 1.00 . A A . 126 ILE HB 1 1
1 1948 1 1 126 ILE HD11 H -27.627 12.054 -8.639 1.00 . A A . 126 ILE HD11 1 1
1 1949 1 1 126 ILE HD12 H -26.591 13.175 -9.518 1.00 . A A . 126 ILE HD12 1 1
1 1950 1 1 126 ILE HD13 H -27.726 13.786 -8.318 1.00 . A A . 126 ILE HD13 1 1
1 1951 1 1 126 ILE HG12 H -25.407 11.970 -7.739 1.00 . A A . 126 ILE HG12 1 1
1 1952 1 1 126 ILE HG13 H -26.490 12.692 -6.554 1.00 . A A . 126 ILE HG13 1 1
1 1953 1 1 126 ILE HG21 H -23.418 12.759 -6.940 1.00 . A A . 126 ILE HG21 1 1
1 1954 1 1 126 ILE HG22 H -24.161 13.420 -5.484 1.00 . A A . 126 ILE HG22 1 1
1 1955 1 1 126 ILE HG23 H -23.135 14.437 -6.492 1.00 . A A . 126 ILE HG23 1 1
1 1956 1 1 126 ILE N N -26.387 15.057 -5.357 1.00 . A A . 126 ILE N 1 1
1 1957 1 1 126 ILE O O -26.292 16.730 -8.493 1.00 . A A . 126 ILE O 1 1
1 1958 1 1 127 ASP C C -29.040 17.964 -7.882 1.00 . A A . 127 ASP C 1 1
1 1959 1 1 127 ASP CA C -29.024 16.482 -8.177 1.00 . A A . 127 ASP CA 1 1
1 1960 1 1 127 ASP CB C -30.406 15.869 -7.954 1.00 . A A . 127 ASP CB 1 1
1 1961 1 1 127 ASP CG C -31.474 16.515 -8.816 1.00 . A A . 127 ASP CG 1 1
1 1962 1 1 127 ASP H H -28.291 15.229 -6.648 1.00 . A A . 127 ASP H 1 1
1 1963 1 1 127 ASP HA H -28.733 16.336 -9.205 1.00 . A A . 127 ASP HA 1 1
1 1964 1 1 127 ASP HB2 H -30.369 14.816 -8.190 1.00 . A A . 127 ASP HB2 1 1
1 1965 1 1 127 ASP HB3 H -30.683 15.988 -6.917 1.00 . A A . 127 ASP HB3 1 1
1 1966 1 1 127 ASP N N -28.014 15.832 -7.369 1.00 . A A . 127 ASP N 1 1
1 1967 1 1 127 ASP O O -29.277 18.776 -8.770 1.00 . A A . 127 ASP O 1 1
1 1968 1 1 127 ASP OD1 O -31.624 16.117 -10.002 1.00 . A A . 127 ASP OD1 1 1
1 1969 1 1 127 ASP OD2 O -32.190 17.411 -8.325 1.00 . A A . 127 ASP OD2 1 1
1 1970 1 1 128 GLU C C -27.549 20.405 -7.012 1.00 . A A . 128 GLU C 1 1
1 1971 1 1 128 GLU CA C -28.653 19.696 -6.213 1.00 . A A . 128 GLU CA 1 1
1 1972 1 1 128 GLU CB C -28.377 19.779 -4.704 1.00 . A A . 128 GLU CB 1 1
1 1973 1 1 128 GLU CD C -29.735 21.867 -4.252 1.00 . A A . 128 GLU CD 1 1
1 1974 1 1 128 GLU CG C -28.388 21.188 -4.126 1.00 . A A . 128 GLU CG 1 1
1 1975 1 1 128 GLU H H -28.555 17.601 -5.981 1.00 . A A . 128 GLU H 1 1
1 1976 1 1 128 GLU HA H -29.600 20.164 -6.435 1.00 . A A . 128 GLU HA 1 1
1 1977 1 1 128 GLU HB2 H -29.124 19.198 -4.182 1.00 . A A . 128 GLU HB2 1 1
1 1978 1 1 128 GLU HB3 H -27.410 19.338 -4.511 1.00 . A A . 128 GLU HB3 1 1
1 1979 1 1 128 GLU HG2 H -28.128 21.140 -3.079 1.00 . A A . 128 GLU HG2 1 1
1 1980 1 1 128 GLU HG3 H -27.653 21.779 -4.651 1.00 . A A . 128 GLU HG3 1 1
1 1981 1 1 128 GLU N N -28.734 18.308 -6.636 1.00 . A A . 128 GLU N 1 1
1 1982 1 1 128 GLU O O -27.794 21.416 -7.649 1.00 . A A . 128 GLU O 1 1
1 1983 1 1 128 GLU OE1 O -30.661 21.538 -3.481 1.00 . A A . 128 GLU OE1 1 1
1 1984 1 1 128 GLU OE2 O -29.886 22.766 -5.086 1.00 . A A . 128 GLU OE2 1 1
1 1985 1 1 129 TRP C C -25.344 20.208 -9.319 1.00 . A A . 129 TRP C 1 1
1 1986 1 1 129 TRP CA C -25.267 20.416 -7.805 1.00 . A A . 129 TRP CA 1 1
1 1987 1 1 129 TRP CB C -23.867 20.277 -7.198 1.00 . A A . 129 TRP CB 1 1
1 1988 1 1 129 TRP CD1 C -23.149 17.842 -6.979 1.00 . A A . 129 TRP CD1 1 1
1 1989 1 1 129 TRP CD2 C -23.649 18.841 -5.050 1.00 . A A . 129 TRP CD2 1 1
1 1990 1 1 129 TRP CE2 C -23.259 17.527 -4.775 1.00 . A A . 129 TRP CE2 1 1
1 1991 1 1 129 TRP CE3 C -24.015 19.676 -3.988 1.00 . A A . 129 TRP CE3 1 1
1 1992 1 1 129 TRP CG C -23.576 19.019 -6.465 1.00 . A A . 129 TRP CG 1 1
1 1993 1 1 129 TRP CH2 C -23.584 17.858 -2.462 1.00 . A A . 129 TRP CH2 1 1
1 1994 1 1 129 TRP CZ2 C -23.222 17.017 -3.482 1.00 . A A . 129 TRP CZ2 1 1
1 1995 1 1 129 TRP CZ3 C -23.978 19.174 -2.708 1.00 . A A . 129 TRP CZ3 1 1
1 1996 1 1 129 TRP H H -26.211 19.012 -6.507 1.00 . A A . 129 TRP H 1 1
1 1997 1 1 129 TRP HA H -25.539 21.459 -7.734 1.00 . A A . 129 TRP HA 1 1
1 1998 1 1 129 TRP HB2 H -23.154 20.317 -8.007 1.00 . A A . 129 TRP HB2 1 1
1 1999 1 1 129 TRP HB3 H -23.687 21.109 -6.533 1.00 . A A . 129 TRP HB3 1 1
1 2000 1 1 129 TRP HD1 H -22.991 17.659 -8.031 1.00 . A A . 129 TRP HD1 1 1
1 2001 1 1 129 TRP HE1 H -22.653 16.013 -6.076 1.00 . A A . 129 TRP HE1 1 1
1 2002 1 1 129 TRP HE3 H -24.323 20.698 -4.161 1.00 . A A . 129 TRP HE3 1 1
1 2003 1 1 129 TRP HH2 H -23.575 17.511 -1.440 1.00 . A A . 129 TRP HH2 1 1
1 2004 1 1 129 TRP HZ2 H -22.918 16.000 -3.274 1.00 . A A . 129 TRP HZ2 1 1
1 2005 1 1 129 TRP HZ3 H -24.258 19.803 -1.875 1.00 . A A . 129 TRP HZ3 1 1
1 2006 1 1 129 TRP N N -26.355 19.829 -7.032 1.00 . A A . 129 TRP N 1 1
1 2007 1 1 129 TRP NE1 N -22.956 16.936 -5.969 1.00 . A A . 129 TRP NE1 1 1
1 2008 1 1 129 TRP O O -24.693 20.920 -10.085 1.00 . A A . 129 TRP O 1 1
1 2009 1 1 130 LYS C C -27.350 20.245 -11.606 1.00 . A A . 130 LYS C 1 1
1 2010 1 1 130 LYS CA C -26.433 19.084 -11.175 1.00 . A A . 130 LYS CA 1 1
1 2011 1 1 130 LYS CB C -27.090 17.710 -11.436 1.00 . A A . 130 LYS CB 1 1
1 2012 1 1 130 LYS CD C -27.951 16.000 -13.103 1.00 . A A . 130 LYS CD 1 1
1 2013 1 1 130 LYS CE C -29.088 15.542 -12.181 1.00 . A A . 130 LYS CE 1 1
1 2014 1 1 130 LYS CG C -27.530 17.458 -12.878 1.00 . A A . 130 LYS CG 1 1
1 2015 1 1 130 LYS H H -26.475 18.584 -9.108 1.00 . A A . 130 LYS H 1 1
1 2016 1 1 130 LYS HA H -25.495 19.153 -11.703 1.00 . A A . 130 LYS HA 1 1
1 2017 1 1 130 LYS HB2 H -26.387 16.937 -11.162 1.00 . A A . 130 LYS HB2 1 1
1 2018 1 1 130 LYS HB3 H -27.956 17.630 -10.796 1.00 . A A . 130 LYS HB3 1 1
1 2019 1 1 130 LYS HD2 H -28.287 15.907 -14.125 1.00 . A A . 130 LYS HD2 1 1
1 2020 1 1 130 LYS HD3 H -27.091 15.362 -12.956 1.00 . A A . 130 LYS HD3 1 1
1 2021 1 1 130 LYS HE2 H -29.237 14.482 -12.323 1.00 . A A . 130 LYS HE2 1 1
1 2022 1 1 130 LYS HE3 H -28.792 15.714 -11.157 1.00 . A A . 130 LYS HE3 1 1
1 2023 1 1 130 LYS HG2 H -28.364 18.104 -13.109 1.00 . A A . 130 LYS HG2 1 1
1 2024 1 1 130 LYS HG3 H -26.705 17.691 -13.534 1.00 . A A . 130 LYS HG3 1 1
1 2025 1 1 130 LYS HZ1 H -30.884 15.855 -13.264 1.00 . A A . 130 LYS HZ1 1 1
1 2026 1 1 130 LYS HZ2 H -30.244 17.259 -12.560 1.00 . A A . 130 LYS HZ2 1 1
1 2027 1 1 130 LYS HZ3 H -30.988 16.141 -11.606 1.00 . A A . 130 LYS HZ3 1 1
1 2028 1 1 130 LYS N N -26.125 19.238 -9.751 1.00 . A A . 130 LYS N 1 1
1 2029 1 1 130 LYS NZ N -30.369 16.233 -12.444 1.00 . A A . 130 LYS NZ 1 1
1 2030 1 1 130 LYS O O -27.350 20.683 -12.752 1.00 . A A . 130 LYS O 1 1
1 2031 1 1 131 LYS C C -28.197 23.204 -10.590 1.00 . A A . 131 LYS C 1 1
1 2032 1 1 131 LYS CA C -28.972 21.881 -10.783 1.00 . A A . 131 LYS CA 1 1
1 2033 1 1 131 LYS CB C -30.185 21.668 -9.824 1.00 . A A . 131 LYS CB 1 1
1 2034 1 1 131 LYS CD C -30.492 23.456 -8.113 1.00 . A A . 131 LYS CD 1 1
1 2035 1 1 131 LYS CE C -31.443 24.474 -7.537 1.00 . A A . 131 LYS CE 1 1
1 2036 1 1 131 LYS CG C -31.021 22.865 -9.403 1.00 . A A . 131 LYS CG 1 1
1 2037 1 1 131 LYS H H -28.044 20.331 -9.755 1.00 . A A . 131 LYS H 1 1
1 2038 1 1 131 LYS HA H -29.324 21.841 -11.802 1.00 . A A . 131 LYS HA 1 1
1 2039 1 1 131 LYS HB2 H -30.871 20.988 -10.303 1.00 . A A . 131 LYS HB2 1 1
1 2040 1 1 131 LYS HB3 H -29.812 21.184 -8.932 1.00 . A A . 131 LYS HB3 1 1
1 2041 1 1 131 LYS HD2 H -30.359 22.663 -7.391 1.00 . A A . 131 LYS HD2 1 1
1 2042 1 1 131 LYS HD3 H -29.541 23.928 -8.310 1.00 . A A . 131 LYS HD3 1 1
1 2043 1 1 131 LYS HE2 H -31.484 25.323 -8.202 1.00 . A A . 131 LYS HE2 1 1
1 2044 1 1 131 LYS HE3 H -32.424 24.032 -7.452 1.00 . A A . 131 LYS HE3 1 1
1 2045 1 1 131 LYS HG2 H -30.967 23.616 -10.175 1.00 . A A . 131 LYS HG2 1 1
1 2046 1 1 131 LYS HG3 H -32.046 22.556 -9.259 1.00 . A A . 131 LYS HG3 1 1
1 2047 1 1 131 LYS HZ1 H -30.116 25.468 -6.252 1.00 . A A . 131 LYS HZ1 1 1
1 2048 1 1 131 LYS HZ2 H -30.817 24.089 -5.605 1.00 . A A . 131 LYS HZ2 1 1
1 2049 1 1 131 LYS HZ3 H -31.713 25.516 -5.734 1.00 . A A . 131 LYS HZ3 1 1
1 2050 1 1 131 LYS N N -28.086 20.751 -10.638 1.00 . A A . 131 LYS N 1 1
1 2051 1 1 131 LYS NZ N -31.001 24.925 -6.206 1.00 . A A . 131 LYS NZ 1 1
1 2052 1 1 131 LYS O O -28.685 24.296 -10.908 1.00 . A A . 131 LYS O 1 1
1 2053 1 1 132 VAL C C -25.392 24.476 -11.287 1.00 . A A . 132 VAL C 1 1
1 2054 1 1 132 VAL CA C -26.080 24.213 -9.955 1.00 . A A . 132 VAL CA 1 1
1 2055 1 1 132 VAL CB C -25.021 23.972 -8.824 1.00 . A A . 132 VAL CB 1 1
1 2056 1 1 132 VAL CG1 C -23.965 25.067 -8.802 1.00 . A A . 132 VAL CG1 1 1
1 2057 1 1 132 VAL CG2 C -25.700 23.928 -7.473 1.00 . A A . 132 VAL CG2 1 1
1 2058 1 1 132 VAL H H -26.661 22.194 -9.855 1.00 . A A . 132 VAL H 1 1
1 2059 1 1 132 VAL HA H -26.683 25.072 -9.703 1.00 . A A . 132 VAL HA 1 1
1 2060 1 1 132 VAL HB H -24.539 23.020 -8.991 1.00 . A A . 132 VAL HB 1 1
1 2061 1 1 132 VAL HG11 H -23.455 25.098 -9.754 1.00 . A A . 132 VAL HG11 1 1
1 2062 1 1 132 VAL HG12 H -23.251 24.862 -8.018 1.00 . A A . 132 VAL HG12 1 1
1 2063 1 1 132 VAL HG13 H -24.439 26.019 -8.618 1.00 . A A . 132 VAL HG13 1 1
1 2064 1 1 132 VAL HG21 H -24.973 23.677 -6.715 1.00 . A A . 132 VAL HG21 1 1
1 2065 1 1 132 VAL HG22 H -26.488 23.190 -7.476 1.00 . A A . 132 VAL HG22 1 1
1 2066 1 1 132 VAL HG23 H -26.115 24.901 -7.257 1.00 . A A . 132 VAL HG23 1 1
1 2067 1 1 132 VAL N N -26.977 23.085 -10.107 1.00 . A A . 132 VAL N 1 1
1 2068 1 1 132 VAL O O -25.009 23.544 -12.002 1.00 . A A . 132 VAL O 1 1
1 2069 1 1 133 LYS C C -23.758 27.304 -12.508 1.00 . A A . 133 LYS C 1 1
1 2070 1 1 133 LYS CA C -24.705 26.158 -12.844 1.00 . A A . 133 LYS CA 1 1
1 2071 1 1 133 LYS CB C -25.823 26.609 -13.795 1.00 . A A . 133 LYS CB 1 1
1 2072 1 1 133 LYS CD C -27.843 28.033 -14.202 1.00 . A A . 133 LYS CD 1 1
1 2073 1 1 133 LYS CE C -28.790 29.060 -13.609 1.00 . A A . 133 LYS CE 1 1
1 2074 1 1 133 LYS CG C -26.754 27.666 -13.222 1.00 . A A . 133 LYS CG 1 1
1 2075 1 1 133 LYS H H -25.634 26.430 -11.042 1.00 . A A . 133 LYS H 1 1
1 2076 1 1 133 LYS HA H -24.162 25.339 -13.288 1.00 . A A . 133 LYS HA 1 1
1 2077 1 1 133 LYS HB2 H -25.363 27.031 -14.669 1.00 . A A . 133 LYS HB2 1 1
1 2078 1 1 133 LYS HB3 H -26.412 25.752 -14.084 1.00 . A A . 133 LYS HB3 1 1
1 2079 1 1 133 LYS HD2 H -27.388 28.441 -15.093 1.00 . A A . 133 LYS HD2 1 1
1 2080 1 1 133 LYS HD3 H -28.397 27.142 -14.457 1.00 . A A . 133 LYS HD3 1 1
1 2081 1 1 133 LYS HE2 H -29.222 28.661 -12.702 1.00 . A A . 133 LYS HE2 1 1
1 2082 1 1 133 LYS HE3 H -28.231 29.954 -13.378 1.00 . A A . 133 LYS HE3 1 1
1 2083 1 1 133 LYS HG2 H -27.217 27.273 -12.330 1.00 . A A . 133 LYS HG2 1 1
1 2084 1 1 133 LYS HG3 H -26.181 28.548 -12.977 1.00 . A A . 133 LYS HG3 1 1
1 2085 1 1 133 LYS HZ1 H -30.432 28.558 -14.796 1.00 . A A . 133 LYS HZ1 1 1
1 2086 1 1 133 LYS HZ2 H -29.490 29.804 -15.419 1.00 . A A . 133 LYS HZ2 1 1
1 2087 1 1 133 LYS HZ3 H -30.517 30.111 -14.136 1.00 . A A . 133 LYS HZ3 1 1
1 2088 1 1 133 LYS N N -25.302 25.720 -11.632 1.00 . A A . 133 LYS N 1 1
1 2089 1 1 133 LYS NZ N -29.876 29.401 -14.542 1.00 . A A . 133 LYS NZ 1 1
1 2090 1 1 133 LYS O O -23.389 27.466 -11.338 1.00 . A A . 133 LYS O 1 1
1 2091 1 1 134 ALA C C -23.375 30.239 -12.479 1.00 . A A . 134 ALA C 1 1
1 2092 1 1 134 ALA CA C -22.535 29.244 -13.262 1.00 . A A . 134 ALA CA 1 1
1 2093 1 1 134 ALA CB C -22.041 29.849 -14.566 1.00 . A A . 134 ALA CB 1 1
1 2094 1 1 134 ALA H H -23.578 27.842 -14.428 1.00 . A A . 134 ALA H 1 1
1 2095 1 1 134 ALA HA H -21.691 28.945 -12.658 1.00 . A A . 134 ALA HA 1 1
1 2096 1 1 134 ALA HB1 H -21.452 29.121 -15.105 1.00 . A A . 134 ALA HB1 1 1
1 2097 1 1 134 ALA HB2 H -21.431 30.713 -14.351 1.00 . A A . 134 ALA HB2 1 1
1 2098 1 1 134 ALA HB3 H -22.886 30.144 -15.168 1.00 . A A . 134 ALA HB3 1 1
1 2099 1 1 134 ALA N N -23.339 28.067 -13.506 1.00 . A A . 134 ALA N 1 1
1 2100 1 1 134 ALA O O -24.333 30.818 -13.002 1.00 . A A . 134 ALA O 1 1
1 2101 1 1 135 SER C C -23.056 32.453 -9.986 1.00 . A A . 135 SER C 1 1
1 2102 1 1 135 SER CA C -23.820 31.188 -10.342 1.00 . A A . 135 SER CA 1 1
1 2103 1 1 135 SER CB C -24.165 30.371 -9.079 1.00 . A A . 135 SER CB 1 1
1 2104 1 1 135 SER H H -22.258 29.911 -10.914 1.00 . A A . 135 SER H 1 1
1 2105 1 1 135 SER HA H -24.742 31.454 -10.835 1.00 . A A . 135 SER HA 1 1
1 2106 1 1 135 SER HB2 H -24.717 29.488 -9.361 1.00 . A A . 135 SER HB2 1 1
1 2107 1 1 135 SER HB3 H -23.247 30.076 -8.593 1.00 . A A . 135 SER HB3 1 1
1 2108 1 1 135 SER HG H -25.725 30.589 -7.940 1.00 . A A . 135 SER HG 1 1
1 2109 1 1 135 SER N N -23.058 30.379 -11.233 1.00 . A A . 135 SER N 1 1
1 2110 1 1 135 SER O O -21.827 32.518 -10.136 1.00 . A A . 135 SER O 1 1
1 2111 1 1 135 SER OG O -24.946 31.117 -8.157 1.00 . A A . 135 SER OG 1 1
1 2112 1 1 136 GLU C C -22.227 34.642 -7.953 1.00 . A A . 136 GLU C 1 1
1 2113 1 1 136 GLU CA C -23.278 34.738 -9.053 1.00 . A A . 136 GLU CA 1 1
1 2114 1 1 136 GLU CB C -24.424 35.587 -8.541 1.00 . A A . 136 GLU CB 1 1
1 2115 1 1 136 GLU CD C -26.134 35.858 -6.732 1.00 . A A . 136 GLU CD 1 1
1 2116 1 1 136 GLU CG C -25.159 34.942 -7.376 1.00 . A A . 136 GLU CG 1 1
1 2117 1 1 136 GLU H H -24.743 33.234 -9.329 1.00 . A A . 136 GLU H 1 1
1 2118 1 1 136 GLU HA H -22.851 35.219 -9.913 1.00 . A A . 136 GLU HA 1 1
1 2119 1 1 136 GLU HB2 H -24.029 36.537 -8.210 1.00 . A A . 136 GLU HB2 1 1
1 2120 1 1 136 GLU HB3 H -25.131 35.750 -9.340 1.00 . A A . 136 GLU HB3 1 1
1 2121 1 1 136 GLU HG2 H -25.692 34.076 -7.737 1.00 . A A . 136 GLU HG2 1 1
1 2122 1 1 136 GLU HG3 H -24.431 34.631 -6.641 1.00 . A A . 136 GLU HG3 1 1
1 2123 1 1 136 GLU N N -23.786 33.423 -9.454 1.00 . A A . 136 GLU N 1 1
1 2124 1 1 136 GLU O O -21.520 35.595 -7.659 1.00 . A A . 136 GLU O 1 1
1 2125 1 1 136 GLU OE1 O -27.282 35.929 -7.180 1.00 . A A . 136 GLU OE1 1 1
1 2126 1 1 136 GLU OE2 O -25.771 36.521 -5.750 1.00 . A A . 136 GLU OE2 1 1
1 2127 1 1 137 ASP C C -19.851 32.879 -6.794 1.00 . A A . 137 ASP C 1 1
1 2128 1 1 137 ASP CA C -21.230 33.273 -6.261 1.00 . A A . 137 ASP CA 1 1
1 2129 1 1 137 ASP CB C -21.806 32.205 -5.317 1.00 . A A . 137 ASP CB 1 1
1 2130 1 1 137 ASP CG C -21.004 32.018 -4.048 1.00 . A A . 137 ASP CG 1 1
1 2131 1 1 137 ASP H H -22.744 32.808 -7.699 1.00 . A A . 137 ASP H 1 1
1 2132 1 1 137 ASP HA H -21.128 34.201 -5.722 1.00 . A A . 137 ASP HA 1 1
1 2133 1 1 137 ASP HB2 H -22.812 32.484 -5.040 1.00 . A A . 137 ASP HB2 1 1
1 2134 1 1 137 ASP HB3 H -21.837 31.260 -5.842 1.00 . A A . 137 ASP HB3 1 1
1 2135 1 1 137 ASP N N -22.146 33.504 -7.357 1.00 . A A . 137 ASP N 1 1
1 2136 1 1 137 ASP O O -18.895 32.694 -6.037 1.00 . A A . 137 ASP O 1 1
1 2137 1 1 137 ASP OD1 O -20.952 32.951 -3.215 1.00 . A A . 137 ASP OD1 1 1
1 2138 1 1 137 ASP OD2 O -20.456 30.928 -3.826 1.00 . A A . 137 ASP OD2 1 1
1 2139 1 1 138 GLY C C -18.450 30.922 -8.823 1.00 . A A . 138 GLY C 1 1
1 2140 1 1 138 GLY CA C -18.518 32.409 -8.738 1.00 . A A . 138 GLY CA 1 1
1 2141 1 1 138 GLY H H -20.525 33.023 -8.672 1.00 . A A . 138 GLY H 1 1
1 2142 1 1 138 GLY HA2 H -18.460 32.836 -9.727 1.00 . A A . 138 GLY HA2 1 1
1 2143 1 1 138 GLY HA3 H -17.691 32.759 -8.141 1.00 . A A . 138 GLY HA3 1 1
1 2144 1 1 138 GLY N N -19.750 32.802 -8.110 1.00 . A A . 138 GLY N 1 1
1 2145 1 1 138 GLY O O -17.384 30.323 -8.740 1.00 . A A . 138 GLY O 1 1
1 2146 1 1 139 THR C C -19.545 28.392 -10.404 1.00 . A A . 139 THR C 1 1
1 2147 1 1 139 THR CA C -19.704 28.912 -8.989 1.00 . A A . 139 THR CA 1 1
1 2148 1 1 139 THR CB C -21.083 28.508 -8.464 1.00 . A A . 139 THR CB 1 1
1 2149 1 1 139 THR CG2 C -21.076 27.050 -8.030 1.00 . A A . 139 THR CG2 1 1
1 2150 1 1 139 THR H H -20.396 30.869 -9.104 1.00 . A A . 139 THR H 1 1
1 2151 1 1 139 THR HA H -18.953 28.485 -8.342 1.00 . A A . 139 THR HA 1 1
1 2152 1 1 139 THR HB H -21.817 28.649 -9.244 1.00 . A A . 139 THR HB 1 1
1 2153 1 1 139 THR HG1 H -20.724 29.163 -6.659 1.00 . A A . 139 THR HG1 1 1
1 2154 1 1 139 THR HG21 H -20.824 26.428 -8.876 1.00 . A A . 139 THR HG21 1 1
1 2155 1 1 139 THR HG22 H -22.055 26.781 -7.665 1.00 . A A . 139 THR HG22 1 1
1 2156 1 1 139 THR HG23 H -20.347 26.908 -7.245 1.00 . A A . 139 THR HG23 1 1
1 2157 1 1 139 THR N N -19.590 30.328 -8.976 1.00 . A A . 139 THR N 1 1
1 2158 1 1 139 THR O O -20.119 28.947 -11.345 1.00 . A A . 139 THR O 1 1
1 2159 1 1 139 THR OG1 O -21.400 29.331 -7.325 1.00 . A A . 139 THR OG1 1 1
1 2160 1 1 140 LYS C C -19.623 25.607 -11.884 1.00 . A A . 140 LYS C 1 1
1 2161 1 1 140 LYS CA C -18.576 26.715 -11.801 1.00 . A A . 140 LYS CA 1 1
1 2162 1 1 140 LYS CB C -17.166 26.103 -11.851 1.00 . A A . 140 LYS CB 1 1
1 2163 1 1 140 LYS CD C -15.472 24.777 -13.136 1.00 . A A . 140 LYS CD 1 1
1 2164 1 1 140 LYS CE C -15.103 24.210 -14.496 1.00 . A A . 140 LYS CE 1 1
1 2165 1 1 140 LYS CG C -16.794 25.501 -13.194 1.00 . A A . 140 LYS CG 1 1
1 2166 1 1 140 LYS H H -18.289 27.013 -9.762 1.00 . A A . 140 LYS H 1 1
1 2167 1 1 140 LYS HA H -18.700 27.424 -12.606 1.00 . A A . 140 LYS HA 1 1
1 2168 1 1 140 LYS HB2 H -16.444 26.868 -11.612 1.00 . A A . 140 LYS HB2 1 1
1 2169 1 1 140 LYS HB3 H -17.106 25.326 -11.104 1.00 . A A . 140 LYS HB3 1 1
1 2170 1 1 140 LYS HD2 H -14.705 25.465 -12.816 1.00 . A A . 140 LYS HD2 1 1
1 2171 1 1 140 LYS HD3 H -15.547 23.968 -12.424 1.00 . A A . 140 LYS HD3 1 1
1 2172 1 1 140 LYS HE2 H -15.943 23.661 -14.893 1.00 . A A . 140 LYS HE2 1 1
1 2173 1 1 140 LYS HE3 H -14.867 25.029 -15.159 1.00 . A A . 140 LYS HE3 1 1
1 2174 1 1 140 LYS HG2 H -17.562 24.802 -13.489 1.00 . A A . 140 LYS HG2 1 1
1 2175 1 1 140 LYS HG3 H -16.735 26.294 -13.922 1.00 . A A . 140 LYS HG3 1 1
1 2176 1 1 140 LYS HZ1 H -13.707 22.926 -15.348 1.00 . A A . 140 LYS HZ1 1 1
1 2177 1 1 140 LYS HZ2 H -14.167 22.508 -13.792 1.00 . A A . 140 LYS HZ2 1 1
1 2178 1 1 140 LYS HZ3 H -13.103 23.796 -14.034 1.00 . A A . 140 LYS HZ3 1 1
1 2179 1 1 140 LYS N N -18.759 27.369 -10.546 1.00 . A A . 140 LYS N 1 1
1 2180 1 1 140 LYS NZ N -13.941 23.315 -14.413 1.00 . A A . 140 LYS NZ 1 1
1 2181 1 1 140 LYS O O -20.198 25.223 -10.852 1.00 . A A . 140 LYS O 1 1
1 2182 1 1 141 VAL C C -20.150 22.778 -12.574 1.00 . A A . 141 VAL C 1 1
1 2183 1 1 141 VAL CA C -20.787 23.988 -13.218 1.00 . A A . 141 VAL CA 1 1
1 2184 1 1 141 VAL CB C -21.159 23.681 -14.703 1.00 . A A . 141 VAL CB 1 1
1 2185 1 1 141 VAL CG1 C -21.946 24.830 -15.309 1.00 . A A . 141 VAL CG1 1 1
1 2186 1 1 141 VAL CG2 C -19.919 23.395 -15.549 1.00 . A A . 141 VAL CG2 1 1
1 2187 1 1 141 VAL H H -19.427 25.447 -13.871 1.00 . A A . 141 VAL H 1 1
1 2188 1 1 141 VAL HA H -21.683 24.234 -12.664 1.00 . A A . 141 VAL HA 1 1
1 2189 1 1 141 VAL HB H -21.785 22.800 -14.698 1.00 . A A . 141 VAL HB 1 1
1 2190 1 1 141 VAL HG11 H -22.169 24.606 -16.342 1.00 . A A . 141 VAL HG11 1 1
1 2191 1 1 141 VAL HG12 H -21.362 25.736 -15.254 1.00 . A A . 141 VAL HG12 1 1
1 2192 1 1 141 VAL HG13 H -22.870 24.960 -14.766 1.00 . A A . 141 VAL HG13 1 1
1 2193 1 1 141 VAL HG21 H -20.218 23.150 -16.557 1.00 . A A . 141 VAL HG21 1 1
1 2194 1 1 141 VAL HG22 H -19.378 22.563 -15.124 1.00 . A A . 141 VAL HG22 1 1
1 2195 1 1 141 VAL HG23 H -19.279 24.265 -15.562 1.00 . A A . 141 VAL HG23 1 1
1 2196 1 1 141 VAL N N -19.882 25.097 -13.079 1.00 . A A . 141 VAL N 1 1
1 2197 1 1 141 VAL O O -18.945 22.530 -12.745 1.00 . A A . 141 VAL O 1 1
1 2198 1 1 142 ILE C C -20.391 19.746 -12.044 1.00 . A A . 142 ILE C 1 1
1 2199 1 1 142 ILE CA C -20.372 20.940 -11.117 1.00 . A A . 142 ILE CA 1 1
1 2200 1 1 142 ILE CB C -21.161 20.658 -9.813 1.00 . A A . 142 ILE CB 1 1
1 2201 1 1 142 ILE CD1 C -19.831 22.430 -8.472 1.00 . A A . 142 ILE CD1 1 1
1 2202 1 1 142 ILE CG1 C -21.194 21.922 -8.915 1.00 . A A . 142 ILE CG1 1 1
1 2203 1 1 142 ILE CG2 C -20.560 19.480 -9.062 1.00 . A A . 142 ILE CG2 1 1
1 2204 1 1 142 ILE H H -21.856 22.266 -11.724 1.00 . A A . 142 ILE H 1 1
1 2205 1 1 142 ILE HA H -19.344 21.161 -10.870 1.00 . A A . 142 ILE HA 1 1
1 2206 1 1 142 ILE HB H -22.174 20.405 -10.086 1.00 . A A . 142 ILE HB 1 1
1 2207 1 1 142 ILE HD11 H -19.241 22.686 -9.339 1.00 . A A . 142 ILE HD11 1 1
1 2208 1 1 142 ILE HD12 H -19.329 21.659 -7.906 1.00 . A A . 142 ILE HD12 1 1
1 2209 1 1 142 ILE HD13 H -19.958 23.306 -7.853 1.00 . A A . 142 ILE HD13 1 1
1 2210 1 1 142 ILE HG12 H -21.672 22.724 -9.456 1.00 . A A . 142 ILE HG12 1 1
1 2211 1 1 142 ILE HG13 H -21.771 21.718 -8.026 1.00 . A A . 142 ILE HG13 1 1
1 2212 1 1 142 ILE HG21 H -20.558 18.609 -9.701 1.00 . A A . 142 ILE HG21 1 1
1 2213 1 1 142 ILE HG22 H -21.145 19.277 -8.177 1.00 . A A . 142 ILE HG22 1 1
1 2214 1 1 142 ILE HG23 H -19.547 19.718 -8.774 1.00 . A A . 142 ILE HG23 1 1
1 2215 1 1 142 ILE N N -20.904 22.061 -11.813 1.00 . A A . 142 ILE N 1 1
1 2216 1 1 142 ILE O O -21.420 19.080 -12.209 1.00 . A A . 142 ILE O 1 1
1 2217 1 1 143 GLN C C -18.290 17.361 -13.205 1.00 . A A . 143 GLN C 1 1
1 2218 1 1 143 GLN CA C -19.161 18.486 -13.678 1.00 . A A . 143 GLN CA 1 1
1 2219 1 1 143 GLN CB C -18.671 18.984 -15.028 1.00 . A A . 143 GLN CB 1 1
1 2220 1 1 143 GLN CD C -20.928 18.796 -16.102 1.00 . A A . 143 GLN CD 1 1
1 2221 1 1 143 GLN CG C -19.733 19.692 -15.835 1.00 . A A . 143 GLN CG 1 1
1 2222 1 1 143 GLN H H -18.555 20.202 -12.615 1.00 . A A . 143 GLN H 1 1
1 2223 1 1 143 GLN HA H -20.154 18.091 -13.830 1.00 . A A . 143 GLN HA 1 1
1 2224 1 1 143 GLN HB2 H -17.849 19.666 -14.866 1.00 . A A . 143 GLN HB2 1 1
1 2225 1 1 143 GLN HB3 H -18.315 18.137 -15.594 1.00 . A A . 143 GLN HB3 1 1
1 2226 1 1 143 GLN HE21 H -22.113 20.360 -16.201 1.00 . A A . 143 GLN HE21 1 1
1 2227 1 1 143 GLN HE22 H -22.852 18.813 -16.432 1.00 . A A . 143 GLN HE22 1 1
1 2228 1 1 143 GLN HG2 H -20.068 20.557 -15.284 1.00 . A A . 143 GLN HG2 1 1
1 2229 1 1 143 GLN HG3 H -19.316 20.005 -16.782 1.00 . A A . 143 GLN HG3 1 1
1 2230 1 1 143 GLN N N -19.291 19.560 -12.731 1.00 . A A . 143 GLN N 1 1
1 2231 1 1 143 GLN NE2 N -22.063 19.383 -16.256 1.00 . A A . 143 GLN NE2 1 1
1 2232 1 1 143 GLN O O -18.389 16.264 -13.725 1.00 . A A . 143 GLN O 1 1
1 2233 1 1 143 GLN OE1 O -20.811 17.566 -16.186 1.00 . A A . 143 GLN OE1 1 1
1 2234 1 1 144 ASN C C -16.886 16.169 -10.375 1.00 . A A . 144 ASN C 1 1
1 2235 1 1 144 ASN CA C -16.551 16.554 -11.799 1.00 . A A . 144 ASN CA 1 1
1 2236 1 1 144 ASN CB C -15.087 17.042 -11.859 1.00 . A A . 144 ASN CB 1 1
1 2237 1 1 144 ASN CG C -14.696 17.660 -13.197 1.00 . A A . 144 ASN CG 1 1
1 2238 1 1 144 ASN H H -17.417 18.472 -11.793 1.00 . A A . 144 ASN H 1 1
1 2239 1 1 144 ASN HA H -16.670 15.700 -12.453 1.00 . A A . 144 ASN HA 1 1
1 2240 1 1 144 ASN HB2 H -14.937 17.789 -11.093 1.00 . A A . 144 ASN HB2 1 1
1 2241 1 1 144 ASN HB3 H -14.432 16.205 -11.663 1.00 . A A . 144 ASN HB3 1 1
1 2242 1 1 144 ASN HD21 H -15.289 19.407 -12.540 1.00 . A A . 144 ASN HD21 1 1
1 2243 1 1 144 ASN HD22 H -14.659 19.413 -14.146 1.00 . A A . 144 ASN HD22 1 1
1 2244 1 1 144 ASN N N -17.458 17.594 -12.239 1.00 . A A . 144 ASN N 1 1
1 2245 1 1 144 ASN ND2 N -14.896 18.945 -13.317 1.00 . A A . 144 ASN ND2 1 1
1 2246 1 1 144 ASN O O -17.521 16.945 -9.635 1.00 . A A . 144 ASN O 1 1
1 2247 1 1 144 ASN OD1 O -14.226 16.984 -14.114 1.00 . A A . 144 ASN OD1 1 1
1 2248 1 1 145 ILE C C -15.743 15.328 -7.672 1.00 . A A . 145 ILE C 1 1
1 2249 1 1 145 ILE CA C -16.685 14.545 -8.609 1.00 . A A . 145 ILE CA 1 1
1 2250 1 1 145 ILE CB C -16.488 13.011 -8.451 1.00 . A A . 145 ILE CB 1 1
1 2251 1 1 145 ILE CD1 C -16.630 11.058 -6.805 1.00 . A A . 145 ILE CD1 1 1
1 2252 1 1 145 ILE CG1 C -16.785 12.550 -7.016 1.00 . A A . 145 ILE CG1 1 1
1 2253 1 1 145 ILE CG2 C -15.091 12.617 -8.856 1.00 . A A . 145 ILE CG2 1 1
1 2254 1 1 145 ILE H H -16.091 14.381 -10.645 1.00 . A A . 145 ILE H 1 1
1 2255 1 1 145 ILE HA H -17.700 14.805 -8.346 1.00 . A A . 145 ILE HA 1 1
1 2256 1 1 145 ILE HB H -17.173 12.518 -9.124 1.00 . A A . 145 ILE HB 1 1
1 2257 1 1 145 ILE HD11 H -15.618 10.765 -7.042 1.00 . A A . 145 ILE HD11 1 1
1 2258 1 1 145 ILE HD12 H -17.315 10.529 -7.450 1.00 . A A . 145 ILE HD12 1 1
1 2259 1 1 145 ILE HD13 H -16.844 10.814 -5.776 1.00 . A A . 145 ILE HD13 1 1
1 2260 1 1 145 ILE HG12 H -16.109 13.050 -6.339 1.00 . A A . 145 ILE HG12 1 1
1 2261 1 1 145 ILE HG13 H -17.800 12.818 -6.761 1.00 . A A . 145 ILE HG13 1 1
1 2262 1 1 145 ILE HG21 H -14.974 11.549 -8.753 1.00 . A A . 145 ILE HG21 1 1
1 2263 1 1 145 ILE HG22 H -14.375 13.125 -8.225 1.00 . A A . 145 ILE HG22 1 1
1 2264 1 1 145 ILE HG23 H -14.941 12.904 -9.885 1.00 . A A . 145 ILE HG23 1 1
1 2265 1 1 145 ILE N N -16.490 14.985 -9.981 1.00 . A A . 145 ILE N 1 1
1 2266 1 1 145 ILE O O -16.065 15.579 -6.519 1.00 . A A . 145 ILE O 1 1
1 2267 1 1 146 LYS C C -13.996 18.059 -7.578 1.00 . A A . 146 LYS C 1 1
1 2268 1 1 146 LYS CA C -13.682 16.580 -7.443 1.00 . A A . 146 LYS CA 1 1
1 2269 1 1 146 LYS CB C -12.211 16.298 -7.767 1.00 . A A . 146 LYS CB 1 1
1 2270 1 1 146 LYS CD C -10.160 14.829 -7.354 1.00 . A A . 146 LYS CD 1 1
1 2271 1 1 146 LYS CE C -9.691 14.408 -8.757 1.00 . A A . 146 LYS CE 1 1
1 2272 1 1 146 LYS CG C -11.688 14.981 -7.206 1.00 . A A . 146 LYS CG 1 1
1 2273 1 1 146 LYS H H -14.357 15.517 -9.119 1.00 . A A . 146 LYS H 1 1
1 2274 1 1 146 LYS HA H -13.871 16.308 -6.418 1.00 . A A . 146 LYS HA 1 1
1 2275 1 1 146 LYS HB2 H -12.090 16.277 -8.840 1.00 . A A . 146 LYS HB2 1 1
1 2276 1 1 146 LYS HB3 H -11.610 17.098 -7.364 1.00 . A A . 146 LYS HB3 1 1
1 2277 1 1 146 LYS HD2 H -9.693 15.773 -7.117 1.00 . A A . 146 LYS HD2 1 1
1 2278 1 1 146 LYS HD3 H -9.825 14.092 -6.639 1.00 . A A . 146 LYS HD3 1 1
1 2279 1 1 146 LYS HE2 H -8.613 14.346 -8.747 1.00 . A A . 146 LYS HE2 1 1
1 2280 1 1 146 LYS HE3 H -10.093 13.426 -8.957 1.00 . A A . 146 LYS HE3 1 1
1 2281 1 1 146 LYS HG2 H -11.935 14.938 -6.157 1.00 . A A . 146 LYS HG2 1 1
1 2282 1 1 146 LYS HG3 H -12.177 14.168 -7.722 1.00 . A A . 146 LYS HG3 1 1
1 2283 1 1 146 LYS HZ1 H -9.583 15.061 -10.702 1.00 . A A . 146 LYS HZ1 1 1
1 2284 1 1 146 LYS HZ2 H -9.809 16.322 -9.631 1.00 . A A . 146 LYS HZ2 1 1
1 2285 1 1 146 LYS HZ3 H -11.104 15.274 -10.061 1.00 . A A . 146 LYS HZ3 1 1
1 2286 1 1 146 LYS N N -14.600 15.764 -8.203 1.00 . A A . 146 LYS N 1 1
1 2287 1 1 146 LYS NZ N -10.085 15.339 -9.837 1.00 . A A . 146 LYS NZ 1 1
1 2288 1 1 146 LYS O O -13.118 18.914 -7.432 1.00 . A A . 146 LYS O 1 1
1 2289 1 1 147 ASP C C -16.103 20.112 -6.500 1.00 . A A . 147 ASP C 1 1
1 2290 1 1 147 ASP CA C -15.691 19.704 -7.853 1.00 . A A . 147 ASP CA 1 1
1 2291 1 1 147 ASP CB C -16.763 20.004 -8.894 1.00 . A A . 147 ASP CB 1 1
1 2292 1 1 147 ASP CG C -16.168 20.518 -10.177 1.00 . A A . 147 ASP CG 1 1
1 2293 1 1 147 ASP H H -15.911 17.651 -7.895 1.00 . A A . 147 ASP H 1 1
1 2294 1 1 147 ASP HA H -14.801 20.265 -8.093 1.00 . A A . 147 ASP HA 1 1
1 2295 1 1 147 ASP HB2 H -17.316 19.102 -9.109 1.00 . A A . 147 ASP HB2 1 1
1 2296 1 1 147 ASP HB3 H -17.435 20.752 -8.501 1.00 . A A . 147 ASP HB3 1 1
1 2297 1 1 147 ASP N N -15.243 18.358 -7.814 1.00 . A A . 147 ASP N 1 1
1 2298 1 1 147 ASP O O -16.456 19.277 -5.694 1.00 . A A . 147 ASP O 1 1
1 2299 1 1 147 ASP OD1 O -15.387 21.508 -10.119 1.00 . A A . 147 ASP OD1 1 1
1 2300 1 1 147 ASP OD2 O -16.489 19.996 -11.257 1.00 . A A . 147 ASP OD2 1 1
1 2301 1 1 148 ASP C C -17.395 21.449 -4.177 1.00 . A A . 148 ASP C 1 1
1 2302 1 1 148 ASP CA C -16.231 22.003 -4.957 1.00 . A A . 148 ASP CA 1 1
1 2303 1 1 148 ASP CB C -16.427 23.504 -5.123 1.00 . A A . 148 ASP CB 1 1
1 2304 1 1 148 ASP CG C -15.227 24.225 -5.667 1.00 . A A . 148 ASP CG 1 1
1 2305 1 1 148 ASP H H -15.965 21.970 -7.038 1.00 . A A . 148 ASP H 1 1
1 2306 1 1 148 ASP HA H -15.327 21.847 -4.389 1.00 . A A . 148 ASP HA 1 1
1 2307 1 1 148 ASP HB2 H -17.249 23.674 -5.801 1.00 . A A . 148 ASP HB2 1 1
1 2308 1 1 148 ASP HB3 H -16.677 23.928 -4.164 1.00 . A A . 148 ASP HB3 1 1
1 2309 1 1 148 ASP N N -16.066 21.380 -6.266 1.00 . A A . 148 ASP N 1 1
1 2310 1 1 148 ASP O O -17.249 21.050 -3.031 1.00 . A A . 148 ASP O 1 1
1 2311 1 1 148 ASP OD1 O -14.937 24.101 -6.890 1.00 . A A . 148 ASP OD1 1 1
1 2312 1 1 148 ASP OD2 O -14.574 24.953 -4.901 1.00 . A A . 148 ASP OD2 1 1
1 2313 1 1 149 ARG C C -19.781 19.456 -3.914 1.00 . A A . 149 ARG C 1 1
1 2314 1 1 149 ARG CA C -19.725 20.951 -4.122 1.00 . A A . 149 ARG CA 1 1
1 2315 1 1 149 ARG CB C -20.986 21.489 -4.807 1.00 . A A . 149 ARG CB 1 1
1 2316 1 1 149 ARG CD C -21.333 23.503 -3.314 1.00 . A A . 149 ARG CD 1 1
1 2317 1 1 149 ARG CG C -21.124 23.009 -4.747 1.00 . A A . 149 ARG CG 1 1
1 2318 1 1 149 ARG CZ C -21.946 25.704 -2.294 1.00 . A A . 149 ARG CZ 1 1
1 2319 1 1 149 ARG H H -18.491 21.496 -5.784 1.00 . A A . 149 ARG H 1 1
1 2320 1 1 149 ARG HA H -19.636 21.405 -3.151 1.00 . A A . 149 ARG HA 1 1
1 2321 1 1 149 ARG HB2 H -20.973 21.190 -5.844 1.00 . A A . 149 ARG HB2 1 1
1 2322 1 1 149 ARG HB3 H -21.852 21.052 -4.332 1.00 . A A . 149 ARG HB3 1 1
1 2323 1 1 149 ARG HD2 H -22.286 23.145 -2.954 1.00 . A A . 149 ARG HD2 1 1
1 2324 1 1 149 ARG HD3 H -20.546 23.117 -2.682 1.00 . A A . 149 ARG HD3 1 1
1 2325 1 1 149 ARG HE H -20.776 25.413 -3.922 1.00 . A A . 149 ARG HE 1 1
1 2326 1 1 149 ARG HG2 H -20.221 23.453 -5.139 1.00 . A A . 149 ARG HG2 1 1
1 2327 1 1 149 ARG HG3 H -21.968 23.309 -5.350 1.00 . A A . 149 ARG HG3 1 1
1 2328 1 1 149 ARG HH11 H -22.825 24.125 -1.306 1.00 . A A . 149 ARG HH11 1 1
1 2329 1 1 149 ARG HH12 H -23.156 25.655 -0.646 1.00 . A A . 149 ARG HH12 1 1
1 2330 1 1 149 ARG HH21 H -21.265 27.507 -2.985 1.00 . A A . 149 ARG HH21 1 1
1 2331 1 1 149 ARG HH22 H -22.286 27.606 -1.629 1.00 . A A . 149 ARG HH22 1 1
1 2332 1 1 149 ARG N N -18.520 21.350 -4.816 1.00 . A A . 149 ARG N 1 1
1 2333 1 1 149 ARG NE N -21.322 24.969 -3.232 1.00 . A A . 149 ARG NE 1 1
1 2334 1 1 149 ARG NH1 N -22.693 25.119 -1.356 1.00 . A A . 149 ARG NH1 1 1
1 2335 1 1 149 ARG NH2 N -21.819 27.026 -2.302 1.00 . A A . 149 ARG NH2 1 1
1 2336 1 1 149 ARG O O -20.233 18.983 -2.873 1.00 . A A . 149 ARG O 1 1
1 2337 1 1 150 THR C C -18.244 16.847 -3.772 1.00 . A A . 150 THR C 1 1
1 2338 1 1 150 THR CA C -19.244 17.303 -4.814 1.00 . A A . 150 THR CA 1 1
1 2339 1 1 150 THR CB C -18.834 16.779 -6.188 1.00 . A A . 150 THR CB 1 1
1 2340 1 1 150 THR CG2 C -19.876 15.845 -6.743 1.00 . A A . 150 THR CG2 1 1
1 2341 1 1 150 THR H H -18.834 19.131 -5.652 1.00 . A A . 150 THR H 1 1
1 2342 1 1 150 THR HA H -20.215 16.916 -4.552 1.00 . A A . 150 THR HA 1 1
1 2343 1 1 150 THR HB H -17.888 16.262 -6.103 1.00 . A A . 150 THR HB 1 1
1 2344 1 1 150 THR HG1 H -18.477 17.560 -7.967 1.00 . A A . 150 THR HG1 1 1
1 2345 1 1 150 THR HG21 H -19.555 15.502 -7.715 1.00 . A A . 150 THR HG21 1 1
1 2346 1 1 150 THR HG22 H -20.802 16.392 -6.854 1.00 . A A . 150 THR HG22 1 1
1 2347 1 1 150 THR HG23 H -20.017 15.005 -6.081 1.00 . A A . 150 THR HG23 1 1
1 2348 1 1 150 THR N N -19.260 18.734 -4.860 1.00 . A A . 150 THR N 1 1
1 2349 1 1 150 THR O O -18.559 16.035 -2.898 1.00 . A A . 150 THR O 1 1
1 2350 1 1 150 THR OG1 O -18.690 17.905 -7.088 1.00 . A A . 150 THR OG1 1 1
1 2351 1 1 151 ASN C C -16.385 17.388 -1.506 1.00 . A A . 151 ASN C 1 1
1 2352 1 1 151 ASN CA C -15.971 17.153 -2.948 1.00 . A A . 151 ASN CA 1 1
1 2353 1 1 151 ASN CB C -14.777 18.038 -3.330 1.00 . A A . 151 ASN CB 1 1
1 2354 1 1 151 ASN CG C -13.500 17.732 -2.579 1.00 . A A . 151 ASN CG 1 1
1 2355 1 1 151 ASN H H -16.954 18.164 -4.500 1.00 . A A . 151 ASN H 1 1
1 2356 1 1 151 ASN HA H -15.700 16.117 -3.081 1.00 . A A . 151 ASN HA 1 1
1 2357 1 1 151 ASN HB2 H -14.575 17.915 -4.385 1.00 . A A . 151 ASN HB2 1 1
1 2358 1 1 151 ASN HB3 H -15.041 19.069 -3.149 1.00 . A A . 151 ASN HB3 1 1
1 2359 1 1 151 ASN HD21 H -12.942 19.607 -2.783 1.00 . A A . 151 ASN HD21 1 1
1 2360 1 1 151 ASN HD22 H -11.844 18.571 -1.934 1.00 . A A . 151 ASN HD22 1 1
1 2361 1 1 151 ASN N N -17.081 17.458 -3.824 1.00 . A A . 151 ASN N 1 1
1 2362 1 1 151 ASN ND2 N -12.683 18.734 -2.413 1.00 . A A . 151 ASN ND2 1 1
1 2363 1 1 151 ASN O O -16.111 16.580 -0.645 1.00 . A A . 151 ASN O 1 1
1 2364 1 1 151 ASN OD1 O -13.241 16.608 -2.187 1.00 . A A . 151 ASN OD1 1 1
1 2365 1 1 152 THR C C -18.541 17.717 0.653 1.00 . A A . 152 THR C 1 1
1 2366 1 1 152 THR CA C -17.620 18.812 0.052 1.00 . A A . 152 THR CA 1 1
1 2367 1 1 152 THR CB C -18.314 20.204 0.046 1.00 . A A . 152 THR CB 1 1
1 2368 1 1 152 THR CG2 C -18.780 20.611 1.440 1.00 . A A . 152 THR CG2 1 1
1 2369 1 1 152 THR H H -17.382 19.029 -2.042 1.00 . A A . 152 THR H 1 1
1 2370 1 1 152 THR HA H -16.746 18.862 0.682 1.00 . A A . 152 THR HA 1 1
1 2371 1 1 152 THR HB H -19.162 20.161 -0.623 1.00 . A A . 152 THR HB 1 1
1 2372 1 1 152 THR HG1 H -17.344 21.118 -1.409 1.00 . A A . 152 THR HG1 1 1
1 2373 1 1 152 THR HG21 H -17.923 20.699 2.091 1.00 . A A . 152 THR HG21 1 1
1 2374 1 1 152 THR HG22 H -19.459 19.866 1.829 1.00 . A A . 152 THR HG22 1 1
1 2375 1 1 152 THR HG23 H -19.287 21.562 1.381 1.00 . A A . 152 THR HG23 1 1
1 2376 1 1 152 THR N N -17.144 18.460 -1.281 1.00 . A A . 152 THR N 1 1
1 2377 1 1 152 THR O O -18.508 17.453 1.864 1.00 . A A . 152 THR O 1 1
1 2378 1 1 152 THR OG1 O -17.383 21.194 -0.444 1.00 . A A . 152 THR OG1 1 1
1 2379 1 1 153 TRP C C -19.358 14.759 0.532 1.00 . A A . 153 TRP C 1 1
1 2380 1 1 153 TRP CA C -20.171 15.998 0.320 1.00 . A A . 153 TRP CA 1 1
1 2381 1 1 153 TRP CB C -21.348 15.741 -0.629 1.00 . A A . 153 TRP CB 1 1
1 2382 1 1 153 TRP CD1 C -23.434 14.931 0.614 1.00 . A A . 153 TRP CD1 1 1
1 2383 1 1 153 TRP CD2 C -22.337 13.289 -0.431 1.00 . A A . 153 TRP CD2 1 1
1 2384 1 1 153 TRP CE2 C -23.460 12.734 0.205 1.00 . A A . 153 TRP CE2 1 1
1 2385 1 1 153 TRP CE3 C -21.497 12.447 -1.149 1.00 . A A . 153 TRP CE3 1 1
1 2386 1 1 153 TRP CG C -22.343 14.706 -0.156 1.00 . A A . 153 TRP CG 1 1
1 2387 1 1 153 TRP CH2 C -22.925 10.577 -0.552 1.00 . A A . 153 TRP CH2 1 1
1 2388 1 1 153 TRP CZ2 C -23.756 11.364 0.143 1.00 . A A . 153 TRP CZ2 1 1
1 2389 1 1 153 TRP CZ3 C -21.792 11.102 -1.204 1.00 . A A . 153 TRP CZ3 1 1
1 2390 1 1 153 TRP H H -19.333 17.265 -1.136 1.00 . A A . 153 TRP H 1 1
1 2391 1 1 153 TRP HA H -20.527 16.287 1.291 1.00 . A A . 153 TRP HA 1 1
1 2392 1 1 153 TRP HB2 H -21.881 16.668 -0.772 1.00 . A A . 153 TRP HB2 1 1
1 2393 1 1 153 TRP HB3 H -20.955 15.417 -1.582 1.00 . A A . 153 TRP HB3 1 1
1 2394 1 1 153 TRP HD1 H -23.721 15.902 0.990 1.00 . A A . 153 TRP HD1 1 1
1 2395 1 1 153 TRP HE1 H -24.941 13.688 1.362 1.00 . A A . 153 TRP HE1 1 1
1 2396 1 1 153 TRP HE3 H -20.623 12.827 -1.654 1.00 . A A . 153 TRP HE3 1 1
1 2397 1 1 153 TRP HH2 H -23.178 9.528 -0.574 1.00 . A A . 153 TRP HH2 1 1
1 2398 1 1 153 TRP HZ2 H -24.597 10.885 0.625 1.00 . A A . 153 TRP HZ2 1 1
1 2399 1 1 153 TRP HZ3 H -21.128 10.462 -1.764 1.00 . A A . 153 TRP HZ3 1 1
1 2400 1 1 153 TRP N N -19.318 17.057 -0.177 1.00 . A A . 153 TRP N 1 1
1 2401 1 1 153 TRP NE1 N -24.117 13.759 0.831 1.00 . A A . 153 TRP NE1 1 1
1 2402 1 1 153 TRP O O -19.469 14.094 1.569 1.00 . A A . 153 TRP O 1 1
1 2403 1 1 154 PHE C C -16.732 13.325 0.840 1.00 . A A . 154 PHE C 1 1
1 2404 1 1 154 PHE CA C -17.695 13.308 -0.350 1.00 . A A . 154 PHE CA 1 1
1 2405 1 1 154 PHE CB C -17.014 13.020 -1.697 1.00 . A A . 154 PHE CB 1 1
1 2406 1 1 154 PHE CD1 C -18.922 13.080 -3.375 1.00 . A A . 154 PHE CD1 1 1
1 2407 1 1 154 PHE CD2 C -17.823 11.011 -2.989 1.00 . A A . 154 PHE CD2 1 1
1 2408 1 1 154 PHE CE1 C -19.763 12.470 -4.285 1.00 . A A . 154 PHE CE1 1 1
1 2409 1 1 154 PHE CE2 C -18.661 10.392 -3.895 1.00 . A A . 154 PHE CE2 1 1
1 2410 1 1 154 PHE CG C -17.938 12.361 -2.717 1.00 . A A . 154 PHE CG 1 1
1 2411 1 1 154 PHE CZ C -19.632 11.122 -4.544 1.00 . A A . 154 PHE CZ 1 1
1 2412 1 1 154 PHE H H -18.406 15.130 -1.149 1.00 . A A . 154 PHE H 1 1
1 2413 1 1 154 PHE HA H -18.396 12.510 -0.151 1.00 . A A . 154 PHE HA 1 1
1 2414 1 1 154 PHE HB2 H -16.671 13.953 -2.122 1.00 . A A . 154 PHE HB2 1 1
1 2415 1 1 154 PHE HB3 H -16.166 12.369 -1.548 1.00 . A A . 154 PHE HB3 1 1
1 2416 1 1 154 PHE HD1 H -19.033 14.132 -3.170 1.00 . A A . 154 PHE HD1 1 1
1 2417 1 1 154 PHE HD2 H -17.062 10.434 -2.484 1.00 . A A . 154 PHE HD2 1 1
1 2418 1 1 154 PHE HE1 H -20.522 13.046 -4.794 1.00 . A A . 154 PHE HE1 1 1
1 2419 1 1 154 PHE HE2 H -18.556 9.335 -4.096 1.00 . A A . 154 PHE HE2 1 1
1 2420 1 1 154 PHE HZ H -20.290 10.639 -5.252 1.00 . A A . 154 PHE HZ 1 1
1 2421 1 1 154 PHE N N -18.501 14.488 -0.407 1.00 . A A . 154 PHE N 1 1
1 2422 1 1 154 PHE O O -16.679 12.355 1.604 1.00 . A A . 154 PHE O 1 1
1 2423 1 1 155 VAL C C -15.827 14.382 3.519 1.00 . A A . 155 VAL C 1 1
1 2424 1 1 155 VAL CA C -15.131 14.536 2.177 1.00 . A A . 155 VAL CA 1 1
1 2425 1 1 155 VAL CB C -14.255 15.811 2.179 1.00 . A A . 155 VAL CB 1 1
1 2426 1 1 155 VAL CG1 C -13.297 15.819 1.002 1.00 . A A . 155 VAL CG1 1 1
1 2427 1 1 155 VAL CG2 C -15.085 17.092 2.211 1.00 . A A . 155 VAL CG2 1 1
1 2428 1 1 155 VAL H H -16.134 15.206 0.453 1.00 . A A . 155 VAL H 1 1
1 2429 1 1 155 VAL HA H -14.479 13.684 2.065 1.00 . A A . 155 VAL HA 1 1
1 2430 1 1 155 VAL HB H -13.703 15.748 3.101 1.00 . A A . 155 VAL HB 1 1
1 2431 1 1 155 VAL HG11 H -12.641 14.963 1.062 1.00 . A A . 155 VAL HG11 1 1
1 2432 1 1 155 VAL HG12 H -12.710 16.725 1.022 1.00 . A A . 155 VAL HG12 1 1
1 2433 1 1 155 VAL HG13 H -13.861 15.777 0.082 1.00 . A A . 155 VAL HG13 1 1
1 2434 1 1 155 VAL HG21 H -14.428 17.948 2.177 1.00 . A A . 155 VAL HG21 1 1
1 2435 1 1 155 VAL HG22 H -15.677 17.121 3.114 1.00 . A A . 155 VAL HG22 1 1
1 2436 1 1 155 VAL HG23 H -15.738 17.108 1.351 1.00 . A A . 155 VAL HG23 1 1
1 2437 1 1 155 VAL N N -16.048 14.438 1.061 1.00 . A A . 155 VAL N 1 1
1 2438 1 1 155 VAL O O -15.308 13.695 4.411 1.00 . A A . 155 VAL O 1 1
1 2439 1 1 156 ALA C C -18.210 13.483 5.187 1.00 . A A . 156 ALA C 1 1
1 2440 1 1 156 ALA CA C -17.781 14.907 4.872 1.00 . A A . 156 ALA CA 1 1
1 2441 1 1 156 ALA CB C -18.988 15.820 4.792 1.00 . A A . 156 ALA CB 1 1
1 2442 1 1 156 ALA H H -17.381 15.451 2.867 1.00 . A A . 156 ALA H 1 1
1 2443 1 1 156 ALA HA H -17.138 15.261 5.665 1.00 . A A . 156 ALA HA 1 1
1 2444 1 1 156 ALA HB1 H -19.508 15.814 5.738 1.00 . A A . 156 ALA HB1 1 1
1 2445 1 1 156 ALA HB2 H -19.651 15.468 4.015 1.00 . A A . 156 ALA HB2 1 1
1 2446 1 1 156 ALA HB3 H -18.665 16.825 4.563 1.00 . A A . 156 ALA HB3 1 1
1 2447 1 1 156 ALA N N -17.016 14.962 3.638 1.00 . A A . 156 ALA N 1 1
1 2448 1 1 156 ALA O O -18.228 13.069 6.339 1.00 . A A . 156 ALA O 1 1
1 2449 1 1 157 HIS C C -17.807 10.359 4.526 1.00 . A A . 157 HIS C 1 1
1 2450 1 1 157 HIS CA C -18.952 11.358 4.318 1.00 . A A . 157 HIS CA 1 1
1 2451 1 1 157 HIS CB C -19.865 10.931 3.180 1.00 . A A . 157 HIS CB 1 1
1 2452 1 1 157 HIS CD2 C -21.763 12.626 3.617 1.00 . A A . 157 HIS CD2 1 1
1 2453 1 1 157 HIS CE1 C -23.406 11.236 3.311 1.00 . A A . 157 HIS CE1 1 1
1 2454 1 1 157 HIS CG C -21.277 11.399 3.328 1.00 . A A . 157 HIS CG 1 1
1 2455 1 1 157 HIS H H -18.485 13.126 3.258 1.00 . A A . 157 HIS H 1 1
1 2456 1 1 157 HIS HA H -19.540 11.363 5.222 1.00 . A A . 157 HIS HA 1 1
1 2457 1 1 157 HIS HB2 H -19.484 11.333 2.253 1.00 . A A . 157 HIS HB2 1 1
1 2458 1 1 157 HIS HB3 H -19.875 9.854 3.121 1.00 . A A . 157 HIS HB3 1 1
1 2459 1 1 157 HIS HD2 H -21.192 13.521 3.815 1.00 . A A . 157 HIS HD2 1 1
1 2460 1 1 157 HIS HE1 H -24.387 10.816 3.142 1.00 . A A . 157 HIS HE1 1 1
1 2461 1 1 157 HIS HE2 H -23.718 13.263 3.368 1.00 . A A . 157 HIS HE2 1 1
1 2462 1 1 157 HIS N N -18.516 12.733 4.159 1.00 . A A . 157 HIS N 1 1
1 2463 1 1 157 HIS ND1 N -22.317 10.541 3.144 1.00 . A A . 157 HIS ND1 1 1
1 2464 1 1 157 HIS NE2 N -23.131 12.514 3.609 1.00 . A A . 157 HIS NE2 1 1
1 2465 1 1 157 HIS O O -18.043 9.164 4.739 1.00 . A A . 157 HIS O 1 1
1 2466 1 1 158 GLY C C -14.638 9.678 3.513 1.00 . A A . 158 GLY C 1 1
1 2467 1 1 158 GLY CA C -15.466 9.937 4.728 1.00 . A A . 158 GLY CA 1 1
1 2468 1 1 158 GLY H H -16.418 11.771 4.260 1.00 . A A . 158 GLY H 1 1
1 2469 1 1 158 GLY HA2 H -14.839 10.282 5.535 1.00 . A A . 158 GLY HA2 1 1
1 2470 1 1 158 GLY HA3 H -15.888 8.993 5.038 1.00 . A A . 158 GLY HA3 1 1
1 2471 1 1 158 GLY N N -16.577 10.827 4.470 1.00 . A A . 158 GLY N 1 1
1 2472 1 1 158 GLY O O -13.542 9.117 3.608 1.00 . A A . 158 GLY O 1 1
1 2473 1 1 159 PHE C C -13.237 10.759 1.070 1.00 . A A . 159 PHE C 1 1
1 2474 1 1 159 PHE CA C -14.446 9.869 1.128 1.00 . A A . 159 PHE CA 1 1
1 2475 1 1 159 PHE CB C -15.332 10.156 -0.083 1.00 . A A . 159 PHE CB 1 1
1 2476 1 1 159 PHE CD1 C -17.713 9.597 0.534 1.00 . A A . 159 PHE CD1 1 1
1 2477 1 1 159 PHE CD2 C -16.642 8.299 -1.147 1.00 . A A . 159 PHE CD2 1 1
1 2478 1 1 159 PHE CE1 C -18.869 8.866 0.380 1.00 . A A . 159 PHE CE1 1 1
1 2479 1 1 159 PHE CE2 C -17.797 7.566 -1.318 1.00 . A A . 159 PHE CE2 1 1
1 2480 1 1 159 PHE CG C -16.584 9.321 -0.222 1.00 . A A . 159 PHE CG 1 1
1 2481 1 1 159 PHE CZ C -18.922 7.853 -0.542 1.00 . A A . 159 PHE CZ 1 1
1 2482 1 1 159 PHE H H -15.976 10.593 2.350 1.00 . A A . 159 PHE H 1 1
1 2483 1 1 159 PHE HA H -14.141 8.835 1.107 1.00 . A A . 159 PHE HA 1 1
1 2484 1 1 159 PHE HB2 H -15.652 11.184 -0.018 1.00 . A A . 159 PHE HB2 1 1
1 2485 1 1 159 PHE HB3 H -14.741 10.031 -0.977 1.00 . A A . 159 PHE HB3 1 1
1 2486 1 1 159 PHE HD1 H -17.675 10.395 1.261 1.00 . A A . 159 PHE HD1 1 1
1 2487 1 1 159 PHE HD2 H -15.770 8.071 -1.743 1.00 . A A . 159 PHE HD2 1 1
1 2488 1 1 159 PHE HE1 H -19.736 9.091 0.983 1.00 . A A . 159 PHE HE1 1 1
1 2489 1 1 159 PHE HE2 H -17.795 6.781 -2.060 1.00 . A A . 159 PHE HE2 1 1
1 2490 1 1 159 PHE HZ H -19.851 7.308 -0.645 1.00 . A A . 159 PHE HZ 1 1
1 2491 1 1 159 PHE N N -15.134 10.090 2.368 1.00 . A A . 159 PHE N 1 1
1 2492 1 1 159 PHE O O -13.348 11.982 1.020 1.00 . A A . 159 PHE O 1 1
1 2493 1 1 160 LYS C C -10.623 11.073 -0.431 1.00 . A A . 160 LYS C 1 1
1 2494 1 1 160 LYS CA C -10.874 10.863 1.058 1.00 . A A . 160 LYS CA 1 1
1 2495 1 1 160 LYS CB C -9.784 10.035 1.734 1.00 . A A . 160 LYS CB 1 1
1 2496 1 1 160 LYS CD C -7.536 9.867 2.751 1.00 . A A . 160 LYS CD 1 1
1 2497 1 1 160 LYS CE C -6.214 10.549 3.027 1.00 . A A . 160 LYS CE 1 1
1 2498 1 1 160 LYS CG C -8.453 10.722 1.902 1.00 . A A . 160 LYS CG 1 1
1 2499 1 1 160 LYS H H -12.091 9.197 1.339 1.00 . A A . 160 LYS H 1 1
1 2500 1 1 160 LYS HA H -10.974 11.821 1.548 1.00 . A A . 160 LYS HA 1 1
1 2501 1 1 160 LYS HB2 H -10.132 9.753 2.716 1.00 . A A . 160 LYS HB2 1 1
1 2502 1 1 160 LYS HB3 H -9.632 9.136 1.155 1.00 . A A . 160 LYS HB3 1 1
1 2503 1 1 160 LYS HD2 H -8.018 9.658 3.693 1.00 . A A . 160 LYS HD2 1 1
1 2504 1 1 160 LYS HD3 H -7.352 8.941 2.229 1.00 . A A . 160 LYS HD3 1 1
1 2505 1 1 160 LYS HE2 H -5.701 10.696 2.089 1.00 . A A . 160 LYS HE2 1 1
1 2506 1 1 160 LYS HE3 H -6.404 11.506 3.487 1.00 . A A . 160 LYS HE3 1 1
1 2507 1 1 160 LYS HG2 H -8.016 10.854 0.924 1.00 . A A . 160 LYS HG2 1 1
1 2508 1 1 160 LYS HG3 H -8.597 11.680 2.380 1.00 . A A . 160 LYS HG3 1 1
1 2509 1 1 160 LYS HZ1 H -5.253 8.777 3.544 1.00 . A A . 160 LYS HZ1 1 1
1 2510 1 1 160 LYS HZ2 H -5.793 9.658 4.867 1.00 . A A . 160 LYS HZ2 1 1
1 2511 1 1 160 LYS HZ3 H -4.416 10.160 4.031 1.00 . A A . 160 LYS HZ3 1 1
1 2512 1 1 160 LYS N N -12.103 10.160 1.170 1.00 . A A . 160 LYS N 1 1
1 2513 1 1 160 LYS NZ N -5.361 9.740 3.925 1.00 . A A . 160 LYS NZ 1 1
1 2514 1 1 160 LYS O O -11.049 10.240 -1.243 1.00 . A A . 160 LYS O 1 1
1 2515 1 1 161 VAL C C -9.081 11.423 -3.007 1.00 . A A . 161 VAL C 1 1
1 2516 1 1 161 VAL CA C -9.762 12.543 -2.196 1.00 . A A . 161 VAL CA 1 1
1 2517 1 1 161 VAL CB C -8.957 13.871 -2.315 1.00 . A A . 161 VAL CB 1 1
1 2518 1 1 161 VAL CG1 C -8.787 14.289 -3.769 1.00 . A A . 161 VAL CG1 1 1
1 2519 1 1 161 VAL CG2 C -9.636 14.986 -1.525 1.00 . A A . 161 VAL CG2 1 1
1 2520 1 1 161 VAL H H -9.596 12.747 -0.094 1.00 . A A . 161 VAL H 1 1
1 2521 1 1 161 VAL HA H -10.745 12.704 -2.616 1.00 . A A . 161 VAL HA 1 1
1 2522 1 1 161 VAL HB H -7.977 13.708 -1.895 1.00 . A A . 161 VAL HB 1 1
1 2523 1 1 161 VAL HG11 H -9.758 14.447 -4.215 1.00 . A A . 161 VAL HG11 1 1
1 2524 1 1 161 VAL HG12 H -8.266 13.511 -4.307 1.00 . A A . 161 VAL HG12 1 1
1 2525 1 1 161 VAL HG13 H -8.215 15.204 -3.814 1.00 . A A . 161 VAL HG13 1 1
1 2526 1 1 161 VAL HG21 H -10.644 15.125 -1.889 1.00 . A A . 161 VAL HG21 1 1
1 2527 1 1 161 VAL HG22 H -9.083 15.905 -1.647 1.00 . A A . 161 VAL HG22 1 1
1 2528 1 1 161 VAL HG23 H -9.665 14.729 -0.477 1.00 . A A . 161 VAL HG23 1 1
1 2529 1 1 161 VAL N N -9.966 12.164 -0.789 1.00 . A A . 161 VAL N 1 1
1 2530 1 1 161 VAL O O -9.469 11.143 -4.132 1.00 . A A . 161 VAL O 1 1
1 2531 1 1 162 ALA C C -8.283 8.438 -3.293 1.00 . A A . 162 ALA C 1 1
1 2532 1 1 162 ALA CA C -7.387 9.660 -3.047 1.00 . A A . 162 ALA CA 1 1
1 2533 1 1 162 ALA CB C -6.193 9.260 -2.204 1.00 . A A . 162 ALA CB 1 1
1 2534 1 1 162 ALA H H -7.863 11.043 -1.495 1.00 . A A . 162 ALA H 1 1
1 2535 1 1 162 ALA HA H -7.022 10.021 -3.997 1.00 . A A . 162 ALA HA 1 1
1 2536 1 1 162 ALA HB1 H -6.534 8.912 -1.241 1.00 . A A . 162 ALA HB1 1 1
1 2537 1 1 162 ALA HB2 H -5.538 10.109 -2.077 1.00 . A A . 162 ALA HB2 1 1
1 2538 1 1 162 ALA HB3 H -5.657 8.464 -2.700 1.00 . A A . 162 ALA HB3 1 1
1 2539 1 1 162 ALA N N -8.115 10.759 -2.398 1.00 . A A . 162 ALA N 1 1
1 2540 1 1 162 ALA O O -8.023 7.629 -4.196 1.00 . A A . 162 ALA O 1 1
1 2541 1 1 163 GLU C C -11.217 7.369 -3.748 1.00 . A A . 163 GLU C 1 1
1 2542 1 1 163 GLU CA C -10.243 7.204 -2.601 1.00 . A A . 163 GLU CA 1 1
1 2543 1 1 163 GLU CB C -11.032 7.051 -1.305 1.00 . A A . 163 GLU CB 1 1
1 2544 1 1 163 GLU CD C -9.705 5.220 -0.245 1.00 . A A . 163 GLU CD 1 1
1 2545 1 1 163 GLU CG C -10.215 6.625 -0.106 1.00 . A A . 163 GLU CG 1 1
1 2546 1 1 163 GLU H H -9.539 9.038 -1.877 1.00 . A A . 163 GLU H 1 1
1 2547 1 1 163 GLU HA H -9.644 6.319 -2.738 1.00 . A A . 163 GLU HA 1 1
1 2548 1 1 163 GLU HB2 H -11.501 7.995 -1.073 1.00 . A A . 163 GLU HB2 1 1
1 2549 1 1 163 GLU HB3 H -11.799 6.311 -1.473 1.00 . A A . 163 GLU HB3 1 1
1 2550 1 1 163 GLU HG2 H -9.368 7.288 -0.008 1.00 . A A . 163 GLU HG2 1 1
1 2551 1 1 163 GLU HG3 H -10.832 6.689 0.778 1.00 . A A . 163 GLU HG3 1 1
1 2552 1 1 163 GLU N N -9.339 8.323 -2.513 1.00 . A A . 163 GLU N 1 1
1 2553 1 1 163 GLU O O -11.511 6.417 -4.461 1.00 . A A . 163 GLU O 1 1
1 2554 1 1 163 GLU OE1 O -10.519 4.270 -0.133 1.00 . A A . 163 GLU OE1 1 1
1 2555 1 1 163 GLU OE2 O -8.495 5.029 -0.449 1.00 . A A . 163 GLU OE2 1 1
1 2556 1 1 164 LEU C C -12.084 9.035 -6.325 1.00 . A A . 164 LEU C 1 1
1 2557 1 1 164 LEU CA C -12.697 8.822 -4.941 1.00 . A A . 164 LEU CA 1 1
1 2558 1 1 164 LEU CB C -13.655 9.953 -4.477 1.00 . A A . 164 LEU CB 1 1
1 2559 1 1 164 LEU CD1 C -12.924 12.145 -5.475 1.00 . A A . 164 LEU CD1 1 1
1 2560 1 1 164 LEU CD2 C -13.865 12.096 -3.175 1.00 . A A . 164 LEU CD2 1 1
1 2561 1 1 164 LEU CG C -13.052 11.343 -4.205 1.00 . A A . 164 LEU CG 1 1
1 2562 1 1 164 LEU H H -11.320 9.332 -3.439 1.00 . A A . 164 LEU H 1 1
1 2563 1 1 164 LEU HA H -13.263 7.904 -5.005 1.00 . A A . 164 LEU HA 1 1
1 2564 1 1 164 LEU HB2 H -14.416 10.069 -5.234 1.00 . A A . 164 LEU HB2 1 1
1 2565 1 1 164 LEU HB3 H -14.138 9.618 -3.572 1.00 . A A . 164 LEU HB3 1 1
1 2566 1 1 164 LEU HD11 H -12.282 11.617 -6.163 1.00 . A A . 164 LEU HD11 1 1
1 2567 1 1 164 LEU HD12 H -12.509 13.115 -5.246 1.00 . A A . 164 LEU HD12 1 1
1 2568 1 1 164 LEU HD13 H -13.908 12.255 -5.909 1.00 . A A . 164 LEU HD13 1 1
1 2569 1 1 164 LEU HD21 H -13.433 13.074 -3.020 1.00 . A A . 164 LEU HD21 1 1
1 2570 1 1 164 LEU HD22 H -13.863 11.551 -2.243 1.00 . A A . 164 LEU HD22 1 1
1 2571 1 1 164 LEU HD23 H -14.879 12.205 -3.529 1.00 . A A . 164 LEU HD23 1 1
1 2572 1 1 164 LEU HG H -12.054 11.209 -3.812 1.00 . A A . 164 LEU HG 1 1
1 2573 1 1 164 LEU N N -11.685 8.575 -3.946 1.00 . A A . 164 LEU N 1 1
1 2574 1 1 164 LEU O O -11.101 9.766 -6.487 1.00 . A A . 164 LEU O 1 1
1 2575 1 1 165 ASN C C -12.876 9.433 -9.432 1.00 . A A . 165 ASN C 1 1
1 2576 1 1 165 ASN CA C -12.141 8.368 -8.657 1.00 . A A . 165 ASN CA 1 1
1 2577 1 1 165 ASN CB C -12.379 7.000 -9.263 1.00 . A A . 165 ASN CB 1 1
1 2578 1 1 165 ASN CG C -11.702 6.760 -10.581 1.00 . A A . 165 ASN CG 1 1
1 2579 1 1 165 ASN H H -13.437 7.819 -7.093 1.00 . A A . 165 ASN H 1 1
1 2580 1 1 165 ASN HA H -11.082 8.580 -8.649 1.00 . A A . 165 ASN HA 1 1
1 2581 1 1 165 ASN HB2 H -12.025 6.250 -8.572 1.00 . A A . 165 ASN HB2 1 1
1 2582 1 1 165 ASN HB3 H -13.442 6.864 -9.397 1.00 . A A . 165 ASN HB3 1 1
1 2583 1 1 165 ASN HD21 H -13.109 5.482 -11.031 1.00 . A A . 165 ASN HD21 1 1
1 2584 1 1 165 ASN HD22 H -11.865 5.648 -12.201 1.00 . A A . 165 ASN HD22 1 1
1 2585 1 1 165 ASN N N -12.635 8.356 -7.291 1.00 . A A . 165 ASN N 1 1
1 2586 1 1 165 ASN ND2 N -12.275 5.896 -11.351 1.00 . A A . 165 ASN ND2 1 1
1 2587 1 1 165 ASN O O -14.093 9.564 -9.301 1.00 . A A . 165 ASN O 1 1
1 2588 1 1 165 ASN OD1 O -10.661 7.328 -10.885 1.00 . A A . 165 ASN OD1 1 1
1 2589 1 1 166 ASP C C -13.553 11.027 -12.129 1.00 . A A . 166 ASP C 1 1
1 2590 1 1 166 ASP CA C -12.748 11.350 -10.887 1.00 . A A . 166 ASP CA 1 1
1 2591 1 1 166 ASP CB C -11.710 12.408 -11.196 1.00 . A A . 166 ASP CB 1 1
1 2592 1 1 166 ASP CG C -12.331 13.745 -11.563 1.00 . A A . 166 ASP CG 1 1
1 2593 1 1 166 ASP H H -11.230 9.935 -10.432 1.00 . A A . 166 ASP H 1 1
1 2594 1 1 166 ASP HA H -13.423 11.760 -10.153 1.00 . A A . 166 ASP HA 1 1
1 2595 1 1 166 ASP HB2 H -11.075 12.541 -10.335 1.00 . A A . 166 ASP HB2 1 1
1 2596 1 1 166 ASP HB3 H -11.106 12.075 -12.028 1.00 . A A . 166 ASP HB3 1 1
1 2597 1 1 166 ASP N N -12.163 10.180 -10.247 1.00 . A A . 166 ASP N 1 1
1 2598 1 1 166 ASP O O -12.995 10.726 -13.197 1.00 . A A . 166 ASP O 1 1
1 2599 1 1 166 ASP OD1 O -12.585 13.988 -12.750 1.00 . A A . 166 ASP OD1 1 1
1 2600 1 1 166 ASP OD2 O -12.521 14.587 -10.648 1.00 . A A . 166 ASP OD2 1 1
1 2601 1 1 167 VAL C C -16.682 12.104 -13.099 1.00 . A A . 167 VAL C 1 1
1 2602 1 1 167 VAL CA C -15.793 10.866 -13.025 1.00 . A A . 167 VAL CA 1 1
1 2603 1 1 167 VAL CB C -16.684 9.614 -12.785 1.00 . A A . 167 VAL CB 1 1
1 2604 1 1 167 VAL CG1 C -15.866 8.333 -12.843 1.00 . A A . 167 VAL CG1 1 1
1 2605 1 1 167 VAL CG2 C -17.427 9.706 -11.446 1.00 . A A . 167 VAL CG2 1 1
1 2606 1 1 167 VAL H H -15.225 11.166 -11.072 1.00 . A A . 167 VAL H 1 1
1 2607 1 1 167 VAL HA H -15.270 10.753 -13.962 1.00 . A A . 167 VAL HA 1 1
1 2608 1 1 167 VAL HB H -17.417 9.600 -13.575 1.00 . A A . 167 VAL HB 1 1
1 2609 1 1 167 VAL HG11 H -16.510 7.486 -12.657 1.00 . A A . 167 VAL HG11 1 1
1 2610 1 1 167 VAL HG12 H -15.089 8.366 -12.092 1.00 . A A . 167 VAL HG12 1 1
1 2611 1 1 167 VAL HG13 H -15.417 8.237 -13.820 1.00 . A A . 167 VAL HG13 1 1
1 2612 1 1 167 VAL HG21 H -18.051 10.588 -11.442 1.00 . A A . 167 VAL HG21 1 1
1 2613 1 1 167 VAL HG22 H -16.708 9.771 -10.642 1.00 . A A . 167 VAL HG22 1 1
1 2614 1 1 167 VAL HG23 H -18.041 8.828 -11.310 1.00 . A A . 167 VAL HG23 1 1
1 2615 1 1 167 VAL N N -14.847 11.042 -11.966 1.00 . A A . 167 VAL N 1 1
1 2616 1 1 167 VAL O O -16.670 12.939 -12.168 1.00 . A A . 167 VAL O 1 1
1 2617 1 1 168 THR C C -19.543 13.156 -13.417 1.00 . A A . 168 THR C 1 1
1 2618 1 1 168 THR CA C -18.351 13.324 -14.323 1.00 . A A . 168 THR CA 1 1
1 2619 1 1 168 THR CB C -18.794 13.491 -15.787 1.00 . A A . 168 THR CB 1 1
1 2620 1 1 168 THR CG2 C -17.739 14.223 -16.593 1.00 . A A . 168 THR CG2 1 1
1 2621 1 1 168 THR H H -17.332 11.602 -14.921 1.00 . A A . 168 THR H 1 1
1 2622 1 1 168 THR HA H -17.922 14.260 -13.997 1.00 . A A . 168 THR HA 1 1
1 2623 1 1 168 THR HB H -19.710 14.065 -15.799 1.00 . A A . 168 THR HB 1 1
1 2624 1 1 168 THR HG1 H -19.082 12.290 -17.324 1.00 . A A . 168 THR HG1 1 1
1 2625 1 1 168 THR HG21 H -16.816 13.664 -16.552 1.00 . A A . 168 THR HG21 1 1
1 2626 1 1 168 THR HG22 H -17.580 15.206 -16.174 1.00 . A A . 168 THR HG22 1 1
1 2627 1 1 168 THR HG23 H -18.063 14.314 -17.619 1.00 . A A . 168 THR HG23 1 1
1 2628 1 1 168 THR N N -17.419 12.240 -14.180 1.00 . A A . 168 THR N 1 1
1 2629 1 1 168 THR O O -20.046 12.042 -13.199 1.00 . A A . 168 THR O 1 1
1 2630 1 1 168 THR OG1 O -19.049 12.206 -16.362 1.00 . A A . 168 THR OG1 1 1
1 2631 1 1 169 LEU C C -22.365 13.886 -12.666 1.00 . A A . 169 LEU C 1 1
1 2632 1 1 169 LEU CA C -21.096 14.361 -12.004 1.00 . A A . 169 LEU CA 1 1
1 2633 1 1 169 LEU CB C -21.207 15.827 -11.489 1.00 . A A . 169 LEU CB 1 1
1 2634 1 1 169 LEU CD1 C -23.671 16.286 -10.974 1.00 . A A . 169 LEU CD1 1 1
1 2635 1 1 169 LEU CD2 C -22.227 15.153 -9.295 1.00 . A A . 169 LEU CD2 1 1
1 2636 1 1 169 LEU CG C -22.263 16.176 -10.407 1.00 . A A . 169 LEU CG 1 1
1 2637 1 1 169 LEU H H -19.547 15.102 -13.205 1.00 . A A . 169 LEU H 1 1
1 2638 1 1 169 LEU HA H -20.874 13.719 -11.164 1.00 . A A . 169 LEU HA 1 1
1 2639 1 1 169 LEU HB2 H -20.242 16.109 -11.097 1.00 . A A . 169 LEU HB2 1 1
1 2640 1 1 169 LEU HB3 H -21.398 16.451 -12.350 1.00 . A A . 169 LEU HB3 1 1
1 2641 1 1 169 LEU HD11 H -24.360 16.521 -10.177 1.00 . A A . 169 LEU HD11 1 1
1 2642 1 1 169 LEU HD12 H -23.949 15.347 -11.428 1.00 . A A . 169 LEU HD12 1 1
1 2643 1 1 169 LEU HD13 H -23.703 17.068 -11.719 1.00 . A A . 169 LEU HD13 1 1
1 2644 1 1 169 LEU HD21 H -22.922 15.445 -8.522 1.00 . A A . 169 LEU HD21 1 1
1 2645 1 1 169 LEU HD22 H -21.232 15.109 -8.878 1.00 . A A . 169 LEU HD22 1 1
1 2646 1 1 169 LEU HD23 H -22.505 14.184 -9.680 1.00 . A A . 169 LEU HD23 1 1
1 2647 1 1 169 LEU HG H -22.016 17.136 -9.978 1.00 . A A . 169 LEU HG 1 1
1 2648 1 1 169 LEU N N -20.003 14.274 -12.926 1.00 . A A . 169 LEU N 1 1
1 2649 1 1 169 LEU O O -23.156 13.170 -12.065 1.00 . A A . 169 LEU O 1 1
1 2650 1 1 170 GLU C C -23.768 12.387 -14.993 1.00 . A A . 170 GLU C 1 1
1 2651 1 1 170 GLU CA C -23.745 13.864 -14.603 1.00 . A A . 170 GLU CA 1 1
1 2652 1 1 170 GLU CB C -24.096 14.816 -15.747 1.00 . A A . 170 GLU CB 1 1
1 2653 1 1 170 GLU CD C -24.975 17.139 -16.311 1.00 . A A . 170 GLU CD 1 1
1 2654 1 1 170 GLU CG C -24.419 16.227 -15.247 1.00 . A A . 170 GLU CG 1 1
1 2655 1 1 170 GLU H H -21.806 14.726 -14.358 1.00 . A A . 170 GLU H 1 1
1 2656 1 1 170 GLU HA H -24.495 13.970 -13.833 1.00 . A A . 170 GLU HA 1 1
1 2657 1 1 170 GLU HB2 H -23.263 14.869 -16.432 1.00 . A A . 170 GLU HB2 1 1
1 2658 1 1 170 GLU HB3 H -24.961 14.436 -16.270 1.00 . A A . 170 GLU HB3 1 1
1 2659 1 1 170 GLU HG2 H -25.148 16.153 -14.454 1.00 . A A . 170 GLU HG2 1 1
1 2660 1 1 170 GLU HG3 H -23.513 16.663 -14.855 1.00 . A A . 170 GLU HG3 1 1
1 2661 1 1 170 GLU N N -22.530 14.230 -13.916 1.00 . A A . 170 GLU N 1 1
1 2662 1 1 170 GLU O O -24.840 11.768 -15.077 1.00 . A A . 170 GLU O 1 1
1 2663 1 1 170 GLU OE1 O -26.171 17.015 -16.657 1.00 . A A . 170 GLU OE1 1 1
1 2664 1 1 170 GLU OE2 O -24.256 18.020 -16.797 1.00 . A A . 170 GLU OE2 1 1
1 2665 1 1 171 LYS C C -22.771 9.650 -14.107 1.00 . A A . 171 LYS C 1 1
1 2666 1 1 171 LYS CA C -22.517 10.378 -15.413 1.00 . A A . 171 LYS CA 1 1
1 2667 1 1 171 LYS CB C -21.170 9.975 -16.008 1.00 . A A . 171 LYS CB 1 1
1 2668 1 1 171 LYS CD C -19.682 8.119 -16.879 1.00 . A A . 171 LYS CD 1 1
1 2669 1 1 171 LYS CE C -19.491 8.745 -18.253 1.00 . A A . 171 LYS CE 1 1
1 2670 1 1 171 LYS CG C -21.033 8.479 -16.274 1.00 . A A . 171 LYS CG 1 1
1 2671 1 1 171 LYS H H -21.766 12.320 -15.120 1.00 . A A . 171 LYS H 1 1
1 2672 1 1 171 LYS HA H -23.311 10.134 -16.099 1.00 . A A . 171 LYS HA 1 1
1 2673 1 1 171 LYS HB2 H -21.043 10.501 -16.943 1.00 . A A . 171 LYS HB2 1 1
1 2674 1 1 171 LYS HB3 H -20.387 10.275 -15.328 1.00 . A A . 171 LYS HB3 1 1
1 2675 1 1 171 LYS HD2 H -18.900 8.475 -16.226 1.00 . A A . 171 LYS HD2 1 1
1 2676 1 1 171 LYS HD3 H -19.614 7.045 -16.969 1.00 . A A . 171 LYS HD3 1 1
1 2677 1 1 171 LYS HE2 H -20.310 8.452 -18.890 1.00 . A A . 171 LYS HE2 1 1
1 2678 1 1 171 LYS HE3 H -19.487 9.820 -18.148 1.00 . A A . 171 LYS HE3 1 1
1 2679 1 1 171 LYS HG2 H -21.148 7.947 -15.341 1.00 . A A . 171 LYS HG2 1 1
1 2680 1 1 171 LYS HG3 H -21.816 8.177 -16.954 1.00 . A A . 171 LYS HG3 1 1
1 2681 1 1 171 LYS HZ1 H -18.194 7.288 -18.992 1.00 . A A . 171 LYS HZ1 1 1
1 2682 1 1 171 LYS HZ2 H -17.409 8.613 -18.305 1.00 . A A . 171 LYS HZ2 1 1
1 2683 1 1 171 LYS HZ3 H -18.140 8.743 -19.823 1.00 . A A . 171 LYS HZ3 1 1
1 2684 1 1 171 LYS N N -22.592 11.799 -15.165 1.00 . A A . 171 LYS N 1 1
1 2685 1 1 171 LYS NZ N -18.227 8.321 -18.877 1.00 . A A . 171 LYS NZ 1 1
1 2686 1 1 171 LYS O O -23.531 8.686 -14.060 1.00 . A A . 171 LYS O 1 1
1 2687 1 1 172 LEU C C -23.826 9.663 -11.329 1.00 . A A . 172 LEU C 1 1
1 2688 1 1 172 LEU CA C -22.349 9.632 -11.698 1.00 . A A . 172 LEU CA 1 1
1 2689 1 1 172 LEU CB C -21.527 10.451 -10.686 1.00 . A A . 172 LEU CB 1 1
1 2690 1 1 172 LEU CD1 C -21.104 8.600 -9.029 1.00 . A A . 172 LEU CD1 1 1
1 2691 1 1 172 LEU CD2 C -20.847 10.993 -8.337 1.00 . A A . 172 LEU CD2 1 1
1 2692 1 1 172 LEU CG C -21.617 10.023 -9.217 1.00 . A A . 172 LEU CG 1 1
1 2693 1 1 172 LEU H H -21.556 10.926 -13.160 1.00 . A A . 172 LEU H 1 1
1 2694 1 1 172 LEU HA H -22.001 8.609 -11.692 1.00 . A A . 172 LEU HA 1 1
1 2695 1 1 172 LEU HB2 H -20.490 10.409 -10.984 1.00 . A A . 172 LEU HB2 1 1
1 2696 1 1 172 LEU HB3 H -21.854 11.478 -10.755 1.00 . A A . 172 LEU HB3 1 1
1 2697 1 1 172 LEU HD11 H -20.080 8.540 -9.365 1.00 . A A . 172 LEU HD11 1 1
1 2698 1 1 172 LEU HD12 H -21.712 7.916 -9.602 1.00 . A A . 172 LEU HD12 1 1
1 2699 1 1 172 LEU HD13 H -21.155 8.335 -7.983 1.00 . A A . 172 LEU HD13 1 1
1 2700 1 1 172 LEU HD21 H -21.267 11.983 -8.439 1.00 . A A . 172 LEU HD21 1 1
1 2701 1 1 172 LEU HD22 H -19.809 11.006 -8.637 1.00 . A A . 172 LEU HD22 1 1
1 2702 1 1 172 LEU HD23 H -20.918 10.677 -7.307 1.00 . A A . 172 LEU HD23 1 1
1 2703 1 1 172 LEU HG H -22.654 10.042 -8.913 1.00 . A A . 172 LEU HG 1 1
1 2704 1 1 172 LEU N N -22.167 10.164 -13.039 1.00 . A A . 172 LEU N 1 1
1 2705 1 1 172 LEU O O -24.352 8.703 -10.787 1.00 . A A . 172 LEU O 1 1
1 2706 1 1 173 ALA C C -26.721 9.867 -12.099 1.00 . A A . 173 ALA C 1 1
1 2707 1 1 173 ALA CA C -25.911 10.954 -11.440 1.00 . A A . 173 ALA CA 1 1
1 2708 1 1 173 ALA CB C -26.361 12.319 -11.947 1.00 . A A . 173 ALA CB 1 1
1 2709 1 1 173 ALA H H -23.977 11.505 -12.077 1.00 . A A . 173 ALA H 1 1
1 2710 1 1 173 ALA HA H -26.084 10.899 -10.380 1.00 . A A . 173 ALA HA 1 1
1 2711 1 1 173 ALA HB1 H -27.393 12.488 -11.680 1.00 . A A . 173 ALA HB1 1 1
1 2712 1 1 173 ALA HB2 H -26.269 12.339 -13.023 1.00 . A A . 173 ALA HB2 1 1
1 2713 1 1 173 ALA HB3 H -25.738 13.096 -11.530 1.00 . A A . 173 ALA HB3 1 1
1 2714 1 1 173 ALA N N -24.486 10.765 -11.677 1.00 . A A . 173 ALA N 1 1
1 2715 1 1 173 ALA O O -27.639 9.309 -11.500 1.00 . A A . 173 ALA O 1 1
1 2716 1 1 174 THR C C -26.827 7.169 -13.414 1.00 . A A . 174 THR C 1 1
1 2717 1 1 174 THR CA C -27.032 8.544 -14.057 1.00 . A A . 174 THR CA 1 1
1 2718 1 1 174 THR CB C -26.541 8.553 -15.524 1.00 . A A . 174 THR CB 1 1
1 2719 1 1 174 THR CG2 C -27.381 7.632 -16.394 1.00 . A A . 174 THR CG2 1 1
1 2720 1 1 174 THR H H -25.580 10.005 -13.692 1.00 . A A . 174 THR H 1 1
1 2721 1 1 174 THR HA H -28.084 8.761 -14.025 1.00 . A A . 174 THR HA 1 1
1 2722 1 1 174 THR HB H -25.511 8.226 -15.540 1.00 . A A . 174 THR HB 1 1
1 2723 1 1 174 THR HG1 H -25.997 10.485 -15.594 1.00 . A A . 174 THR HG1 1 1
1 2724 1 1 174 THR HG21 H -27.314 6.624 -16.016 1.00 . A A . 174 THR HG21 1 1
1 2725 1 1 174 THR HG22 H -27.014 7.663 -17.409 1.00 . A A . 174 THR HG22 1 1
1 2726 1 1 174 THR HG23 H -28.411 7.957 -16.373 1.00 . A A . 174 THR HG23 1 1
1 2727 1 1 174 THR N N -26.351 9.547 -13.302 1.00 . A A . 174 THR N 1 1
1 2728 1 1 174 THR O O -27.786 6.420 -13.196 1.00 . A A . 174 THR O 1 1
1 2729 1 1 174 THR OG1 O -26.618 9.902 -16.057 1.00 . A A . 174 THR OG1 1 1
1 2730 1 1 175 VAL C C -25.886 5.435 -11.068 1.00 . A A . 175 VAL C 1 1
1 2731 1 1 175 VAL CA C -25.249 5.620 -12.449 1.00 . A A . 175 VAL CA 1 1
1 2732 1 1 175 VAL CB C -23.703 5.412 -12.383 1.00 . A A . 175 VAL CB 1 1
1 2733 1 1 175 VAL CG1 C -23.348 4.070 -11.759 1.00 . A A . 175 VAL CG1 1 1
1 2734 1 1 175 VAL CG2 C -23.089 5.512 -13.774 1.00 . A A . 175 VAL CG2 1 1
1 2735 1 1 175 VAL H H -24.913 7.594 -13.126 1.00 . A A . 175 VAL H 1 1
1 2736 1 1 175 VAL HA H -25.672 4.867 -13.096 1.00 . A A . 175 VAL HA 1 1
1 2737 1 1 175 VAL HB H -23.280 6.195 -11.770 1.00 . A A . 175 VAL HB 1 1
1 2738 1 1 175 VAL HG11 H -22.274 3.963 -11.723 1.00 . A A . 175 VAL HG11 1 1
1 2739 1 1 175 VAL HG12 H -23.768 3.276 -12.357 1.00 . A A . 175 VAL HG12 1 1
1 2740 1 1 175 VAL HG13 H -23.752 4.016 -10.759 1.00 . A A . 175 VAL HG13 1 1
1 2741 1 1 175 VAL HG21 H -22.022 5.363 -13.708 1.00 . A A . 175 VAL HG21 1 1
1 2742 1 1 175 VAL HG22 H -23.290 6.490 -14.185 1.00 . A A . 175 VAL HG22 1 1
1 2743 1 1 175 VAL HG23 H -23.518 4.754 -14.413 1.00 . A A . 175 VAL HG23 1 1
1 2744 1 1 175 VAL N N -25.600 6.899 -13.025 1.00 . A A . 175 VAL N 1 1
1 2745 1 1 175 VAL O O -26.375 4.344 -10.738 1.00 . A A . 175 VAL O 1 1
1 2746 1 1 176 VAL C C -28.025 6.282 -9.050 1.00 . A A . 176 VAL C 1 1
1 2747 1 1 176 VAL CA C -26.506 6.372 -8.969 1.00 . A A . 176 VAL CA 1 1
1 2748 1 1 176 VAL CB C -26.042 7.495 -7.976 1.00 . A A . 176 VAL CB 1 1
1 2749 1 1 176 VAL CG1 C -26.532 8.873 -8.386 1.00 . A A . 176 VAL CG1 1 1
1 2750 1 1 176 VAL CG2 C -26.461 7.167 -6.544 1.00 . A A . 176 VAL CG2 1 1
1 2751 1 1 176 VAL H H -25.614 7.372 -10.596 1.00 . A A . 176 VAL H 1 1
1 2752 1 1 176 VAL HA H -26.148 5.419 -8.608 1.00 . A A . 176 VAL HA 1 1
1 2753 1 1 176 VAL HB H -24.963 7.521 -8.006 1.00 . A A . 176 VAL HB 1 1
1 2754 1 1 176 VAL HG11 H -26.190 9.610 -7.674 1.00 . A A . 176 VAL HG11 1 1
1 2755 1 1 176 VAL HG12 H -27.612 8.877 -8.423 1.00 . A A . 176 VAL HG12 1 1
1 2756 1 1 176 VAL HG13 H -26.140 9.106 -9.365 1.00 . A A . 176 VAL HG13 1 1
1 2757 1 1 176 VAL HG21 H -26.002 6.239 -6.233 1.00 . A A . 176 VAL HG21 1 1
1 2758 1 1 176 VAL HG22 H -27.536 7.066 -6.501 1.00 . A A . 176 VAL HG22 1 1
1 2759 1 1 176 VAL HG23 H -26.154 7.961 -5.879 1.00 . A A . 176 VAL HG23 1 1
1 2760 1 1 176 VAL N N -25.944 6.497 -10.285 1.00 . A A . 176 VAL N 1 1
1 2761 1 1 176 VAL O O -28.659 5.586 -8.250 1.00 . A A . 176 VAL O 1 1
1 2762 1 1 177 ASN C C -30.520 5.532 -10.632 1.00 . A A . 177 ASN C 1 1
1 2763 1 1 177 ASN CA C -30.045 6.896 -10.187 1.00 . A A . 177 ASN CA 1 1
1 2764 1 1 177 ASN CB C -30.586 8.007 -11.097 1.00 . A A . 177 ASN CB 1 1
1 2765 1 1 177 ASN CG C -32.108 8.016 -11.136 1.00 . A A . 177 ASN CG 1 1
1 2766 1 1 177 ASN H H -28.092 7.443 -10.711 1.00 . A A . 177 ASN H 1 1
1 2767 1 1 177 ASN HA H -30.440 7.041 -9.194 1.00 . A A . 177 ASN HA 1 1
1 2768 1 1 177 ASN HB2 H -30.247 8.966 -10.733 1.00 . A A . 177 ASN HB2 1 1
1 2769 1 1 177 ASN HB3 H -30.218 7.857 -12.101 1.00 . A A . 177 ASN HB3 1 1
1 2770 1 1 177 ASN HD21 H -32.133 6.955 -12.815 1.00 . A A . 177 ASN HD21 1 1
1 2771 1 1 177 ASN HD22 H -33.671 7.375 -12.155 1.00 . A A . 177 ASN HD22 1 1
1 2772 1 1 177 ASN N N -28.614 6.928 -10.054 1.00 . A A . 177 ASN N 1 1
1 2773 1 1 177 ASN ND2 N -32.690 7.392 -12.133 1.00 . A A . 177 ASN ND2 1 1
1 2774 1 1 177 ASN O O -31.517 5.029 -10.118 1.00 . A A . 177 ASN O 1 1
1 2775 1 1 177 ASN OD1 O -32.753 8.619 -10.270 1.00 . A A . 177 ASN OD1 1 1
1 2776 1 1 178 GLU C C -29.965 2.519 -10.938 1.00 . A A . 178 GLU C 1 1
1 2777 1 1 178 GLU CA C -30.196 3.588 -11.999 1.00 . A A . 178 GLU CA 1 1
1 2778 1 1 178 GLU CB C -29.546 3.215 -13.333 1.00 . A A . 178 GLU CB 1 1
1 2779 1 1 178 GLU CD C -27.447 2.855 -14.659 1.00 . A A . 178 GLU CD 1 1
1 2780 1 1 178 GLU CG C -28.031 3.214 -13.323 1.00 . A A . 178 GLU CG 1 1
1 2781 1 1 178 GLU H H -28.986 5.314 -11.920 1.00 . A A . 178 GLU H 1 1
1 2782 1 1 178 GLU HA H -31.263 3.656 -12.140 1.00 . A A . 178 GLU HA 1 1
1 2783 1 1 178 GLU HB2 H -29.875 2.224 -13.611 1.00 . A A . 178 GLU HB2 1 1
1 2784 1 1 178 GLU HB3 H -29.883 3.915 -14.082 1.00 . A A . 178 GLU HB3 1 1
1 2785 1 1 178 GLU HG2 H -27.691 4.203 -13.053 1.00 . A A . 178 GLU HG2 1 1
1 2786 1 1 178 GLU HG3 H -27.686 2.502 -12.588 1.00 . A A . 178 GLU HG3 1 1
1 2787 1 1 178 GLU N N -29.793 4.900 -11.535 1.00 . A A . 178 GLU N 1 1
1 2788 1 1 178 GLU O O -30.688 1.525 -10.888 1.00 . A A . 178 GLU O 1 1
1 2789 1 1 178 GLU OE1 O -27.298 3.742 -15.519 1.00 . A A . 178 GLU OE1 1 1
1 2790 1 1 178 GLU OE2 O -27.140 1.668 -14.888 1.00 . A A . 178 GLU OE2 1 1
1 2791 1 1 179 LEU C C -29.708 1.942 -7.883 1.00 . A A . 179 LEU C 1 1
1 2792 1 1 179 LEU CA C -28.703 1.784 -9.024 1.00 . A A . 179 LEU CA 1 1
1 2793 1 1 179 LEU CB C -27.234 1.901 -8.533 1.00 . A A . 179 LEU CB 1 1
1 2794 1 1 179 LEU CD1 C -27.245 0.872 -6.169 1.00 . A A . 179 LEU CD1 1 1
1 2795 1 1 179 LEU CD2 C -26.917 -0.601 -8.163 1.00 . A A . 179 LEU CD2 1 1
1 2796 1 1 179 LEU CG C -26.679 0.790 -7.578 1.00 . A A . 179 LEU CG 1 1
1 2797 1 1 179 LEU H H -28.412 3.527 -10.177 1.00 . A A . 179 LEU H 1 1
1 2798 1 1 179 LEU HA H -28.843 0.814 -9.474 1.00 . A A . 179 LEU HA 1 1
1 2799 1 1 179 LEU HB2 H -26.601 1.924 -9.408 1.00 . A A . 179 LEU HB2 1 1
1 2800 1 1 179 LEU HB3 H -27.134 2.852 -8.033 1.00 . A A . 179 LEU HB3 1 1
1 2801 1 1 179 LEU HD11 H -27.023 1.842 -5.752 1.00 . A A . 179 LEU HD11 1 1
1 2802 1 1 179 LEU HD12 H -26.803 0.102 -5.555 1.00 . A A . 179 LEU HD12 1 1
1 2803 1 1 179 LEU HD13 H -28.315 0.735 -6.209 1.00 . A A . 179 LEU HD13 1 1
1 2804 1 1 179 LEU HD21 H -26.443 -0.674 -9.130 1.00 . A A . 179 LEU HD21 1 1
1 2805 1 1 179 LEU HD22 H -27.978 -0.775 -8.268 1.00 . A A . 179 LEU HD22 1 1
1 2806 1 1 179 LEU HD23 H -26.497 -1.342 -7.501 1.00 . A A . 179 LEU HD23 1 1
1 2807 1 1 179 LEU HG H -25.612 0.926 -7.490 1.00 . A A . 179 LEU HG 1 1
1 2808 1 1 179 LEU N N -28.981 2.734 -10.075 1.00 . A A . 179 LEU N 1 1
1 2809 1 1 179 LEU O O -30.192 0.957 -7.348 1.00 . A A . 179 LEU O 1 1
1 2810 1 1 180 VAL C C -32.394 2.865 -6.811 1.00 . A A . 180 VAL C 1 1
1 2811 1 1 180 VAL CA C -30.991 3.382 -6.433 1.00 . A A . 180 VAL CA 1 1
1 2812 1 1 180 VAL CB C -31.065 4.873 -5.984 1.00 . A A . 180 VAL CB 1 1
1 2813 1 1 180 VAL CG1 C -31.802 5.726 -6.985 1.00 . A A . 180 VAL CG1 1 1
1 2814 1 1 180 VAL CG2 C -31.667 5.023 -4.597 1.00 . A A . 180 VAL CG2 1 1
1 2815 1 1 180 VAL H H -29.680 3.942 -8.016 1.00 . A A . 180 VAL H 1 1
1 2816 1 1 180 VAL HA H -30.621 2.782 -5.616 1.00 . A A . 180 VAL HA 1 1
1 2817 1 1 180 VAL HB H -30.047 5.230 -5.941 1.00 . A A . 180 VAL HB 1 1
1 2818 1 1 180 VAL HG11 H -32.778 5.298 -7.166 1.00 . A A . 180 VAL HG11 1 1
1 2819 1 1 180 VAL HG12 H -31.252 5.765 -7.913 1.00 . A A . 180 VAL HG12 1 1
1 2820 1 1 180 VAL HG13 H -31.927 6.713 -6.573 1.00 . A A . 180 VAL HG13 1 1
1 2821 1 1 180 VAL HG21 H -31.058 4.494 -3.878 1.00 . A A . 180 VAL HG21 1 1
1 2822 1 1 180 VAL HG22 H -32.663 4.610 -4.597 1.00 . A A . 180 VAL HG22 1 1
1 2823 1 1 180 VAL HG23 H -31.709 6.071 -4.334 1.00 . A A . 180 VAL HG23 1 1
1 2824 1 1 180 VAL N N -30.060 3.170 -7.541 1.00 . A A . 180 VAL N 1 1
1 2825 1 1 180 VAL O O -33.209 2.535 -5.941 1.00 . A A . 180 VAL O 1 1
1 2826 1 1 181 SER C C -33.764 0.849 -9.154 1.00 . A A . 181 SER C 1 1
1 2827 1 1 181 SER CA C -33.904 2.287 -8.607 1.00 . A A . 181 SER CA 1 1
1 2828 1 1 181 SER CB C -34.513 3.247 -9.640 1.00 . A A . 181 SER CB 1 1
1 2829 1 1 181 SER H H -31.987 3.108 -8.754 1.00 . A A . 181 SER H 1 1
1 2830 1 1 181 SER HA H -34.545 2.269 -7.743 1.00 . A A . 181 SER HA 1 1
1 2831 1 1 181 SER HB2 H -35.393 2.795 -10.072 1.00 . A A . 181 SER HB2 1 1
1 2832 1 1 181 SER HB3 H -34.792 4.165 -9.144 1.00 . A A . 181 SER HB3 1 1
1 2833 1 1 181 SER HG H -32.924 4.173 -10.376 1.00 . A A . 181 SER HG 1 1
1 2834 1 1 181 SER N N -32.655 2.792 -8.115 1.00 . A A . 181 SER N 1 1
1 2835 1 1 181 SER O O -34.673 0.331 -9.802 1.00 . A A . 181 SER O 1 1
1 2836 1 1 181 SER OG O -33.599 3.555 -10.697 1.00 . A A . 181 SER OG 1 1
1 2837 1 1 182 HIS C C -33.345 -2.077 -8.570 1.00 . A A . 182 HIS C 1 1
1 2838 1 1 182 HIS CA C -32.361 -1.151 -9.278 1.00 . A A . 182 HIS CA 1 1
1 2839 1 1 182 HIS CB C -30.908 -1.506 -8.920 1.00 . A A . 182 HIS CB 1 1
1 2840 1 1 182 HIS CD2 C -29.359 -3.097 -10.234 1.00 . A A . 182 HIS CD2 1 1
1 2841 1 1 182 HIS CE1 C -30.122 -4.978 -9.446 1.00 . A A . 182 HIS CE1 1 1
1 2842 1 1 182 HIS CG C -30.379 -2.841 -9.384 1.00 . A A . 182 HIS CG 1 1
1 2843 1 1 182 HIS H H -31.962 0.663 -8.300 1.00 . A A . 182 HIS H 1 1
1 2844 1 1 182 HIS HA H -32.501 -1.205 -10.345 1.00 . A A . 182 HIS HA 1 1
1 2845 1 1 182 HIS HB2 H -30.269 -0.754 -9.356 1.00 . A A . 182 HIS HB2 1 1
1 2846 1 1 182 HIS HB3 H -30.804 -1.451 -7.847 1.00 . A A . 182 HIS HB3 1 1
1 2847 1 1 182 HIS HD2 H -28.780 -2.373 -10.785 1.00 . A A . 182 HIS HD2 1 1
1 2848 1 1 182 HIS HE1 H -30.287 -6.029 -9.255 1.00 . A A . 182 HIS HE1 1 1
1 2849 1 1 182 HIS HE2 H -28.299 -4.861 -10.405 1.00 . A A . 182 HIS HE2 1 1
1 2850 1 1 182 HIS N N -32.637 0.215 -8.853 1.00 . A A . 182 HIS N 1 1
1 2851 1 1 182 HIS ND1 N -30.863 -4.031 -8.892 1.00 . A A . 182 HIS ND1 1 1
1 2852 1 1 182 HIS NE2 N -29.195 -4.460 -10.266 1.00 . A A . 182 HIS NE2 1 1
1 2853 1 1 182 HIS O O -33.422 -2.084 -7.342 1.00 . A A . 182 HIS O 1 1
1 2854 1 1 183 LYS C C -34.693 -4.678 -7.795 1.00 . A A . 183 LYS C 1 1
1 2855 1 1 183 LYS CA C -35.167 -3.683 -8.859 1.00 . A A . 183 LYS CA 1 1
1 2856 1 1 183 LYS CB C -35.792 -4.444 -10.027 1.00 . A A . 183 LYS CB 1 1
1 2857 1 1 183 LYS CD C -37.403 -6.218 -10.807 1.00 . A A . 183 LYS CD 1 1
1 2858 1 1 183 LYS CE C -37.842 -5.456 -12.058 1.00 . A A . 183 LYS CE 1 1
1 2859 1 1 183 LYS CG C -36.990 -5.306 -9.656 1.00 . A A . 183 LYS CG 1 1
1 2860 1 1 183 LYS H H -33.913 -2.796 -10.315 1.00 . A A . 183 LYS H 1 1
1 2861 1 1 183 LYS HA H -35.927 -3.051 -8.428 1.00 . A A . 183 LYS HA 1 1
1 2862 1 1 183 LYS HB2 H -36.116 -3.725 -10.763 1.00 . A A . 183 LYS HB2 1 1
1 2863 1 1 183 LYS HB3 H -35.042 -5.082 -10.469 1.00 . A A . 183 LYS HB3 1 1
1 2864 1 1 183 LYS HD2 H -36.555 -6.834 -11.070 1.00 . A A . 183 LYS HD2 1 1
1 2865 1 1 183 LYS HD3 H -38.208 -6.853 -10.473 1.00 . A A . 183 LYS HD3 1 1
1 2866 1 1 183 LYS HE2 H -37.037 -4.813 -12.380 1.00 . A A . 183 LYS HE2 1 1
1 2867 1 1 183 LYS HE3 H -38.041 -6.186 -12.827 1.00 . A A . 183 LYS HE3 1 1
1 2868 1 1 183 LYS HG2 H -36.731 -5.914 -8.801 1.00 . A A . 183 LYS HG2 1 1
1 2869 1 1 183 LYS HG3 H -37.819 -4.662 -9.399 1.00 . A A . 183 LYS HG3 1 1
1 2870 1 1 183 LYS HZ1 H -39.861 -5.234 -11.553 1.00 . A A . 183 LYS HZ1 1 1
1 2871 1 1 183 LYS HZ2 H -39.317 -4.166 -12.734 1.00 . A A . 183 LYS HZ2 1 1
1 2872 1 1 183 LYS HZ3 H -38.907 -3.902 -11.128 1.00 . A A . 183 LYS HZ3 1 1
1 2873 1 1 183 LYS N N -34.093 -2.826 -9.351 1.00 . A A . 183 LYS N 1 1
1 2874 1 1 183 LYS NZ N -39.059 -4.639 -11.844 1.00 . A A . 183 LYS NZ 1 1
1 2875 1 1 183 LYS O O -35.278 -4.761 -6.710 1.00 . A A . 183 LYS O 1 1
1 2876 1 1 184 ASP C C -32.561 -5.866 -5.942 1.00 . A A . 184 ASP C 1 1
1 2877 1 1 184 ASP CA C -33.149 -6.467 -7.203 1.00 . A A . 184 ASP CA 1 1
1 2878 1 1 184 ASP CB C -32.104 -7.336 -7.895 1.00 . A A . 184 ASP CB 1 1
1 2879 1 1 184 ASP CG C -32.101 -8.772 -7.409 1.00 . A A . 184 ASP CG 1 1
1 2880 1 1 184 ASP H H -33.125 -5.194 -8.917 1.00 . A A . 184 ASP H 1 1
1 2881 1 1 184 ASP HA H -34.000 -7.074 -6.947 1.00 . A A . 184 ASP HA 1 1
1 2882 1 1 184 ASP HB2 H -32.271 -7.333 -8.962 1.00 . A A . 184 ASP HB2 1 1
1 2883 1 1 184 ASP HB3 H -31.131 -6.917 -7.685 1.00 . A A . 184 ASP HB3 1 1
1 2884 1 1 184 ASP N N -33.619 -5.398 -8.093 1.00 . A A . 184 ASP N 1 1
1 2885 1 1 184 ASP O O -32.728 -6.388 -4.838 1.00 . A A . 184 ASP O 1 1
1 2886 1 1 184 ASP OD1 O -31.533 -9.079 -6.344 1.00 . A A . 184 ASP OD1 1 1
1 2887 1 1 184 ASP OD2 O -32.655 -9.643 -8.131 1.00 . A A . 184 ASP OD2 1 1
1 2888 1 1 185 MET C C -32.349 -3.519 -4.049 1.00 . A A . 185 MET C 1 1
1 2889 1 1 185 MET CA C -31.285 -3.976 -5.058 1.00 . A A . 185 MET CA 1 1
1 2890 1 1 185 MET CB C -30.565 -2.768 -5.679 1.00 . A A . 185 MET CB 1 1
1 2891 1 1 185 MET CE C -29.219 -3.117 -2.364 1.00 . A A . 185 MET CE 1 1
1 2892 1 1 185 MET CG C -29.296 -2.213 -4.990 1.00 . A A . 185 MET CG 1 1
1 2893 1 1 185 MET H H -31.918 -4.354 -7.033 1.00 . A A . 185 MET H 1 1
1 2894 1 1 185 MET HA H -30.572 -4.623 -4.577 1.00 . A A . 185 MET HA 1 1
1 2895 1 1 185 MET HB2 H -30.269 -3.051 -6.678 1.00 . A A . 185 MET HB2 1 1
1 2896 1 1 185 MET HB3 H -31.284 -1.964 -5.758 1.00 . A A . 185 MET HB3 1 1
1 2897 1 1 185 MET HE1 H -29.987 -3.839 -2.599 1.00 . A A . 185 MET HE1 1 1
1 2898 1 1 185 MET HE2 H -29.266 -2.871 -1.314 1.00 . A A . 185 MET HE2 1 1
1 2899 1 1 185 MET HE3 H -28.250 -3.532 -2.601 1.00 . A A . 185 MET HE3 1 1
1 2900 1 1 185 MET HG2 H -28.553 -2.995 -4.978 1.00 . A A . 185 MET HG2 1 1
1 2901 1 1 185 MET HG3 H -28.923 -1.402 -5.597 1.00 . A A . 185 MET HG3 1 1
1 2902 1 1 185 MET N N -31.939 -4.717 -6.122 1.00 . A A . 185 MET N 1 1
1 2903 1 1 185 MET O O -32.235 -3.786 -2.861 1.00 . A A . 185 MET O 1 1
1 2904 1 1 185 MET SD S -29.486 -1.626 -3.294 1.00 . A A . 185 MET SD 1 1
1 2905 1 1 186 ILE C C -35.167 -3.591 -2.992 1.00 . A A . 186 ILE C 1 1
1 2906 1 1 186 ILE CA C -34.501 -2.421 -3.688 1.00 . A A . 186 ILE CA 1 1
1 2907 1 1 186 ILE CB C -35.571 -1.600 -4.478 1.00 . A A . 186 ILE CB 1 1
1 2908 1 1 186 ILE CD1 C -35.911 0.463 -5.943 1.00 . A A . 186 ILE CD1 1 1
1 2909 1 1 186 ILE CG1 C -34.944 -0.349 -5.102 1.00 . A A . 186 ILE CG1 1 1
1 2910 1 1 186 ILE CG2 C -36.753 -1.208 -3.575 1.00 . A A . 186 ILE CG2 1 1
1 2911 1 1 186 ILE H H -33.487 -2.790 -5.514 1.00 . A A . 186 ILE H 1 1
1 2912 1 1 186 ILE HA H -34.048 -1.795 -2.937 1.00 . A A . 186 ILE HA 1 1
1 2913 1 1 186 ILE HB H -35.955 -2.229 -5.267 1.00 . A A . 186 ILE HB 1 1
1 2914 1 1 186 ILE HD11 H -35.424 1.374 -6.253 1.00 . A A . 186 ILE HD11 1 1
1 2915 1 1 186 ILE HD12 H -36.779 0.712 -5.350 1.00 . A A . 186 ILE HD12 1 1
1 2916 1 1 186 ILE HD13 H -36.214 -0.102 -6.813 1.00 . A A . 186 ILE HD13 1 1
1 2917 1 1 186 ILE HG12 H -34.574 0.293 -4.316 1.00 . A A . 186 ILE HG12 1 1
1 2918 1 1 186 ILE HG13 H -34.121 -0.647 -5.734 1.00 . A A . 186 ILE HG13 1 1
1 2919 1 1 186 ILE HG21 H -37.219 -2.101 -3.186 1.00 . A A . 186 ILE HG21 1 1
1 2920 1 1 186 ILE HG22 H -37.475 -0.647 -4.150 1.00 . A A . 186 ILE HG22 1 1
1 2921 1 1 186 ILE HG23 H -36.395 -0.601 -2.755 1.00 . A A . 186 ILE HG23 1 1
1 2922 1 1 186 ILE N N -33.420 -2.907 -4.544 1.00 . A A . 186 ILE N 1 1
1 2923 1 1 186 ILE O O -35.495 -3.528 -1.812 1.00 . A A . 186 ILE O 1 1
1 2924 1 1 187 TYR C C -35.149 -6.442 -2.029 1.00 . A A . 187 TYR C 1 1
1 2925 1 1 187 TYR CA C -35.918 -5.876 -3.209 1.00 . A A . 187 TYR CA 1 1
1 2926 1 1 187 TYR CB C -36.107 -6.904 -4.345 1.00 . A A . 187 TYR CB 1 1
1 2927 1 1 187 TYR CD1 C -37.516 -8.836 -3.480 1.00 . A A . 187 TYR CD1 1 1
1 2928 1 1 187 TYR CD2 C -35.215 -9.236 -3.954 1.00 . A A . 187 TYR CD2 1 1
1 2929 1 1 187 TYR CE1 C -37.661 -10.158 -3.097 1.00 . A A . 187 TYR CE1 1 1
1 2930 1 1 187 TYR CE2 C -35.355 -10.551 -3.580 1.00 . A A . 187 TYR CE2 1 1
1 2931 1 1 187 TYR CG C -36.291 -8.352 -3.914 1.00 . A A . 187 TYR CG 1 1
1 2932 1 1 187 TYR CZ C -36.573 -11.008 -3.150 1.00 . A A . 187 TYR CZ 1 1
1 2933 1 1 187 TYR H H -34.995 -4.647 -4.651 1.00 . A A . 187 TYR H 1 1
1 2934 1 1 187 TYR HA H -36.882 -5.600 -2.816 1.00 . A A . 187 TYR HA 1 1
1 2935 1 1 187 TYR HB2 H -36.979 -6.632 -4.920 1.00 . A A . 187 TYR HB2 1 1
1 2936 1 1 187 TYR HB3 H -35.243 -6.859 -4.992 1.00 . A A . 187 TYR HB3 1 1
1 2937 1 1 187 TYR HD1 H -38.364 -8.168 -3.442 1.00 . A A . 187 TYR HD1 1 1
1 2938 1 1 187 TYR HD2 H -34.254 -8.875 -4.290 1.00 . A A . 187 TYR HD2 1 1
1 2939 1 1 187 TYR HE1 H -38.618 -10.521 -2.756 1.00 . A A . 187 TYR HE1 1 1
1 2940 1 1 187 TYR HE2 H -34.506 -11.218 -3.620 1.00 . A A . 187 TYR HE2 1 1
1 2941 1 1 187 TYR HH H -36.018 -12.599 -2.175 1.00 . A A . 187 TYR HH 1 1
1 2942 1 1 187 TYR N N -35.312 -4.665 -3.721 1.00 . A A . 187 TYR N 1 1
1 2943 1 1 187 TYR O O -35.753 -6.761 -0.988 1.00 . A A . 187 TYR O 1 1
1 2944 1 1 187 TYR OH O -36.716 -12.333 -2.792 1.00 . A A . 187 TYR OH 1 1
1 2945 1 1 188 ILE C C -32.934 -6.076 0.058 1.00 . A A . 188 ILE C 1 1
1 2946 1 1 188 ILE CA C -33.070 -7.093 -1.073 1.00 . A A . 188 ILE CA 1 1
1 2947 1 1 188 ILE CB C -31.671 -7.649 -1.532 1.00 . A A . 188 ILE CB 1 1
1 2948 1 1 188 ILE CD1 C -31.669 -9.588 0.153 1.00 . A A . 188 ILE CD1 1 1
1 2949 1 1 188 ILE CG1 C -30.946 -8.362 -0.378 1.00 . A A . 188 ILE CG1 1 1
1 2950 1 1 188 ILE CG2 C -30.788 -6.557 -2.109 1.00 . A A . 188 ILE CG2 1 1
1 2951 1 1 188 ILE H H -33.405 -6.194 -2.967 1.00 . A A . 188 ILE H 1 1
1 2952 1 1 188 ILE HA H -33.672 -7.911 -0.710 1.00 . A A . 188 ILE HA 1 1
1 2953 1 1 188 ILE HB H -31.849 -8.369 -2.318 1.00 . A A . 188 ILE HB 1 1
1 2954 1 1 188 ILE HD11 H -31.815 -10.296 -0.648 1.00 . A A . 188 ILE HD11 1 1
1 2955 1 1 188 ILE HD12 H -32.628 -9.298 0.557 1.00 . A A . 188 ILE HD12 1 1
1 2956 1 1 188 ILE HD13 H -31.075 -10.048 0.930 1.00 . A A . 188 ILE HD13 1 1
1 2957 1 1 188 ILE HG12 H -29.966 -8.675 -0.710 1.00 . A A . 188 ILE HG12 1 1
1 2958 1 1 188 ILE HG13 H -30.836 -7.661 0.436 1.00 . A A . 188 ILE HG13 1 1
1 2959 1 1 188 ILE HG21 H -31.244 -6.158 -3.003 1.00 . A A . 188 ILE HG21 1 1
1 2960 1 1 188 ILE HG22 H -29.809 -6.952 -2.329 1.00 . A A . 188 ILE HG22 1 1
1 2961 1 1 188 ILE HG23 H -30.692 -5.767 -1.379 1.00 . A A . 188 ILE HG23 1 1
1 2962 1 1 188 ILE N N -33.842 -6.527 -2.149 1.00 . A A . 188 ILE N 1 1
1 2963 1 1 188 ILE O O -32.975 -6.426 1.240 1.00 . A A . 188 ILE O 1 1
1 2964 1 1 189 ASN C C -33.946 -3.577 1.486 1.00 . A A . 189 ASN C 1 1
1 2965 1 1 189 ASN CA C -32.710 -3.741 0.634 1.00 . A A . 189 ASN CA 1 1
1 2966 1 1 189 ASN CB C -32.370 -2.421 -0.063 1.00 . A A . 189 ASN CB 1 1
1 2967 1 1 189 ASN CG C -32.217 -1.265 0.910 1.00 . A A . 189 ASN CG 1 1
1 2968 1 1 189 ASN H H -32.883 -4.597 -1.274 1.00 . A A . 189 ASN H 1 1
1 2969 1 1 189 ASN HA H -31.884 -3.999 1.279 1.00 . A A . 189 ASN HA 1 1
1 2970 1 1 189 ASN HB2 H -31.445 -2.531 -0.609 1.00 . A A . 189 ASN HB2 1 1
1 2971 1 1 189 ASN HB3 H -33.162 -2.180 -0.757 1.00 . A A . 189 ASN HB3 1 1
1 2972 1 1 189 ASN HD21 H -30.300 -1.682 1.157 1.00 . A A . 189 ASN HD21 1 1
1 2973 1 1 189 ASN HD22 H -30.906 -0.324 2.034 1.00 . A A . 189 ASN HD22 1 1
1 2974 1 1 189 ASN N N -32.855 -4.814 -0.315 1.00 . A A . 189 ASN N 1 1
1 2975 1 1 189 ASN ND2 N -31.027 -1.079 1.419 1.00 . A A . 189 ASN ND2 1 1
1 2976 1 1 189 ASN O O -33.838 -3.401 2.697 1.00 . A A . 189 ASN O 1 1
1 2977 1 1 189 ASN OD1 O -33.174 -0.547 1.210 1.00 . A A . 189 ASN OD1 1 1
1 2978 1 1 190 ASP C C -36.623 -4.654 2.551 1.00 . A A . 190 ASP C 1 1
1 2979 1 1 190 ASP CA C -36.342 -3.452 1.655 1.00 . A A . 190 ASP CA 1 1
1 2980 1 1 190 ASP CB C -37.543 -3.121 0.765 1.00 . A A . 190 ASP CB 1 1
1 2981 1 1 190 ASP CG C -38.642 -2.402 1.530 1.00 . A A . 190 ASP CG 1 1
1 2982 1 1 190 ASP H H -35.216 -3.894 -0.077 1.00 . A A . 190 ASP H 1 1
1 2983 1 1 190 ASP HA H -36.122 -2.606 2.287 1.00 . A A . 190 ASP HA 1 1
1 2984 1 1 190 ASP HB2 H -37.219 -2.485 -0.046 1.00 . A A . 190 ASP HB2 1 1
1 2985 1 1 190 ASP HB3 H -37.948 -4.036 0.359 1.00 . A A . 190 ASP HB3 1 1
1 2986 1 1 190 ASP N N -35.132 -3.680 0.885 1.00 . A A . 190 ASP N 1 1
1 2987 1 1 190 ASP O O -37.172 -4.522 3.651 1.00 . A A . 190 ASP O 1 1
1 2988 1 1 190 ASP OD1 O -39.502 -3.056 2.138 1.00 . A A . 190 ASP OD1 1 1
1 2989 1 1 190 ASP OD2 O -38.646 -1.134 1.541 1.00 . A A . 190 ASP OD2 1 1
1 2990 1 1 191 ALA C C -35.367 -6.964 4.093 1.00 . A A . 191 ALA C 1 1
1 2991 1 1 191 ALA CA C -36.298 -7.040 2.889 1.00 . A A . 191 ALA CA 1 1
1 2992 1 1 191 ALA CB C -36.003 -8.266 2.040 1.00 . A A . 191 ALA CB 1 1
1 2993 1 1 191 ALA H H -35.785 -5.876 1.209 1.00 . A A . 191 ALA H 1 1
1 2994 1 1 191 ALA HA H -37.307 -7.101 3.268 1.00 . A A . 191 ALA HA 1 1
1 2995 1 1 191 ALA HB1 H -36.666 -8.284 1.187 1.00 . A A . 191 ALA HB1 1 1
1 2996 1 1 191 ALA HB2 H -36.156 -9.158 2.631 1.00 . A A . 191 ALA HB2 1 1
1 2997 1 1 191 ALA HB3 H -34.979 -8.228 1.702 1.00 . A A . 191 ALA HB3 1 1
1 2998 1 1 191 ALA N N -36.185 -5.823 2.101 1.00 . A A . 191 ALA N 1 1
1 2999 1 1 191 ALA O O -35.742 -7.336 5.212 1.00 . A A . 191 ALA O 1 1
1 3000 1 1 192 MET C C -33.776 -5.192 5.899 1.00 . A A . 192 MET C 1 1
1 3001 1 1 192 MET CA C -33.232 -6.233 4.969 1.00 . A A . 192 MET CA 1 1
1 3002 1 1 192 MET CB C -31.850 -5.798 4.507 1.00 . A A . 192 MET CB 1 1
1 3003 1 1 192 MET CE C -28.728 -7.766 2.700 1.00 . A A . 192 MET CE 1 1
1 3004 1 1 192 MET CG C -31.074 -6.844 3.765 1.00 . A A . 192 MET CG 1 1
1 3005 1 1 192 MET H H -33.894 -6.235 2.953 1.00 . A A . 192 MET H 1 1
1 3006 1 1 192 MET HA H -33.149 -7.168 5.502 1.00 . A A . 192 MET HA 1 1
1 3007 1 1 192 MET HB2 H -31.956 -4.939 3.859 1.00 . A A . 192 MET HB2 1 1
1 3008 1 1 192 MET HB3 H -31.279 -5.501 5.374 1.00 . A A . 192 MET HB3 1 1
1 3009 1 1 192 MET HE1 H -28.856 -8.622 3.346 1.00 . A A . 192 MET HE1 1 1
1 3010 1 1 192 MET HE2 H -27.677 -7.622 2.499 1.00 . A A . 192 MET HE2 1 1
1 3011 1 1 192 MET HE3 H -29.245 -7.937 1.767 1.00 . A A . 192 MET HE3 1 1
1 3012 1 1 192 MET HG2 H -31.087 -7.765 4.325 1.00 . A A . 192 MET HG2 1 1
1 3013 1 1 192 MET HG3 H -31.547 -7.008 2.807 1.00 . A A . 192 MET HG3 1 1
1 3014 1 1 192 MET N N -34.160 -6.451 3.874 1.00 . A A . 192 MET N 1 1
1 3015 1 1 192 MET O O -33.688 -5.336 7.097 1.00 . A A . 192 MET O 1 1
1 3016 1 1 192 MET SD S -29.388 -6.319 3.487 1.00 . A A . 192 MET SD 1 1
1 3017 1 1 193 LYS C C -36.024 -3.600 7.021 1.00 . A A . 193 LYS C 1 1
1 3018 1 1 193 LYS CA C -34.976 -3.060 6.060 1.00 . A A . 193 LYS CA 1 1
1 3019 1 1 193 LYS CB C -35.609 -2.079 5.077 1.00 . A A . 193 LYS CB 1 1
1 3020 1 1 193 LYS CD C -37.072 -0.086 4.657 1.00 . A A . 193 LYS CD 1 1
1 3021 1 1 193 LYS CE C -36.267 0.341 3.435 1.00 . A A . 193 LYS CE 1 1
1 3022 1 1 193 LYS CG C -36.230 -0.835 5.688 1.00 . A A . 193 LYS CG 1 1
1 3023 1 1 193 LYS H H -34.367 -4.116 4.337 1.00 . A A . 193 LYS H 1 1
1 3024 1 1 193 LYS HA H -34.210 -2.566 6.630 1.00 . A A . 193 LYS HA 1 1
1 3025 1 1 193 LYS HB2 H -34.843 -1.763 4.386 1.00 . A A . 193 LYS HB2 1 1
1 3026 1 1 193 LYS HB3 H -36.373 -2.607 4.524 1.00 . A A . 193 LYS HB3 1 1
1 3027 1 1 193 LYS HD2 H -37.877 -0.726 4.328 1.00 . A A . 193 LYS HD2 1 1
1 3028 1 1 193 LYS HD3 H -37.485 0.792 5.131 1.00 . A A . 193 LYS HD3 1 1
1 3029 1 1 193 LYS HE2 H -35.538 1.078 3.732 1.00 . A A . 193 LYS HE2 1 1
1 3030 1 1 193 LYS HE3 H -35.761 -0.520 3.026 1.00 . A A . 193 LYS HE3 1 1
1 3031 1 1 193 LYS HG2 H -36.859 -1.129 6.516 1.00 . A A . 193 LYS HG2 1 1
1 3032 1 1 193 LYS HG3 H -35.444 -0.185 6.042 1.00 . A A . 193 LYS HG3 1 1
1 3033 1 1 193 LYS HZ1 H -37.630 1.765 2.744 1.00 . A A . 193 LYS HZ1 1 1
1 3034 1 1 193 LYS HZ2 H -37.826 0.221 2.056 1.00 . A A . 193 LYS HZ2 1 1
1 3035 1 1 193 LYS HZ3 H -36.548 1.231 1.580 1.00 . A A . 193 LYS HZ3 1 1
1 3036 1 1 193 LYS N N -34.365 -4.158 5.321 1.00 . A A . 193 LYS N 1 1
1 3037 1 1 193 LYS NZ N -37.132 0.928 2.387 1.00 . A A . 193 LYS NZ 1 1
1 3038 1 1 193 LYS O O -36.123 -3.155 8.155 1.00 . A A . 193 LYS O 1 1
1 3039 1 1 194 GLN C C -37.106 -5.978 8.504 1.00 . A A . 194 GLN C 1 1
1 3040 1 1 194 GLN CA C -37.768 -5.221 7.378 1.00 . A A . 194 GLN CA 1 1
1 3041 1 1 194 GLN CB C -38.614 -6.169 6.532 1.00 . A A . 194 GLN CB 1 1
1 3042 1 1 194 GLN CD C -40.321 -8.021 6.462 1.00 . A A . 194 GLN CD 1 1
1 3043 1 1 194 GLN CG C -39.642 -6.971 7.314 1.00 . A A . 194 GLN CG 1 1
1 3044 1 1 194 GLN H H -36.642 -4.882 5.638 1.00 . A A . 194 GLN H 1 1
1 3045 1 1 194 GLN HA H -38.390 -4.461 7.813 1.00 . A A . 194 GLN HA 1 1
1 3046 1 1 194 GLN HB2 H -39.142 -5.594 5.786 1.00 . A A . 194 GLN HB2 1 1
1 3047 1 1 194 GLN HB3 H -37.954 -6.862 6.033 1.00 . A A . 194 GLN HB3 1 1
1 3048 1 1 194 GLN HE21 H -40.552 -9.169 8.041 1.00 . A A . 194 GLN HE21 1 1
1 3049 1 1 194 GLN HE22 H -41.165 -9.824 6.577 1.00 . A A . 194 GLN HE22 1 1
1 3050 1 1 194 GLN HG2 H -39.145 -7.465 8.138 1.00 . A A . 194 GLN HG2 1 1
1 3051 1 1 194 GLN HG3 H -40.387 -6.295 7.698 1.00 . A A . 194 GLN HG3 1 1
1 3052 1 1 194 GLN N N -36.766 -4.580 6.564 1.00 . A A . 194 GLN N 1 1
1 3053 1 1 194 GLN NE2 N -40.720 -9.106 7.074 1.00 . A A . 194 GLN NE2 1 1
1 3054 1 1 194 GLN O O -37.491 -5.840 9.663 1.00 . A A . 194 GLN O 1 1
1 3055 1 1 194 GLN OE1 O -40.482 -7.852 5.248 1.00 . A A . 194 GLN OE1 1 1
1 3056 1 1 195 ASN C C -34.707 -6.712 10.188 1.00 . A A . 195 ASN C 1 1
1 3057 1 1 195 ASN CA C -35.400 -7.559 9.144 1.00 . A A . 195 ASN CA 1 1
1 3058 1 1 195 ASN CB C -34.369 -8.469 8.502 1.00 . A A . 195 ASN CB 1 1
1 3059 1 1 195 ASN CG C -33.881 -9.546 9.462 1.00 . A A . 195 ASN CG 1 1
1 3060 1 1 195 ASN H H -35.788 -6.703 7.226 1.00 . A A . 195 ASN H 1 1
1 3061 1 1 195 ASN HA H -36.153 -8.168 9.620 1.00 . A A . 195 ASN HA 1 1
1 3062 1 1 195 ASN HB2 H -34.778 -8.934 7.619 1.00 . A A . 195 ASN HB2 1 1
1 3063 1 1 195 ASN HB3 H -33.513 -7.864 8.234 1.00 . A A . 195 ASN HB3 1 1
1 3064 1 1 195 ASN HD21 H -32.095 -9.526 8.630 1.00 . A A . 195 ASN HD21 1 1
1 3065 1 1 195 ASN HD22 H -32.324 -10.627 9.948 1.00 . A A . 195 ASN HD22 1 1
1 3066 1 1 195 ASN N N -36.079 -6.724 8.165 1.00 . A A . 195 ASN N 1 1
1 3067 1 1 195 ASN ND2 N -32.643 -9.937 9.329 1.00 . A A . 195 ASN ND2 1 1
1 3068 1 1 195 ASN O O -34.765 -7.008 11.365 1.00 . A A . 195 ASN O 1 1
1 3069 1 1 195 ASN OD1 O -34.617 -10.016 10.318 1.00 . A A . 195 ASN OD1 1 1
1 3070 1 1 196 VAL C C -34.295 -4.027 11.568 1.00 . A A . 196 VAL C 1 1
1 3071 1 1 196 VAL CA C -33.353 -4.793 10.663 1.00 . A A . 196 VAL CA 1 1
1 3072 1 1 196 VAL CB C -32.343 -3.833 9.958 1.00 . A A . 196 VAL CB 1 1
1 3073 1 1 196 VAL CG1 C -31.345 -4.604 9.106 1.00 . A A . 196 VAL CG1 1 1
1 3074 1 1 196 VAL CG2 C -33.035 -2.759 9.141 1.00 . A A . 196 VAL CG2 1 1
1 3075 1 1 196 VAL H H -34.141 -5.360 8.807 1.00 . A A . 196 VAL H 1 1
1 3076 1 1 196 VAL HA H -32.796 -5.476 11.284 1.00 . A A . 196 VAL HA 1 1
1 3077 1 1 196 VAL HB H -31.781 -3.356 10.746 1.00 . A A . 196 VAL HB 1 1
1 3078 1 1 196 VAL HG11 H -30.669 -3.910 8.628 1.00 . A A . 196 VAL HG11 1 1
1 3079 1 1 196 VAL HG12 H -31.874 -5.171 8.354 1.00 . A A . 196 VAL HG12 1 1
1 3080 1 1 196 VAL HG13 H -30.782 -5.281 9.732 1.00 . A A . 196 VAL HG13 1 1
1 3081 1 1 196 VAL HG21 H -33.665 -3.237 8.405 1.00 . A A . 196 VAL HG21 1 1
1 3082 1 1 196 VAL HG22 H -32.300 -2.143 8.646 1.00 . A A . 196 VAL HG22 1 1
1 3083 1 1 196 VAL HG23 H -33.644 -2.149 9.792 1.00 . A A . 196 VAL HG23 1 1
1 3084 1 1 196 VAL N N -34.089 -5.621 9.756 1.00 . A A . 196 VAL N 1 1
1 3085 1 1 196 VAL O O -33.959 -3.739 12.713 1.00 . A A . 196 VAL O 1 1
1 3086 1 1 197 ASP C C -37.035 -3.995 12.888 1.00 . A A . 197 ASP C 1 1
1 3087 1 1 197 ASP CA C -36.498 -3.049 11.841 1.00 . A A . 197 ASP CA 1 1
1 3088 1 1 197 ASP CB C -37.636 -2.564 10.937 1.00 . A A . 197 ASP CB 1 1
1 3089 1 1 197 ASP CG C -38.700 -1.809 11.687 1.00 . A A . 197 ASP CG 1 1
1 3090 1 1 197 ASP H H -35.726 -3.982 10.138 1.00 . A A . 197 ASP H 1 1
1 3091 1 1 197 ASP HA H -36.026 -2.206 12.318 1.00 . A A . 197 ASP HA 1 1
1 3092 1 1 197 ASP HB2 H -37.237 -1.914 10.173 1.00 . A A . 197 ASP HB2 1 1
1 3093 1 1 197 ASP HB3 H -38.093 -3.422 10.467 1.00 . A A . 197 ASP HB3 1 1
1 3094 1 1 197 ASP N N -35.493 -3.738 11.062 1.00 . A A . 197 ASP N 1 1
1 3095 1 1 197 ASP O O -37.134 -3.657 14.076 1.00 . A A . 197 ASP O 1 1
1 3096 1 1 197 ASP OD1 O -38.559 -0.588 11.866 1.00 . A A . 197 ASP OD1 1 1
1 3097 1 1 197 ASP OD2 O -39.710 -2.412 12.110 1.00 . A A . 197 ASP OD2 1 1
1 3098 1 1 198 LYS C C -36.805 -6.596 14.353 1.00 . A A . 198 LYS C 1 1
1 3099 1 1 198 LYS CA C -37.824 -6.265 13.270 1.00 . A A . 198 LYS CA 1 1
1 3100 1 1 198 LYS CB C -38.166 -7.474 12.361 1.00 . A A . 198 LYS CB 1 1
1 3101 1 1 198 LYS CD C -37.849 -9.604 13.728 1.00 . A A . 198 LYS CD 1 1
1 3102 1 1 198 LYS CE C -38.496 -10.938 14.050 1.00 . A A . 198 LYS CE 1 1
1 3103 1 1 198 LYS CG C -38.828 -8.704 13.000 1.00 . A A . 198 LYS CG 1 1
1 3104 1 1 198 LYS H H -37.198 -5.381 11.478 1.00 . A A . 198 LYS H 1 1
1 3105 1 1 198 LYS HA H -38.726 -5.915 13.748 1.00 . A A . 198 LYS HA 1 1
1 3106 1 1 198 LYS HB2 H -38.827 -7.129 11.580 1.00 . A A . 198 LYS HB2 1 1
1 3107 1 1 198 LYS HB3 H -37.247 -7.792 11.889 1.00 . A A . 198 LYS HB3 1 1
1 3108 1 1 198 LYS HD2 H -36.982 -9.756 13.104 1.00 . A A . 198 LYS HD2 1 1
1 3109 1 1 198 LYS HD3 H -37.548 -9.126 14.649 1.00 . A A . 198 LYS HD3 1 1
1 3110 1 1 198 LYS HE2 H -39.307 -10.780 14.743 1.00 . A A . 198 LYS HE2 1 1
1 3111 1 1 198 LYS HE3 H -38.893 -11.350 13.134 1.00 . A A . 198 LYS HE3 1 1
1 3112 1 1 198 LYS HG2 H -39.571 -8.369 13.709 1.00 . A A . 198 LYS HG2 1 1
1 3113 1 1 198 LYS HG3 H -39.319 -9.272 12.224 1.00 . A A . 198 LYS HG3 1 1
1 3114 1 1 198 LYS HZ1 H -37.240 -11.641 15.601 1.00 . A A . 198 LYS HZ1 1 1
1 3115 1 1 198 LYS HZ2 H -36.708 -12.005 14.018 1.00 . A A . 198 LYS HZ2 1 1
1 3116 1 1 198 LYS HZ3 H -38.005 -12.834 14.679 1.00 . A A . 198 LYS HZ3 1 1
1 3117 1 1 198 LYS N N -37.318 -5.199 12.439 1.00 . A A . 198 LYS N 1 1
1 3118 1 1 198 LYS NZ N -37.540 -11.905 14.634 1.00 . A A . 198 LYS NZ 1 1
1 3119 1 1 198 LYS O O -37.162 -6.743 15.515 1.00 . A A . 198 LYS O 1 1
1 3120 1 1 199 TRP C C -34.285 -5.823 15.917 1.00 . A A . 199 TRP C 1 1
1 3121 1 1 199 TRP CA C -34.475 -6.937 14.915 1.00 . A A . 199 TRP CA 1 1
1 3122 1 1 199 TRP CB C -33.150 -7.295 14.234 1.00 . A A . 199 TRP CB 1 1
1 3123 1 1 199 TRP CD1 C -34.010 -9.697 13.906 1.00 . A A . 199 TRP CD1 1 1
1 3124 1 1 199 TRP CD2 C -32.002 -9.307 13.001 1.00 . A A . 199 TRP CD2 1 1
1 3125 1 1 199 TRP CE2 C -32.348 -10.651 12.768 1.00 . A A . 199 TRP CE2 1 1
1 3126 1 1 199 TRP CE3 C -30.780 -8.832 12.518 1.00 . A A . 199 TRP CE3 1 1
1 3127 1 1 199 TRP CG C -33.080 -8.711 13.730 1.00 . A A . 199 TRP CG 1 1
1 3128 1 1 199 TRP CH2 C -30.324 -11.035 11.614 1.00 . A A . 199 TRP CH2 1 1
1 3129 1 1 199 TRP CZ2 C -31.514 -11.529 12.076 1.00 . A A . 199 TRP CZ2 1 1
1 3130 1 1 199 TRP CZ3 C -29.955 -9.699 11.829 1.00 . A A . 199 TRP CZ3 1 1
1 3131 1 1 199 TRP H H -35.323 -6.528 13.024 1.00 . A A . 199 TRP H 1 1
1 3132 1 1 199 TRP HA H -34.806 -7.800 15.473 1.00 . A A . 199 TRP HA 1 1
1 3133 1 1 199 TRP HB2 H -33.004 -6.639 13.388 1.00 . A A . 199 TRP HB2 1 1
1 3134 1 1 199 TRP HB3 H -32.345 -7.151 14.938 1.00 . A A . 199 TRP HB3 1 1
1 3135 1 1 199 TRP HD1 H -34.948 -9.574 14.425 1.00 . A A . 199 TRP HD1 1 1
1 3136 1 1 199 TRP HE1 H -34.072 -11.708 13.333 1.00 . A A . 199 TRP HE1 1 1
1 3137 1 1 199 TRP HE3 H -30.480 -7.807 12.675 1.00 . A A . 199 TRP HE3 1 1
1 3138 1 1 199 TRP HH2 H -29.646 -11.676 11.069 1.00 . A A . 199 TRP HH2 1 1
1 3139 1 1 199 TRP HZ2 H -31.786 -12.559 11.902 1.00 . A A . 199 TRP HZ2 1 1
1 3140 1 1 199 TRP HZ3 H -29.008 -9.346 11.447 1.00 . A A . 199 TRP HZ3 1 1
1 3141 1 1 199 TRP N N -35.541 -6.660 13.974 1.00 . A A . 199 TRP N 1 1
1 3142 1 1 199 TRP NE1 N -33.571 -10.863 13.337 1.00 . A A . 199 TRP NE1 1 1
1 3143 1 1 199 TRP O O -34.004 -6.086 17.060 1.00 . A A . 199 TRP O 1 1
1 3144 1 1 200 THR C C -35.526 -3.444 17.419 1.00 . A A . 200 THR C 1 1
1 3145 1 1 200 THR CA C -34.324 -3.499 16.439 1.00 . A A . 200 THR CA 1 1
1 3146 1 1 200 THR CB C -34.064 -2.159 15.717 1.00 . A A . 200 THR CB 1 1
1 3147 1 1 200 THR CG2 C -33.823 -1.039 16.713 1.00 . A A . 200 THR CG2 1 1
1 3148 1 1 200 THR H H -34.671 -4.402 14.566 1.00 . A A . 200 THR H 1 1
1 3149 1 1 200 THR HA H -33.453 -3.751 17.027 1.00 . A A . 200 THR HA 1 1
1 3150 1 1 200 THR HB H -34.907 -1.920 15.084 1.00 . A A . 200 THR HB 1 1
1 3151 1 1 200 THR HG1 H -32.438 -3.112 15.246 1.00 . A A . 200 THR HG1 1 1
1 3152 1 1 200 THR HG21 H -34.668 -0.953 17.377 1.00 . A A . 200 THR HG21 1 1
1 3153 1 1 200 THR HG22 H -33.676 -0.109 16.185 1.00 . A A . 200 THR HG22 1 1
1 3154 1 1 200 THR HG23 H -32.937 -1.262 17.288 1.00 . A A . 200 THR HG23 1 1
1 3155 1 1 200 THR N N -34.461 -4.589 15.508 1.00 . A A . 200 THR N 1 1
1 3156 1 1 200 THR O O -35.355 -3.155 18.607 1.00 . A A . 200 THR O 1 1
1 3157 1 1 200 THR OG1 O -32.871 -2.312 14.916 1.00 . A A . 200 THR OG1 1 1
1 3158 1 1 201 LYS C C -37.746 -5.093 18.751 1.00 . A A . 201 LYS C 1 1
1 3159 1 1 201 LYS CA C -37.879 -3.882 17.831 1.00 . A A . 201 LYS CA 1 1
1 3160 1 1 201 LYS CB C -39.190 -3.929 17.047 1.00 . A A . 201 LYS CB 1 1
1 3161 1 1 201 LYS CD C -40.824 -2.703 15.588 1.00 . A A . 201 LYS CD 1 1
1 3162 1 1 201 LYS CE C -41.222 -1.340 15.039 1.00 . A A . 201 LYS CE 1 1
1 3163 1 1 201 LYS CG C -39.533 -2.617 16.377 1.00 . A A . 201 LYS CG 1 1
1 3164 1 1 201 LYS H H -36.843 -3.954 15.982 1.00 . A A . 201 LYS H 1 1
1 3165 1 1 201 LYS HA H -37.860 -2.992 18.441 1.00 . A A . 201 LYS HA 1 1
1 3166 1 1 201 LYS HB2 H -39.111 -4.690 16.285 1.00 . A A . 201 LYS HB2 1 1
1 3167 1 1 201 LYS HB3 H -39.993 -4.190 17.721 1.00 . A A . 201 LYS HB3 1 1
1 3168 1 1 201 LYS HD2 H -40.685 -3.386 14.763 1.00 . A A . 201 LYS HD2 1 1
1 3169 1 1 201 LYS HD3 H -41.608 -3.066 16.235 1.00 . A A . 201 LYS HD3 1 1
1 3170 1 1 201 LYS HE2 H -42.117 -1.449 14.446 1.00 . A A . 201 LYS HE2 1 1
1 3171 1 1 201 LYS HE3 H -41.424 -0.679 15.867 1.00 . A A . 201 LYS HE3 1 1
1 3172 1 1 201 LYS HG2 H -39.633 -1.851 17.132 1.00 . A A . 201 LYS HG2 1 1
1 3173 1 1 201 LYS HG3 H -38.729 -2.354 15.706 1.00 . A A . 201 LYS HG3 1 1
1 3174 1 1 201 LYS HZ1 H -39.953 -1.344 13.361 1.00 . A A . 201 LYS HZ1 1 1
1 3175 1 1 201 LYS HZ2 H -39.278 -0.599 14.714 1.00 . A A . 201 LYS HZ2 1 1
1 3176 1 1 201 LYS HZ3 H -40.465 0.175 13.817 1.00 . A A . 201 LYS HZ3 1 1
1 3177 1 1 201 LYS N N -36.720 -3.786 16.943 1.00 . A A . 201 LYS N 1 1
1 3178 1 1 201 LYS NZ N -40.167 -0.747 14.194 1.00 . A A . 201 LYS NZ 1 1
1 3179 1 1 201 LYS O O -38.233 -5.105 19.882 1.00 . A A . 201 LYS O 1 1
1 3180 1 1 202 GLU C C -35.717 -6.987 20.054 1.00 . A A . 202 GLU C 1 1
1 3181 1 1 202 GLU CA C -36.801 -7.277 19.016 1.00 . A A . 202 GLU CA 1 1
1 3182 1 1 202 GLU CB C -36.402 -8.371 18.050 1.00 . A A . 202 GLU CB 1 1
1 3183 1 1 202 GLU CD C -36.036 -10.752 17.568 1.00 . A A . 202 GLU CD 1 1
1 3184 1 1 202 GLU CG C -36.172 -9.720 18.645 1.00 . A A . 202 GLU CG 1 1
1 3185 1 1 202 GLU H H -36.778 -6.052 17.329 1.00 . A A . 202 GLU H 1 1
1 3186 1 1 202 GLU HA H -37.705 -7.561 19.528 1.00 . A A . 202 GLU HA 1 1
1 3187 1 1 202 GLU HB2 H -37.175 -8.470 17.303 1.00 . A A . 202 GLU HB2 1 1
1 3188 1 1 202 GLU HB3 H -35.493 -8.060 17.557 1.00 . A A . 202 GLU HB3 1 1
1 3189 1 1 202 GLU HG2 H -35.269 -9.699 19.238 1.00 . A A . 202 GLU HG2 1 1
1 3190 1 1 202 GLU HG3 H -37.014 -9.978 19.270 1.00 . A A . 202 GLU HG3 1 1
1 3191 1 1 202 GLU N N -37.076 -6.092 18.264 1.00 . A A . 202 GLU N 1 1
1 3192 1 1 202 GLU O O -35.797 -7.431 21.196 1.00 . A A . 202 GLU O 1 1
1 3193 1 1 202 GLU OE1 O -34.941 -10.925 17.022 1.00 . A A . 202 GLU OE1 1 1
1 3194 1 1 202 GLU OE2 O -37.050 -11.408 17.237 1.00 . A A . 202 GLU OE2 1 1
1 3195 1 1 203 GLU C C -34.219 -4.973 21.682 1.00 . A A . 203 GLU C 1 1
1 3196 1 1 203 GLU CA C -33.659 -5.761 20.503 1.00 . A A . 203 GLU CA 1 1
1 3197 1 1 203 GLU CB C -32.706 -4.886 19.685 1.00 . A A . 203 GLU CB 1 1
1 3198 1 1 203 GLU CD C -30.613 -5.572 20.851 1.00 . A A . 203 GLU CD 1 1
1 3199 1 1 203 GLU CG C -31.470 -4.427 20.416 1.00 . A A . 203 GLU CG 1 1
1 3200 1 1 203 GLU H H -34.720 -5.939 18.704 1.00 . A A . 203 GLU H 1 1
1 3201 1 1 203 GLU HA H -33.124 -6.625 20.867 1.00 . A A . 203 GLU HA 1 1
1 3202 1 1 203 GLU HB2 H -32.392 -5.440 18.813 1.00 . A A . 203 GLU HB2 1 1
1 3203 1 1 203 GLU HB3 H -33.249 -4.012 19.354 1.00 . A A . 203 GLU HB3 1 1
1 3204 1 1 203 GLU HG2 H -30.891 -3.793 19.761 1.00 . A A . 203 GLU HG2 1 1
1 3205 1 1 203 GLU HG3 H -31.769 -3.868 21.290 1.00 . A A . 203 GLU HG3 1 1
1 3206 1 1 203 GLU N N -34.742 -6.206 19.650 1.00 . A A . 203 GLU N 1 1
1 3207 1 1 203 GLU O O -33.874 -5.231 22.830 1.00 . A A . 203 GLU O 1 1
1 3208 1 1 203 GLU OE1 O -30.023 -6.250 19.983 1.00 . A A . 203 GLU OE1 1 1
1 3209 1 1 203 GLU OE2 O -30.470 -5.806 22.067 1.00 . A A . 203 GLU OE2 1 1
1 3210 1 1 204 SER C C -36.636 -4.074 23.337 1.00 . A A . 204 SER C 1 1
1 3211 1 1 204 SER CA C -35.731 -3.243 22.417 1.00 . A A . 204 SER CA 1 1
1 3212 1 1 204 SER CB C -36.448 -2.052 21.786 1.00 . A A . 204 SER CB 1 1
1 3213 1 1 204 SER H H -35.392 -3.905 20.460 1.00 . A A . 204 SER H 1 1
1 3214 1 1 204 SER HA H -34.919 -2.872 23.023 1.00 . A A . 204 SER HA 1 1
1 3215 1 1 204 SER HB2 H -37.133 -1.631 22.505 1.00 . A A . 204 SER HB2 1 1
1 3216 1 1 204 SER HB3 H -35.723 -1.306 21.493 1.00 . A A . 204 SER HB3 1 1
1 3217 1 1 204 SER HG H -36.701 -2.136 19.865 1.00 . A A . 204 SER HG 1 1
1 3218 1 1 204 SER N N -35.122 -4.054 21.393 1.00 . A A . 204 SER N 1 1
1 3219 1 1 204 SER O O -36.725 -3.806 24.538 1.00 . A A . 204 SER O 1 1
1 3220 1 1 204 SER OG O -37.181 -2.454 20.640 1.00 . A A . 204 SER OG 1 1
1 3221 1 1 205 GLU C C -37.143 -6.795 24.529 1.00 . A A . 205 GLU C 1 1
1 3222 1 1 205 GLU CA C -38.060 -6.034 23.576 1.00 . A A . 205 GLU CA 1 1
1 3223 1 1 205 GLU CB C -38.842 -7.018 22.685 1.00 . A A . 205 GLU CB 1 1
1 3224 1 1 205 GLU CD C -40.340 -9.061 22.576 1.00 . A A . 205 GLU CD 1 1
1 3225 1 1 205 GLU CG C -39.617 -8.083 23.465 1.00 . A A . 205 GLU CG 1 1
1 3226 1 1 205 GLU H H -37.195 -5.240 21.812 1.00 . A A . 205 GLU H 1 1
1 3227 1 1 205 GLU HA H -38.751 -5.444 24.158 1.00 . A A . 205 GLU HA 1 1
1 3228 1 1 205 GLU HB2 H -39.545 -6.464 22.079 1.00 . A A . 205 GLU HB2 1 1
1 3229 1 1 205 GLU HB3 H -38.142 -7.521 22.035 1.00 . A A . 205 GLU HB3 1 1
1 3230 1 1 205 GLU HG2 H -38.927 -8.634 24.086 1.00 . A A . 205 GLU HG2 1 1
1 3231 1 1 205 GLU HG3 H -40.340 -7.584 24.094 1.00 . A A . 205 GLU HG3 1 1
1 3232 1 1 205 GLU N N -37.266 -5.112 22.781 1.00 . A A . 205 GLU N 1 1
1 3233 1 1 205 GLU O O -37.434 -6.926 25.706 1.00 . A A . 205 GLU O 1 1
1 3234 1 1 205 GLU OE1 O -39.677 -9.782 21.800 1.00 . A A . 205 GLU OE1 1 1
1 3235 1 1 205 GLU OE2 O -41.588 -9.112 22.609 1.00 . A A . 205 GLU OE2 1 1
1 3236 1 1 206 ARG C C -34.409 -7.100 25.860 1.00 . A A . 206 ARG C 1 1
1 3237 1 1 206 ARG CA C -35.039 -7.984 24.804 1.00 . A A . 206 ARG CA 1 1
1 3238 1 1 206 ARG CB C -33.976 -8.640 23.924 1.00 . A A . 206 ARG CB 1 1
1 3239 1 1 206 ARG CD C -33.472 -10.318 22.126 1.00 . A A . 206 ARG CD 1 1
1 3240 1 1 206 ARG CG C -34.523 -9.753 23.057 1.00 . A A . 206 ARG CG 1 1
1 3241 1 1 206 ARG CZ C -33.637 -11.793 20.119 1.00 . A A . 206 ARG CZ 1 1
1 3242 1 1 206 ARG H H -35.837 -7.105 23.053 1.00 . A A . 206 ARG H 1 1
1 3243 1 1 206 ARG HA H -35.589 -8.758 25.314 1.00 . A A . 206 ARG HA 1 1
1 3244 1 1 206 ARG HB2 H -33.542 -7.889 23.281 1.00 . A A . 206 ARG HB2 1 1
1 3245 1 1 206 ARG HB3 H -33.204 -9.049 24.557 1.00 . A A . 206 ARG HB3 1 1
1 3246 1 1 206 ARG HD2 H -33.150 -9.542 21.447 1.00 . A A . 206 ARG HD2 1 1
1 3247 1 1 206 ARG HD3 H -32.632 -10.664 22.710 1.00 . A A . 206 ARG HD3 1 1
1 3248 1 1 206 ARG HE H -34.714 -11.954 21.809 1.00 . A A . 206 ARG HE 1 1
1 3249 1 1 206 ARG HG2 H -34.884 -10.548 23.693 1.00 . A A . 206 ARG HG2 1 1
1 3250 1 1 206 ARG HG3 H -35.344 -9.366 22.470 1.00 . A A . 206 ARG HG3 1 1
1 3251 1 1 206 ARG HH11 H -32.223 -10.328 19.897 1.00 . A A . 206 ARG HH11 1 1
1 3252 1 1 206 ARG HH12 H -32.406 -11.330 18.539 1.00 . A A . 206 ARG HH12 1 1
1 3253 1 1 206 ARG HH21 H -34.958 -13.344 19.999 1.00 . A A . 206 ARG HH21 1 1
1 3254 1 1 206 ARG HH22 H -34.006 -13.123 18.596 1.00 . A A . 206 ARG HH22 1 1
1 3255 1 1 206 ARG N N -36.012 -7.254 24.009 1.00 . A A . 206 ARG N 1 1
1 3256 1 1 206 ARG NE N -34.009 -11.441 21.350 1.00 . A A . 206 ARG NE 1 1
1 3257 1 1 206 ARG NH1 N -32.686 -11.115 19.478 1.00 . A A . 206 ARG NH1 1 1
1 3258 1 1 206 ARG NH2 N -34.233 -12.830 19.529 1.00 . A A . 206 ARG NH2 1 1
1 3259 1 1 206 ARG O O -34.136 -7.554 26.965 1.00 . A A . 206 ARG O 1 1
1 3260 1 1 207 LEU C C -34.637 -4.701 27.616 1.00 . A A . 207 LEU C 1 1
1 3261 1 1 207 LEU CA C -33.663 -4.874 26.460 1.00 . A A . 207 LEU CA 1 1
1 3262 1 1 207 LEU CB C -33.369 -3.532 25.728 1.00 . A A . 207 LEU CB 1 1
1 3263 1 1 207 LEU CD1 C -32.125 -1.368 25.482 1.00 . A A . 207 LEU CD1 1 1
1 3264 1 1 207 LEU CD2 C -33.261 -1.811 27.628 1.00 . A A . 207 LEU CD2 1 1
1 3265 1 1 207 LEU CG C -32.517 -2.453 26.459 1.00 . A A . 207 LEU CG 1 1
1 3266 1 1 207 LEU H H -34.411 -5.554 24.608 1.00 . A A . 207 LEU H 1 1
1 3267 1 1 207 LEU HA H -32.746 -5.281 26.852 1.00 . A A . 207 LEU HA 1 1
1 3268 1 1 207 LEU HB2 H -32.863 -3.771 24.805 1.00 . A A . 207 LEU HB2 1 1
1 3269 1 1 207 LEU HB3 H -34.322 -3.091 25.475 1.00 . A A . 207 LEU HB3 1 1
1 3270 1 1 207 LEU HD11 H -31.542 -0.617 25.994 1.00 . A A . 207 LEU HD11 1 1
1 3271 1 1 207 LEU HD12 H -33.017 -0.914 25.076 1.00 . A A . 207 LEU HD12 1 1
1 3272 1 1 207 LEU HD13 H -31.539 -1.794 24.680 1.00 . A A . 207 LEU HD13 1 1
1 3273 1 1 207 LEU HD21 H -34.155 -1.329 27.264 1.00 . A A . 207 LEU HD21 1 1
1 3274 1 1 207 LEU HD22 H -32.623 -1.077 28.100 1.00 . A A . 207 LEU HD22 1 1
1 3275 1 1 207 LEU HD23 H -33.528 -2.572 28.347 1.00 . A A . 207 LEU HD23 1 1
1 3276 1 1 207 LEU HG H -31.609 -2.910 26.829 1.00 . A A . 207 LEU HG 1 1
1 3277 1 1 207 LEU N N -34.212 -5.839 25.527 1.00 . A A . 207 LEU N 1 1
1 3278 1 1 207 LEU O O -34.253 -4.792 28.791 1.00 . A A . 207 LEU O 1 1
1 3279 1 1 208 ALA C C -37.081 -5.621 29.094 1.00 . A A . 208 ALA C 1 1
1 3280 1 1 208 ALA CA C -36.934 -4.343 28.281 1.00 . A A . 208 ALA CA 1 1
1 3281 1 1 208 ALA CB C -38.250 -3.959 27.622 1.00 . A A . 208 ALA CB 1 1
1 3282 1 1 208 ALA H H -36.159 -4.492 26.331 1.00 . A A . 208 ALA H 1 1
1 3283 1 1 208 ALA HA H -36.623 -3.543 28.934 1.00 . A A . 208 ALA HA 1 1
1 3284 1 1 208 ALA HB1 H -38.118 -3.049 27.056 1.00 . A A . 208 ALA HB1 1 1
1 3285 1 1 208 ALA HB2 H -39.003 -3.802 28.380 1.00 . A A . 208 ALA HB2 1 1
1 3286 1 1 208 ALA HB3 H -38.563 -4.751 26.960 1.00 . A A . 208 ALA HB3 1 1
1 3287 1 1 208 ALA N N -35.903 -4.515 27.282 1.00 . A A . 208 ALA N 1 1
1 3288 1 1 208 ALA O O -37.195 -5.587 30.314 1.00 . A A . 208 ALA O 1 1
1 3289 1 1 209 MET C C -35.990 -8.316 29.988 1.00 . A A . 209 MET C 1 1
1 3290 1 1 209 MET CA C -37.128 -8.055 29.012 1.00 . A A . 209 MET CA 1 1
1 3291 1 1 209 MET CB C -37.157 -9.137 27.927 1.00 . A A . 209 MET CB 1 1
1 3292 1 1 209 MET CE C -37.621 -13.280 27.998 1.00 . A A . 209 MET CE 1 1
1 3293 1 1 209 MET CG C -37.349 -10.559 28.434 1.00 . A A . 209 MET CG 1 1
1 3294 1 1 209 MET H H -36.897 -6.678 27.431 1.00 . A A . 209 MET H 1 1
1 3295 1 1 209 MET HA H -38.058 -8.084 29.558 1.00 . A A . 209 MET HA 1 1
1 3296 1 1 209 MET HB2 H -37.958 -8.920 27.237 1.00 . A A . 209 MET HB2 1 1
1 3297 1 1 209 MET HB3 H -36.223 -9.095 27.387 1.00 . A A . 209 MET HB3 1 1
1 3298 1 1 209 MET HE1 H -37.615 -14.117 27.316 1.00 . A A . 209 MET HE1 1 1
1 3299 1 1 209 MET HE2 H -38.576 -13.224 28.499 1.00 . A A . 209 MET HE2 1 1
1 3300 1 1 209 MET HE3 H -36.842 -13.410 28.733 1.00 . A A . 209 MET HE3 1 1
1 3301 1 1 209 MET HG2 H -36.556 -10.793 29.129 1.00 . A A . 209 MET HG2 1 1
1 3302 1 1 209 MET HG3 H -38.300 -10.629 28.942 1.00 . A A . 209 MET HG3 1 1
1 3303 1 1 209 MET N N -37.009 -6.741 28.406 1.00 . A A . 209 MET N 1 1
1 3304 1 1 209 MET O O -36.201 -8.853 31.055 1.00 . A A . 209 MET O 1 1
1 3305 1 1 209 MET SD S -37.323 -11.764 27.090 1.00 . A A . 209 MET SD 1 1
1 3306 1 1 210 MET C C -33.656 -7.197 31.692 1.00 . A A . 210 MET C 1 1
1 3307 1 1 210 MET CA C -33.679 -8.159 30.536 1.00 . A A . 210 MET CA 1 1
1 3308 1 1 210 MET CB C -32.332 -8.186 29.815 1.00 . A A . 210 MET CB 1 1
1 3309 1 1 210 MET CE C -31.858 -12.052 28.321 1.00 . A A . 210 MET CE 1 1
1 3310 1 1 210 MET CG C -32.140 -9.349 28.860 1.00 . A A . 210 MET CG 1 1
1 3311 1 1 210 MET H H -34.649 -7.473 28.785 1.00 . A A . 210 MET H 1 1
1 3312 1 1 210 MET HA H -33.883 -9.128 30.956 1.00 . A A . 210 MET HA 1 1
1 3313 1 1 210 MET HB2 H -32.231 -7.270 29.252 1.00 . A A . 210 MET HB2 1 1
1 3314 1 1 210 MET HB3 H -31.547 -8.220 30.556 1.00 . A A . 210 MET HB3 1 1
1 3315 1 1 210 MET HE1 H -31.826 -13.069 28.681 1.00 . A A . 210 MET HE1 1 1
1 3316 1 1 210 MET HE2 H -30.910 -11.801 27.868 1.00 . A A . 210 MET HE2 1 1
1 3317 1 1 210 MET HE3 H -32.649 -11.953 27.592 1.00 . A A . 210 MET HE3 1 1
1 3318 1 1 210 MET HG2 H -32.933 -9.328 28.128 1.00 . A A . 210 MET HG2 1 1
1 3319 1 1 210 MET HG3 H -31.190 -9.234 28.360 1.00 . A A . 210 MET HG3 1 1
1 3320 1 1 210 MET N N -34.798 -7.918 29.648 1.00 . A A . 210 MET N 1 1
1 3321 1 1 210 MET O O -33.135 -7.515 32.745 1.00 . A A . 210 MET O 1 1
1 3322 1 1 210 MET SD S -32.167 -10.946 29.699 1.00 . A A . 210 MET SD 1 1
1 3323 1 1 211 ALA C C -35.403 -5.413 33.529 1.00 . A A . 211 ALA C 1 1
1 3324 1 1 211 ALA CA C -34.273 -5.077 32.563 1.00 . A A . 211 ALA CA 1 1
1 3325 1 1 211 ALA CB C -34.462 -3.680 31.997 1.00 . A A . 211 ALA CB 1 1
1 3326 1 1 211 ALA H H -34.562 -5.804 30.619 1.00 . A A . 211 ALA H 1 1
1 3327 1 1 211 ALA HA H -33.327 -5.107 33.081 1.00 . A A . 211 ALA HA 1 1
1 3328 1 1 211 ALA HB1 H -34.461 -2.957 32.799 1.00 . A A . 211 ALA HB1 1 1
1 3329 1 1 211 ALA HB2 H -35.406 -3.631 31.474 1.00 . A A . 211 ALA HB2 1 1
1 3330 1 1 211 ALA HB3 H -33.660 -3.457 31.308 1.00 . A A . 211 ALA HB3 1 1
1 3331 1 1 211 ALA N N -34.211 -6.039 31.505 1.00 . A A . 211 ALA N 1 1
1 3332 1 1 211 ALA O O -35.235 -5.361 34.754 1.00 . A A . 211 ALA O 1 1
1 3333 1 1 212 GLU C C -37.848 -7.428 34.251 1.00 . A A . 212 GLU C 1 1
1 3334 1 1 212 GLU CA C -37.738 -5.980 33.764 1.00 . A A . 212 GLU CA 1 1
1 3335 1 1 212 GLU CB C -38.990 -5.558 33.004 1.00 . A A . 212 GLU CB 1 1
1 3336 1 1 212 GLU CD C -41.457 -5.163 33.038 1.00 . A A . 212 GLU CD 1 1
1 3337 1 1 212 GLU CG C -40.264 -5.603 33.827 1.00 . A A . 212 GLU CG 1 1
1 3338 1 1 212 GLU H H -36.632 -5.801 31.999 1.00 . A A . 212 GLU H 1 1
1 3339 1 1 212 GLU HA H -37.652 -5.342 34.628 1.00 . A A . 212 GLU HA 1 1
1 3340 1 1 212 GLU HB2 H -38.853 -4.548 32.645 1.00 . A A . 212 GLU HB2 1 1
1 3341 1 1 212 GLU HB3 H -39.112 -6.213 32.153 1.00 . A A . 212 GLU HB3 1 1
1 3342 1 1 212 GLU HG2 H -40.426 -6.615 34.165 1.00 . A A . 212 GLU HG2 1 1
1 3343 1 1 212 GLU HG3 H -40.151 -4.952 34.681 1.00 . A A . 212 GLU HG3 1 1
1 3344 1 1 212 GLU N N -36.558 -5.729 32.977 1.00 . A A . 212 GLU N 1 1
1 3345 1 1 212 GLU O O -38.179 -7.669 35.399 1.00 . A A . 212 GLU O 1 1
1 3346 1 1 212 GLU OE1 O -41.694 -3.936 32.917 1.00 . A A . 212 GLU OE1 1 1
1 3347 1 1 212 GLU OE2 O -42.174 -6.010 32.511 1.00 . A A . 212 GLU OE2 1 1
1 3348 1 1 213 GLN C C -36.498 -10.383 34.199 1.00 . A A . 213 GLN C 1 1
1 3349 1 1 213 GLN CA C -37.780 -9.768 33.710 1.00 . A A . 213 GLN CA 1 1
1 3350 1 1 213 GLN CB C -38.378 -10.497 32.460 1.00 . A A . 213 GLN CB 1 1
1 3351 1 1 213 GLN CD C -37.432 -12.913 32.461 1.00 . A A . 213 GLN CD 1 1
1 3352 1 1 213 GLN CG C -38.669 -12.019 32.545 1.00 . A A . 213 GLN CG 1 1
1 3353 1 1 213 GLN H H -37.134 -8.191 32.525 1.00 . A A . 213 GLN H 1 1
1 3354 1 1 213 GLN HA H -38.514 -9.775 34.499 1.00 . A A . 213 GLN HA 1 1
1 3355 1 1 213 GLN HB2 H -39.310 -10.015 32.208 1.00 . A A . 213 GLN HB2 1 1
1 3356 1 1 213 GLN HB3 H -37.695 -10.336 31.637 1.00 . A A . 213 GLN HB3 1 1
1 3357 1 1 213 GLN HE21 H -37.346 -13.064 34.421 1.00 . A A . 213 GLN HE21 1 1
1 3358 1 1 213 GLN HE22 H -36.124 -13.904 33.554 1.00 . A A . 213 GLN HE22 1 1
1 3359 1 1 213 GLN HG2 H -39.160 -12.222 33.486 1.00 . A A . 213 GLN HG2 1 1
1 3360 1 1 213 GLN HG3 H -39.341 -12.280 31.740 1.00 . A A . 213 GLN HG3 1 1
1 3361 1 1 213 GLN N N -37.560 -8.378 33.390 1.00 . A A . 213 GLN N 1 1
1 3362 1 1 213 GLN NE2 N -36.919 -13.334 33.577 1.00 . A A . 213 GLN NE2 1 1
1 3363 1 1 213 GLN O O -36.465 -11.038 35.245 1.00 . A A . 213 GLN O 1 1
1 3364 1 1 213 GLN OE1 O -36.981 -13.271 31.375 1.00 . A A . 213 GLN OE1 1 1
1 3365 1 1 214 GLY C C -33.454 -10.005 34.874 1.00 . A A . 214 GLY C 1 1
1 3366 1 1 214 GLY CA C -34.192 -10.735 33.781 1.00 . A A . 214 GLY CA 1 1
1 3367 1 1 214 GLY H H -35.540 -9.577 32.676 1.00 . A A . 214 GLY H 1 1
1 3368 1 1 214 GLY HA2 H -34.350 -11.756 34.094 1.00 . A A . 214 GLY HA2 1 1
1 3369 1 1 214 GLY HA3 H -33.584 -10.734 32.888 1.00 . A A . 214 GLY HA3 1 1
1 3370 1 1 214 GLY N N -35.453 -10.157 33.461 1.00 . A A . 214 GLY N 1 1
1 3371 1 1 214 GLY O O -33.892 -8.951 35.361 1.00 . A A . 214 GLY O 1 1
1 3372 1 1 215 ILE C C -30.048 -10.299 35.774 1.00 . A A . 215 ILE C 1 1
1 3373 1 1 215 ILE CA C -31.481 -10.036 36.242 1.00 . A A . 215 ILE CA 1 1
1 3374 1 1 215 ILE CB C -31.756 -10.616 37.680 1.00 . A A . 215 ILE CB 1 1
1 3375 1 1 215 ILE CD1 C -30.962 -10.577 40.120 1.00 . A A . 215 ILE CD1 1 1
1 3376 1 1 215 ILE CG1 C -30.716 -10.115 38.696 1.00 . A A . 215 ILE CG1 1 1
1 3377 1 1 215 ILE CG2 C -31.859 -12.147 37.680 1.00 . A A . 215 ILE CG2 1 1
1 3378 1 1 215 ILE H H -32.122 -11.447 34.871 1.00 . A A . 215 ILE H 1 1
1 3379 1 1 215 ILE HA H -31.644 -8.967 36.248 1.00 . A A . 215 ILE HA 1 1
1 3380 1 1 215 ILE HB H -32.729 -10.249 37.975 1.00 . A A . 215 ILE HB 1 1
1 3381 1 1 215 ILE HD11 H -30.186 -10.186 40.761 1.00 . A A . 215 ILE HD11 1 1
1 3382 1 1 215 ILE HD12 H -30.948 -11.657 40.155 1.00 . A A . 215 ILE HD12 1 1
1 3383 1 1 215 ILE HD13 H -31.924 -10.219 40.455 1.00 . A A . 215 ILE HD13 1 1
1 3384 1 1 215 ILE HG12 H -29.741 -10.471 38.398 1.00 . A A . 215 ILE HG12 1 1
1 3385 1 1 215 ILE HG13 H -30.707 -9.036 38.689 1.00 . A A . 215 ILE HG13 1 1
1 3386 1 1 215 ILE HG21 H -30.942 -12.567 37.297 1.00 . A A . 215 ILE HG21 1 1
1 3387 1 1 215 ILE HG22 H -32.685 -12.452 37.059 1.00 . A A . 215 ILE HG22 1 1
1 3388 1 1 215 ILE HG23 H -32.022 -12.495 38.690 1.00 . A A . 215 ILE HG23 1 1
1 3389 1 1 215 ILE N N -32.365 -10.585 35.266 1.00 . A A . 215 ILE N 1 1
1 3390 1 1 215 ILE O O -29.621 -11.463 35.652 1.00 . A A . 215 ILE O 1 1
1 3391 1 1 216 SER C C -27.043 -9.986 35.870 1.00 . A A . 216 SER C 1 1
1 3392 1 1 216 SER CA C -28.008 -9.293 34.903 1.00 . A A . 216 SER CA 1 1
1 3393 1 1 216 SER CB C -27.538 -7.874 34.568 1.00 . A A . 216 SER CB 1 1
1 3394 1 1 216 SER H H -29.750 -8.344 35.562 1.00 . A A . 216 SER H 1 1
1 3395 1 1 216 SER HA H -28.056 -9.861 33.987 1.00 . A A . 216 SER HA 1 1
1 3396 1 1 216 SER HB2 H -27.429 -7.310 35.483 1.00 . A A . 216 SER HB2 1 1
1 3397 1 1 216 SER HB3 H -26.589 -7.919 34.056 1.00 . A A . 216 SER HB3 1 1
1 3398 1 1 216 SER HG H -28.329 -6.267 33.763 1.00 . A A . 216 SER HG 1 1
1 3399 1 1 216 SER N N -29.352 -9.233 35.445 1.00 . A A . 216 SER N 1 1
1 3400 1 1 216 SER O O -26.697 -9.437 36.931 1.00 . A A . 216 SER O 1 1
1 3401 1 1 216 SER OG O -28.490 -7.219 33.723 1.00 . A A . 216 SER OG 1 1
1 3402 1 1 217 GLY C C -24.302 -11.677 36.066 1.00 . A A . 217 GLY C 1 1
1 3403 1 1 217 GLY CA C -25.753 -11.962 36.350 1.00 . A A . 217 GLY CA 1 1
1 3404 1 1 217 GLY H H -26.944 -11.560 34.656 1.00 . A A . 217 GLY H 1 1
1 3405 1 1 217 GLY HA2 H -25.955 -11.728 37.384 1.00 . A A . 217 GLY HA2 1 1
1 3406 1 1 217 GLY HA3 H -25.939 -13.013 36.182 1.00 . A A . 217 GLY HA3 1 1
1 3407 1 1 217 GLY N N -26.637 -11.191 35.514 1.00 . A A . 217 GLY N 1 1
1 3408 1 1 217 GLY O O -23.963 -10.632 35.486 1.00 . A A . 217 GLY O 1 1
1 3409 1 1 218 ALA C C -21.621 -12.758 34.839 1.00 . A A . 218 ALA C 1 1
1 3410 1 1 218 ALA CA C -22.028 -12.444 36.267 1.00 . A A . 218 ALA CA 1 1
1 3411 1 1 218 ALA CB C -21.254 -13.304 37.259 1.00 . A A . 218 ALA CB 1 1
1 3412 1 1 218 ALA H H -23.788 -13.413 36.871 1.00 . A A . 218 ALA H 1 1
1 3413 1 1 218 ALA HA H -21.790 -11.410 36.465 1.00 . A A . 218 ALA HA 1 1
1 3414 1 1 218 ALA HB1 H -20.196 -13.117 37.146 1.00 . A A . 218 ALA HB1 1 1
1 3415 1 1 218 ALA HB2 H -21.458 -14.347 37.069 1.00 . A A . 218 ALA HB2 1 1
1 3416 1 1 218 ALA HB3 H -21.557 -13.053 38.265 1.00 . A A . 218 ALA HB3 1 1
1 3417 1 1 218 ALA N N -23.449 -12.595 36.449 1.00 . A A . 218 ALA N 1 1
1 3418 1 1 218 ALA O O -21.329 -13.909 34.488 1.00 . A A . 218 ALA O 1 1
1 3419 1 1 219 LYS C C -20.229 -10.852 32.328 1.00 . A A . 219 LYS C 1 1
1 3420 1 1 219 LYS CA C -21.265 -11.891 32.643 1.00 . A A . 219 LYS CA 1 1
1 3421 1 1 219 LYS CB C -22.427 -11.754 31.650 1.00 . A A . 219 LYS CB 1 1
1 3422 1 1 219 LYS CD C -24.549 -12.753 30.636 1.00 . A A . 219 LYS CD 1 1
1 3423 1 1 219 LYS CE C -25.359 -11.440 30.540 1.00 . A A . 219 LYS CE 1 1
1 3424 1 1 219 LYS CG C -23.524 -12.794 31.789 1.00 . A A . 219 LYS CG 1 1
1 3425 1 1 219 LYS H H -22.045 -10.900 34.321 1.00 . A A . 219 LYS H 1 1
1 3426 1 1 219 LYS HA H -20.827 -12.871 32.531 1.00 . A A . 219 LYS HA 1 1
1 3427 1 1 219 LYS HB2 H -22.874 -10.784 31.798 1.00 . A A . 219 LYS HB2 1 1
1 3428 1 1 219 LYS HB3 H -22.032 -11.802 30.646 1.00 . A A . 219 LYS HB3 1 1
1 3429 1 1 219 LYS HD2 H -24.019 -12.883 29.704 1.00 . A A . 219 LYS HD2 1 1
1 3430 1 1 219 LYS HD3 H -25.233 -13.579 30.763 1.00 . A A . 219 LYS HD3 1 1
1 3431 1 1 219 LYS HE2 H -26.221 -11.611 29.915 1.00 . A A . 219 LYS HE2 1 1
1 3432 1 1 219 LYS HE3 H -25.693 -11.186 31.535 1.00 . A A . 219 LYS HE3 1 1
1 3433 1 1 219 LYS HG2 H -23.070 -13.773 31.811 1.00 . A A . 219 LYS HG2 1 1
1 3434 1 1 219 LYS HG3 H -24.040 -12.621 32.721 1.00 . A A . 219 LYS HG3 1 1
1 3435 1 1 219 LYS HZ1 H -25.253 -9.483 29.855 1.00 . A A . 219 LYS HZ1 1 1
1 3436 1 1 219 LYS HZ2 H -24.179 -10.488 29.051 1.00 . A A . 219 LYS HZ2 1 1
1 3437 1 1 219 LYS HZ3 H -23.857 -9.951 30.621 1.00 . A A . 219 LYS HZ3 1 1
1 3438 1 1 219 LYS N N -21.689 -11.758 34.005 1.00 . A A . 219 LYS N 1 1
1 3439 1 1 219 LYS NZ N -24.602 -10.286 29.979 1.00 . A A . 219 LYS NZ 1 1
1 3440 1 1 219 LYS O O -20.098 -9.842 33.044 1.00 . A A . 219 LYS O 1 1
1 3441 1 1 220 GLY C C -18.566 -10.192 29.327 1.00 . A A . 220 GLY C 1 1
1 3442 1 1 220 GLY CA C -18.530 -10.177 30.814 1.00 . A A . 220 GLY CA 1 1
1 3443 1 1 220 GLY H H -19.609 -11.959 30.830 1.00 . A A . 220 GLY H 1 1
1 3444 1 1 220 GLY HA2 H -18.767 -9.188 31.179 1.00 . A A . 220 GLY HA2 1 1
1 3445 1 1 220 GLY HA3 H -17.545 -10.466 31.148 1.00 . A A . 220 GLY HA3 1 1
1 3446 1 1 220 GLY N N -19.498 -11.100 31.297 1.00 . A A . 220 GLY N 1 1
1 3447 1 1 220 GLY O O -19.202 -9.341 28.705 1.00 . A A . 220 GLY O 1 1
1 3448 1 1 221 LYS C C -17.526 -12.843 27.070 1.00 . A A . 221 LYS C 1 1
1 3449 1 1 221 LYS CA C -17.931 -11.405 27.341 1.00 . A A . 221 LYS CA 1 1
1 3450 1 1 221 LYS CB C -16.938 -10.456 26.642 1.00 . A A . 221 LYS CB 1 1
1 3451 1 1 221 LYS CD C -15.810 -9.845 24.470 1.00 . A A . 221 LYS CD 1 1
1 3452 1 1 221 LYS CE C -15.712 -10.203 22.994 1.00 . A A . 221 LYS CE 1 1
1 3453 1 1 221 LYS CG C -16.883 -10.668 25.138 1.00 . A A . 221 LYS CG 1 1
1 3454 1 1 221 LYS H H -17.487 -11.850 29.329 1.00 . A A . 221 LYS H 1 1
1 3455 1 1 221 LYS HA H -18.926 -11.230 26.958 1.00 . A A . 221 LYS HA 1 1
1 3456 1 1 221 LYS HB2 H -17.235 -9.436 26.835 1.00 . A A . 221 LYS HB2 1 1
1 3457 1 1 221 LYS HB3 H -15.951 -10.623 27.046 1.00 . A A . 221 LYS HB3 1 1
1 3458 1 1 221 LYS HD2 H -16.057 -8.797 24.563 1.00 . A A . 221 LYS HD2 1 1
1 3459 1 1 221 LYS HD3 H -14.860 -10.042 24.945 1.00 . A A . 221 LYS HD3 1 1
1 3460 1 1 221 LYS HE2 H -16.659 -9.999 22.519 1.00 . A A . 221 LYS HE2 1 1
1 3461 1 1 221 LYS HE3 H -14.940 -9.600 22.537 1.00 . A A . 221 LYS HE3 1 1
1 3462 1 1 221 LYS HG2 H -16.686 -11.711 24.943 1.00 . A A . 221 LYS HG2 1 1
1 3463 1 1 221 LYS HG3 H -17.842 -10.406 24.718 1.00 . A A . 221 LYS HG3 1 1
1 3464 1 1 221 LYS HZ1 H -16.151 -12.268 23.106 1.00 . A A . 221 LYS HZ1 1 1
1 3465 1 1 221 LYS HZ2 H -14.519 -11.874 23.317 1.00 . A A . 221 LYS HZ2 1 1
1 3466 1 1 221 LYS HZ3 H -15.215 -11.826 21.789 1.00 . A A . 221 LYS HZ3 1 1
1 3467 1 1 221 LYS N N -17.951 -11.195 28.766 1.00 . A A . 221 LYS N 1 1
1 3468 1 1 221 LYS NZ N -15.385 -11.632 22.797 1.00 . A A . 221 LYS NZ 1 1
1 3469 1 1 221 LYS O O -16.652 -13.382 27.758 1.00 . A A . 221 LYS O 1 1
1 3470 1 1 222 LYS C C -16.927 -14.694 24.472 1.00 . A A . 222 LYS C 1 1
1 3471 1 1 222 LYS CA C -17.810 -14.797 25.718 1.00 . A A . 222 LYS CA 1 1
1 3472 1 1 222 LYS CB C -19.093 -15.593 25.424 1.00 . A A . 222 LYS CB 1 1
1 3473 1 1 222 LYS CD C -20.179 -17.816 24.974 1.00 . A A . 222 LYS CD 1 1
1 3474 1 1 222 LYS CE C -19.958 -19.318 24.879 1.00 . A A . 222 LYS CE 1 1
1 3475 1 1 222 LYS CG C -18.871 -17.082 25.220 1.00 . A A . 222 LYS CG 1 1
1 3476 1 1 222 LYS H H -18.860 -12.988 25.622 1.00 . A A . 222 LYS H 1 1
1 3477 1 1 222 LYS HA H -17.258 -15.265 26.520 1.00 . A A . 222 LYS HA 1 1
1 3478 1 1 222 LYS HB2 H -19.777 -15.465 26.249 1.00 . A A . 222 LYS HB2 1 1
1 3479 1 1 222 LYS HB3 H -19.549 -15.192 24.530 1.00 . A A . 222 LYS HB3 1 1
1 3480 1 1 222 LYS HD2 H -20.853 -17.615 25.793 1.00 . A A . 222 LYS HD2 1 1
1 3481 1 1 222 LYS HD3 H -20.614 -17.462 24.052 1.00 . A A . 222 LYS HD3 1 1
1 3482 1 1 222 LYS HE2 H -20.906 -19.798 24.687 1.00 . A A . 222 LYS HE2 1 1
1 3483 1 1 222 LYS HE3 H -19.282 -19.523 24.063 1.00 . A A . 222 LYS HE3 1 1
1 3484 1 1 222 LYS HG2 H -18.215 -17.231 24.374 1.00 . A A . 222 LYS HG2 1 1
1 3485 1 1 222 LYS HG3 H -18.408 -17.480 26.111 1.00 . A A . 222 LYS HG3 1 1
1 3486 1 1 222 LYS HZ1 H -19.216 -20.902 26.015 1.00 . A A . 222 LYS HZ1 1 1
1 3487 1 1 222 LYS HZ2 H -20.046 -19.757 26.928 1.00 . A A . 222 LYS HZ2 1 1
1 3488 1 1 222 LYS HZ3 H -18.486 -19.434 26.384 1.00 . A A . 222 LYS HZ3 1 1
1 3489 1 1 222 LYS N N -18.151 -13.458 26.112 1.00 . A A . 222 LYS N 1 1
1 3490 1 1 222 LYS NZ N -19.392 -19.883 26.131 1.00 . A A . 222 LYS NZ 1 1
1 3491 1 1 222 LYS O O -17.004 -13.696 23.742 1.00 . A A . 222 LYS O 1 1
1 3492 1 1 223 ASP C C -15.853 -16.357 21.924 1.00 . A A . 223 ASP C 1 1
1 3493 1 1 223 ASP CA C -15.203 -15.635 23.093 1.00 . A A . 223 ASP CA 1 1
1 3494 1 1 223 ASP CB C -13.772 -16.158 23.401 1.00 . A A . 223 ASP CB 1 1
1 3495 1 1 223 ASP CG C -13.695 -17.609 23.818 1.00 . A A . 223 ASP CG 1 1
1 3496 1 1 223 ASP H H -16.013 -16.440 24.847 1.00 . A A . 223 ASP H 1 1
1 3497 1 1 223 ASP HA H -15.139 -14.594 22.810 1.00 . A A . 223 ASP HA 1 1
1 3498 1 1 223 ASP HB2 H -13.160 -16.043 22.520 1.00 . A A . 223 ASP HB2 1 1
1 3499 1 1 223 ASP HB3 H -13.352 -15.554 24.191 1.00 . A A . 223 ASP HB3 1 1
1 3500 1 1 223 ASP N N -16.072 -15.664 24.249 1.00 . A A . 223 ASP N 1 1
1 3501 1 1 223 ASP O O -16.519 -15.690 21.139 1.00 . A A . 223 ASP O 1 1
1 3502 1 1 223 ASP OXT O -15.746 -17.584 21.792 1.00 . A A . 223 ASP OXT 1 1
1 3503 1 1 223 ASP OD1 O -14.319 -17.987 24.835 1.00 . A A . 223 ASP OD1 1 1
1 3504 1 1 223 ASP OD2 O -12.954 -18.394 23.174 1.00 . A A . 223 ASP OD2 1 1
2 3505 1 1 1 SER C C 13.841 -17.038 65.073 1.00 . A A . 1 SER C 1 1
2 3506 1 1 1 SER CA C 14.632 -17.162 66.383 1.00 . A A . 1 SER CA 1 1
2 3507 1 1 1 SER CB C 14.340 -15.980 67.339 1.00 . A A . 1 SER CB 1 1
2 3508 1 1 1 SER H1 H 16.253 -18.113 65.570 1.00 . A A . 1 SER H1 1 1
2 3509 1 1 1 SER H2 H 16.596 -17.284 67.005 1.00 . A A . 1 SER H2 1 1
2 3510 1 1 1 SER H3 H 16.388 -16.439 65.575 1.00 . A A . 1 SER H3 1 1
2 3511 1 1 1 SER HA H 14.328 -18.080 66.863 1.00 . A A . 1 SER HA 1 1
2 3512 1 1 1 SER HB2 H 14.861 -16.144 68.270 1.00 . A A . 1 SER HB2 1 1
2 3513 1 1 1 SER HB3 H 14.692 -15.060 66.897 1.00 . A A . 1 SER HB3 1 1
2 3514 1 1 1 SER HG H 12.738 -14.911 67.547 1.00 . A A . 1 SER HG 1 1
2 3515 1 1 1 SER N N 16.053 -17.254 66.121 1.00 . A A . 1 SER N 1 1
2 3516 1 1 1 SER O O 12.804 -17.701 64.913 1.00 . A A . 1 SER O 1 1
2 3517 1 1 1 SER OG O 12.953 -15.850 67.629 1.00 . A A . 1 SER OG 1 1
2 3518 1 1 2 SER C C 12.475 -14.997 63.046 1.00 . A A . 2 SER C 1 1
2 3519 1 1 2 SER CA C 13.697 -15.905 62.852 1.00 . A A . 2 SER CA 1 1
2 3520 1 1 2 SER CB C 13.342 -17.170 62.044 1.00 . A A . 2 SER CB 1 1
2 3521 1 1 2 SER H H 15.178 -15.708 64.297 1.00 . A A . 2 SER H 1 1
2 3522 1 1 2 SER HA H 14.419 -15.325 62.296 1.00 . A A . 2 SER HA 1 1
2 3523 1 1 2 SER HB2 H 12.685 -17.796 62.629 1.00 . A A . 2 SER HB2 1 1
2 3524 1 1 2 SER HB3 H 12.848 -16.883 61.127 1.00 . A A . 2 SER HB3 1 1
2 3525 1 1 2 SER HG H 15.157 -17.776 62.429 1.00 . A A . 2 SER HG 1 1
2 3526 1 1 2 SER N N 14.349 -16.204 64.132 1.00 . A A . 2 SER N 1 1
2 3527 1 1 2 SER O O 11.734 -15.109 64.037 1.00 . A A . 2 SER O 1 1
2 3528 1 1 2 SER OG O 14.512 -17.911 61.725 1.00 . A A . 2 SER OG 1 1
2 3529 1 1 3 GLY C C 10.626 -12.889 60.893 1.00 . A A . 3 GLY C 1 1
2 3530 1 1 3 GLY CA C 11.192 -13.184 62.233 1.00 . A A . 3 GLY CA 1 1
2 3531 1 1 3 GLY H H 12.890 -14.012 61.364 1.00 . A A . 3 GLY H 1 1
2 3532 1 1 3 GLY HA2 H 10.429 -13.641 62.844 1.00 . A A . 3 GLY HA2 1 1
2 3533 1 1 3 GLY HA3 H 11.504 -12.257 62.691 1.00 . A A . 3 GLY HA3 1 1
2 3534 1 1 3 GLY N N 12.292 -14.084 62.138 1.00 . A A . 3 GLY N 1 1
2 3535 1 1 3 GLY O O 11.251 -13.188 59.869 1.00 . A A . 3 GLY O 1 1
2 3536 1 1 4 ILE C C 9.058 -10.494 59.347 1.00 . A A . 4 ILE C 1 1
2 3537 1 1 4 ILE CA C 8.801 -11.966 59.656 1.00 . A A . 4 ILE CA 1 1
2 3538 1 1 4 ILE CB C 7.269 -12.269 59.747 1.00 . A A . 4 ILE CB 1 1
2 3539 1 1 4 ILE CD1 C 5.066 -12.238 58.446 1.00 . A A . 4 ILE CD1 1 1
2 3540 1 1 4 ILE CG1 C 6.547 -11.918 58.434 1.00 . A A . 4 ILE CG1 1 1
2 3541 1 1 4 ILE CG2 C 6.623 -11.561 60.944 1.00 . A A . 4 ILE CG2 1 1
2 3542 1 1 4 ILE H H 9.061 -12.086 61.742 1.00 . A A . 4 ILE H 1 1
2 3543 1 1 4 ILE HA H 9.234 -12.566 58.868 1.00 . A A . 4 ILE HA 1 1
2 3544 1 1 4 ILE HB H 7.170 -13.330 59.921 1.00 . A A . 4 ILE HB 1 1
2 3545 1 1 4 ILE HD11 H 4.644 -12.020 57.478 1.00 . A A . 4 ILE HD11 1 1
2 3546 1 1 4 ILE HD12 H 4.572 -11.645 59.201 1.00 . A A . 4 ILE HD12 1 1
2 3547 1 1 4 ILE HD13 H 4.931 -13.285 58.672 1.00 . A A . 4 ILE HD13 1 1
2 3548 1 1 4 ILE HG12 H 6.651 -10.861 58.245 1.00 . A A . 4 ILE HG12 1 1
2 3549 1 1 4 ILE HG13 H 7.000 -12.470 57.623 1.00 . A A . 4 ILE HG13 1 1
2 3550 1 1 4 ILE HG21 H 7.097 -11.883 61.860 1.00 . A A . 4 ILE HG21 1 1
2 3551 1 1 4 ILE HG22 H 5.572 -11.810 60.981 1.00 . A A . 4 ILE HG22 1 1
2 3552 1 1 4 ILE HG23 H 6.735 -10.493 60.833 1.00 . A A . 4 ILE HG23 1 1
2 3553 1 1 4 ILE N N 9.472 -12.311 60.882 1.00 . A A . 4 ILE N 1 1
2 3554 1 1 4 ILE O O 9.054 -9.652 60.261 1.00 . A A . 4 ILE O 1 1
2 3555 1 1 5 GLU C C 9.402 -8.684 56.199 1.00 . A A . 5 GLU C 1 1
2 3556 1 1 5 GLU CA C 9.590 -8.825 57.697 1.00 . A A . 5 GLU CA 1 1
2 3557 1 1 5 GLU CB C 11.002 -8.379 58.115 1.00 . A A . 5 GLU CB 1 1
2 3558 1 1 5 GLU CD C 12.647 -6.505 58.327 1.00 . A A . 5 GLU CD 1 1
2 3559 1 1 5 GLU CG C 11.335 -6.941 57.762 1.00 . A A . 5 GLU CG 1 1
2 3560 1 1 5 GLU H H 9.393 -10.883 57.411 1.00 . A A . 5 GLU H 1 1
2 3561 1 1 5 GLU HA H 8.865 -8.206 58.202 1.00 . A A . 5 GLU HA 1 1
2 3562 1 1 5 GLU HB2 H 11.097 -8.492 59.185 1.00 . A A . 5 GLU HB2 1 1
2 3563 1 1 5 GLU HB3 H 11.724 -9.022 57.634 1.00 . A A . 5 GLU HB3 1 1
2 3564 1 1 5 GLU HG2 H 11.374 -6.847 56.687 1.00 . A A . 5 GLU HG2 1 1
2 3565 1 1 5 GLU HG3 H 10.559 -6.300 58.150 1.00 . A A . 5 GLU HG3 1 1
2 3566 1 1 5 GLU N N 9.342 -10.184 58.102 1.00 . A A . 5 GLU N 1 1
2 3567 1 1 5 GLU O O 9.759 -9.586 55.435 1.00 . A A . 5 GLU O 1 1
2 3568 1 1 5 GLU OE1 O 12.667 -6.000 59.466 1.00 . A A . 5 GLU OE1 1 1
2 3569 1 1 5 GLU OE2 O 13.691 -6.662 57.652 1.00 . A A . 5 GLU OE2 1 1
2 3570 1 1 6 GLY C C 7.267 -7.630 53.911 1.00 . A A . 6 GLY C 1 1
2 3571 1 1 6 GLY CA C 8.655 -7.330 54.393 1.00 . A A . 6 GLY CA 1 1
2 3572 1 1 6 GLY H H 8.487 -6.949 56.456 1.00 . A A . 6 GLY H 1 1
2 3573 1 1 6 GLY HA2 H 8.870 -6.289 54.207 1.00 . A A . 6 GLY HA2 1 1
2 3574 1 1 6 GLY HA3 H 9.355 -7.938 53.839 1.00 . A A . 6 GLY HA3 1 1
2 3575 1 1 6 GLY N N 8.818 -7.591 55.789 1.00 . A A . 6 GLY N 1 1
2 3576 1 1 6 GLY O O 6.996 -8.727 53.397 1.00 . A A . 6 GLY O 1 1
2 3577 1 1 7 CYS C C 4.818 -5.736 52.571 1.00 . A A . 7 CYS C 1 1
2 3578 1 1 7 CYS CA C 5.035 -6.809 53.626 1.00 . A A . 7 CYS CA 1 1
2 3579 1 1 7 CYS CB C 4.034 -6.656 54.778 1.00 . A A . 7 CYS CB 1 1
2 3580 1 1 7 CYS H H 6.636 -5.864 54.567 1.00 . A A . 7 CYS H 1 1
2 3581 1 1 7 CYS HA H 4.925 -7.782 53.172 1.00 . A A . 7 CYS HA 1 1
2 3582 1 1 7 CYS HB2 H 4.104 -5.653 55.170 1.00 . A A . 7 CYS HB2 1 1
2 3583 1 1 7 CYS HB3 H 3.034 -6.814 54.398 1.00 . A A . 7 CYS HB3 1 1
2 3584 1 1 7 CYS HG H 4.725 -8.942 55.635 1.00 . A A . 7 CYS HG 1 1
2 3585 1 1 7 CYS N N 6.383 -6.690 54.102 1.00 . A A . 7 CYS N 1 1
2 3586 1 1 7 CYS O O 4.502 -4.582 52.880 1.00 . A A . 7 CYS O 1 1
2 3587 1 1 7 CYS SG S 4.292 -7.802 56.160 1.00 . A A . 7 CYS SG 1 1
2 3588 1 1 8 THR C C 4.266 -5.781 49.088 1.00 . A A . 8 THR C 1 1
2 3589 1 1 8 THR CA C 4.970 -5.147 50.279 1.00 . A A . 8 THR CA 1 1
2 3590 1 1 8 THR CB C 6.353 -4.586 49.858 1.00 . A A . 8 THR CB 1 1
2 3591 1 1 8 THR CG2 C 6.193 -3.481 48.818 1.00 . A A . 8 THR CG2 1 1
2 3592 1 1 8 THR H H 5.381 -6.993 51.143 1.00 . A A . 8 THR H 1 1
2 3593 1 1 8 THR HA H 4.375 -4.324 50.641 1.00 . A A . 8 THR HA 1 1
2 3594 1 1 8 THR HB H 6.947 -5.389 49.443 1.00 . A A . 8 THR HB 1 1
2 3595 1 1 8 THR HG1 H 6.398 -4.081 51.756 1.00 . A A . 8 THR HG1 1 1
2 3596 1 1 8 THR HG21 H 5.685 -3.878 47.952 1.00 . A A . 8 THR HG21 1 1
2 3597 1 1 8 THR HG22 H 7.166 -3.112 48.528 1.00 . A A . 8 THR HG22 1 1
2 3598 1 1 8 THR HG23 H 5.612 -2.674 49.238 1.00 . A A . 8 THR HG23 1 1
2 3599 1 1 8 THR N N 5.095 -6.076 51.347 1.00 . A A . 8 THR N 1 1
2 3600 1 1 8 THR O O 4.848 -6.581 48.355 1.00 . A A . 8 THR O 1 1
2 3601 1 1 8 THR OG1 O 7.024 -4.037 51.021 1.00 . A A . 8 THR OG1 1 1
2 3602 1 1 9 GLU C C 1.263 -4.727 47.619 1.00 . A A . 9 GLU C 1 1
2 3603 1 1 9 GLU CA C 2.211 -5.868 47.833 1.00 . A A . 9 GLU CA 1 1
2 3604 1 1 9 GLU CB C 1.475 -7.206 48.089 1.00 . A A . 9 GLU CB 1 1
2 3605 1 1 9 GLU CD C -0.277 -7.172 46.187 1.00 . A A . 9 GLU CD 1 1
2 3606 1 1 9 GLU CG C 0.885 -7.900 46.842 1.00 . A A . 9 GLU CG 1 1
2 3607 1 1 9 GLU H H 2.580 -4.917 49.647 1.00 . A A . 9 GLU H 1 1
2 3608 1 1 9 GLU HA H 2.862 -5.942 46.974 1.00 . A A . 9 GLU HA 1 1
2 3609 1 1 9 GLU HB2 H 2.177 -7.890 48.539 1.00 . A A . 9 GLU HB2 1 1
2 3610 1 1 9 GLU HB3 H 0.673 -7.025 48.789 1.00 . A A . 9 GLU HB3 1 1
2 3611 1 1 9 GLU HG2 H 1.666 -7.999 46.104 1.00 . A A . 9 GLU HG2 1 1
2 3612 1 1 9 GLU HG3 H 0.554 -8.887 47.131 1.00 . A A . 9 GLU HG3 1 1
2 3613 1 1 9 GLU N N 3.011 -5.471 48.958 1.00 . A A . 9 GLU N 1 1
2 3614 1 1 9 GLU O O 0.159 -4.665 48.204 1.00 . A A . 9 GLU O 1 1
2 3615 1 1 9 GLU OE1 O -0.055 -6.345 45.276 1.00 . A A . 9 GLU OE1 1 1
2 3616 1 1 9 GLU OE2 O -1.443 -7.454 46.541 1.00 . A A . 9 GLU OE2 1 1
2 3617 1 1 10 ASP C C 1.436 -1.998 45.328 1.00 . A A . 10 ASP C 1 1
2 3618 1 1 10 ASP CA C 1.034 -2.551 46.672 1.00 . A A . 10 ASP CA 1 1
2 3619 1 1 10 ASP CB C 1.359 -1.553 47.804 1.00 . A A . 10 ASP CB 1 1
2 3620 1 1 10 ASP CG C 0.535 -0.297 47.767 1.00 . A A . 10 ASP CG 1 1
2 3621 1 1 10 ASP H H 2.622 -3.890 46.467 1.00 . A A . 10 ASP H 1 1
2 3622 1 1 10 ASP HA H -0.025 -2.757 46.678 1.00 . A A . 10 ASP HA 1 1
2 3623 1 1 10 ASP HB2 H 1.190 -2.031 48.756 1.00 . A A . 10 ASP HB2 1 1
2 3624 1 1 10 ASP HB3 H 2.402 -1.280 47.734 1.00 . A A . 10 ASP HB3 1 1
2 3625 1 1 10 ASP N N 1.743 -3.770 46.894 1.00 . A A . 10 ASP N 1 1
2 3626 1 1 10 ASP O O 2.272 -1.103 45.228 1.00 . A A . 10 ASP O 1 1
2 3627 1 1 10 ASP OD1 O -0.616 -0.327 48.229 1.00 . A A . 10 ASP OD1 1 1
2 3628 1 1 10 ASP OD2 O 1.038 0.753 47.332 1.00 . A A . 10 ASP OD2 1 1
2 3629 1 1 11 GLU C C 0.219 -1.192 42.490 1.00 . A A . 11 GLU C 1 1
2 3630 1 1 11 GLU CA C 1.236 -2.219 42.943 1.00 . A A . 11 GLU CA 1 1
2 3631 1 1 11 GLU CB C 1.161 -3.414 41.984 1.00 . A A . 11 GLU CB 1 1
2 3632 1 1 11 GLU CD C 1.861 -5.744 41.379 1.00 . A A . 11 GLU CD 1 1
2 3633 1 1 11 GLU CG C 1.990 -4.620 42.381 1.00 . A A . 11 GLU CG 1 1
2 3634 1 1 11 GLU H H 0.344 -3.392 44.450 1.00 . A A . 11 GLU H 1 1
2 3635 1 1 11 GLU HA H 2.229 -1.801 42.911 1.00 . A A . 11 GLU HA 1 1
2 3636 1 1 11 GLU HB2 H 0.133 -3.732 41.907 1.00 . A A . 11 GLU HB2 1 1
2 3637 1 1 11 GLU HB3 H 1.489 -3.086 41.009 1.00 . A A . 11 GLU HB3 1 1
2 3638 1 1 11 GLU HG2 H 3.028 -4.326 42.445 1.00 . A A . 11 GLU HG2 1 1
2 3639 1 1 11 GLU HG3 H 1.651 -4.972 43.345 1.00 . A A . 11 GLU HG3 1 1
2 3640 1 1 11 GLU N N 0.933 -2.625 44.295 1.00 . A A . 11 GLU N 1 1
2 3641 1 1 11 GLU O O 0.574 -0.047 42.165 1.00 . A A . 11 GLU O 1 1
2 3642 1 1 11 GLU OE1 O 0.752 -6.317 41.244 1.00 . A A . 11 GLU OE1 1 1
2 3643 1 1 11 GLU OE2 O 2.840 -6.056 40.693 1.00 . A A . 11 GLU OE2 1 1
2 3644 1 1 12 LYS C C -2.085 -0.677 40.517 1.00 . A A . 12 LYS C 1 1
2 3645 1 1 12 LYS CA C -2.193 -0.852 42.020 1.00 . A A . 12 LYS CA 1 1
2 3646 1 1 12 LYS CB C -2.397 0.503 42.704 1.00 . A A . 12 LYS CB 1 1
2 3647 1 1 12 LYS CD C -3.104 1.811 44.697 1.00 . A A . 12 LYS CD 1 1
2 3648 1 1 12 LYS CE C -3.569 1.758 46.137 1.00 . A A . 12 LYS CE 1 1
2 3649 1 1 12 LYS CG C -2.816 0.428 44.150 1.00 . A A . 12 LYS CG 1 1
2 3650 1 1 12 LYS H H -1.229 -2.482 42.957 1.00 . A A . 12 LYS H 1 1
2 3651 1 1 12 LYS HA H -3.062 -1.469 42.198 1.00 . A A . 12 LYS HA 1 1
2 3652 1 1 12 LYS HB2 H -1.466 1.046 42.653 1.00 . A A . 12 LYS HB2 1 1
2 3653 1 1 12 LYS HB3 H -3.147 1.056 42.159 1.00 . A A . 12 LYS HB3 1 1
2 3654 1 1 12 LYS HD2 H -2.209 2.409 44.637 1.00 . A A . 12 LYS HD2 1 1
2 3655 1 1 12 LYS HD3 H -3.877 2.267 44.097 1.00 . A A . 12 LYS HD3 1 1
2 3656 1 1 12 LYS HE2 H -3.743 2.768 46.476 1.00 . A A . 12 LYS HE2 1 1
2 3657 1 1 12 LYS HE3 H -4.493 1.200 46.185 1.00 . A A . 12 LYS HE3 1 1
2 3658 1 1 12 LYS HG2 H -3.708 -0.175 44.231 1.00 . A A . 12 LYS HG2 1 1
2 3659 1 1 12 LYS HG3 H -2.016 -0.016 44.724 1.00 . A A . 12 LYS HG3 1 1
2 3660 1 1 12 LYS HZ1 H -2.378 0.143 46.773 1.00 . A A . 12 LYS HZ1 1 1
2 3661 1 1 12 LYS HZ2 H -2.933 1.128 48.006 1.00 . A A . 12 LYS HZ2 1 1
2 3662 1 1 12 LYS HZ3 H -1.677 1.652 47.038 1.00 . A A . 12 LYS HZ3 1 1
2 3663 1 1 12 LYS N N -1.056 -1.608 42.541 1.00 . A A . 12 LYS N 1 1
2 3664 1 1 12 LYS NZ N -2.577 1.132 47.028 1.00 . A A . 12 LYS NZ 1 1
2 3665 1 1 12 LYS O O -1.298 0.132 40.022 1.00 . A A . 12 LYS O 1 1
2 3666 1 1 13 ARG C C -3.692 -0.212 37.910 1.00 . A A . 13 ARG C 1 1
2 3667 1 1 13 ARG CA C -2.844 -1.362 38.360 1.00 . A A . 13 ARG CA 1 1
2 3668 1 1 13 ARG CB C -3.227 -2.695 37.705 1.00 . A A . 13 ARG CB 1 1
2 3669 1 1 13 ARG CD C -1.073 -3.721 38.608 1.00 . A A . 13 ARG CD 1 1
2 3670 1 1 13 ARG CG C -2.028 -3.617 37.422 1.00 . A A . 13 ARG CG 1 1
2 3671 1 1 13 ARG CZ C 1.263 -4.211 37.871 1.00 . A A . 13 ARG CZ 1 1
2 3672 1 1 13 ARG H H -3.464 -2.072 40.239 1.00 . A A . 13 ARG H 1 1
2 3673 1 1 13 ARG HA H -1.826 -1.125 38.089 1.00 . A A . 13 ARG HA 1 1
2 3674 1 1 13 ARG HB2 H -3.912 -3.217 38.356 1.00 . A A . 13 ARG HB2 1 1
2 3675 1 1 13 ARG HB3 H -3.725 -2.490 36.767 1.00 . A A . 13 ARG HB3 1 1
2 3676 1 1 13 ARG HD2 H -0.694 -2.736 38.834 1.00 . A A . 13 ARG HD2 1 1
2 3677 1 1 13 ARG HD3 H -1.613 -4.092 39.466 1.00 . A A . 13 ARG HD3 1 1
2 3678 1 1 13 ARG HE H -0.076 -5.538 38.622 1.00 . A A . 13 ARG HE 1 1
2 3679 1 1 13 ARG HG2 H -2.398 -4.607 37.201 1.00 . A A . 13 ARG HG2 1 1
2 3680 1 1 13 ARG HG3 H -1.487 -3.240 36.567 1.00 . A A . 13 ARG HG3 1 1
2 3681 1 1 13 ARG HH11 H 0.707 -2.285 37.345 1.00 . A A . 13 ARG HH11 1 1
2 3682 1 1 13 ARG HH12 H 2.320 -2.659 37.009 1.00 . A A . 13 ARG HH12 1 1
2 3683 1 1 13 ARG HH21 H 2.157 -6.011 38.203 1.00 . A A . 13 ARG HH21 1 1
2 3684 1 1 13 ARG HH22 H 3.181 -4.844 37.517 1.00 . A A . 13 ARG HH22 1 1
2 3685 1 1 13 ARG N N -2.847 -1.448 39.797 1.00 . A A . 13 ARG N 1 1
2 3686 1 1 13 ARG NE N 0.067 -4.602 38.350 1.00 . A A . 13 ARG NE 1 1
2 3687 1 1 13 ARG NH1 N 1.437 -2.970 37.380 1.00 . A A . 13 ARG NH1 1 1
2 3688 1 1 13 ARG NH2 N 2.267 -5.074 37.857 1.00 . A A . 13 ARG NH2 1 1
2 3689 1 1 13 ARG O O -4.927 -0.264 37.963 1.00 . A A . 13 ARG O 1 1
2 3690 1 1 14 ASP C C -4.503 1.887 35.906 1.00 . A A . 14 ASP C 1 1
2 3691 1 1 14 ASP CA C -3.615 2.098 37.126 1.00 . A A . 14 ASP CA 1 1
2 3692 1 1 14 ASP CB C -2.518 3.133 36.874 1.00 . A A . 14 ASP CB 1 1
2 3693 1 1 14 ASP CG C -3.037 4.501 36.525 1.00 . A A . 14 ASP CG 1 1
2 3694 1 1 14 ASP H H -2.026 0.780 37.541 1.00 . A A . 14 ASP H 1 1
2 3695 1 1 14 ASP HA H -4.232 2.436 37.946 1.00 . A A . 14 ASP HA 1 1
2 3696 1 1 14 ASP HB2 H -1.910 3.225 37.762 1.00 . A A . 14 ASP HB2 1 1
2 3697 1 1 14 ASP HB3 H -1.896 2.785 36.063 1.00 . A A . 14 ASP HB3 1 1
2 3698 1 1 14 ASP N N -3.006 0.847 37.535 1.00 . A A . 14 ASP N 1 1
2 3699 1 1 14 ASP O O -5.681 2.261 35.920 1.00 . A A . 14 ASP O 1 1
2 3700 1 1 14 ASP OD1 O -3.859 5.056 37.290 1.00 . A A . 14 ASP OD1 1 1
2 3701 1 1 14 ASP OD2 O -2.576 5.074 35.517 1.00 . A A . 14 ASP OD2 1 1
2 3702 1 1 15 SER C C -5.498 1.906 33.018 1.00 . A A . 15 SER C 1 1
2 3703 1 1 15 SER CA C -4.608 0.831 33.674 1.00 . A A . 15 SER CA 1 1
2 3704 1 1 15 SER CB C -5.380 -0.464 33.928 1.00 . A A . 15 SER CB 1 1
2 3705 1 1 15 SER H H -2.974 1.042 34.952 1.00 . A A . 15 SER H 1 1
2 3706 1 1 15 SER HA H -3.826 0.600 32.966 1.00 . A A . 15 SER HA 1 1
2 3707 1 1 15 SER HB2 H -6.176 -0.276 34.634 1.00 . A A . 15 SER HB2 1 1
2 3708 1 1 15 SER HB3 H -5.798 -0.822 33.000 1.00 . A A . 15 SER HB3 1 1
2 3709 1 1 15 SER HG H -5.070 -2.194 34.772 1.00 . A A . 15 SER HG 1 1
2 3710 1 1 15 SER N N -3.929 1.255 34.893 1.00 . A A . 15 SER N 1 1
2 3711 1 1 15 SER O O -6.720 1.957 33.241 1.00 . A A . 15 SER O 1 1
2 3712 1 1 15 SER OG O -4.513 -1.469 34.461 1.00 . A A . 15 SER OG 1 1
2 3713 1 1 16 VAL C C -5.402 3.485 30.037 1.00 . A A . 16 VAL C 1 1
2 3714 1 1 16 VAL CA C -5.592 3.786 31.512 1.00 . A A . 16 VAL CA 1 1
2 3715 1 1 16 VAL CB C -5.114 5.238 31.824 1.00 . A A . 16 VAL CB 1 1
2 3716 1 1 16 VAL CG1 C -5.890 6.259 30.995 1.00 . A A . 16 VAL CG1 1 1
2 3717 1 1 16 VAL CG2 C -5.264 5.548 33.305 1.00 . A A . 16 VAL CG2 1 1
2 3718 1 1 16 VAL H H -3.896 2.761 32.220 1.00 . A A . 16 VAL H 1 1
2 3719 1 1 16 VAL HA H -6.640 3.689 31.753 1.00 . A A . 16 VAL HA 1 1
2 3720 1 1 16 VAL HB H -4.071 5.317 31.560 1.00 . A A . 16 VAL HB 1 1
2 3721 1 1 16 VAL HG11 H -6.942 6.193 31.234 1.00 . A A . 16 VAL HG11 1 1
2 3722 1 1 16 VAL HG12 H -5.747 6.048 29.945 1.00 . A A . 16 VAL HG12 1 1
2 3723 1 1 16 VAL HG13 H -5.528 7.252 31.215 1.00 . A A . 16 VAL HG13 1 1
2 3724 1 1 16 VAL HG21 H -4.682 4.844 33.882 1.00 . A A . 16 VAL HG21 1 1
2 3725 1 1 16 VAL HG22 H -6.304 5.469 33.585 1.00 . A A . 16 VAL HG22 1 1
2 3726 1 1 16 VAL HG23 H -4.910 6.549 33.503 1.00 . A A . 16 VAL HG23 1 1
2 3727 1 1 16 VAL N N -4.877 2.785 32.271 1.00 . A A . 16 VAL N 1 1
2 3728 1 1 16 VAL O O -4.327 3.735 29.467 1.00 . A A . 16 VAL O 1 1
2 3729 1 1 17 VAL C C -7.381 3.346 27.292 1.00 . A A . 17 VAL C 1 1
2 3730 1 1 17 VAL CA C -6.361 2.528 28.063 1.00 . A A . 17 VAL CA 1 1
2 3731 1 1 17 VAL CB C -6.620 1.007 27.869 1.00 . A A . 17 VAL CB 1 1
2 3732 1 1 17 VAL CG1 C -6.609 0.633 26.396 1.00 . A A . 17 VAL CG1 1 1
2 3733 1 1 17 VAL CG2 C -5.578 0.195 28.627 1.00 . A A . 17 VAL CG2 1 1
2 3734 1 1 17 VAL H H -7.208 2.677 29.960 1.00 . A A . 17 VAL H 1 1
2 3735 1 1 17 VAL HA H -5.372 2.762 27.697 1.00 . A A . 17 VAL HA 1 1
2 3736 1 1 17 VAL HB H -7.593 0.773 28.275 1.00 . A A . 17 VAL HB 1 1
2 3737 1 1 17 VAL HG11 H -6.803 -0.424 26.290 1.00 . A A . 17 VAL HG11 1 1
2 3738 1 1 17 VAL HG12 H -5.642 0.866 25.978 1.00 . A A . 17 VAL HG12 1 1
2 3739 1 1 17 VAL HG13 H -7.371 1.197 25.879 1.00 . A A . 17 VAL HG13 1 1
2 3740 1 1 17 VAL HG21 H -4.593 0.438 28.257 1.00 . A A . 17 VAL HG21 1 1
2 3741 1 1 17 VAL HG22 H -5.766 -0.857 28.483 1.00 . A A . 17 VAL HG22 1 1
2 3742 1 1 17 VAL HG23 H -5.632 0.431 29.679 1.00 . A A . 17 VAL HG23 1 1
2 3743 1 1 17 VAL N N -6.398 2.892 29.449 1.00 . A A . 17 VAL N 1 1
2 3744 1 1 17 VAL O O -8.591 3.082 27.350 1.00 . A A . 17 VAL O 1 1
2 3745 1 1 18 GLU C C -7.474 4.922 24.380 1.00 . A A . 18 GLU C 1 1
2 3746 1 1 18 GLU CA C -7.741 5.217 25.844 1.00 . A A . 18 GLU CA 1 1
2 3747 1 1 18 GLU CB C -7.441 6.689 26.217 1.00 . A A . 18 GLU CB 1 1
2 3748 1 1 18 GLU CD C -8.207 8.030 24.164 1.00 . A A . 18 GLU CD 1 1
2 3749 1 1 18 GLU CG C -8.385 7.751 25.642 1.00 . A A . 18 GLU CG 1 1
2 3750 1 1 18 GLU H H -5.938 4.529 26.627 1.00 . A A . 18 GLU H 1 1
2 3751 1 1 18 GLU HA H -8.772 4.989 26.073 1.00 . A A . 18 GLU HA 1 1
2 3752 1 1 18 GLU HB2 H -7.464 6.782 27.292 1.00 . A A . 18 GLU HB2 1 1
2 3753 1 1 18 GLU HB3 H -6.441 6.919 25.879 1.00 . A A . 18 GLU HB3 1 1
2 3754 1 1 18 GLU HG2 H -9.401 7.416 25.790 1.00 . A A . 18 GLU HG2 1 1
2 3755 1 1 18 GLU HG3 H -8.236 8.669 26.191 1.00 . A A . 18 GLU HG3 1 1
2 3756 1 1 18 GLU N N -6.904 4.354 26.622 1.00 . A A . 18 GLU N 1 1
2 3757 1 1 18 GLU O O -6.342 5.062 23.904 1.00 . A A . 18 GLU O 1 1
2 3758 1 1 18 GLU OE1 O -7.340 8.840 23.798 1.00 . A A . 18 GLU OE1 1 1
2 3759 1 1 18 GLU OE2 O -8.976 7.511 23.349 1.00 . A A . 18 GLU OE2 1 1
2 3760 1 1 19 GLY C C -9.623 4.451 21.565 1.00 . A A . 19 GLY C 1 1
2 3761 1 1 19 GLY CA C -8.356 4.160 22.305 1.00 . A A . 19 GLY CA 1 1
2 3762 1 1 19 GLY H H -9.356 4.349 24.129 1.00 . A A . 19 GLY H 1 1
2 3763 1 1 19 GLY HA2 H -7.561 4.759 21.887 1.00 . A A . 19 GLY HA2 1 1
2 3764 1 1 19 GLY HA3 H -8.115 3.114 22.192 1.00 . A A . 19 GLY HA3 1 1
2 3765 1 1 19 GLY N N -8.486 4.471 23.693 1.00 . A A . 19 GLY N 1 1
2 3766 1 1 19 GLY O O -10.179 3.572 20.901 1.00 . A A . 19 GLY O 1 1
2 3767 1 1 20 ALA C C -11.073 6.245 19.539 1.00 . A A . 20 ALA C 1 1
2 3768 1 1 20 ALA CA C -11.303 6.097 21.034 1.00 . A A . 20 ALA CA 1 1
2 3769 1 1 20 ALA CB C -11.830 7.389 21.630 1.00 . A A . 20 ALA CB 1 1
2 3770 1 1 20 ALA H H -9.617 6.316 22.271 1.00 . A A . 20 ALA H 1 1
2 3771 1 1 20 ALA HA H -12.041 5.328 21.190 1.00 . A A . 20 ALA HA 1 1
2 3772 1 1 20 ALA HB1 H -11.989 7.260 22.692 1.00 . A A . 20 ALA HB1 1 1
2 3773 1 1 20 ALA HB2 H -12.762 7.653 21.152 1.00 . A A . 20 ALA HB2 1 1
2 3774 1 1 20 ALA HB3 H -11.110 8.176 21.469 1.00 . A A . 20 ALA HB3 1 1
2 3775 1 1 20 ALA N N -10.098 5.670 21.698 1.00 . A A . 20 ALA N 1 1
2 3776 1 1 20 ALA O O -10.489 7.219 19.072 1.00 . A A . 20 ALA O 1 1
2 3777 1 1 21 THR C C -12.799 5.196 16.856 1.00 . A A . 21 THR C 1 1
2 3778 1 1 21 THR CA C -11.379 5.254 17.391 1.00 . A A . 21 THR CA 1 1
2 3779 1 1 21 THR CB C -10.591 4.005 16.943 1.00 . A A . 21 THR CB 1 1
2 3780 1 1 21 THR CG2 C -10.204 4.088 15.469 1.00 . A A . 21 THR CG2 1 1
2 3781 1 1 21 THR H H -11.890 4.482 19.261 1.00 . A A . 21 THR H 1 1
2 3782 1 1 21 THR HA H -10.875 6.148 17.056 1.00 . A A . 21 THR HA 1 1
2 3783 1 1 21 THR HB H -11.198 3.127 17.111 1.00 . A A . 21 THR HB 1 1
2 3784 1 1 21 THR HG1 H -9.417 4.652 18.365 1.00 . A A . 21 THR HG1 1 1
2 3785 1 1 21 THR HG21 H -11.094 4.196 14.867 1.00 . A A . 21 THR HG21 1 1
2 3786 1 1 21 THR HG22 H -9.680 3.188 15.185 1.00 . A A . 21 THR HG22 1 1
2 3787 1 1 21 THR HG23 H -9.559 4.941 15.314 1.00 . A A . 21 THR HG23 1 1
2 3788 1 1 21 THR N N -11.480 5.257 18.817 1.00 . A A . 21 THR N 1 1
2 3789 1 1 21 THR O O -13.714 4.826 17.608 1.00 . A A . 21 THR O 1 1
2 3790 1 1 21 THR OG1 O -9.391 3.920 17.732 1.00 . A A . 21 THR OG1 1 1
2 3791 1 1 22 SER C C -14.681 4.073 14.792 1.00 . A A . 22 SER C 1 1
2 3792 1 1 22 SER CA C -14.322 5.541 15.046 1.00 . A A . 22 SER CA 1 1
2 3793 1 1 22 SER CB C -14.366 6.343 13.759 1.00 . A A . 22 SER CB 1 1
2 3794 1 1 22 SER H H -12.306 6.068 15.127 1.00 . A A . 22 SER H 1 1
2 3795 1 1 22 SER HA H -15.034 5.955 15.743 1.00 . A A . 22 SER HA 1 1
2 3796 1 1 22 SER HB2 H -13.713 5.887 13.030 1.00 . A A . 22 SER HB2 1 1
2 3797 1 1 22 SER HB3 H -15.376 6.368 13.377 1.00 . A A . 22 SER HB3 1 1
2 3798 1 1 22 SER HG H -14.598 8.120 14.534 1.00 . A A . 22 SER HG 1 1
2 3799 1 1 22 SER N N -13.021 5.635 15.642 1.00 . A A . 22 SER N 1 1
2 3800 1 1 22 SER O O -14.265 3.471 13.794 1.00 . A A . 22 SER O 1 1
2 3801 1 1 22 SER OG O -13.935 7.669 13.999 1.00 . A A . 22 SER OG 1 1
2 3802 1 1 23 VAL C C -17.257 2.066 15.078 1.00 . A A . 23 VAL C 1 1
2 3803 1 1 23 VAL CA C -15.856 2.116 15.643 1.00 . A A . 23 VAL CA 1 1
2 3804 1 1 23 VAL CB C -15.712 1.359 16.974 1.00 . A A . 23 VAL CB 1 1
2 3805 1 1 23 VAL CG1 C -14.243 1.279 17.373 1.00 . A A . 23 VAL CG1 1 1
2 3806 1 1 23 VAL CG2 C -16.524 2.027 18.082 1.00 . A A . 23 VAL CG2 1 1
2 3807 1 1 23 VAL H H -15.665 3.991 16.539 1.00 . A A . 23 VAL H 1 1
2 3808 1 1 23 VAL HA H -15.212 1.706 14.894 1.00 . A A . 23 VAL HA 1 1
2 3809 1 1 23 VAL HB H -16.090 0.363 16.819 1.00 . A A . 23 VAL HB 1 1
2 3810 1 1 23 VAL HG11 H -13.690 0.762 16.604 1.00 . A A . 23 VAL HG11 1 1
2 3811 1 1 23 VAL HG12 H -14.146 0.744 18.306 1.00 . A A . 23 VAL HG12 1 1
2 3812 1 1 23 VAL HG13 H -13.848 2.277 17.490 1.00 . A A . 23 VAL HG13 1 1
2 3813 1 1 23 VAL HG21 H -17.565 2.066 17.796 1.00 . A A . 23 VAL HG21 1 1
2 3814 1 1 23 VAL HG22 H -16.158 3.029 18.247 1.00 . A A . 23 VAL HG22 1 1
2 3815 1 1 23 VAL HG23 H -16.424 1.461 18.996 1.00 . A A . 23 VAL HG23 1 1
2 3816 1 1 23 VAL N N -15.412 3.493 15.732 1.00 . A A . 23 VAL N 1 1
2 3817 1 1 23 VAL O O -17.938 1.047 15.017 1.00 . A A . 23 VAL O 1 1
2 3818 1 1 24 GLU C C -18.202 4.176 12.675 1.00 . A A . 24 GLU C 1 1
2 3819 1 1 24 GLU CA C -18.750 3.520 13.911 1.00 . A A . 24 GLU CA 1 1
2 3820 1 1 24 GLU CB C -19.544 4.505 14.789 1.00 . A A . 24 GLU CB 1 1
2 3821 1 1 24 GLU CD C -21.282 5.300 13.078 1.00 . A A . 24 GLU CD 1 1
2 3822 1 1 24 GLU CG C -21.027 4.708 14.441 1.00 . A A . 24 GLU CG 1 1
2 3823 1 1 24 GLU H H -16.800 3.787 14.643 1.00 . A A . 24 GLU H 1 1
2 3824 1 1 24 GLU HA H -19.320 2.634 13.668 1.00 . A A . 24 GLU HA 1 1
2 3825 1 1 24 GLU HB2 H -19.499 4.117 15.793 1.00 . A A . 24 GLU HB2 1 1
2 3826 1 1 24 GLU HB3 H -19.046 5.462 14.764 1.00 . A A . 24 GLU HB3 1 1
2 3827 1 1 24 GLU HG2 H -21.523 3.750 14.485 1.00 . A A . 24 GLU HG2 1 1
2 3828 1 1 24 GLU HG3 H -21.460 5.360 15.186 1.00 . A A . 24 GLU HG3 1 1
2 3829 1 1 24 GLU N N -17.557 3.170 14.575 1.00 . A A . 24 GLU N 1 1
2 3830 1 1 24 GLU O O -17.575 5.248 12.748 1.00 . A A . 24 GLU O 1 1
2 3831 1 1 24 GLU OE1 O -21.024 6.508 12.889 1.00 . A A . 24 GLU OE1 1 1
2 3832 1 1 24 GLU OE2 O -21.782 4.567 12.189 1.00 . A A . 24 GLU OE2 1 1
2 3833 1 1 25 ALA C C -18.450 4.938 9.657 1.00 . A A . 25 ALA C 1 1
2 3834 1 1 25 ALA CA C -17.680 3.871 10.382 1.00 . A A . 25 ALA CA 1 1
2 3835 1 1 25 ALA CB C -17.503 2.638 9.513 1.00 . A A . 25 ALA CB 1 1
2 3836 1 1 25 ALA H H -18.930 2.735 11.589 1.00 . A A . 25 ALA H 1 1
2 3837 1 1 25 ALA HA H -16.696 4.245 10.621 1.00 . A A . 25 ALA HA 1 1
2 3838 1 1 25 ALA HB1 H -16.969 2.890 8.611 1.00 . A A . 25 ALA HB1 1 1
2 3839 1 1 25 ALA HB2 H -18.472 2.239 9.254 1.00 . A A . 25 ALA HB2 1 1
2 3840 1 1 25 ALA HB3 H -16.946 1.891 10.062 1.00 . A A . 25 ALA HB3 1 1
2 3841 1 1 25 ALA N N -18.324 3.502 11.594 1.00 . A A . 25 ALA N 1 1
2 3842 1 1 25 ALA O O -19.594 5.215 9.965 1.00 . A A . 25 ALA O 1 1
2 3843 1 1 26 SER C C -18.909 5.799 6.664 1.00 . A A . 26 SER C 1 1
2 3844 1 1 26 SER CA C -18.453 6.508 7.926 1.00 . A A . 26 SER CA 1 1
2 3845 1 1 26 SER CB C -17.491 7.664 7.640 1.00 . A A . 26 SER CB 1 1
2 3846 1 1 26 SER H H -16.908 5.289 8.491 1.00 . A A . 26 SER H 1 1
2 3847 1 1 26 SER HA H -19.321 6.869 8.457 1.00 . A A . 26 SER HA 1 1
2 3848 1 1 26 SER HB2 H -17.003 7.961 8.557 1.00 . A A . 26 SER HB2 1 1
2 3849 1 1 26 SER HB3 H -16.746 7.337 6.930 1.00 . A A . 26 SER HB3 1 1
2 3850 1 1 26 SER HG H -17.775 9.570 7.474 1.00 . A A . 26 SER HG 1 1
2 3851 1 1 26 SER N N -17.823 5.536 8.708 1.00 . A A . 26 SER N 1 1
2 3852 1 1 26 SER O O -18.571 4.617 6.463 1.00 . A A . 26 SER O 1 1
2 3853 1 1 26 SER OG O -18.178 8.774 7.104 1.00 . A A . 26 SER OG 1 1
2 3854 1 1 27 LEU C C -19.261 5.259 3.703 1.00 . A A . 27 LEU C 1 1
2 3855 1 1 27 LEU CA C -20.239 5.908 4.665 1.00 . A A . 27 LEU CA 1 1
2 3856 1 1 27 LEU CB C -21.160 6.916 3.957 1.00 . A A . 27 LEU CB 1 1
2 3857 1 1 27 LEU CD1 C -23.293 6.234 5.160 1.00 . A A . 27 LEU CD1 1 1
2 3858 1 1 27 LEU CD2 C -22.065 8.282 5.937 1.00 . A A . 27 LEU CD2 1 1
2 3859 1 1 27 LEU CG C -22.419 7.399 4.735 1.00 . A A . 27 LEU CG 1 1
2 3860 1 1 27 LEU H H -19.640 7.473 5.931 1.00 . A A . 27 LEU H 1 1
2 3861 1 1 27 LEU HA H -20.857 5.113 5.055 1.00 . A A . 27 LEU HA 1 1
2 3862 1 1 27 LEU HB2 H -20.569 7.785 3.711 1.00 . A A . 27 LEU HB2 1 1
2 3863 1 1 27 LEU HB3 H -21.493 6.466 3.032 1.00 . A A . 27 LEU HB3 1 1
2 3864 1 1 27 LEU HD11 H -24.175 6.607 5.659 1.00 . A A . 27 LEU HD11 1 1
2 3865 1 1 27 LEU HD12 H -22.746 5.602 5.843 1.00 . A A . 27 LEU HD12 1 1
2 3866 1 1 27 LEU HD13 H -23.585 5.658 4.294 1.00 . A A . 27 LEU HD13 1 1
2 3867 1 1 27 LEU HD21 H -22.968 8.578 6.449 1.00 . A A . 27 LEU HD21 1 1
2 3868 1 1 27 LEU HD22 H -21.537 9.159 5.595 1.00 . A A . 27 LEU HD22 1 1
2 3869 1 1 27 LEU HD23 H -21.436 7.725 6.615 1.00 . A A . 27 LEU HD23 1 1
2 3870 1 1 27 LEU HG H -23.012 7.988 4.049 1.00 . A A . 27 LEU HG 1 1
2 3871 1 1 27 LEU N N -19.588 6.500 5.812 1.00 . A A . 27 LEU N 1 1
2 3872 1 1 27 LEU O O -19.537 4.193 3.179 1.00 . A A . 27 LEU O 1 1
2 3873 1 1 28 LYS C C -16.462 4.092 3.282 1.00 . A A . 28 LYS C 1 1
2 3874 1 1 28 LYS CA C -17.120 5.282 2.623 1.00 . A A . 28 LYS CA 1 1
2 3875 1 1 28 LYS CB C -16.080 6.347 2.207 1.00 . A A . 28 LYS CB 1 1
2 3876 1 1 28 LYS CD C -14.017 4.939 1.467 1.00 . A A . 28 LYS CD 1 1
2 3877 1 1 28 LYS CE C -13.243 5.395 2.683 1.00 . A A . 28 LYS CE 1 1
2 3878 1 1 28 LYS CG C -15.081 5.957 1.072 1.00 . A A . 28 LYS CG 1 1
2 3879 1 1 28 LYS H H -17.882 6.657 4.051 1.00 . A A . 28 LYS H 1 1
2 3880 1 1 28 LYS HA H -17.672 4.963 1.753 1.00 . A A . 28 LYS HA 1 1
2 3881 1 1 28 LYS HB2 H -16.622 7.218 1.868 1.00 . A A . 28 LYS HB2 1 1
2 3882 1 1 28 LYS HB3 H -15.514 6.629 3.081 1.00 . A A . 28 LYS HB3 1 1
2 3883 1 1 28 LYS HD2 H -14.496 3.998 1.694 1.00 . A A . 28 LYS HD2 1 1
2 3884 1 1 28 LYS HD3 H -13.334 4.805 0.642 1.00 . A A . 28 LYS HD3 1 1
2 3885 1 1 28 LYS HE2 H -12.809 6.365 2.487 1.00 . A A . 28 LYS HE2 1 1
2 3886 1 1 28 LYS HE3 H -13.923 5.471 3.519 1.00 . A A . 28 LYS HE3 1 1
2 3887 1 1 28 LYS HG2 H -15.652 5.528 0.262 1.00 . A A . 28 LYS HG2 1 1
2 3888 1 1 28 LYS HG3 H -14.602 6.851 0.707 1.00 . A A . 28 LYS HG3 1 1
2 3889 1 1 28 LYS HZ1 H -11.358 4.553 2.390 1.00 . A A . 28 LYS HZ1 1 1
2 3890 1 1 28 LYS HZ2 H -12.535 3.479 3.027 1.00 . A A . 28 LYS HZ2 1 1
2 3891 1 1 28 LYS HZ3 H -11.867 4.655 4.012 1.00 . A A . 28 LYS HZ3 1 1
2 3892 1 1 28 LYS N N -18.089 5.844 3.540 1.00 . A A . 28 LYS N 1 1
2 3893 1 1 28 LYS NZ N -12.173 4.463 3.035 1.00 . A A . 28 LYS NZ 1 1
2 3894 1 1 28 LYS O O -16.283 3.055 2.672 1.00 . A A . 28 LYS O 1 1
2 3895 1 1 29 GLU C C -16.286 1.943 5.425 1.00 . A A . 29 GLU C 1 1
2 3896 1 1 29 GLU CA C -15.481 3.239 5.345 1.00 . A A . 29 GLU CA 1 1
2 3897 1 1 29 GLU CB C -15.208 3.764 6.746 1.00 . A A . 29 GLU CB 1 1
2 3898 1 1 29 GLU CD C -12.869 4.635 6.290 1.00 . A A . 29 GLU CD 1 1
2 3899 1 1 29 GLU CG C -14.250 4.944 6.832 1.00 . A A . 29 GLU CG 1 1
2 3900 1 1 29 GLU H H -16.467 5.076 4.991 1.00 . A A . 29 GLU H 1 1
2 3901 1 1 29 GLU HA H -14.539 3.032 4.864 1.00 . A A . 29 GLU HA 1 1
2 3902 1 1 29 GLU HB2 H -16.162 4.105 7.115 1.00 . A A . 29 GLU HB2 1 1
2 3903 1 1 29 GLU HB3 H -14.844 2.966 7.374 1.00 . A A . 29 GLU HB3 1 1
2 3904 1 1 29 GLU HG2 H -14.661 5.762 6.260 1.00 . A A . 29 GLU HG2 1 1
2 3905 1 1 29 GLU HG3 H -14.160 5.242 7.866 1.00 . A A . 29 GLU HG3 1 1
2 3906 1 1 29 GLU N N -16.174 4.250 4.558 1.00 . A A . 29 GLU N 1 1
2 3907 1 1 29 GLU O O -15.717 0.851 5.528 1.00 . A A . 29 GLU O 1 1
2 3908 1 1 29 GLU OE1 O -12.359 3.523 6.493 1.00 . A A . 29 GLU OE1 1 1
2 3909 1 1 29 GLU OE2 O -12.251 5.532 5.671 1.00 . A A . 29 GLU OE2 1 1
2 3910 1 1 30 GLN C C -18.397 0.180 4.082 1.00 . A A . 30 GLN C 1 1
2 3911 1 1 30 GLN CA C -18.469 0.915 5.424 1.00 . A A . 30 GLN CA 1 1
2 3912 1 1 30 GLN CB C -19.913 1.327 5.710 1.00 . A A . 30 GLN CB 1 1
2 3913 1 1 30 GLN CD C -20.386 -0.381 7.516 1.00 . A A . 30 GLN CD 1 1
2 3914 1 1 30 GLN CG C -20.781 0.157 6.144 1.00 . A A . 30 GLN CG 1 1
2 3915 1 1 30 GLN H H -18.003 2.962 5.351 1.00 . A A . 30 GLN H 1 1
2 3916 1 1 30 GLN HA H -18.117 0.269 6.212 1.00 . A A . 30 GLN HA 1 1
2 3917 1 1 30 GLN HB2 H -19.916 2.078 6.485 1.00 . A A . 30 GLN HB2 1 1
2 3918 1 1 30 GLN HB3 H -20.338 1.752 4.812 1.00 . A A . 30 GLN HB3 1 1
2 3919 1 1 30 GLN HE21 H -20.008 1.442 8.154 1.00 . A A . 30 GLN HE21 1 1
2 3920 1 1 30 GLN HE22 H -19.768 0.165 9.294 1.00 . A A . 30 GLN HE22 1 1
2 3921 1 1 30 GLN HG2 H -21.815 0.468 6.177 1.00 . A A . 30 GLN HG2 1 1
2 3922 1 1 30 GLN HG3 H -20.660 -0.636 5.422 1.00 . A A . 30 GLN HG3 1 1
2 3923 1 1 30 GLN N N -17.603 2.068 5.384 1.00 . A A . 30 GLN N 1 1
2 3924 1 1 30 GLN NE2 N -20.010 0.494 8.406 1.00 . A A . 30 GLN NE2 1 1
2 3925 1 1 30 GLN O O -18.501 -1.044 4.013 1.00 . A A . 30 GLN O 1 1
2 3926 1 1 30 GLN OE1 O -20.482 -1.565 7.786 1.00 . A A . 30 GLN OE1 1 1
2 3927 1 1 31 ILE C C -16.812 -0.428 1.560 1.00 . A A . 31 ILE C 1 1
2 3928 1 1 31 ILE CA C -18.075 0.407 1.684 1.00 . A A . 31 ILE CA 1 1
2 3929 1 1 31 ILE CB C -18.099 1.527 0.606 1.00 . A A . 31 ILE CB 1 1
2 3930 1 1 31 ILE CD1 C -19.522 3.455 -0.245 1.00 . A A . 31 ILE CD1 1 1
2 3931 1 1 31 ILE CG1 C -19.419 2.290 0.700 1.00 . A A . 31 ILE CG1 1 1
2 3932 1 1 31 ILE CG2 C -17.911 0.950 -0.804 1.00 . A A . 31 ILE CG2 1 1
2 3933 1 1 31 ILE H H -18.088 1.912 3.142 1.00 . A A . 31 ILE H 1 1
2 3934 1 1 31 ILE HA H -18.928 -0.239 1.535 1.00 . A A . 31 ILE HA 1 1
2 3935 1 1 31 ILE HB H -17.289 2.213 0.807 1.00 . A A . 31 ILE HB 1 1
2 3936 1 1 31 ILE HD11 H -20.496 3.913 -0.160 1.00 . A A . 31 ILE HD11 1 1
2 3937 1 1 31 ILE HD12 H -19.389 3.073 -1.245 1.00 . A A . 31 ILE HD12 1 1
2 3938 1 1 31 ILE HD13 H -18.752 4.178 -0.022 1.00 . A A . 31 ILE HD13 1 1
2 3939 1 1 31 ILE HG12 H -20.231 1.614 0.473 1.00 . A A . 31 ILE HG12 1 1
2 3940 1 1 31 ILE HG13 H -19.541 2.662 1.707 1.00 . A A . 31 ILE HG13 1 1
2 3941 1 1 31 ILE HG21 H -18.711 0.256 -1.019 1.00 . A A . 31 ILE HG21 1 1
2 3942 1 1 31 ILE HG22 H -16.965 0.432 -0.859 1.00 . A A . 31 ILE HG22 1 1
2 3943 1 1 31 ILE HG23 H -17.923 1.752 -1.527 1.00 . A A . 31 ILE HG23 1 1
2 3944 1 1 31 ILE N N -18.185 0.944 3.024 1.00 . A A . 31 ILE N 1 1
2 3945 1 1 31 ILE O O -16.822 -1.464 0.903 1.00 . A A . 31 ILE O 1 1
2 3946 1 1 32 ASP C C -14.747 -2.138 2.800 1.00 . A A . 32 ASP C 1 1
2 3947 1 1 32 ASP CA C -14.473 -0.771 2.237 1.00 . A A . 32 ASP CA 1 1
2 3948 1 1 32 ASP CB C -13.365 -0.128 3.096 1.00 . A A . 32 ASP CB 1 1
2 3949 1 1 32 ASP CG C -12.937 1.248 2.668 1.00 . A A . 32 ASP CG 1 1
2 3950 1 1 32 ASP H H -15.771 0.868 2.692 1.00 . A A . 32 ASP H 1 1
2 3951 1 1 32 ASP HA H -14.137 -0.879 1.219 1.00 . A A . 32 ASP HA 1 1
2 3952 1 1 32 ASP HB2 H -13.718 -0.055 4.114 1.00 . A A . 32 ASP HB2 1 1
2 3953 1 1 32 ASP HB3 H -12.502 -0.777 3.080 1.00 . A A . 32 ASP HB3 1 1
2 3954 1 1 32 ASP N N -15.733 0.005 2.226 1.00 . A A . 32 ASP N 1 1
2 3955 1 1 32 ASP O O -14.313 -3.148 2.254 1.00 . A A . 32 ASP O 1 1
2 3956 1 1 32 ASP OD1 O -12.050 1.384 1.787 1.00 . A A . 32 ASP OD1 1 1
2 3957 1 1 32 ASP OD2 O -13.440 2.218 3.238 1.00 . A A . 32 ASP OD2 1 1
2 3958 1 1 33 TRP C C -16.733 -4.229 3.592 1.00 . A A . 33 TRP C 1 1
2 3959 1 1 33 TRP CA C -15.882 -3.385 4.525 1.00 . A A . 33 TRP CA 1 1
2 3960 1 1 33 TRP CB C -16.617 -3.078 5.850 1.00 . A A . 33 TRP CB 1 1
2 3961 1 1 33 TRP CD1 C -16.399 -4.837 7.720 1.00 . A A . 33 TRP CD1 1 1
2 3962 1 1 33 TRP CD2 C -18.227 -5.067 6.457 1.00 . A A . 33 TRP CD2 1 1
2 3963 1 1 33 TRP CE2 C -18.237 -6.074 7.433 1.00 . A A . 33 TRP CE2 1 1
2 3964 1 1 33 TRP CE3 C -19.270 -5.008 5.545 1.00 . A A . 33 TRP CE3 1 1
2 3965 1 1 33 TRP CG C -17.046 -4.282 6.655 1.00 . A A . 33 TRP CG 1 1
2 3966 1 1 33 TRP CH2 C -20.272 -6.933 6.613 1.00 . A A . 33 TRP CH2 1 1
2 3967 1 1 33 TRP CZ2 C -19.258 -7.016 7.524 1.00 . A A . 33 TRP CZ2 1 1
2 3968 1 1 33 TRP CZ3 C -20.283 -5.941 5.628 1.00 . A A . 33 TRP CZ3 1 1
2 3969 1 1 33 TRP H H -15.907 -1.328 4.213 1.00 . A A . 33 TRP H 1 1
2 3970 1 1 33 TRP HA H -14.973 -3.926 4.736 1.00 . A A . 33 TRP HA 1 1
2 3971 1 1 33 TRP HB2 H -15.969 -2.485 6.480 1.00 . A A . 33 TRP HB2 1 1
2 3972 1 1 33 TRP HB3 H -17.499 -2.498 5.621 1.00 . A A . 33 TRP HB3 1 1
2 3973 1 1 33 TRP HD1 H -15.467 -4.474 8.125 1.00 . A A . 33 TRP HD1 1 1
2 3974 1 1 33 TRP HE1 H -16.864 -6.476 8.961 1.00 . A A . 33 TRP HE1 1 1
2 3975 1 1 33 TRP HE3 H -19.262 -4.233 4.790 1.00 . A A . 33 TRP HE3 1 1
2 3976 1 1 33 TRP HH2 H -21.084 -7.644 6.640 1.00 . A A . 33 TRP HH2 1 1
2 3977 1 1 33 TRP HZ2 H -19.263 -7.787 8.280 1.00 . A A . 33 TRP HZ2 1 1
2 3978 1 1 33 TRP HZ3 H -21.101 -5.908 4.925 1.00 . A A . 33 TRP HZ3 1 1
2 3979 1 1 33 TRP N N -15.530 -2.164 3.867 1.00 . A A . 33 TRP N 1 1
2 3980 1 1 33 TRP NE1 N -17.116 -5.912 8.194 1.00 . A A . 33 TRP NE1 1 1
2 3981 1 1 33 TRP O O -16.510 -5.412 3.462 1.00 . A A . 33 TRP O 1 1
2 3982 1 1 34 LEU C C -17.813 -4.891 0.836 1.00 . A A . 34 LEU C 1 1
2 3983 1 1 34 LEU CA C -18.579 -4.282 1.994 1.00 . A A . 34 LEU CA 1 1
2 3984 1 1 34 LEU CB C -19.658 -3.334 1.463 1.00 . A A . 34 LEU CB 1 1
2 3985 1 1 34 LEU CD1 C -21.514 -5.040 1.240 1.00 . A A . 34 LEU CD1 1 1
2 3986 1 1 34 LEU CD2 C -21.639 -2.877 -0.014 1.00 . A A . 34 LEU CD2 1 1
2 3987 1 1 34 LEU CG C -20.714 -3.952 0.528 1.00 . A A . 34 LEU CG 1 1
2 3988 1 1 34 LEU H H -17.765 -2.621 3.043 1.00 . A A . 34 LEU H 1 1
2 3989 1 1 34 LEU HA H -19.049 -5.076 2.550 1.00 . A A . 34 LEU HA 1 1
2 3990 1 1 34 LEU HB2 H -20.161 -2.881 2.301 1.00 . A A . 34 LEU HB2 1 1
2 3991 1 1 34 LEU HB3 H -19.154 -2.550 0.917 1.00 . A A . 34 LEU HB3 1 1
2 3992 1 1 34 LEU HD11 H -20.847 -5.828 1.560 1.00 . A A . 34 LEU HD11 1 1
2 3993 1 1 34 LEU HD12 H -22.249 -5.449 0.563 1.00 . A A . 34 LEU HD12 1 1
2 3994 1 1 34 LEU HD13 H -22.009 -4.616 2.099 1.00 . A A . 34 LEU HD13 1 1
2 3995 1 1 34 LEU HD21 H -22.147 -2.394 0.806 1.00 . A A . 34 LEU HD21 1 1
2 3996 1 1 34 LEU HD22 H -22.368 -3.327 -0.672 1.00 . A A . 34 LEU HD22 1 1
2 3997 1 1 34 LEU HD23 H -21.061 -2.146 -0.560 1.00 . A A . 34 LEU HD23 1 1
2 3998 1 1 34 LEU HG H -20.209 -4.417 -0.307 1.00 . A A . 34 LEU HG 1 1
2 3999 1 1 34 LEU N N -17.676 -3.591 2.911 1.00 . A A . 34 LEU N 1 1
2 4000 1 1 34 LEU O O -18.058 -6.045 0.444 1.00 . A A . 34 LEU O 1 1
2 4001 1 1 35 ALA C C -15.225 -5.743 -0.383 1.00 . A A . 35 ALA C 1 1
2 4002 1 1 35 ALA CA C -16.070 -4.568 -0.790 1.00 . A A . 35 ALA CA 1 1
2 4003 1 1 35 ALA CB C -15.205 -3.431 -1.313 1.00 . A A . 35 ALA CB 1 1
2 4004 1 1 35 ALA H H -16.701 -3.245 0.708 1.00 . A A . 35 ALA H 1 1
2 4005 1 1 35 ALA HA H -16.741 -4.885 -1.573 1.00 . A A . 35 ALA HA 1 1
2 4006 1 1 35 ALA HB1 H -14.645 -3.767 -2.172 1.00 . A A . 35 ALA HB1 1 1
2 4007 1 1 35 ALA HB2 H -14.521 -3.116 -0.539 1.00 . A A . 35 ALA HB2 1 1
2 4008 1 1 35 ALA HB3 H -15.835 -2.601 -1.595 1.00 . A A . 35 ALA HB3 1 1
2 4009 1 1 35 ALA N N -16.868 -4.136 0.321 1.00 . A A . 35 ALA N 1 1
2 4010 1 1 35 ALA O O -15.173 -6.743 -1.088 1.00 . A A . 35 ALA O 1 1
2 4011 1 1 36 GLU C C -14.582 -7.891 1.798 1.00 . A A . 36 GLU C 1 1
2 4012 1 1 36 GLU CA C -13.783 -6.703 1.283 1.00 . A A . 36 GLU CA 1 1
2 4013 1 1 36 GLU CB C -12.758 -6.200 2.289 1.00 . A A . 36 GLU CB 1 1
2 4014 1 1 36 GLU CD C -11.207 -5.538 0.383 1.00 . A A . 36 GLU CD 1 1
2 4015 1 1 36 GLU CG C -11.823 -5.134 1.714 1.00 . A A . 36 GLU CG 1 1
2 4016 1 1 36 GLU H H -14.776 -4.858 1.348 1.00 . A A . 36 GLU H 1 1
2 4017 1 1 36 GLU HA H -13.258 -7.046 0.406 1.00 . A A . 36 GLU HA 1 1
2 4018 1 1 36 GLU HB2 H -13.278 -5.780 3.138 1.00 . A A . 36 GLU HB2 1 1
2 4019 1 1 36 GLU HB3 H -12.156 -7.033 2.623 1.00 . A A . 36 GLU HB3 1 1
2 4020 1 1 36 GLU HG2 H -12.385 -4.225 1.566 1.00 . A A . 36 GLU HG2 1 1
2 4021 1 1 36 GLU HG3 H -11.028 -4.951 2.421 1.00 . A A . 36 GLU HG3 1 1
2 4022 1 1 36 GLU N N -14.636 -5.655 0.789 1.00 . A A . 36 GLU N 1 1
2 4023 1 1 36 GLU O O -14.050 -8.966 1.980 1.00 . A A . 36 GLU O 1 1
2 4024 1 1 36 GLU OE1 O -10.370 -6.466 0.345 1.00 . A A . 36 GLU OE1 1 1
2 4025 1 1 36 GLU OE2 O -11.558 -4.941 -0.657 1.00 . A A . 36 GLU OE2 1 1
2 4026 1 1 37 ARG C C -17.081 -9.580 1.285 1.00 . A A . 37 ARG C 1 1
2 4027 1 1 37 ARG CA C -16.751 -8.712 2.507 1.00 . A A . 37 ARG CA 1 1
2 4028 1 1 37 ARG CB C -18.023 -8.103 3.096 1.00 . A A . 37 ARG CB 1 1
2 4029 1 1 37 ARG CD C -18.381 -9.748 4.986 1.00 . A A . 37 ARG CD 1 1
2 4030 1 1 37 ARG CG C -18.986 -9.074 3.764 1.00 . A A . 37 ARG CG 1 1
2 4031 1 1 37 ARG CZ C -16.955 -11.755 5.358 1.00 . A A . 37 ARG CZ 1 1
2 4032 1 1 37 ARG H H -16.156 -6.729 2.114 1.00 . A A . 37 ARG H 1 1
2 4033 1 1 37 ARG HA H -16.254 -9.311 3.254 1.00 . A A . 37 ARG HA 1 1
2 4034 1 1 37 ARG HB2 H -17.741 -7.365 3.831 1.00 . A A . 37 ARG HB2 1 1
2 4035 1 1 37 ARG HB3 H -18.552 -7.602 2.298 1.00 . A A . 37 ARG HB3 1 1
2 4036 1 1 37 ARG HD2 H -17.520 -9.178 5.299 1.00 . A A . 37 ARG HD2 1 1
2 4037 1 1 37 ARG HD3 H -19.111 -9.747 5.782 1.00 . A A . 37 ARG HD3 1 1
2 4038 1 1 37 ARG HE H -18.534 -11.610 4.085 1.00 . A A . 37 ARG HE 1 1
2 4039 1 1 37 ARG HG2 H -19.868 -8.531 4.072 1.00 . A A . 37 ARG HG2 1 1
2 4040 1 1 37 ARG HG3 H -19.267 -9.834 3.048 1.00 . A A . 37 ARG HG3 1 1
2 4041 1 1 37 ARG HH11 H -16.254 -10.099 6.345 1.00 . A A . 37 ARG HH11 1 1
2 4042 1 1 37 ARG HH12 H -15.378 -11.529 6.625 1.00 . A A . 37 ARG HH12 1 1
2 4043 1 1 37 ARG HH21 H -17.394 -13.634 4.664 1.00 . A A . 37 ARG HH21 1 1
2 4044 1 1 37 ARG HH22 H -16.031 -13.525 5.691 1.00 . A A . 37 ARG HH22 1 1
2 4045 1 1 37 ARG N N -15.838 -7.659 2.110 1.00 . A A . 37 ARG N 1 1
2 4046 1 1 37 ARG NE N -17.963 -11.130 4.724 1.00 . A A . 37 ARG NE 1 1
2 4047 1 1 37 ARG NH1 N -16.145 -11.078 6.163 1.00 . A A . 37 ARG NH1 1 1
2 4048 1 1 37 ARG NH2 N -16.787 -13.064 5.219 1.00 . A A . 37 ARG NH2 1 1
2 4049 1 1 37 ARG O O -17.165 -10.799 1.390 1.00 . A A . 37 ARG O 1 1
2 4050 1 1 38 TYR C C -16.129 -10.248 -1.613 1.00 . A A . 38 TYR C 1 1
2 4051 1 1 38 TYR CA C -17.470 -9.687 -1.114 1.00 . A A . 38 TYR CA 1 1
2 4052 1 1 38 TYR CB C -18.249 -8.847 -2.194 1.00 . A A . 38 TYR CB 1 1
2 4053 1 1 38 TYR CD1 C -18.873 -10.592 -3.936 1.00 . A A . 38 TYR CD1 1 1
2 4054 1 1 38 TYR CD2 C -17.518 -8.771 -4.605 1.00 . A A . 38 TYR CD2 1 1
2 4055 1 1 38 TYR CE1 C -18.815 -11.111 -5.212 1.00 . A A . 38 TYR CE1 1 1
2 4056 1 1 38 TYR CE2 C -17.438 -9.278 -5.878 1.00 . A A . 38 TYR CE2 1 1
2 4057 1 1 38 TYR CG C -18.227 -9.413 -3.611 1.00 . A A . 38 TYR CG 1 1
2 4058 1 1 38 TYR CZ C -18.090 -10.453 -6.181 1.00 . A A . 38 TYR CZ 1 1
2 4059 1 1 38 TYR H H -17.280 -7.960 0.094 1.00 . A A . 38 TYR H 1 1
2 4060 1 1 38 TYR HA H -18.071 -10.532 -0.819 1.00 . A A . 38 TYR HA 1 1
2 4061 1 1 38 TYR HB2 H -19.286 -8.860 -1.899 1.00 . A A . 38 TYR HB2 1 1
2 4062 1 1 38 TYR HB3 H -17.942 -7.816 -2.250 1.00 . A A . 38 TYR HB3 1 1
2 4063 1 1 38 TYR HD1 H -19.444 -11.098 -3.179 1.00 . A A . 38 TYR HD1 1 1
2 4064 1 1 38 TYR HD2 H -17.030 -7.842 -4.368 1.00 . A A . 38 TYR HD2 1 1
2 4065 1 1 38 TYR HE1 H -19.328 -12.032 -5.445 1.00 . A A . 38 TYR HE1 1 1
2 4066 1 1 38 TYR HE2 H -16.874 -8.736 -6.622 1.00 . A A . 38 TYR HE2 1 1
2 4067 1 1 38 TYR HH H -17.103 -10.970 -7.759 1.00 . A A . 38 TYR HH 1 1
2 4068 1 1 38 TYR N N -17.267 -8.943 0.122 1.00 . A A . 38 TYR N 1 1
2 4069 1 1 38 TYR O O -16.053 -11.369 -2.103 1.00 . A A . 38 TYR O 1 1
2 4070 1 1 38 TYR OH O -18.017 -10.977 -7.459 1.00 . A A . 38 TYR OH 1 1
2 4071 1 1 39 SER C C -13.081 -10.628 -0.571 1.00 . A A . 39 SER C 1 1
2 4072 1 1 39 SER CA C -13.744 -9.897 -1.758 1.00 . A A . 39 SER CA 1 1
2 4073 1 1 39 SER CB C -12.942 -8.646 -2.100 1.00 . A A . 39 SER CB 1 1
2 4074 1 1 39 SER H H -15.128 -8.631 -0.955 1.00 . A A . 39 SER H 1 1
2 4075 1 1 39 SER HA H -13.808 -10.527 -2.629 1.00 . A A . 39 SER HA 1 1
2 4076 1 1 39 SER HB2 H -12.748 -8.078 -1.204 1.00 . A A . 39 SER HB2 1 1
2 4077 1 1 39 SER HB3 H -12.008 -8.957 -2.532 1.00 . A A . 39 SER HB3 1 1
2 4078 1 1 39 SER HG H -14.381 -7.430 -2.574 1.00 . A A . 39 SER HG 1 1
2 4079 1 1 39 SER N N -15.067 -9.504 -1.387 1.00 . A A . 39 SER N 1 1
2 4080 1 1 39 SER O O -11.866 -10.575 -0.388 1.00 . A A . 39 SER O 1 1
2 4081 1 1 39 SER OG O -13.631 -7.818 -3.041 1.00 . A A . 39 SER OG 1 1
2 4082 1 1 40 ALA C C -12.675 -13.255 1.024 1.00 . A A . 40 ALA C 1 1
2 4083 1 1 40 ALA CA C -13.382 -11.977 1.390 1.00 . A A . 40 ALA CA 1 1
2 4084 1 1 40 ALA CB C -14.475 -12.238 2.419 1.00 . A A . 40 ALA CB 1 1
2 4085 1 1 40 ALA H H -14.843 -11.294 0.029 1.00 . A A . 40 ALA H 1 1
2 4086 1 1 40 ALA HA H -12.663 -11.308 1.837 1.00 . A A . 40 ALA HA 1 1
2 4087 1 1 40 ALA HB1 H -15.215 -12.921 2.034 1.00 . A A . 40 ALA HB1 1 1
2 4088 1 1 40 ALA HB2 H -14.958 -11.306 2.674 1.00 . A A . 40 ALA HB2 1 1
2 4089 1 1 40 ALA HB3 H -14.030 -12.658 3.308 1.00 . A A . 40 ALA HB3 1 1
2 4090 1 1 40 ALA N N -13.885 -11.290 0.231 1.00 . A A . 40 ALA N 1 1
2 4091 1 1 40 ALA O O -13.205 -14.102 0.306 1.00 . A A . 40 ALA O 1 1
2 4092 1 1 41 ASP C C -10.872 -15.488 2.489 1.00 . A A . 41 ASP C 1 1
2 4093 1 1 41 ASP CA C -10.700 -14.561 1.305 1.00 . A A . 41 ASP CA 1 1
2 4094 1 1 41 ASP CB C -9.215 -14.265 1.091 1.00 . A A . 41 ASP CB 1 1
2 4095 1 1 41 ASP CG C -8.403 -15.545 1.014 1.00 . A A . 41 ASP CG 1 1
2 4096 1 1 41 ASP H H -11.097 -12.604 1.962 1.00 . A A . 41 ASP H 1 1
2 4097 1 1 41 ASP HA H -11.080 -15.057 0.427 1.00 . A A . 41 ASP HA 1 1
2 4098 1 1 41 ASP HB2 H -9.088 -13.713 0.170 1.00 . A A . 41 ASP HB2 1 1
2 4099 1 1 41 ASP HB3 H -8.848 -13.674 1.918 1.00 . A A . 41 ASP HB3 1 1
2 4100 1 1 41 ASP N N -11.476 -13.369 1.485 1.00 . A A . 41 ASP N 1 1
2 4101 1 1 41 ASP O O -10.396 -15.210 3.596 1.00 . A A . 41 ASP O 1 1
2 4102 1 1 41 ASP OD1 O -8.498 -16.271 0.001 1.00 . A A . 41 ASP OD1 1 1
2 4103 1 1 41 ASP OD2 O -7.672 -15.866 1.964 1.00 . A A . 41 ASP OD2 1 1
2 4104 1 1 42 LEU C C -11.324 -18.925 2.744 1.00 . A A . 42 LEU C 1 1
2 4105 1 1 42 LEU CA C -11.744 -17.573 3.281 1.00 . A A . 42 LEU CA 1 1
2 4106 1 1 42 LEU CB C -13.165 -17.565 3.992 1.00 . A A . 42 LEU CB 1 1
2 4107 1 1 42 LEU CD1 C -14.700 -16.286 2.380 1.00 . A A . 42 LEU CD1 1 1
2 4108 1 1 42 LEU CD2 C -14.689 -18.782 2.311 1.00 . A A . 42 LEU CD2 1 1
2 4109 1 1 42 LEU CG C -14.507 -17.552 3.180 1.00 . A A . 42 LEU CG 1 1
2 4110 1 1 42 LEU H H -11.974 -16.705 1.389 1.00 . A A . 42 LEU H 1 1
2 4111 1 1 42 LEU HA H -10.991 -17.328 4.016 1.00 . A A . 42 LEU HA 1 1
2 4112 1 1 42 LEU HB2 H -13.203 -18.445 4.614 1.00 . A A . 42 LEU HB2 1 1
2 4113 1 1 42 LEU HB3 H -13.173 -16.712 4.657 1.00 . A A . 42 LEU HB3 1 1
2 4114 1 1 42 LEU HD11 H -15.634 -16.344 1.841 1.00 . A A . 42 LEU HD11 1 1
2 4115 1 1 42 LEU HD12 H -13.886 -16.168 1.681 1.00 . A A . 42 LEU HD12 1 1
2 4116 1 1 42 LEU HD13 H -14.726 -15.438 3.049 1.00 . A A . 42 LEU HD13 1 1
2 4117 1 1 42 LEU HD21 H -14.710 -19.665 2.932 1.00 . A A . 42 LEU HD21 1 1
2 4118 1 1 42 LEU HD22 H -13.867 -18.850 1.613 1.00 . A A . 42 LEU HD22 1 1
2 4119 1 1 42 LEU HD23 H -15.620 -18.702 1.766 1.00 . A A . 42 LEU HD23 1 1
2 4120 1 1 42 LEU HG H -15.303 -17.545 3.912 1.00 . A A . 42 LEU HG 1 1
2 4121 1 1 42 LEU N N -11.567 -16.566 2.272 1.00 . A A . 42 LEU N 1 1
2 4122 1 1 42 LEU O O -11.882 -19.956 3.086 1.00 . A A . 42 LEU O 1 1
2 4123 1 1 43 THR C C -9.227 -21.112 2.386 1.00 . A A . 43 THR C 1 1
2 4124 1 1 43 THR CA C -9.689 -20.098 1.343 1.00 . A A . 43 THR CA 1 1
2 4125 1 1 43 THR CB C -8.514 -19.725 0.452 1.00 . A A . 43 THR CB 1 1
2 4126 1 1 43 THR CG2 C -8.956 -19.396 -0.963 1.00 . A A . 43 THR CG2 1 1
2 4127 1 1 43 THR H H -9.815 -18.049 1.776 1.00 . A A . 43 THR H 1 1
2 4128 1 1 43 THR HA H -10.450 -20.555 0.727 1.00 . A A . 43 THR HA 1 1
2 4129 1 1 43 THR HB H -7.867 -20.586 0.449 1.00 . A A . 43 THR HB 1 1
2 4130 1 1 43 THR HG1 H -8.087 -17.788 0.628 1.00 . A A . 43 THR HG1 1 1
2 4131 1 1 43 THR HG21 H -9.657 -18.574 -0.934 1.00 . A A . 43 THR HG21 1 1
2 4132 1 1 43 THR HG22 H -9.434 -20.259 -1.402 1.00 . A A . 43 THR HG22 1 1
2 4133 1 1 43 THR HG23 H -8.098 -19.117 -1.556 1.00 . A A . 43 THR HG23 1 1
2 4134 1 1 43 THR N N -10.261 -18.904 1.953 1.00 . A A . 43 THR N 1 1
2 4135 1 1 43 THR O O -9.217 -22.313 2.137 1.00 . A A . 43 THR O 1 1
2 4136 1 1 43 THR OG1 O -7.797 -18.620 1.042 1.00 . A A . 43 THR OG1 1 1
2 4137 1 1 44 ASN C C -9.600 -22.335 5.176 1.00 . A A . 44 ASN C 1 1
2 4138 1 1 44 ASN CA C -8.461 -21.463 4.692 1.00 . A A . 44 ASN CA 1 1
2 4139 1 1 44 ASN CB C -7.925 -20.634 5.868 1.00 . A A . 44 ASN CB 1 1
2 4140 1 1 44 ASN CG C -6.542 -20.062 5.653 1.00 . A A . 44 ASN CG 1 1
2 4141 1 1 44 ASN H H -8.842 -19.637 3.628 1.00 . A A . 44 ASN H 1 1
2 4142 1 1 44 ASN HA H -7.679 -22.109 4.334 1.00 . A A . 44 ASN HA 1 1
2 4143 1 1 44 ASN HB2 H -8.595 -19.805 6.034 1.00 . A A . 44 ASN HB2 1 1
2 4144 1 1 44 ASN HB3 H -7.910 -21.256 6.751 1.00 . A A . 44 ASN HB3 1 1
2 4145 1 1 44 ASN HD21 H -6.224 -20.065 7.597 1.00 . A A . 44 ASN HD21 1 1
2 4146 1 1 44 ASN HD22 H -4.913 -19.513 6.635 1.00 . A A . 44 ASN HD22 1 1
2 4147 1 1 44 ASN N N -8.867 -20.614 3.557 1.00 . A A . 44 ASN N 1 1
2 4148 1 1 44 ASN ND2 N -5.827 -19.853 6.725 1.00 . A A . 44 ASN ND2 1 1
2 4149 1 1 44 ASN O O -9.387 -23.364 5.822 1.00 . A A . 44 ASN O 1 1
2 4150 1 1 44 ASN OD1 O -6.127 -19.787 4.528 1.00 . A A . 44 ASN OD1 1 1
2 4151 1 1 45 LYS C C -12.518 -23.464 4.120 1.00 . A A . 45 LYS C 1 1
2 4152 1 1 45 LYS CA C -11.978 -22.629 5.255 1.00 . A A . 45 LYS CA 1 1
2 4153 1 1 45 LYS CB C -13.082 -21.637 5.666 1.00 . A A . 45 LYS CB 1 1
2 4154 1 1 45 LYS CD C -14.004 -19.900 7.194 1.00 . A A . 45 LYS CD 1 1
2 4155 1 1 45 LYS CE C -13.830 -19.073 8.461 1.00 . A A . 45 LYS CE 1 1
2 4156 1 1 45 LYS CG C -12.775 -20.737 6.850 1.00 . A A . 45 LYS CG 1 1
2 4157 1 1 45 LYS H H -10.830 -21.175 4.230 1.00 . A A . 45 LYS H 1 1
2 4158 1 1 45 LYS HA H -11.748 -23.257 6.102 1.00 . A A . 45 LYS HA 1 1
2 4159 1 1 45 LYS HB2 H -13.294 -20.997 4.822 1.00 . A A . 45 LYS HB2 1 1
2 4160 1 1 45 LYS HB3 H -13.973 -22.205 5.893 1.00 . A A . 45 LYS HB3 1 1
2 4161 1 1 45 LYS HD2 H -14.220 -19.232 6.375 1.00 . A A . 45 LYS HD2 1 1
2 4162 1 1 45 LYS HD3 H -14.833 -20.578 7.336 1.00 . A A . 45 LYS HD3 1 1
2 4163 1 1 45 LYS HE2 H -14.761 -18.566 8.665 1.00 . A A . 45 LYS HE2 1 1
2 4164 1 1 45 LYS HE3 H -13.612 -19.746 9.275 1.00 . A A . 45 LYS HE3 1 1
2 4165 1 1 45 LYS HG2 H -12.502 -21.347 7.696 1.00 . A A . 45 LYS HG2 1 1
2 4166 1 1 45 LYS HG3 H -11.961 -20.079 6.589 1.00 . A A . 45 LYS HG3 1 1
2 4167 1 1 45 LYS HZ1 H -11.850 -18.493 8.108 1.00 . A A . 45 LYS HZ1 1 1
2 4168 1 1 45 LYS HZ2 H -12.647 -17.588 9.279 1.00 . A A . 45 LYS HZ2 1 1
2 4169 1 1 45 LYS HZ3 H -12.998 -17.319 7.669 1.00 . A A . 45 LYS HZ3 1 1
2 4170 1 1 45 LYS N N -10.783 -21.942 4.841 1.00 . A A . 45 LYS N 1 1
2 4171 1 1 45 LYS NZ N -12.761 -18.061 8.360 1.00 . A A . 45 LYS NZ 1 1
2 4172 1 1 45 LYS O O -12.571 -23.007 2.978 1.00 . A A . 45 LYS O 1 1
2 4173 1 1 46 ASP C C -14.982 -25.653 4.078 1.00 . A A . 46 ASP C 1 1
2 4174 1 1 46 ASP CA C -13.606 -25.497 3.473 1.00 . A A . 46 ASP CA 1 1
2 4175 1 1 46 ASP CB C -12.938 -26.853 3.232 1.00 . A A . 46 ASP CB 1 1
2 4176 1 1 46 ASP CG C -13.641 -27.646 2.152 1.00 . A A . 46 ASP CG 1 1
2 4177 1 1 46 ASP H H -12.658 -25.066 5.290 1.00 . A A . 46 ASP H 1 1
2 4178 1 1 46 ASP HA H -13.695 -24.935 2.554 1.00 . A A . 46 ASP HA 1 1
2 4179 1 1 46 ASP HB2 H -11.911 -26.698 2.933 1.00 . A A . 46 ASP HB2 1 1
2 4180 1 1 46 ASP HB3 H -12.957 -27.426 4.147 1.00 . A A . 46 ASP HB3 1 1
2 4181 1 1 46 ASP N N -12.874 -24.680 4.414 1.00 . A A . 46 ASP N 1 1
2 4182 1 1 46 ASP O O -15.168 -26.402 5.041 1.00 . A A . 46 ASP O 1 1
2 4183 1 1 46 ASP OD1 O -13.435 -27.369 0.956 1.00 . A A . 46 ASP OD1 1 1
2 4184 1 1 46 ASP OD2 O -14.429 -28.547 2.477 1.00 . A A . 46 ASP OD2 1 1
2 4185 1 1 47 THR C C -18.053 -25.930 4.309 1.00 . A A . 47 THR C 1 1
2 4186 1 1 47 THR CA C -17.204 -24.675 4.176 1.00 . A A . 47 THR CA 1 1
2 4187 1 1 47 THR CB C -17.945 -23.498 3.486 1.00 . A A . 47 THR CB 1 1
2 4188 1 1 47 THR CG2 C -17.043 -22.268 3.564 1.00 . A A . 47 THR CG2 1 1
2 4189 1 1 47 THR H H -15.699 -24.416 2.731 1.00 . A A . 47 THR H 1 1
2 4190 1 1 47 THR HA H -17.048 -24.375 5.201 1.00 . A A . 47 THR HA 1 1
2 4191 1 1 47 THR HB H -18.864 -23.276 4.009 1.00 . A A . 47 THR HB 1 1
2 4192 1 1 47 THR HG1 H -17.849 -24.663 1.896 1.00 . A A . 47 THR HG1 1 1
2 4193 1 1 47 THR HG21 H -17.572 -21.363 3.313 1.00 . A A . 47 THR HG21 1 1
2 4194 1 1 47 THR HG22 H -16.182 -22.394 2.928 1.00 . A A . 47 THR HG22 1 1
2 4195 1 1 47 THR HG23 H -16.697 -22.176 4.584 1.00 . A A . 47 THR HG23 1 1
2 4196 1 1 47 THR N N -15.902 -24.876 3.572 1.00 . A A . 47 THR N 1 1
2 4197 1 1 47 THR O O -18.625 -26.424 3.340 1.00 . A A . 47 THR O 1 1
2 4198 1 1 47 THR OG1 O -18.204 -23.786 2.093 1.00 . A A . 47 THR OG1 1 1
2 4199 1 1 48 SER C C -20.197 -27.181 6.463 1.00 . A A . 48 SER C 1 1
2 4200 1 1 48 SER CA C -18.868 -27.618 5.842 1.00 . A A . 48 SER CA 1 1
2 4201 1 1 48 SER CB C -18.095 -28.509 6.819 1.00 . A A . 48 SER CB 1 1
2 4202 1 1 48 SER H H -17.558 -26.037 6.232 1.00 . A A . 48 SER H 1 1
2 4203 1 1 48 SER HA H -19.058 -28.168 4.932 1.00 . A A . 48 SER HA 1 1
2 4204 1 1 48 SER HB2 H -18.005 -27.996 7.765 1.00 . A A . 48 SER HB2 1 1
2 4205 1 1 48 SER HB3 H -18.630 -29.436 6.963 1.00 . A A . 48 SER HB3 1 1
2 4206 1 1 48 SER HG H -16.709 -28.434 5.441 1.00 . A A . 48 SER HG 1 1
2 4207 1 1 48 SER N N -18.091 -26.454 5.521 1.00 . A A . 48 SER N 1 1
2 4208 1 1 48 SER O O -20.300 -27.010 7.683 1.00 . A A . 48 SER O 1 1
2 4209 1 1 48 SER OG O -16.786 -28.802 6.334 1.00 . A A . 48 SER OG 1 1
2 4210 1 1 49 LYS C C -22.524 -25.141 6.678 1.00 . A A . 49 LYS C 1 1
2 4211 1 1 49 LYS CA C -22.498 -26.481 5.981 1.00 . A A . 49 LYS CA 1 1
2 4212 1 1 49 LYS CB C -23.322 -27.504 6.790 1.00 . A A . 49 LYS CB 1 1
2 4213 1 1 49 LYS CD C -24.725 -29.560 6.853 1.00 . A A . 49 LYS CD 1 1
2 4214 1 1 49 LYS CE C -25.193 -30.787 6.096 1.00 . A A . 49 LYS CE 1 1
2 4215 1 1 49 LYS CG C -23.769 -28.722 6.023 1.00 . A A . 49 LYS CG 1 1
2 4216 1 1 49 LYS H H -20.971 -27.036 4.651 1.00 . A A . 49 LYS H 1 1
2 4217 1 1 49 LYS HA H -23.008 -26.330 5.041 1.00 . A A . 49 LYS HA 1 1
2 4218 1 1 49 LYS HB2 H -22.721 -27.841 7.623 1.00 . A A . 49 LYS HB2 1 1
2 4219 1 1 49 LYS HB3 H -24.195 -27.005 7.182 1.00 . A A . 49 LYS HB3 1 1
2 4220 1 1 49 LYS HD2 H -24.235 -29.871 7.763 1.00 . A A . 49 LYS HD2 1 1
2 4221 1 1 49 LYS HD3 H -25.585 -28.955 7.104 1.00 . A A . 49 LYS HD3 1 1
2 4222 1 1 49 LYS HE2 H -25.894 -31.331 6.711 1.00 . A A . 49 LYS HE2 1 1
2 4223 1 1 49 LYS HE3 H -25.691 -30.462 5.196 1.00 . A A . 49 LYS HE3 1 1
2 4224 1 1 49 LYS HG2 H -24.281 -28.403 5.127 1.00 . A A . 49 LYS HG2 1 1
2 4225 1 1 49 LYS HG3 H -22.909 -29.321 5.764 1.00 . A A . 49 LYS HG3 1 1
2 4226 1 1 49 LYS HZ1 H -23.583 -32.027 6.587 1.00 . A A . 49 LYS HZ1 1 1
2 4227 1 1 49 LYS HZ2 H -23.381 -31.198 5.130 1.00 . A A . 49 LYS HZ2 1 1
2 4228 1 1 49 LYS HZ3 H -24.433 -32.511 5.221 1.00 . A A . 49 LYS HZ3 1 1
2 4229 1 1 49 LYS N N -21.166 -26.930 5.606 1.00 . A A . 49 LYS N 1 1
2 4230 1 1 49 LYS NZ N -24.073 -31.683 5.736 1.00 . A A . 49 LYS NZ 1 1
2 4231 1 1 49 LYS O O -22.600 -25.065 7.910 1.00 . A A . 49 LYS O 1 1
2 4232 1 1 50 TRP C C -24.160 -22.615 6.317 1.00 . A A . 50 TRP C 1 1
2 4233 1 1 50 TRP CA C -22.663 -22.791 6.433 1.00 . A A . 50 TRP CA 1 1
2 4234 1 1 50 TRP CB C -21.958 -21.684 5.664 1.00 . A A . 50 TRP CB 1 1
2 4235 1 1 50 TRP CD1 C -19.649 -22.455 6.458 1.00 . A A . 50 TRP CD1 1 1
2 4236 1 1 50 TRP CD2 C -19.747 -20.353 5.751 1.00 . A A . 50 TRP CD2 1 1
2 4237 1 1 50 TRP CE2 C -18.434 -20.619 6.135 1.00 . A A . 50 TRP CE2 1 1
2 4238 1 1 50 TRP CE3 C -20.057 -19.100 5.272 1.00 . A A . 50 TRP CE3 1 1
2 4239 1 1 50 TRP CG C -20.506 -21.528 5.962 1.00 . A A . 50 TRP CG 1 1
2 4240 1 1 50 TRP CH2 C -17.762 -18.443 5.559 1.00 . A A . 50 TRP CH2 1 1
2 4241 1 1 50 TRP CZ2 C -17.428 -19.662 6.041 1.00 . A A . 50 TRP CZ2 1 1
2 4242 1 1 50 TRP CZ3 C -19.062 -18.159 5.183 1.00 . A A . 50 TRP CZ3 1 1
2 4243 1 1 50 TRP H H -21.946 -24.199 5.037 1.00 . A A . 50 TRP H 1 1
2 4244 1 1 50 TRP HA H -22.368 -22.773 7.470 1.00 . A A . 50 TRP HA 1 1
2 4245 1 1 50 TRP HB2 H -22.051 -21.883 4.606 1.00 . A A . 50 TRP HB2 1 1
2 4246 1 1 50 TRP HB3 H -22.448 -20.746 5.882 1.00 . A A . 50 TRP HB3 1 1
2 4247 1 1 50 TRP HD1 H -19.935 -23.461 6.726 1.00 . A A . 50 TRP HD1 1 1
2 4248 1 1 50 TRP HE1 H -17.613 -22.401 6.915 1.00 . A A . 50 TRP HE1 1 1
2 4249 1 1 50 TRP HE3 H -21.065 -18.851 4.971 1.00 . A A . 50 TRP HE3 1 1
2 4250 1 1 50 TRP HH2 H -17.014 -17.669 5.471 1.00 . A A . 50 TRP HH2 1 1
2 4251 1 1 50 TRP HZ2 H -16.405 -19.861 6.308 1.00 . A A . 50 TRP HZ2 1 1
2 4252 1 1 50 TRP HZ3 H -19.310 -17.185 4.787 1.00 . A A . 50 TRP HZ3 1 1
2 4253 1 1 50 TRP N N -22.345 -24.097 5.929 1.00 . A A . 50 TRP N 1 1
2 4254 1 1 50 TRP NE1 N -18.397 -21.912 6.577 1.00 . A A . 50 TRP NE1 1 1
2 4255 1 1 50 TRP O O -24.680 -22.341 5.224 1.00 . A A . 50 TRP O 1 1
2 4256 1 1 51 ASN C C -26.807 -21.325 7.489 1.00 . A A . 51 ASN C 1 1
2 4257 1 1 51 ASN CA C -26.316 -22.752 7.388 1.00 . A A . 51 ASN CA 1 1
2 4258 1 1 51 ASN CB C -26.951 -23.653 8.469 1.00 . A A . 51 ASN CB 1 1
2 4259 1 1 51 ASN CG C -26.659 -25.140 8.266 1.00 . A A . 51 ASN CG 1 1
2 4260 1 1 51 ASN H H -24.391 -22.986 8.251 1.00 . A A . 51 ASN H 1 1
2 4261 1 1 51 ASN HA H -26.652 -23.099 6.422 1.00 . A A . 51 ASN HA 1 1
2 4262 1 1 51 ASN HB2 H -26.560 -23.356 9.430 1.00 . A A . 51 ASN HB2 1 1
2 4263 1 1 51 ASN HB3 H -28.020 -23.511 8.470 1.00 . A A . 51 ASN HB3 1 1
2 4264 1 1 51 ASN HD21 H -25.137 -25.084 9.548 1.00 . A A . 51 ASN HD21 1 1
2 4265 1 1 51 ASN HD22 H -25.467 -26.608 8.830 1.00 . A A . 51 ASN HD22 1 1
2 4266 1 1 51 ASN N N -24.863 -22.812 7.407 1.00 . A A . 51 ASN N 1 1
2 4267 1 1 51 ASN ND2 N -25.659 -25.655 8.942 1.00 . A A . 51 ASN ND2 1 1
2 4268 1 1 51 ASN O O -27.452 -20.920 8.457 1.00 . A A . 51 ASN O 1 1
2 4269 1 1 51 ASN OD1 O -27.360 -25.829 7.525 1.00 . A A . 51 ASN OD1 1 1
2 4270 1 1 52 THR C C -28.283 -19.130 5.903 1.00 . A A . 52 THR C 1 1
2 4271 1 1 52 THR CA C -26.841 -19.197 6.380 1.00 . A A . 52 THR CA 1 1
2 4272 1 1 52 THR CB C -25.946 -18.492 5.355 1.00 . A A . 52 THR CB 1 1
2 4273 1 1 52 THR CG2 C -25.986 -16.984 5.563 1.00 . A A . 52 THR CG2 1 1
2 4274 1 1 52 THR H H -25.872 -20.935 5.795 1.00 . A A . 52 THR H 1 1
2 4275 1 1 52 THR HA H -26.725 -18.721 7.341 1.00 . A A . 52 THR HA 1 1
2 4276 1 1 52 THR HB H -26.320 -18.728 4.370 1.00 . A A . 52 THR HB 1 1
2 4277 1 1 52 THR HG1 H -23.977 -18.238 5.278 1.00 . A A . 52 THR HG1 1 1
2 4278 1 1 52 THR HG21 H -25.364 -16.502 4.823 1.00 . A A . 52 THR HG21 1 1
2 4279 1 1 52 THR HG22 H -25.620 -16.745 6.551 1.00 . A A . 52 THR HG22 1 1
2 4280 1 1 52 THR HG23 H -27.002 -16.633 5.461 1.00 . A A . 52 THR HG23 1 1
2 4281 1 1 52 THR N N -26.462 -20.562 6.486 1.00 . A A . 52 THR N 1 1
2 4282 1 1 52 THR O O -29.112 -18.426 6.479 1.00 . A A . 52 THR O 1 1
2 4283 1 1 52 THR OG1 O -24.585 -18.955 5.517 1.00 . A A . 52 THR OG1 1 1
2 4284 1 1 53 ASP C C -30.918 -20.466 5.267 1.00 . A A . 53 ASP C 1 1
2 4285 1 1 53 ASP CA C -29.900 -19.993 4.260 1.00 . A A . 53 ASP CA 1 1
2 4286 1 1 53 ASP CB C -29.907 -20.941 3.043 1.00 . A A . 53 ASP CB 1 1
2 4287 1 1 53 ASP CG C -29.796 -22.406 3.398 1.00 . A A . 53 ASP CG 1 1
2 4288 1 1 53 ASP H H -27.871 -20.491 4.492 1.00 . A A . 53 ASP H 1 1
2 4289 1 1 53 ASP HA H -30.180 -19.005 3.929 1.00 . A A . 53 ASP HA 1 1
2 4290 1 1 53 ASP HB2 H -30.810 -20.799 2.470 1.00 . A A . 53 ASP HB2 1 1
2 4291 1 1 53 ASP HB3 H -29.055 -20.699 2.428 1.00 . A A . 53 ASP HB3 1 1
2 4292 1 1 53 ASP N N -28.576 -19.924 4.871 1.00 . A A . 53 ASP N 1 1
2 4293 1 1 53 ASP O O -32.033 -20.000 5.285 1.00 . A A . 53 ASP O 1 1
2 4294 1 1 53 ASP OD1 O -28.699 -22.860 3.776 1.00 . A A . 53 ASP OD1 1 1
2 4295 1 1 53 ASP OD2 O -30.813 -23.124 3.313 1.00 . A A . 53 ASP OD2 1 1
2 4296 1 1 54 GLU C C -31.683 -20.902 8.193 1.00 . A A . 54 GLU C 1 1
2 4297 1 1 54 GLU CA C -31.327 -21.936 7.119 1.00 . A A . 54 GLU CA 1 1
2 4298 1 1 54 GLU CB C -30.596 -23.147 7.692 1.00 . A A . 54 GLU CB 1 1
2 4299 1 1 54 GLU CD C -32.614 -24.639 7.745 1.00 . A A . 54 GLU CD 1 1
2 4300 1 1 54 GLU CG C -31.445 -24.076 8.525 1.00 . A A . 54 GLU CG 1 1
2 4301 1 1 54 GLU H H -29.557 -21.636 6.058 1.00 . A A . 54 GLU H 1 1
2 4302 1 1 54 GLU HA H -32.248 -22.261 6.662 1.00 . A A . 54 GLU HA 1 1
2 4303 1 1 54 GLU HB2 H -30.184 -23.714 6.871 1.00 . A A . 54 GLU HB2 1 1
2 4304 1 1 54 GLU HB3 H -29.776 -22.784 8.294 1.00 . A A . 54 GLU HB3 1 1
2 4305 1 1 54 GLU HG2 H -30.835 -24.894 8.877 1.00 . A A . 54 GLU HG2 1 1
2 4306 1 1 54 GLU HG3 H -31.824 -23.520 9.368 1.00 . A A . 54 GLU HG3 1 1
2 4307 1 1 54 GLU N N -30.490 -21.348 6.124 1.00 . A A . 54 GLU N 1 1
2 4308 1 1 54 GLU O O -32.814 -20.827 8.629 1.00 . A A . 54 GLU O 1 1
2 4309 1 1 54 GLU OE1 O -32.409 -25.222 6.672 1.00 . A A . 54 GLU OE1 1 1
2 4310 1 1 54 GLU OE2 O -33.767 -24.539 8.212 1.00 . A A . 54 GLU OE2 1 1
2 4311 1 1 55 LYS C C -31.772 -17.920 8.988 1.00 . A A . 55 LYS C 1 1
2 4312 1 1 55 LYS CA C -30.924 -19.048 9.545 1.00 . A A . 55 LYS CA 1 1
2 4313 1 1 55 LYS CB C -29.570 -18.528 10.041 1.00 . A A . 55 LYS CB 1 1
2 4314 1 1 55 LYS CD C -30.161 -18.522 12.462 1.00 . A A . 55 LYS CD 1 1
2 4315 1 1 55 LYS CE C -30.127 -17.769 13.767 1.00 . A A . 55 LYS CE 1 1
2 4316 1 1 55 LYS CG C -29.634 -17.691 11.308 1.00 . A A . 55 LYS CG 1 1
2 4317 1 1 55 LYS H H -29.843 -20.149 8.129 1.00 . A A . 55 LYS H 1 1
2 4318 1 1 55 LYS HA H -31.480 -19.452 10.371 1.00 . A A . 55 LYS HA 1 1
2 4319 1 1 55 LYS HB2 H -28.926 -19.373 10.231 1.00 . A A . 55 LYS HB2 1 1
2 4320 1 1 55 LYS HB3 H -29.131 -17.928 9.258 1.00 . A A . 55 LYS HB3 1 1
2 4321 1 1 55 LYS HD2 H -31.184 -18.803 12.263 1.00 . A A . 55 LYS HD2 1 1
2 4322 1 1 55 LYS HD3 H -29.551 -19.409 12.551 1.00 . A A . 55 LYS HD3 1 1
2 4323 1 1 55 LYS HE2 H -29.104 -17.492 13.976 1.00 . A A . 55 LYS HE2 1 1
2 4324 1 1 55 LYS HE3 H -30.732 -16.878 13.675 1.00 . A A . 55 LYS HE3 1 1
2 4325 1 1 55 LYS HG2 H -28.644 -17.335 11.550 1.00 . A A . 55 LYS HG2 1 1
2 4326 1 1 55 LYS HG3 H -30.296 -16.852 11.147 1.00 . A A . 55 LYS HG3 1 1
2 4327 1 1 55 LYS HZ1 H -30.118 -19.491 14.937 1.00 . A A . 55 LYS HZ1 1 1
2 4328 1 1 55 LYS HZ2 H -31.643 -18.821 14.752 1.00 . A A . 55 LYS HZ2 1 1
2 4329 1 1 55 LYS HZ3 H -30.513 -18.107 15.792 1.00 . A A . 55 LYS HZ3 1 1
2 4330 1 1 55 LYS N N -30.724 -20.069 8.541 1.00 . A A . 55 LYS N 1 1
2 4331 1 1 55 LYS NZ N -30.637 -18.590 14.879 1.00 . A A . 55 LYS NZ 1 1
2 4332 1 1 55 LYS O O -32.588 -17.321 9.702 1.00 . A A . 55 LYS O 1 1
2 4333 1 1 56 VAL C C -33.794 -17.088 6.842 1.00 . A A . 56 VAL C 1 1
2 4334 1 1 56 VAL CA C -32.389 -16.617 7.104 1.00 . A A . 56 VAL CA 1 1
2 4335 1 1 56 VAL CB C -31.756 -15.958 5.872 1.00 . A A . 56 VAL CB 1 1
2 4336 1 1 56 VAL CG1 C -30.415 -15.354 6.235 1.00 . A A . 56 VAL CG1 1 1
2 4337 1 1 56 VAL CG2 C -31.639 -16.910 4.706 1.00 . A A . 56 VAL CG2 1 1
2 4338 1 1 56 VAL H H -30.937 -18.108 7.182 1.00 . A A . 56 VAL H 1 1
2 4339 1 1 56 VAL HA H -32.481 -15.868 7.876 1.00 . A A . 56 VAL HA 1 1
2 4340 1 1 56 VAL HB H -32.406 -15.146 5.596 1.00 . A A . 56 VAL HB 1 1
2 4341 1 1 56 VAL HG11 H -30.001 -14.868 5.366 1.00 . A A . 56 VAL HG11 1 1
2 4342 1 1 56 VAL HG12 H -29.747 -16.138 6.562 1.00 . A A . 56 VAL HG12 1 1
2 4343 1 1 56 VAL HG13 H -30.542 -14.633 7.028 1.00 . A A . 56 VAL HG13 1 1
2 4344 1 1 56 VAL HG21 H -32.620 -17.236 4.390 1.00 . A A . 56 VAL HG21 1 1
2 4345 1 1 56 VAL HG22 H -31.066 -17.761 5.038 1.00 . A A . 56 VAL HG22 1 1
2 4346 1 1 56 VAL HG23 H -31.131 -16.424 3.886 1.00 . A A . 56 VAL HG23 1 1
2 4347 1 1 56 VAL N N -31.606 -17.633 7.718 1.00 . A A . 56 VAL N 1 1
2 4348 1 1 56 VAL O O -34.656 -16.293 6.592 1.00 . A A . 56 VAL O 1 1
2 4349 1 1 57 LYS C C -36.132 -18.395 8.023 1.00 . A A . 57 LYS C 1 1
2 4350 1 1 57 LYS CA C -35.379 -18.899 6.809 1.00 . A A . 57 LYS CA 1 1
2 4351 1 1 57 LYS CB C -35.451 -20.429 6.739 1.00 . A A . 57 LYS CB 1 1
2 4352 1 1 57 LYS CD C -34.814 -22.552 5.586 1.00 . A A . 57 LYS CD 1 1
2 4353 1 1 57 LYS CE C -34.035 -23.165 4.439 1.00 . A A . 57 LYS CE 1 1
2 4354 1 1 57 LYS CG C -34.829 -21.040 5.505 1.00 . A A . 57 LYS CG 1 1
2 4355 1 1 57 LYS H H -33.252 -19.009 6.862 1.00 . A A . 57 LYS H 1 1
2 4356 1 1 57 LYS HA H -35.845 -18.452 5.948 1.00 . A A . 57 LYS HA 1 1
2 4357 1 1 57 LYS HB2 H -34.944 -20.837 7.601 1.00 . A A . 57 LYS HB2 1 1
2 4358 1 1 57 LYS HB3 H -36.490 -20.724 6.777 1.00 . A A . 57 LYS HB3 1 1
2 4359 1 1 57 LYS HD2 H -34.356 -22.854 6.517 1.00 . A A . 57 LYS HD2 1 1
2 4360 1 1 57 LYS HD3 H -35.829 -22.916 5.551 1.00 . A A . 57 LYS HD3 1 1
2 4361 1 1 57 LYS HE2 H -34.492 -22.883 3.503 1.00 . A A . 57 LYS HE2 1 1
2 4362 1 1 57 LYS HE3 H -33.026 -22.780 4.467 1.00 . A A . 57 LYS HE3 1 1
2 4363 1 1 57 LYS HG2 H -35.409 -20.746 4.643 1.00 . A A . 57 LYS HG2 1 1
2 4364 1 1 57 LYS HG3 H -33.816 -20.677 5.403 1.00 . A A . 57 LYS HG3 1 1
2 4365 1 1 57 LYS HZ1 H -33.472 -24.923 5.404 1.00 . A A . 57 LYS HZ1 1 1
2 4366 1 1 57 LYS HZ2 H -33.469 -25.047 3.730 1.00 . A A . 57 LYS HZ2 1 1
2 4367 1 1 57 LYS HZ3 H -34.931 -25.063 4.571 1.00 . A A . 57 LYS HZ3 1 1
2 4368 1 1 57 LYS N N -34.014 -18.391 6.858 1.00 . A A . 57 LYS N 1 1
2 4369 1 1 57 LYS NZ N -33.983 -24.640 4.538 1.00 . A A . 57 LYS NZ 1 1
2 4370 1 1 57 LYS O O -37.278 -17.957 7.911 1.00 . A A . 57 LYS O 1 1
2 4371 1 1 58 GLU C C -36.197 -16.348 10.252 1.00 . A A . 58 GLU C 1 1
2 4372 1 1 58 GLU CA C -36.115 -17.844 10.363 1.00 . A A . 58 GLU CA 1 1
2 4373 1 1 58 GLU CB C -35.439 -18.170 11.710 1.00 . A A . 58 GLU CB 1 1
2 4374 1 1 58 GLU CD C -34.673 -20.546 11.515 1.00 . A A . 58 GLU CD 1 1
2 4375 1 1 58 GLU CG C -35.554 -19.587 12.225 1.00 . A A . 58 GLU CG 1 1
2 4376 1 1 58 GLU H H -34.596 -18.846 9.215 1.00 . A A . 58 GLU H 1 1
2 4377 1 1 58 GLU HA H -37.120 -18.223 10.364 1.00 . A A . 58 GLU HA 1 1
2 4378 1 1 58 GLU HB2 H -34.385 -17.952 11.620 1.00 . A A . 58 GLU HB2 1 1
2 4379 1 1 58 GLU HB3 H -35.853 -17.503 12.454 1.00 . A A . 58 GLU HB3 1 1
2 4380 1 1 58 GLU HG2 H -35.288 -19.596 13.272 1.00 . A A . 58 GLU HG2 1 1
2 4381 1 1 58 GLU HG3 H -36.580 -19.906 12.119 1.00 . A A . 58 GLU HG3 1 1
2 4382 1 1 58 GLU N N -35.482 -18.418 9.183 1.00 . A A . 58 GLU N 1 1
2 4383 1 1 58 GLU O O -37.248 -15.747 10.498 1.00 . A A . 58 GLU O 1 1
2 4384 1 1 58 GLU OE1 O -33.450 -20.444 11.674 1.00 . A A . 58 GLU OE1 1 1
2 4385 1 1 58 GLU OE2 O -35.190 -21.451 10.851 1.00 . A A . 58 GLU OE2 1 1
2 4386 1 1 59 LEU C C -35.780 -13.598 8.762 1.00 . A A . 59 LEU C 1 1
2 4387 1 1 59 LEU CA C -35.011 -14.304 9.888 1.00 . A A . 59 LEU CA 1 1
2 4388 1 1 59 LEU CB C -33.544 -13.857 9.896 1.00 . A A . 59 LEU CB 1 1
2 4389 1 1 59 LEU CD1 C -31.248 -13.905 10.910 1.00 . A A . 59 LEU CD1 1 1
2 4390 1 1 59 LEU CD2 C -33.248 -13.870 12.405 1.00 . A A . 59 LEU CD2 1 1
2 4391 1 1 59 LEU CG C -32.687 -14.356 11.071 1.00 . A A . 59 LEU CG 1 1
2 4392 1 1 59 LEU H H -34.357 -16.319 9.573 1.00 . A A . 59 LEU H 1 1
2 4393 1 1 59 LEU HA H -35.443 -14.003 10.827 1.00 . A A . 59 LEU HA 1 1
2 4394 1 1 59 LEU HB2 H -33.088 -14.188 8.975 1.00 . A A . 59 LEU HB2 1 1
2 4395 1 1 59 LEU HB3 H -33.530 -12.777 9.908 1.00 . A A . 59 LEU HB3 1 1
2 4396 1 1 59 LEU HD11 H -30.849 -14.303 9.988 1.00 . A A . 59 LEU HD11 1 1
2 4397 1 1 59 LEU HD12 H -30.664 -14.266 11.743 1.00 . A A . 59 LEU HD12 1 1
2 4398 1 1 59 LEU HD13 H -31.210 -12.826 10.883 1.00 . A A . 59 LEU HD13 1 1
2 4399 1 1 59 LEU HD21 H -34.242 -14.263 12.552 1.00 . A A . 59 LEU HD21 1 1
2 4400 1 1 59 LEU HD22 H -33.279 -12.790 12.415 1.00 . A A . 59 LEU HD22 1 1
2 4401 1 1 59 LEU HD23 H -32.609 -14.214 13.205 1.00 . A A . 59 LEU HD23 1 1
2 4402 1 1 59 LEU HG H -32.694 -15.436 11.073 1.00 . A A . 59 LEU HG 1 1
2 4403 1 1 59 LEU N N -35.111 -15.752 9.862 1.00 . A A . 59 LEU N 1 1
2 4404 1 1 59 LEU O O -36.372 -12.536 8.983 1.00 . A A . 59 LEU O 1 1
2 4405 1 1 60 LEU C C -37.334 -14.375 5.643 1.00 . A A . 60 LEU C 1 1
2 4406 1 1 60 LEU CA C -36.356 -13.518 6.428 1.00 . A A . 60 LEU CA 1 1
2 4407 1 1 60 LEU CB C -35.201 -13.070 5.522 1.00 . A A . 60 LEU CB 1 1
2 4408 1 1 60 LEU CD1 C -33.061 -11.812 5.153 1.00 . A A . 60 LEU CD1 1 1
2 4409 1 1 60 LEU CD2 C -35.008 -10.647 6.163 1.00 . A A . 60 LEU CD2 1 1
2 4410 1 1 60 LEU CG C -34.267 -11.973 6.064 1.00 . A A . 60 LEU CG 1 1
2 4411 1 1 60 LEU H H -35.547 -15.134 7.496 1.00 . A A . 60 LEU H 1 1
2 4412 1 1 60 LEU HA H -36.853 -12.638 6.798 1.00 . A A . 60 LEU HA 1 1
2 4413 1 1 60 LEU HB2 H -34.598 -13.941 5.308 1.00 . A A . 60 LEU HB2 1 1
2 4414 1 1 60 LEU HB3 H -35.625 -12.721 4.592 1.00 . A A . 60 LEU HB3 1 1
2 4415 1 1 60 LEU HD11 H -32.421 -11.032 5.539 1.00 . A A . 60 LEU HD11 1 1
2 4416 1 1 60 LEU HD12 H -33.389 -11.550 4.158 1.00 . A A . 60 LEU HD12 1 1
2 4417 1 1 60 LEU HD13 H -32.510 -12.741 5.113 1.00 . A A . 60 LEU HD13 1 1
2 4418 1 1 60 LEU HD21 H -35.351 -10.362 5.177 1.00 . A A . 60 LEU HD21 1 1
2 4419 1 1 60 LEU HD22 H -34.337 -9.890 6.539 1.00 . A A . 60 LEU HD22 1 1
2 4420 1 1 60 LEU HD23 H -35.850 -10.744 6.830 1.00 . A A . 60 LEU HD23 1 1
2 4421 1 1 60 LEU HG H -33.921 -12.246 7.050 1.00 . A A . 60 LEU HG 1 1
2 4422 1 1 60 LEU N N -35.835 -14.198 7.602 1.00 . A A . 60 LEU N 1 1
2 4423 1 1 60 LEU O O -37.676 -14.042 4.493 1.00 . A A . 60 LEU O 1 1
2 4424 1 1 61 ASN C C -38.156 -17.111 4.466 1.00 . A A . 61 ASN C 1 1
2 4425 1 1 61 ASN CA C -38.774 -16.381 5.669 1.00 . A A . 61 ASN CA 1 1
2 4426 1 1 61 ASN CB C -40.078 -15.629 5.252 1.00 . A A . 61 ASN CB 1 1
2 4427 1 1 61 ASN CG C -40.741 -14.865 6.391 1.00 . A A . 61 ASN CG 1 1
2 4428 1 1 61 ASN H H -37.447 -15.690 7.152 1.00 . A A . 61 ASN H 1 1
2 4429 1 1 61 ASN HA H -39.016 -17.120 6.418 1.00 . A A . 61 ASN HA 1 1
2 4430 1 1 61 ASN HB2 H -39.835 -14.916 4.478 1.00 . A A . 61 ASN HB2 1 1
2 4431 1 1 61 ASN HB3 H -40.797 -16.329 4.859 1.00 . A A . 61 ASN HB3 1 1
2 4432 1 1 61 ASN HD21 H -41.882 -16.424 6.861 1.00 . A A . 61 ASN HD21 1 1
2 4433 1 1 61 ASN HD22 H -42.068 -15.026 7.832 1.00 . A A . 61 ASN HD22 1 1
2 4434 1 1 61 ASN N N -37.792 -15.466 6.263 1.00 . A A . 61 ASN N 1 1
2 4435 1 1 61 ASN ND2 N -41.645 -15.497 7.082 1.00 . A A . 61 ASN ND2 1 1
2 4436 1 1 61 ASN O O -36.943 -17.057 4.247 1.00 . A A . 61 ASN O 1 1
2 4437 1 1 61 ASN OD1 O -40.448 -13.682 6.621 1.00 . A A . 61 ASN OD1 1 1
2 4438 1 1 62 GLU C C -38.110 -17.554 1.389 1.00 . A A . 62 GLU C 1 1
2 4439 1 1 62 GLU CA C -38.520 -18.522 2.504 1.00 . A A . 62 GLU CA 1 1
2 4440 1 1 62 GLU CB C -39.646 -19.404 1.992 1.00 . A A . 62 GLU CB 1 1
2 4441 1 1 62 GLU CD C -41.442 -21.038 2.546 1.00 . A A . 62 GLU CD 1 1
2 4442 1 1 62 GLU CG C -40.184 -20.376 3.018 1.00 . A A . 62 GLU CG 1 1
2 4443 1 1 62 GLU H H -39.938 -17.816 3.903 1.00 . A A . 62 GLU H 1 1
2 4444 1 1 62 GLU HA H -37.687 -19.146 2.789 1.00 . A A . 62 GLU HA 1 1
2 4445 1 1 62 GLU HB2 H -40.460 -18.774 1.665 1.00 . A A . 62 GLU HB2 1 1
2 4446 1 1 62 GLU HB3 H -39.285 -19.971 1.146 1.00 . A A . 62 GLU HB3 1 1
2 4447 1 1 62 GLU HG2 H -39.439 -21.137 3.200 1.00 . A A . 62 GLU HG2 1 1
2 4448 1 1 62 GLU HG3 H -40.386 -19.850 3.938 1.00 . A A . 62 GLU HG3 1 1
2 4449 1 1 62 GLU N N -38.983 -17.784 3.685 1.00 . A A . 62 GLU N 1 1
2 4450 1 1 62 GLU O O -37.443 -17.931 0.424 1.00 . A A . 62 GLU O 1 1
2 4451 1 1 62 GLU OE1 O -42.461 -20.328 2.362 1.00 . A A . 62 GLU OE1 1 1
2 4452 1 1 62 GLU OE2 O -41.457 -22.267 2.370 1.00 . A A . 62 GLU OE2 1 1
2 4453 1 1 63 LYS C C -36.813 -15.013 0.272 1.00 . A A . 63 LYS C 1 1
2 4454 1 1 63 LYS CA C -38.296 -15.268 0.567 1.00 . A A . 63 LYS CA 1 1
2 4455 1 1 63 LYS CB C -38.986 -13.975 1.040 1.00 . A A . 63 LYS CB 1 1
2 4456 1 1 63 LYS CD C -39.905 -13.197 -1.177 1.00 . A A . 63 LYS CD 1 1
2 4457 1 1 63 LYS CE C -39.961 -12.059 -2.179 1.00 . A A . 63 LYS CE 1 1
2 4458 1 1 63 LYS CG C -39.029 -12.844 0.019 1.00 . A A . 63 LYS CG 1 1
2 4459 1 1 63 LYS H H -38.919 -16.081 2.411 1.00 . A A . 63 LYS H 1 1
2 4460 1 1 63 LYS HA H -38.765 -15.590 -0.348 1.00 . A A . 63 LYS HA 1 1
2 4461 1 1 63 LYS HB2 H -40.003 -14.204 1.320 1.00 . A A . 63 LYS HB2 1 1
2 4462 1 1 63 LYS HB3 H -38.465 -13.617 1.916 1.00 . A A . 63 LYS HB3 1 1
2 4463 1 1 63 LYS HD2 H -39.494 -14.067 -1.667 1.00 . A A . 63 LYS HD2 1 1
2 4464 1 1 63 LYS HD3 H -40.905 -13.416 -0.833 1.00 . A A . 63 LYS HD3 1 1
2 4465 1 1 63 LYS HE2 H -40.341 -11.180 -1.681 1.00 . A A . 63 LYS HE2 1 1
2 4466 1 1 63 LYS HE3 H -38.962 -11.866 -2.542 1.00 . A A . 63 LYS HE3 1 1
2 4467 1 1 63 LYS HG2 H -39.420 -11.955 0.488 1.00 . A A . 63 LYS HG2 1 1
2 4468 1 1 63 LYS HG3 H -38.023 -12.659 -0.325 1.00 . A A . 63 LYS HG3 1 1
2 4469 1 1 63 LYS HZ1 H -41.824 -12.494 -3.015 1.00 . A A . 63 LYS HZ1 1 1
2 4470 1 1 63 LYS HZ2 H -40.537 -13.239 -3.805 1.00 . A A . 63 LYS HZ2 1 1
2 4471 1 1 63 LYS HZ3 H -40.829 -11.592 -4.017 1.00 . A A . 63 LYS HZ3 1 1
2 4472 1 1 63 LYS N N -38.489 -16.307 1.559 1.00 . A A . 63 LYS N 1 1
2 4473 1 1 63 LYS NZ N -40.840 -12.367 -3.325 1.00 . A A . 63 LYS NZ 1 1
2 4474 1 1 63 LYS O O -36.439 -14.749 -0.879 1.00 . A A . 63 LYS O 1 1
2 4475 1 1 64 ALA C C -33.677 -16.034 1.051 1.00 . A A . 64 ALA C 1 1
2 4476 1 1 64 ALA CA C -34.579 -14.804 1.124 1.00 . A A . 64 ALA CA 1 1
2 4477 1 1 64 ALA CB C -34.124 -13.876 2.230 1.00 . A A . 64 ALA CB 1 1
2 4478 1 1 64 ALA H H -36.292 -15.412 2.159 1.00 . A A . 64 ALA H 1 1
2 4479 1 1 64 ALA HA H -34.518 -14.258 0.200 1.00 . A A . 64 ALA HA 1 1
2 4480 1 1 64 ALA HB1 H -34.771 -13.014 2.269 1.00 . A A . 64 ALA HB1 1 1
2 4481 1 1 64 ALA HB2 H -33.110 -13.556 2.035 1.00 . A A . 64 ALA HB2 1 1
2 4482 1 1 64 ALA HB3 H -34.159 -14.398 3.174 1.00 . A A . 64 ALA HB3 1 1
2 4483 1 1 64 ALA N N -35.978 -15.125 1.279 1.00 . A A . 64 ALA N 1 1
2 4484 1 1 64 ALA O O -32.451 -15.901 1.118 1.00 . A A . 64 ALA O 1 1
2 4485 1 1 65 VAL C C -32.555 -18.447 -0.439 1.00 . A A . 65 VAL C 1 1
2 4486 1 1 65 VAL CA C -33.449 -18.436 0.819 1.00 . A A . 65 VAL CA 1 1
2 4487 1 1 65 VAL CB C -34.304 -19.729 0.904 1.00 . A A . 65 VAL CB 1 1
2 4488 1 1 65 VAL CG1 C -33.412 -20.965 0.958 1.00 . A A . 65 VAL CG1 1 1
2 4489 1 1 65 VAL CG2 C -35.182 -19.684 2.135 1.00 . A A . 65 VAL CG2 1 1
2 4490 1 1 65 VAL H H -35.229 -17.251 0.756 1.00 . A A . 65 VAL H 1 1
2 4491 1 1 65 VAL HA H -32.802 -18.382 1.682 1.00 . A A . 65 VAL HA 1 1
2 4492 1 1 65 VAL HB H -34.940 -19.788 0.033 1.00 . A A . 65 VAL HB 1 1
2 4493 1 1 65 VAL HG11 H -34.024 -21.854 0.963 1.00 . A A . 65 VAL HG11 1 1
2 4494 1 1 65 VAL HG12 H -32.829 -20.938 1.866 1.00 . A A . 65 VAL HG12 1 1
2 4495 1 1 65 VAL HG13 H -32.752 -20.975 0.104 1.00 . A A . 65 VAL HG13 1 1
2 4496 1 1 65 VAL HG21 H -35.801 -18.802 2.088 1.00 . A A . 65 VAL HG21 1 1
2 4497 1 1 65 VAL HG22 H -34.557 -19.634 3.015 1.00 . A A . 65 VAL HG22 1 1
2 4498 1 1 65 VAL HG23 H -35.802 -20.567 2.175 1.00 . A A . 65 VAL HG23 1 1
2 4499 1 1 65 VAL N N -34.257 -17.212 0.871 1.00 . A A . 65 VAL N 1 1
2 4500 1 1 65 VAL O O -33.039 -18.566 -1.579 1.00 . A A . 65 VAL O 1 1
2 4501 1 1 66 GLY C C -29.609 -16.828 -1.054 1.00 . A A . 66 GLY C 1 1
2 4502 1 1 66 GLY CA C -30.285 -18.165 -1.255 1.00 . A A . 66 GLY CA 1 1
2 4503 1 1 66 GLY H H -30.982 -18.356 0.732 1.00 . A A . 66 GLY H 1 1
2 4504 1 1 66 GLY HA2 H -29.562 -18.965 -1.225 1.00 . A A . 66 GLY HA2 1 1
2 4505 1 1 66 GLY HA3 H -30.780 -18.161 -2.214 1.00 . A A . 66 GLY HA3 1 1
2 4506 1 1 66 GLY N N -31.270 -18.332 -0.202 1.00 . A A . 66 GLY N 1 1
2 4507 1 1 66 GLY O O -29.308 -16.098 -2.011 1.00 . A A . 66 GLY O 1 1
2 4508 1 1 67 ILE C C -27.461 -14.916 0.277 1.00 . A A . 67 ILE C 1 1
2 4509 1 1 67 ILE CA C -28.910 -15.222 0.617 1.00 . A A . 67 ILE CA 1 1
2 4510 1 1 67 ILE CB C -29.207 -14.927 2.121 1.00 . A A . 67 ILE CB 1 1
2 4511 1 1 67 ILE CD1 C -29.165 -13.015 3.861 1.00 . A A . 67 ILE CD1 1 1
2 4512 1 1 67 ILE CG1 C -28.852 -13.457 2.452 1.00 . A A . 67 ILE CG1 1 1
2 4513 1 1 67 ILE CG2 C -28.447 -15.901 3.025 1.00 . A A . 67 ILE CG2 1 1
2 4514 1 1 67 ILE H H -29.367 -17.239 0.878 1.00 . A A . 67 ILE H 1 1
2 4515 1 1 67 ILE HA H -29.518 -14.545 0.036 1.00 . A A . 67 ILE HA 1 1
2 4516 1 1 67 ILE HB H -30.264 -15.077 2.287 1.00 . A A . 67 ILE HB 1 1
2 4517 1 1 67 ILE HD11 H -28.885 -11.980 3.985 1.00 . A A . 67 ILE HD11 1 1
2 4518 1 1 67 ILE HD12 H -28.606 -13.623 4.557 1.00 . A A . 67 ILE HD12 1 1
2 4519 1 1 67 ILE HD13 H -30.224 -13.124 4.045 1.00 . A A . 67 ILE HD13 1 1
2 4520 1 1 67 ILE HG12 H -27.790 -13.326 2.310 1.00 . A A . 67 ILE HG12 1 1
2 4521 1 1 67 ILE HG13 H -29.381 -12.807 1.770 1.00 . A A . 67 ILE HG13 1 1
2 4522 1 1 67 ILE HG21 H -28.642 -15.669 4.062 1.00 . A A . 67 ILE HG21 1 1
2 4523 1 1 67 ILE HG22 H -27.387 -15.818 2.830 1.00 . A A . 67 ILE HG22 1 1
2 4524 1 1 67 ILE HG23 H -28.769 -16.910 2.814 1.00 . A A . 67 ILE HG23 1 1
2 4525 1 1 67 ILE N N -29.331 -16.528 0.207 1.00 . A A . 67 ILE N 1 1
2 4526 1 1 67 ILE O O -27.174 -13.807 -0.126 1.00 . A A . 67 ILE O 1 1
2 4527 1 1 68 GLU C C -25.038 -15.275 -1.406 1.00 . A A . 68 GLU C 1 1
2 4528 1 1 68 GLU CA C -25.158 -15.560 0.077 1.00 . A A . 68 GLU CA 1 1
2 4529 1 1 68 GLU CB C -24.113 -16.615 0.554 1.00 . A A . 68 GLU CB 1 1
2 4530 1 1 68 GLU CD C -25.341 -18.741 0.030 1.00 . A A . 68 GLU CD 1 1
2 4531 1 1 68 GLU CG C -24.101 -17.947 -0.181 1.00 . A A . 68 GLU CG 1 1
2 4532 1 1 68 GLU H H -26.780 -16.798 0.657 1.00 . A A . 68 GLU H 1 1
2 4533 1 1 68 GLU HA H -24.980 -14.623 0.583 1.00 . A A . 68 GLU HA 1 1
2 4534 1 1 68 GLU HB2 H -23.128 -16.184 0.454 1.00 . A A . 68 GLU HB2 1 1
2 4535 1 1 68 GLU HB3 H -24.290 -16.808 1.601 1.00 . A A . 68 GLU HB3 1 1
2 4536 1 1 68 GLU HG2 H -24.004 -17.751 -1.238 1.00 . A A . 68 GLU HG2 1 1
2 4537 1 1 68 GLU HG3 H -23.253 -18.525 0.152 1.00 . A A . 68 GLU HG3 1 1
2 4538 1 1 68 GLU N N -26.542 -15.882 0.392 1.00 . A A . 68 GLU N 1 1
2 4539 1 1 68 GLU O O -24.339 -14.368 -1.808 1.00 . A A . 68 GLU O 1 1
2 4540 1 1 68 GLU OE1 O -26.329 -18.526 -0.702 1.00 . A A . 68 GLU OE1 1 1
2 4541 1 1 68 GLU OE2 O -25.365 -19.584 0.933 1.00 . A A . 68 GLU OE2 1 1
2 4542 1 1 69 SER C C -26.398 -14.374 -3.915 1.00 . A A . 69 SER C 1 1
2 4543 1 1 69 SER CA C -25.843 -15.775 -3.631 1.00 . A A . 69 SER CA 1 1
2 4544 1 1 69 SER CB C -26.714 -16.824 -4.309 1.00 . A A . 69 SER CB 1 1
2 4545 1 1 69 SER H H -26.317 -16.749 -1.812 1.00 . A A . 69 SER H 1 1
2 4546 1 1 69 SER HA H -24.839 -15.826 -4.013 1.00 . A A . 69 SER HA 1 1
2 4547 1 1 69 SER HB2 H -27.740 -16.686 -3.999 1.00 . A A . 69 SER HB2 1 1
2 4548 1 1 69 SER HB3 H -26.648 -16.703 -5.380 1.00 . A A . 69 SER HB3 1 1
2 4549 1 1 69 SER HG H -25.505 -18.125 -3.436 1.00 . A A . 69 SER HG 1 1
2 4550 1 1 69 SER N N -25.799 -16.008 -2.206 1.00 . A A . 69 SER N 1 1
2 4551 1 1 69 SER O O -25.876 -13.642 -4.766 1.00 . A A . 69 SER O 1 1
2 4552 1 1 69 SER OG O -26.313 -18.143 -3.969 1.00 . A A . 69 SER OG 1 1
2 4553 1 1 70 ARG C C -27.130 -11.613 -2.906 1.00 . A A . 70 ARG C 1 1
2 4554 1 1 70 ARG CA C -28.092 -12.729 -3.286 1.00 . A A . 70 ARG CA 1 1
2 4555 1 1 70 ARG CB C -29.315 -12.723 -2.352 1.00 . A A . 70 ARG CB 1 1
2 4556 1 1 70 ARG CD C -31.098 -11.560 -3.695 1.00 . A A . 70 ARG CD 1 1
2 4557 1 1 70 ARG CG C -30.237 -11.516 -2.449 1.00 . A A . 70 ARG CG 1 1
2 4558 1 1 70 ARG CZ C -33.011 -12.903 -4.587 1.00 . A A . 70 ARG CZ 1 1
2 4559 1 1 70 ARG H H -27.759 -14.648 -2.501 1.00 . A A . 70 ARG H 1 1
2 4560 1 1 70 ARG HA H -28.399 -12.577 -4.304 1.00 . A A . 70 ARG HA 1 1
2 4561 1 1 70 ARG HB2 H -29.908 -13.600 -2.565 1.00 . A A . 70 ARG HB2 1 1
2 4562 1 1 70 ARG HB3 H -28.958 -12.796 -1.335 1.00 . A A . 70 ARG HB3 1 1
2 4563 1 1 70 ARG HD2 H -31.694 -10.660 -3.734 1.00 . A A . 70 ARG HD2 1 1
2 4564 1 1 70 ARG HD3 H -30.453 -11.600 -4.559 1.00 . A A . 70 ARG HD3 1 1
2 4565 1 1 70 ARG HE H -31.820 -13.421 -3.033 1.00 . A A . 70 ARG HE 1 1
2 4566 1 1 70 ARG HG2 H -30.885 -11.505 -1.585 1.00 . A A . 70 ARG HG2 1 1
2 4567 1 1 70 ARG HG3 H -29.637 -10.618 -2.462 1.00 . A A . 70 ARG HG3 1 1
2 4568 1 1 70 ARG HH11 H -32.835 -11.054 -5.494 1.00 . A A . 70 ARG HH11 1 1
2 4569 1 1 70 ARG HH12 H -34.061 -12.068 -6.116 1.00 . A A . 70 ARG HH12 1 1
2 4570 1 1 70 ARG HH21 H -33.569 -14.766 -3.912 1.00 . A A . 70 ARG HH21 1 1
2 4571 1 1 70 ARG HH22 H -34.497 -14.162 -5.209 1.00 . A A . 70 ARG HH22 1 1
2 4572 1 1 70 ARG N N -27.421 -14.013 -3.168 1.00 . A A . 70 ARG N 1 1
2 4573 1 1 70 ARG NE N -32.002 -12.730 -3.711 1.00 . A A . 70 ARG NE 1 1
2 4574 1 1 70 ARG NH1 N -33.322 -11.943 -5.452 1.00 . A A . 70 ARG NH1 1 1
2 4575 1 1 70 ARG NH2 N -33.739 -14.024 -4.564 1.00 . A A . 70 ARG NH2 1 1
2 4576 1 1 70 ARG O O -26.986 -10.620 -3.624 1.00 . A A . 70 ARG O 1 1
2 4577 1 1 71 LEU C C -24.347 -10.690 -2.228 1.00 . A A . 71 LEU C 1 1
2 4578 1 1 71 LEU CA C -25.509 -10.841 -1.298 1.00 . A A . 71 LEU CA 1 1
2 4579 1 1 71 LEU CB C -25.029 -11.202 0.110 1.00 . A A . 71 LEU CB 1 1
2 4580 1 1 71 LEU CD1 C -25.487 -11.664 2.524 1.00 . A A . 71 LEU CD1 1 1
2 4581 1 1 71 LEU CD2 C -26.747 -9.858 1.368 1.00 . A A . 71 LEU CD2 1 1
2 4582 1 1 71 LEU CG C -26.094 -11.223 1.211 1.00 . A A . 71 LEU CG 1 1
2 4583 1 1 71 LEU H H -26.544 -12.673 -1.336 1.00 . A A . 71 LEU H 1 1
2 4584 1 1 71 LEU HA H -26.033 -9.899 -1.257 1.00 . A A . 71 LEU HA 1 1
2 4585 1 1 71 LEU HB2 H -24.576 -12.181 0.066 1.00 . A A . 71 LEU HB2 1 1
2 4586 1 1 71 LEU HB3 H -24.267 -10.491 0.394 1.00 . A A . 71 LEU HB3 1 1
2 4587 1 1 71 LEU HD11 H -25.088 -12.663 2.418 1.00 . A A . 71 LEU HD11 1 1
2 4588 1 1 71 LEU HD12 H -26.247 -11.658 3.291 1.00 . A A . 71 LEU HD12 1 1
2 4589 1 1 71 LEU HD13 H -24.693 -10.986 2.798 1.00 . A A . 71 LEU HD13 1 1
2 4590 1 1 71 LEU HD21 H -25.995 -9.118 1.596 1.00 . A A . 71 LEU HD21 1 1
2 4591 1 1 71 LEU HD22 H -27.466 -9.899 2.173 1.00 . A A . 71 LEU HD22 1 1
2 4592 1 1 71 LEU HD23 H -27.256 -9.592 0.454 1.00 . A A . 71 LEU HD23 1 1
2 4593 1 1 71 LEU HG H -26.858 -11.936 0.940 1.00 . A A . 71 LEU HG 1 1
2 4594 1 1 71 LEU N N -26.434 -11.817 -1.811 1.00 . A A . 71 LEU N 1 1
2 4595 1 1 71 LEU O O -23.919 -9.590 -2.493 1.00 . A A . 71 LEU O 1 1
2 4596 1 1 72 LEU C C -23.122 -11.058 -4.957 1.00 . A A . 72 LEU C 1 1
2 4597 1 1 72 LEU CA C -22.767 -11.784 -3.695 1.00 . A A . 72 LEU CA 1 1
2 4598 1 1 72 LEU CB C -22.260 -13.194 -4.021 1.00 . A A . 72 LEU CB 1 1
2 4599 1 1 72 LEU CD1 C -21.275 -13.654 -1.728 1.00 . A A . 72 LEU CD1 1 1
2 4600 1 1 72 LEU CD2 C -20.704 -15.114 -3.661 1.00 . A A . 72 LEU CD2 1 1
2 4601 1 1 72 LEU CG C -21.047 -13.705 -3.227 1.00 . A A . 72 LEU CG 1 1
2 4602 1 1 72 LEU H H -24.301 -12.661 -2.544 1.00 . A A . 72 LEU H 1 1
2 4603 1 1 72 LEU HA H -21.972 -11.236 -3.215 1.00 . A A . 72 LEU HA 1 1
2 4604 1 1 72 LEU HB2 H -23.076 -13.885 -3.862 1.00 . A A . 72 LEU HB2 1 1
2 4605 1 1 72 LEU HB3 H -22.007 -13.218 -5.070 1.00 . A A . 72 LEU HB3 1 1
2 4606 1 1 72 LEU HD11 H -21.461 -12.634 -1.427 1.00 . A A . 72 LEU HD11 1 1
2 4607 1 1 72 LEU HD12 H -20.402 -14.025 -1.215 1.00 . A A . 72 LEU HD12 1 1
2 4608 1 1 72 LEU HD13 H -22.131 -14.262 -1.475 1.00 . A A . 72 LEU HD13 1 1
2 4609 1 1 72 LEU HD21 H -20.465 -15.122 -4.714 1.00 . A A . 72 LEU HD21 1 1
2 4610 1 1 72 LEU HD22 H -21.541 -15.770 -3.470 1.00 . A A . 72 LEU HD22 1 1
2 4611 1 1 72 LEU HD23 H -19.848 -15.444 -3.094 1.00 . A A . 72 LEU HD23 1 1
2 4612 1 1 72 LEU HG H -20.195 -13.081 -3.451 1.00 . A A . 72 LEU HG 1 1
2 4613 1 1 72 LEU N N -23.881 -11.799 -2.769 1.00 . A A . 72 LEU N 1 1
2 4614 1 1 72 LEU O O -22.327 -10.273 -5.458 1.00 . A A . 72 LEU O 1 1
2 4615 1 1 73 ALA C C -24.934 -9.166 -6.543 1.00 . A A . 73 ALA C 1 1
2 4616 1 1 73 ALA CA C -24.738 -10.657 -6.687 1.00 . A A . 73 ALA CA 1 1
2 4617 1 1 73 ALA CB C -25.967 -11.329 -7.263 1.00 . A A . 73 ALA CB 1 1
2 4618 1 1 73 ALA H H -24.970 -11.846 -4.968 1.00 . A A . 73 ALA H 1 1
2 4619 1 1 73 ALA HA H -23.912 -10.801 -7.362 1.00 . A A . 73 ALA HA 1 1
2 4620 1 1 73 ALA HB1 H -26.811 -11.148 -6.616 1.00 . A A . 73 ALA HB1 1 1
2 4621 1 1 73 ALA HB2 H -25.796 -12.392 -7.339 1.00 . A A . 73 ALA HB2 1 1
2 4622 1 1 73 ALA HB3 H -26.172 -10.923 -8.243 1.00 . A A . 73 ALA HB3 1 1
2 4623 1 1 73 ALA N N -24.331 -11.268 -5.444 1.00 . A A . 73 ALA N 1 1
2 4624 1 1 73 ALA O O -24.633 -8.396 -7.464 1.00 . A A . 73 ALA O 1 1
2 4625 1 1 74 ILE C C -24.264 -6.696 -4.876 1.00 . A A . 74 ILE C 1 1
2 4626 1 1 74 ILE CA C -25.591 -7.345 -5.194 1.00 . A A . 74 ILE CA 1 1
2 4627 1 1 74 ILE CB C -26.653 -7.048 -4.111 1.00 . A A . 74 ILE CB 1 1
2 4628 1 1 74 ILE CD1 C -29.100 -7.445 -3.550 1.00 . A A . 74 ILE CD1 1 1
2 4629 1 1 74 ILE CG1 C -28.004 -7.599 -4.565 1.00 . A A . 74 ILE CG1 1 1
2 4630 1 1 74 ILE CG2 C -26.751 -5.546 -3.832 1.00 . A A . 74 ILE CG2 1 1
2 4631 1 1 74 ILE H H -25.686 -9.389 -4.722 1.00 . A A . 74 ILE H 1 1
2 4632 1 1 74 ILE HA H -25.919 -6.940 -6.134 1.00 . A A . 74 ILE HA 1 1
2 4633 1 1 74 ILE HB H -26.365 -7.550 -3.200 1.00 . A A . 74 ILE HB 1 1
2 4634 1 1 74 ILE HD11 H -28.824 -7.983 -2.656 1.00 . A A . 74 ILE HD11 1 1
2 4635 1 1 74 ILE HD12 H -30.021 -7.851 -3.943 1.00 . A A . 74 ILE HD12 1 1
2 4636 1 1 74 ILE HD13 H -29.232 -6.398 -3.317 1.00 . A A . 74 ILE HD13 1 1
2 4637 1 1 74 ILE HG12 H -28.315 -7.085 -5.462 1.00 . A A . 74 ILE HG12 1 1
2 4638 1 1 74 ILE HG13 H -27.897 -8.652 -4.782 1.00 . A A . 74 ILE HG13 1 1
2 4639 1 1 74 ILE HG21 H -25.793 -5.180 -3.489 1.00 . A A . 74 ILE HG21 1 1
2 4640 1 1 74 ILE HG22 H -27.499 -5.369 -3.073 1.00 . A A . 74 ILE HG22 1 1
2 4641 1 1 74 ILE HG23 H -27.030 -5.028 -4.738 1.00 . A A . 74 ILE HG23 1 1
2 4642 1 1 74 ILE N N -25.417 -8.746 -5.414 1.00 . A A . 74 ILE N 1 1
2 4643 1 1 74 ILE O O -23.941 -5.633 -5.414 1.00 . A A . 74 ILE O 1 1
2 4644 1 1 75 ALA C C -21.272 -6.713 -4.863 1.00 . A A . 75 ALA C 1 1
2 4645 1 1 75 ALA CA C -22.198 -6.841 -3.682 1.00 . A A . 75 ALA CA 1 1
2 4646 1 1 75 ALA CB C -21.565 -7.658 -2.579 1.00 . A A . 75 ALA CB 1 1
2 4647 1 1 75 ALA H H -23.742 -8.254 -3.745 1.00 . A A . 75 ALA H 1 1
2 4648 1 1 75 ALA HA H -22.381 -5.846 -3.300 1.00 . A A . 75 ALA HA 1 1
2 4649 1 1 75 ALA HB1 H -21.327 -8.641 -2.958 1.00 . A A . 75 ALA HB1 1 1
2 4650 1 1 75 ALA HB2 H -22.255 -7.749 -1.752 1.00 . A A . 75 ALA HB2 1 1
2 4651 1 1 75 ALA HB3 H -20.662 -7.166 -2.247 1.00 . A A . 75 ALA HB3 1 1
2 4652 1 1 75 ALA N N -23.468 -7.369 -4.077 1.00 . A A . 75 ALA N 1 1
2 4653 1 1 75 ALA O O -20.617 -5.723 -4.984 1.00 . A A . 75 ALA O 1 1
2 4654 1 1 76 LYS C C -20.762 -6.487 -7.847 1.00 . A A . 76 LYS C 1 1
2 4655 1 1 76 LYS CA C -20.404 -7.659 -6.936 1.00 . A A . 76 LYS CA 1 1
2 4656 1 1 76 LYS CB C -20.437 -8.962 -7.763 1.00 . A A . 76 LYS CB 1 1
2 4657 1 1 76 LYS CD C -21.649 -10.576 -9.286 1.00 . A A . 76 LYS CD 1 1
2 4658 1 1 76 LYS CE C -20.558 -10.485 -10.352 1.00 . A A . 76 LYS CE 1 1
2 4659 1 1 76 LYS CG C -21.745 -9.291 -8.464 1.00 . A A . 76 LYS CG 1 1
2 4660 1 1 76 LYS H H -21.762 -8.535 -5.571 1.00 . A A . 76 LYS H 1 1
2 4661 1 1 76 LYS HA H -19.410 -7.537 -6.536 1.00 . A A . 76 LYS HA 1 1
2 4662 1 1 76 LYS HB2 H -19.673 -8.879 -8.518 1.00 . A A . 76 LYS HB2 1 1
2 4663 1 1 76 LYS HB3 H -20.180 -9.783 -7.110 1.00 . A A . 76 LYS HB3 1 1
2 4664 1 1 76 LYS HD2 H -21.420 -11.398 -8.624 1.00 . A A . 76 LYS HD2 1 1
2 4665 1 1 76 LYS HD3 H -22.599 -10.753 -9.769 1.00 . A A . 76 LYS HD3 1 1
2 4666 1 1 76 LYS HE2 H -20.717 -9.597 -10.942 1.00 . A A . 76 LYS HE2 1 1
2 4667 1 1 76 LYS HE3 H -19.595 -10.422 -9.865 1.00 . A A . 76 LYS HE3 1 1
2 4668 1 1 76 LYS HG2 H -22.518 -9.397 -7.717 1.00 . A A . 76 LYS HG2 1 1
2 4669 1 1 76 LYS HG3 H -21.998 -8.469 -9.118 1.00 . A A . 76 LYS HG3 1 1
2 4670 1 1 76 LYS HZ1 H -19.783 -11.595 -11.932 1.00 . A A . 76 LYS HZ1 1 1
2 4671 1 1 76 LYS HZ2 H -21.449 -11.705 -11.781 1.00 . A A . 76 LYS HZ2 1 1
2 4672 1 1 76 LYS HZ3 H -20.432 -12.543 -10.720 1.00 . A A . 76 LYS HZ3 1 1
2 4673 1 1 76 LYS N N -21.251 -7.714 -5.748 1.00 . A A . 76 LYS N 1 1
2 4674 1 1 76 LYS NZ N -20.559 -11.655 -11.244 1.00 . A A . 76 LYS NZ 1 1
2 4675 1 1 76 LYS O O -19.881 -5.810 -8.372 1.00 . A A . 76 LYS O 1 1
2 4676 1 1 77 GLU C C -22.269 -3.855 -8.262 1.00 . A A . 77 GLU C 1 1
2 4677 1 1 77 GLU CA C -22.501 -5.214 -8.889 1.00 . A A . 77 GLU CA 1 1
2 4678 1 1 77 GLU CB C -23.959 -5.436 -9.287 1.00 . A A . 77 GLU CB 1 1
2 4679 1 1 77 GLU CD C -25.854 -4.758 -10.794 1.00 . A A . 77 GLU CD 1 1
2 4680 1 1 77 GLU CG C -24.520 -4.376 -10.219 1.00 . A A . 77 GLU CG 1 1
2 4681 1 1 77 GLU H H -22.705 -6.782 -7.520 1.00 . A A . 77 GLU H 1 1
2 4682 1 1 77 GLU HA H -21.887 -5.294 -9.772 1.00 . A A . 77 GLU HA 1 1
2 4683 1 1 77 GLU HB2 H -24.048 -6.396 -9.772 1.00 . A A . 77 GLU HB2 1 1
2 4684 1 1 77 GLU HB3 H -24.560 -5.445 -8.389 1.00 . A A . 77 GLU HB3 1 1
2 4685 1 1 77 GLU HG2 H -24.637 -3.455 -9.669 1.00 . A A . 77 GLU HG2 1 1
2 4686 1 1 77 GLU HG3 H -23.824 -4.223 -11.031 1.00 . A A . 77 GLU HG3 1 1
2 4687 1 1 77 GLU N N -22.049 -6.246 -8.012 1.00 . A A . 77 GLU N 1 1
2 4688 1 1 77 GLU O O -21.878 -2.902 -8.939 1.00 . A A . 77 GLU O 1 1
2 4689 1 1 77 GLU OE1 O -26.724 -5.233 -10.049 1.00 . A A . 77 GLU OE1 1 1
2 4690 1 1 77 GLU OE2 O -26.063 -4.570 -12.023 1.00 . A A . 77 GLU OE2 1 1
2 4691 1 1 78 PHE C C -20.721 -2.279 -6.218 1.00 . A A . 78 PHE C 1 1
2 4692 1 1 78 PHE CA C -22.213 -2.546 -6.263 1.00 . A A . 78 PHE CA 1 1
2 4693 1 1 78 PHE CB C -22.830 -2.570 -4.853 1.00 . A A . 78 PHE CB 1 1
2 4694 1 1 78 PHE CD1 C -23.760 -0.285 -4.354 1.00 . A A . 78 PHE CD1 1 1
2 4695 1 1 78 PHE CD2 C -21.767 -0.956 -3.224 1.00 . A A . 78 PHE CD2 1 1
2 4696 1 1 78 PHE CE1 C -23.729 0.930 -3.697 1.00 . A A . 78 PHE CE1 1 1
2 4697 1 1 78 PHE CE2 C -21.731 0.259 -2.564 1.00 . A A . 78 PHE CE2 1 1
2 4698 1 1 78 PHE CG C -22.783 -1.244 -4.127 1.00 . A A . 78 PHE CG 1 1
2 4699 1 1 78 PHE CZ C -22.714 1.202 -2.803 1.00 . A A . 78 PHE CZ 1 1
2 4700 1 1 78 PHE H H -22.727 -4.580 -6.466 1.00 . A A . 78 PHE H 1 1
2 4701 1 1 78 PHE HA H -22.673 -1.773 -6.854 1.00 . A A . 78 PHE HA 1 1
2 4702 1 1 78 PHE HB2 H -23.866 -2.867 -4.929 1.00 . A A . 78 PHE HB2 1 1
2 4703 1 1 78 PHE HB3 H -22.302 -3.297 -4.254 1.00 . A A . 78 PHE HB3 1 1
2 4704 1 1 78 PHE HD1 H -24.556 -0.500 -5.053 1.00 . A A . 78 PHE HD1 1 1
2 4705 1 1 78 PHE HD2 H -21.000 -1.692 -3.040 1.00 . A A . 78 PHE HD2 1 1
2 4706 1 1 78 PHE HE1 H -24.497 1.666 -3.885 1.00 . A A . 78 PHE HE1 1 1
2 4707 1 1 78 PHE HE2 H -20.938 0.472 -1.863 1.00 . A A . 78 PHE HE2 1 1
2 4708 1 1 78 PHE HZ H -22.688 2.152 -2.290 1.00 . A A . 78 PHE HZ 1 1
2 4709 1 1 78 PHE N N -22.440 -3.781 -6.962 1.00 . A A . 78 PHE N 1 1
2 4710 1 1 78 PHE O O -20.287 -1.143 -6.355 1.00 . A A . 78 PHE O 1 1
2 4711 1 1 79 HIS C C -18.007 -2.696 -7.340 1.00 . A A . 79 HIS C 1 1
2 4712 1 1 79 HIS CA C -18.506 -3.316 -6.058 1.00 . A A . 79 HIS CA 1 1
2 4713 1 1 79 HIS CB C -17.942 -4.755 -5.910 1.00 . A A . 79 HIS CB 1 1
2 4714 1 1 79 HIS CD2 C -15.686 -4.975 -4.680 1.00 . A A . 79 HIS CD2 1 1
2 4715 1 1 79 HIS CE1 C -14.405 -5.038 -6.430 1.00 . A A . 79 HIS CE1 1 1
2 4716 1 1 79 HIS CG C -16.445 -4.874 -5.790 1.00 . A A . 79 HIS CG 1 1
2 4717 1 1 79 HIS H H -20.390 -4.224 -5.944 1.00 . A A . 79 HIS H 1 1
2 4718 1 1 79 HIS HA H -18.181 -2.719 -5.221 1.00 . A A . 79 HIS HA 1 1
2 4719 1 1 79 HIS HB2 H -18.369 -5.202 -5.024 1.00 . A A . 79 HIS HB2 1 1
2 4720 1 1 79 HIS HB3 H -18.255 -5.335 -6.766 1.00 . A A . 79 HIS HB3 1 1
2 4721 1 1 79 HIS HD2 H -16.039 -5.002 -3.661 1.00 . A A . 79 HIS HD2 1 1
2 4722 1 1 79 HIS HE1 H -13.527 -5.100 -7.055 1.00 . A A . 79 HIS HE1 1 1
2 4723 1 1 79 HIS HE2 H -13.592 -4.896 -4.547 1.00 . A A . 79 HIS HE2 1 1
2 4724 1 1 79 HIS N N -19.958 -3.351 -6.072 1.00 . A A . 79 HIS N 1 1
2 4725 1 1 79 HIS ND1 N -15.632 -4.919 -6.895 1.00 . A A . 79 HIS ND1 1 1
2 4726 1 1 79 HIS NE2 N -14.385 -5.076 -5.099 1.00 . A A . 79 HIS NE2 1 1
2 4727 1 1 79 HIS O O -17.346 -1.676 -7.308 1.00 . A A . 79 HIS O 1 1
2 4728 1 1 80 LYS C C -18.340 -1.411 -10.096 1.00 . A A . 80 LYS C 1 1
2 4729 1 1 80 LYS CA C -17.922 -2.831 -9.757 1.00 . A A . 80 LYS CA 1 1
2 4730 1 1 80 LYS CB C -18.314 -3.814 -10.884 1.00 . A A . 80 LYS CB 1 1
2 4731 1 1 80 LYS CD C -20.114 -5.021 -12.189 1.00 . A A . 80 LYS CD 1 1
2 4732 1 1 80 LYS CE C -19.446 -4.758 -13.537 1.00 . A A . 80 LYS CE 1 1
2 4733 1 1 80 LYS CG C -19.802 -3.933 -11.161 1.00 . A A . 80 LYS CG 1 1
2 4734 1 1 80 LYS H H -19.101 -3.968 -8.404 1.00 . A A . 80 LYS H 1 1
2 4735 1 1 80 LYS HA H -16.847 -2.841 -9.664 1.00 . A A . 80 LYS HA 1 1
2 4736 1 1 80 LYS HB2 H -17.839 -3.482 -11.795 1.00 . A A . 80 LYS HB2 1 1
2 4737 1 1 80 LYS HB3 H -17.933 -4.792 -10.634 1.00 . A A . 80 LYS HB3 1 1
2 4738 1 1 80 LYS HD2 H -19.762 -5.969 -11.808 1.00 . A A . 80 LYS HD2 1 1
2 4739 1 1 80 LYS HD3 H -21.184 -5.068 -12.328 1.00 . A A . 80 LYS HD3 1 1
2 4740 1 1 80 LYS HE2 H -19.753 -3.789 -13.901 1.00 . A A . 80 LYS HE2 1 1
2 4741 1 1 80 LYS HE3 H -18.375 -4.764 -13.399 1.00 . A A . 80 LYS HE3 1 1
2 4742 1 1 80 LYS HG2 H -20.302 -4.161 -10.231 1.00 . A A . 80 LYS HG2 1 1
2 4743 1 1 80 LYS HG3 H -20.160 -2.982 -11.531 1.00 . A A . 80 LYS HG3 1 1
2 4744 1 1 80 LYS HZ1 H -20.832 -5.821 -14.667 1.00 . A A . 80 LYS HZ1 1 1
2 4745 1 1 80 LYS HZ2 H -19.470 -6.725 -14.255 1.00 . A A . 80 LYS HZ2 1 1
2 4746 1 1 80 LYS HZ3 H -19.372 -5.549 -15.460 1.00 . A A . 80 LYS HZ3 1 1
2 4747 1 1 80 LYS N N -18.428 -3.255 -8.463 1.00 . A A . 80 LYS N 1 1
2 4748 1 1 80 LYS NZ N -19.799 -5.782 -14.542 1.00 . A A . 80 LYS NZ 1 1
2 4749 1 1 80 LYS O O -17.585 -0.667 -10.707 1.00 . A A . 80 LYS O 1 1
2 4750 1 1 81 LEU C C -19.477 1.354 -9.040 1.00 . A A . 81 LEU C 1 1
2 4751 1 1 81 LEU CA C -20.020 0.282 -9.970 1.00 . A A . 81 LEU CA 1 1
2 4752 1 1 81 LEU CB C -21.550 0.285 -10.033 1.00 . A A . 81 LEU CB 1 1
2 4753 1 1 81 LEU CD1 C -23.675 -0.564 -11.073 1.00 . A A . 81 LEU CD1 1 1
2 4754 1 1 81 LEU CD2 C -21.705 -0.103 -12.526 1.00 . A A . 81 LEU CD2 1 1
2 4755 1 1 81 LEU CG C -22.167 -0.576 -11.152 1.00 . A A . 81 LEU CG 1 1
2 4756 1 1 81 LEU H H -20.036 -1.637 -9.102 1.00 . A A . 81 LEU H 1 1
2 4757 1 1 81 LEU HA H -19.645 0.491 -10.959 1.00 . A A . 81 LEU HA 1 1
2 4758 1 1 81 LEU HB2 H -21.927 -0.068 -9.086 1.00 . A A . 81 LEU HB2 1 1
2 4759 1 1 81 LEU HB3 H -21.880 1.304 -10.174 1.00 . A A . 81 LEU HB3 1 1
2 4760 1 1 81 LEU HD11 H -23.973 -1.008 -10.136 1.00 . A A . 81 LEU HD11 1 1
2 4761 1 1 81 LEU HD12 H -24.088 -1.132 -11.893 1.00 . A A . 81 LEU HD12 1 1
2 4762 1 1 81 LEU HD13 H -24.039 0.452 -11.120 1.00 . A A . 81 LEU HD13 1 1
2 4763 1 1 81 LEU HD21 H -22.198 -0.689 -13.288 1.00 . A A . 81 LEU HD21 1 1
2 4764 1 1 81 LEU HD22 H -20.635 -0.219 -12.618 1.00 . A A . 81 LEU HD22 1 1
2 4765 1 1 81 LEU HD23 H -21.963 0.938 -12.653 1.00 . A A . 81 LEU HD23 1 1
2 4766 1 1 81 LEU HG H -21.842 -1.597 -11.020 1.00 . A A . 81 LEU HG 1 1
2 4767 1 1 81 LEU N N -19.511 -1.023 -9.656 1.00 . A A . 81 LEU N 1 1
2 4768 1 1 81 LEU O O -19.201 2.471 -9.469 1.00 . A A . 81 LEU O 1 1
2 4769 1 1 82 LYS C C -17.237 2.084 -7.021 1.00 . A A . 82 LYS C 1 1
2 4770 1 1 82 LYS CA C -18.762 1.989 -6.843 1.00 . A A . 82 LYS CA 1 1
2 4771 1 1 82 LYS CB C -19.110 1.605 -5.396 1.00 . A A . 82 LYS CB 1 1
2 4772 1 1 82 LYS CD C -20.261 3.696 -4.495 1.00 . A A . 82 LYS CD 1 1
2 4773 1 1 82 LYS CE C -20.201 4.821 -3.455 1.00 . A A . 82 LYS CE 1 1
2 4774 1 1 82 LYS CG C -19.045 2.757 -4.381 1.00 . A A . 82 LYS CG 1 1
2 4775 1 1 82 LYS H H -19.498 0.120 -7.456 1.00 . A A . 82 LYS H 1 1
2 4776 1 1 82 LYS HA H -19.218 2.935 -7.090 1.00 . A A . 82 LYS HA 1 1
2 4777 1 1 82 LYS HB2 H -20.114 1.207 -5.380 1.00 . A A . 82 LYS HB2 1 1
2 4778 1 1 82 LYS HB3 H -18.429 0.833 -5.073 1.00 . A A . 82 LYS HB3 1 1
2 4779 1 1 82 LYS HD2 H -20.280 4.135 -5.480 1.00 . A A . 82 LYS HD2 1 1
2 4780 1 1 82 LYS HD3 H -21.163 3.123 -4.340 1.00 . A A . 82 LYS HD3 1 1
2 4781 1 1 82 LYS HE2 H -19.978 4.402 -2.489 1.00 . A A . 82 LYS HE2 1 1
2 4782 1 1 82 LYS HE3 H -19.413 5.503 -3.736 1.00 . A A . 82 LYS HE3 1 1
2 4783 1 1 82 LYS HG2 H -19.014 2.343 -3.386 1.00 . A A . 82 LYS HG2 1 1
2 4784 1 1 82 LYS HG3 H -18.144 3.324 -4.564 1.00 . A A . 82 LYS HG3 1 1
2 4785 1 1 82 LYS HZ1 H -22.261 4.998 -2.977 1.00 . A A . 82 LYS HZ1 1 1
2 4786 1 1 82 LYS HZ2 H -21.791 6.083 -4.191 1.00 . A A . 82 LYS HZ2 1 1
2 4787 1 1 82 LYS HZ3 H -21.416 6.240 -2.525 1.00 . A A . 82 LYS HZ3 1 1
2 4788 1 1 82 LYS N N -19.282 1.022 -7.778 1.00 . A A . 82 LYS N 1 1
2 4789 1 1 82 LYS NZ N -21.474 5.583 -3.342 1.00 . A A . 82 LYS NZ 1 1
2 4790 1 1 82 LYS O O -16.628 3.099 -6.699 1.00 . A A . 82 LYS O 1 1
2 4791 1 1 83 SER C C -14.828 1.953 -8.933 1.00 . A A . 83 SER C 1 1
2 4792 1 1 83 SER CA C -15.210 0.952 -7.832 1.00 . A A . 83 SER CA 1 1
2 4793 1 1 83 SER CB C -14.805 -0.487 -8.208 1.00 . A A . 83 SER CB 1 1
2 4794 1 1 83 SER H H -17.174 0.209 -7.737 1.00 . A A . 83 SER H 1 1
2 4795 1 1 83 SER HA H -14.696 1.238 -6.927 1.00 . A A . 83 SER HA 1 1
2 4796 1 1 83 SER HB2 H -15.024 -1.132 -7.370 1.00 . A A . 83 SER HB2 1 1
2 4797 1 1 83 SER HB3 H -15.366 -0.846 -9.059 1.00 . A A . 83 SER HB3 1 1
2 4798 1 1 83 SER HG H -13.187 -1.511 -8.269 1.00 . A A . 83 SER HG 1 1
2 4799 1 1 83 SER N N -16.642 1.016 -7.552 1.00 . A A . 83 SER N 1 1
2 4800 1 1 83 SER O O -13.734 2.500 -8.931 1.00 . A A . 83 SER O 1 1
2 4801 1 1 83 SER OG O -13.437 -0.603 -8.480 1.00 . A A . 83 SER OG 1 1
2 4802 1 1 84 VAL C C -15.292 4.599 -10.273 1.00 . A A . 84 VAL C 1 1
2 4803 1 1 84 VAL CA C -15.581 3.226 -10.905 1.00 . A A . 84 VAL CA 1 1
2 4804 1 1 84 VAL CB C -16.865 3.325 -11.798 1.00 . A A . 84 VAL CB 1 1
2 4805 1 1 84 VAL CG1 C -16.737 4.403 -12.860 1.00 . A A . 84 VAL CG1 1 1
2 4806 1 1 84 VAL CG2 C -17.168 1.989 -12.457 1.00 . A A . 84 VAL CG2 1 1
2 4807 1 1 84 VAL H H -16.610 1.723 -9.807 1.00 . A A . 84 VAL H 1 1
2 4808 1 1 84 VAL HA H -14.743 2.931 -11.516 1.00 . A A . 84 VAL HA 1 1
2 4809 1 1 84 VAL HB H -17.696 3.580 -11.159 1.00 . A A . 84 VAL HB 1 1
2 4810 1 1 84 VAL HG11 H -15.899 4.167 -13.495 1.00 . A A . 84 VAL HG11 1 1
2 4811 1 1 84 VAL HG12 H -16.575 5.360 -12.387 1.00 . A A . 84 VAL HG12 1 1
2 4812 1 1 84 VAL HG13 H -17.640 4.440 -13.452 1.00 . A A . 84 VAL HG13 1 1
2 4813 1 1 84 VAL HG21 H -18.061 2.082 -13.059 1.00 . A A . 84 VAL HG21 1 1
2 4814 1 1 84 VAL HG22 H -17.324 1.236 -11.699 1.00 . A A . 84 VAL HG22 1 1
2 4815 1 1 84 VAL HG23 H -16.338 1.700 -13.086 1.00 . A A . 84 VAL HG23 1 1
2 4816 1 1 84 VAL N N -15.768 2.226 -9.842 1.00 . A A . 84 VAL N 1 1
2 4817 1 1 84 VAL O O -14.497 5.404 -10.787 1.00 . A A . 84 VAL O 1 1
2 4818 1 1 85 LEU C C -14.593 6.054 -7.463 1.00 . A A . 85 LEU C 1 1
2 4819 1 1 85 LEU CA C -15.843 6.009 -8.366 1.00 . A A . 85 LEU CA 1 1
2 4820 1 1 85 LEU CB C -17.195 6.144 -7.582 1.00 . A A . 85 LEU CB 1 1
2 4821 1 1 85 LEU CD1 C -18.918 7.527 -6.403 1.00 . A A . 85 LEU CD1 1 1
2 4822 1 1 85 LEU CD2 C -16.793 7.059 -5.239 1.00 . A A . 85 LEU CD2 1 1
2 4823 1 1 85 LEU CG C -17.423 7.331 -6.608 1.00 . A A . 85 LEU CG 1 1
2 4824 1 1 85 LEU H H -16.419 4.056 -8.760 1.00 . A A . 85 LEU H 1 1
2 4825 1 1 85 LEU HA H -15.782 6.812 -9.081 1.00 . A A . 85 LEU HA 1 1
2 4826 1 1 85 LEU HB2 H -17.987 6.183 -8.314 1.00 . A A . 85 LEU HB2 1 1
2 4827 1 1 85 LEU HB3 H -17.325 5.228 -7.023 1.00 . A A . 85 LEU HB3 1 1
2 4828 1 1 85 LEU HD11 H -19.346 6.626 -5.986 1.00 . A A . 85 LEU HD11 1 1
2 4829 1 1 85 LEU HD12 H -19.388 7.740 -7.351 1.00 . A A . 85 LEU HD12 1 1
2 4830 1 1 85 LEU HD13 H -19.086 8.351 -5.727 1.00 . A A . 85 LEU HD13 1 1
2 4831 1 1 85 LEU HD21 H -16.966 7.904 -4.587 1.00 . A A . 85 LEU HD21 1 1
2 4832 1 1 85 LEU HD22 H -15.729 6.911 -5.356 1.00 . A A . 85 LEU HD22 1 1
2 4833 1 1 85 LEU HD23 H -17.234 6.175 -4.804 1.00 . A A . 85 LEU HD23 1 1
2 4834 1 1 85 LEU HG H -16.995 8.231 -7.021 1.00 . A A . 85 LEU HG 1 1
2 4835 1 1 85 LEU N N -15.896 4.795 -9.130 1.00 . A A . 85 LEU N 1 1
2 4836 1 1 85 LEU O O -14.229 7.114 -6.964 1.00 . A A . 85 LEU O 1 1
2 4837 1 1 86 CYS C C -11.466 4.715 -7.127 1.00 . A A . 86 CYS C 1 1
2 4838 1 1 86 CYS CA C -12.812 4.852 -6.373 1.00 . A A . 86 CYS CA 1 1
2 4839 1 1 86 CYS CB C -13.023 3.696 -5.404 1.00 . A A . 86 CYS CB 1 1
2 4840 1 1 86 CYS H H -14.155 4.120 -7.782 1.00 . A A . 86 CYS H 1 1
2 4841 1 1 86 CYS HA H -12.830 5.775 -5.819 1.00 . A A . 86 CYS HA 1 1
2 4842 1 1 86 CYS HB2 H -12.990 2.767 -5.954 1.00 . A A . 86 CYS HB2 1 1
2 4843 1 1 86 CYS HB3 H -12.235 3.706 -4.666 1.00 . A A . 86 CYS HB3 1 1
2 4844 1 1 86 CYS HG H -15.532 3.498 -5.441 1.00 . A A . 86 CYS HG 1 1
2 4845 1 1 86 CYS N N -13.932 4.928 -7.280 1.00 . A A . 86 CYS N 1 1
2 4846 1 1 86 CYS O O -11.367 4.006 -8.127 1.00 . A A . 86 CYS O 1 1
2 4847 1 1 86 CYS SG S -14.606 3.757 -4.525 1.00 . A A . 86 CYS SG 1 1
2 4848 1 1 87 THR C C -8.320 4.158 -6.886 1.00 . A A . 87 THR C 1 1
2 4849 1 1 87 THR CA C -9.139 5.398 -7.285 1.00 . A A . 87 THR CA 1 1
2 4850 1 1 87 THR CB C -8.329 6.696 -6.963 1.00 . A A . 87 THR CB 1 1
2 4851 1 1 87 THR CG2 C -6.894 6.611 -7.479 1.00 . A A . 87 THR CG2 1 1
2 4852 1 1 87 THR H H -10.588 5.969 -5.856 1.00 . A A . 87 THR H 1 1
2 4853 1 1 87 THR HA H -9.301 5.364 -8.353 1.00 . A A . 87 THR HA 1 1
2 4854 1 1 87 THR HB H -8.315 6.826 -5.891 1.00 . A A . 87 THR HB 1 1
2 4855 1 1 87 THR HG1 H -9.451 8.334 -6.877 1.00 . A A . 87 THR HG1 1 1
2 4856 1 1 87 THR HG21 H -6.391 5.777 -7.013 1.00 . A A . 87 THR HG21 1 1
2 4857 1 1 87 THR HG22 H -6.371 7.526 -7.241 1.00 . A A . 87 THR HG22 1 1
2 4858 1 1 87 THR HG23 H -6.903 6.470 -8.550 1.00 . A A . 87 THR HG23 1 1
2 4859 1 1 87 THR N N -10.452 5.417 -6.658 1.00 . A A . 87 THR N 1 1
2 4860 1 1 87 THR O O -8.079 3.903 -5.685 1.00 . A A . 87 THR O 1 1
2 4861 1 1 87 THR OG1 O -8.972 7.838 -7.556 1.00 . A A . 87 THR OG1 1 1
2 4862 1 1 88 GLY C C -7.742 1.033 -7.213 1.00 . A A . 88 GLY C 1 1
2 4863 1 1 88 GLY CA C -7.034 2.269 -7.681 1.00 . A A . 88 GLY CA 1 1
2 4864 1 1 88 GLY H H -8.220 3.602 -8.804 1.00 . A A . 88 GLY H 1 1
2 4865 1 1 88 GLY HA2 H -6.526 2.044 -8.606 1.00 . A A . 88 GLY HA2 1 1
2 4866 1 1 88 GLY HA3 H -6.298 2.547 -6.941 1.00 . A A . 88 GLY HA3 1 1
2 4867 1 1 88 GLY N N -7.915 3.394 -7.893 1.00 . A A . 88 GLY N 1 1
2 4868 1 1 88 GLY O O -7.122 0.143 -6.617 1.00 . A A . 88 GLY O 1 1
2 4869 1 1 89 VAL C C -10.158 -0.998 -8.229 1.00 . A A . 89 VAL C 1 1
2 4870 1 1 89 VAL CA C -9.777 -0.176 -7.007 1.00 . A A . 89 VAL CA 1 1
2 4871 1 1 89 VAL CB C -11.043 0.246 -6.186 1.00 . A A . 89 VAL CB 1 1
2 4872 1 1 89 VAL CG1 C -11.799 -0.968 -5.651 1.00 . A A . 89 VAL CG1 1 1
2 4873 1 1 89 VAL CG2 C -10.647 1.152 -5.027 1.00 . A A . 89 VAL CG2 1 1
2 4874 1 1 89 VAL H H -9.481 1.673 -7.943 1.00 . A A . 89 VAL H 1 1
2 4875 1 1 89 VAL HA H -9.130 -0.772 -6.380 1.00 . A A . 89 VAL HA 1 1
2 4876 1 1 89 VAL HB H -11.702 0.800 -6.838 1.00 . A A . 89 VAL HB 1 1
2 4877 1 1 89 VAL HG11 H -12.667 -0.640 -5.101 1.00 . A A . 89 VAL HG11 1 1
2 4878 1 1 89 VAL HG12 H -11.153 -1.531 -4.995 1.00 . A A . 89 VAL HG12 1 1
2 4879 1 1 89 VAL HG13 H -12.108 -1.592 -6.477 1.00 . A A . 89 VAL HG13 1 1
2 4880 1 1 89 VAL HG21 H -10.148 2.031 -5.409 1.00 . A A . 89 VAL HG21 1 1
2 4881 1 1 89 VAL HG22 H -9.980 0.619 -4.366 1.00 . A A . 89 VAL HG22 1 1
2 4882 1 1 89 VAL HG23 H -11.532 1.444 -4.482 1.00 . A A . 89 VAL HG23 1 1
2 4883 1 1 89 VAL N N -9.022 0.965 -7.439 1.00 . A A . 89 VAL N 1 1
2 4884 1 1 89 VAL O O -10.396 -0.442 -9.312 1.00 . A A . 89 VAL O 1 1
2 4885 1 1 90 ASN C C -12.009 -3.283 -9.153 1.00 . A A . 90 ASN C 1 1
2 4886 1 1 90 ASN CA C -10.518 -3.191 -9.145 1.00 . A A . 90 ASN CA 1 1
2 4887 1 1 90 ASN CB C -9.932 -4.603 -8.946 1.00 . A A . 90 ASN CB 1 1
2 4888 1 1 90 ASN CG C -8.417 -4.639 -8.902 1.00 . A A . 90 ASN CG 1 1
2 4889 1 1 90 ASN H H -9.904 -2.679 -7.208 1.00 . A A . 90 ASN H 1 1
2 4890 1 1 90 ASN HA H -10.169 -2.782 -10.081 1.00 . A A . 90 ASN HA 1 1
2 4891 1 1 90 ASN HB2 H -10.303 -5.004 -8.015 1.00 . A A . 90 ASN HB2 1 1
2 4892 1 1 90 ASN HB3 H -10.272 -5.233 -9.753 1.00 . A A . 90 ASN HB3 1 1
2 4893 1 1 90 ASN HD21 H -8.427 -4.618 -6.917 1.00 . A A . 90 ASN HD21 1 1
2 4894 1 1 90 ASN HD22 H -6.881 -4.651 -7.665 1.00 . A A . 90 ASN HD22 1 1
2 4895 1 1 90 ASN N N -10.143 -2.300 -8.079 1.00 . A A . 90 ASN N 1 1
2 4896 1 1 90 ASN ND2 N -7.860 -4.638 -7.719 1.00 . A A . 90 ASN ND2 1 1
2 4897 1 1 90 ASN O O -12.625 -3.247 -8.103 1.00 . A A . 90 ASN O 1 1
2 4898 1 1 90 ASN OD1 O -7.756 -4.714 -9.935 1.00 . A A . 90 ASN OD1 1 1
2 4899 1 1 91 GLU C C -14.461 -4.919 -10.514 1.00 . A A . 91 GLU C 1 1
2 4900 1 1 91 GLU CA C -14.047 -3.463 -10.408 1.00 . A A . 91 GLU CA 1 1
2 4901 1 1 91 GLU CB C -14.644 -2.593 -11.558 1.00 . A A . 91 GLU CB 1 1
2 4902 1 1 91 GLU CD C -12.638 -2.368 -13.084 1.00 . A A . 91 GLU CD 1 1
2 4903 1 1 91 GLU CG C -14.070 -2.816 -12.961 1.00 . A A . 91 GLU CG 1 1
2 4904 1 1 91 GLU H H -12.075 -3.317 -11.142 1.00 . A A . 91 GLU H 1 1
2 4905 1 1 91 GLU HA H -14.430 -3.104 -9.463 1.00 . A A . 91 GLU HA 1 1
2 4906 1 1 91 GLU HB2 H -15.705 -2.786 -11.614 1.00 . A A . 91 GLU HB2 1 1
2 4907 1 1 91 GLU HB3 H -14.507 -1.554 -11.299 1.00 . A A . 91 GLU HB3 1 1
2 4908 1 1 91 GLU HG2 H -14.119 -3.870 -13.191 1.00 . A A . 91 GLU HG2 1 1
2 4909 1 1 91 GLU HG3 H -14.670 -2.270 -13.673 1.00 . A A . 91 GLU HG3 1 1
2 4910 1 1 91 GLU N N -12.599 -3.353 -10.307 1.00 . A A . 91 GLU N 1 1
2 4911 1 1 91 GLU O O -15.620 -5.251 -10.686 1.00 . A A . 91 GLU O 1 1
2 4912 1 1 91 GLU OE1 O -12.388 -1.176 -13.330 1.00 . A A . 91 GLU OE1 1 1
2 4913 1 1 91 GLU OE2 O -11.734 -3.200 -12.885 1.00 . A A . 91 GLU OE2 1 1
2 4914 1 1 92 THR C C -12.528 -7.826 -9.677 1.00 . A A . 92 THR C 1 1
2 4915 1 1 92 THR CA C -13.710 -7.196 -10.411 1.00 . A A . 92 THR CA 1 1
2 4916 1 1 92 THR CB C -13.860 -7.798 -11.838 1.00 . A A . 92 THR CB 1 1
2 4917 1 1 92 THR CG2 C -14.180 -9.288 -11.762 1.00 . A A . 92 THR CG2 1 1
2 4918 1 1 92 THR H H -12.573 -5.447 -10.408 1.00 . A A . 92 THR H 1 1
2 4919 1 1 92 THR HA H -14.611 -7.374 -9.842 1.00 . A A . 92 THR HA 1 1
2 4920 1 1 92 THR HB H -12.937 -7.654 -12.380 1.00 . A A . 92 THR HB 1 1
2 4921 1 1 92 THR HG1 H -15.342 -6.518 -11.884 1.00 . A A . 92 THR HG1 1 1
2 4922 1 1 92 THR HG21 H -13.376 -9.801 -11.256 1.00 . A A . 92 THR HG21 1 1
2 4923 1 1 92 THR HG22 H -14.290 -9.687 -12.759 1.00 . A A . 92 THR HG22 1 1
2 4924 1 1 92 THR HG23 H -15.097 -9.434 -11.209 1.00 . A A . 92 THR HG23 1 1
2 4925 1 1 92 THR N N -13.493 -5.781 -10.446 1.00 . A A . 92 THR N 1 1
2 4926 1 1 92 THR O O -11.411 -7.822 -10.185 1.00 . A A . 92 THR O 1 1
2 4927 1 1 92 THR OG1 O -14.938 -7.122 -12.530 1.00 . A A . 92 THR OG1 1 1
2 4928 1 1 93 PRO C C -11.339 -10.310 -8.056 1.00 . A A . 93 PRO C 1 1
2 4929 1 1 93 PRO CA C -11.679 -8.878 -7.640 1.00 . A A . 93 PRO CA 1 1
2 4930 1 1 93 PRO CB C -12.268 -8.843 -6.228 1.00 . A A . 93 PRO CB 1 1
2 4931 1 1 93 PRO CD C -14.045 -8.307 -7.745 1.00 . A A . 93 PRO CD 1 1
2 4932 1 1 93 PRO CG C -13.739 -8.969 -6.428 1.00 . A A . 93 PRO CG 1 1
2 4933 1 1 93 PRO HA H -10.768 -8.299 -7.665 1.00 . A A . 93 PRO HA 1 1
2 4934 1 1 93 PRO HB2 H -11.874 -9.659 -5.645 1.00 . A A . 93 PRO HB2 1 1
2 4935 1 1 93 PRO HB3 H -12.011 -7.909 -5.752 1.00 . A A . 93 PRO HB3 1 1
2 4936 1 1 93 PRO HD2 H -14.772 -8.888 -8.294 1.00 . A A . 93 PRO HD2 1 1
2 4937 1 1 93 PRO HD3 H -14.407 -7.301 -7.589 1.00 . A A . 93 PRO HD3 1 1
2 4938 1 1 93 PRO HG2 H -14.016 -10.012 -6.462 1.00 . A A . 93 PRO HG2 1 1
2 4939 1 1 93 PRO HG3 H -14.263 -8.469 -5.627 1.00 . A A . 93 PRO HG3 1 1
2 4940 1 1 93 PRO N N -12.741 -8.296 -8.451 1.00 . A A . 93 PRO N 1 1
2 4941 1 1 93 PRO O O -12.119 -10.984 -8.760 1.00 . A A . 93 PRO O 1 1
2 4942 1 1 94 ALA C C -9.968 -12.896 -6.661 1.00 . A A . 94 ALA C 1 1
2 4943 1 1 94 ALA CA C -9.727 -12.091 -7.903 1.00 . A A . 94 ALA CA 1 1
2 4944 1 1 94 ALA CB C -8.259 -12.108 -8.280 1.00 . A A . 94 ALA CB 1 1
2 4945 1 1 94 ALA H H -9.598 -10.155 -7.133 1.00 . A A . 94 ALA H 1 1
2 4946 1 1 94 ALA HA H -10.311 -12.501 -8.713 1.00 . A A . 94 ALA HA 1 1
2 4947 1 1 94 ALA HB1 H -8.119 -11.542 -9.189 1.00 . A A . 94 ALA HB1 1 1
2 4948 1 1 94 ALA HB2 H -7.936 -13.127 -8.434 1.00 . A A . 94 ALA HB2 1 1
2 4949 1 1 94 ALA HB3 H -7.682 -11.661 -7.485 1.00 . A A . 94 ALA HB3 1 1
2 4950 1 1 94 ALA N N -10.178 -10.751 -7.651 1.00 . A A . 94 ALA N 1 1
2 4951 1 1 94 ALA O O -10.449 -14.027 -6.721 1.00 . A A . 94 ALA O 1 1
2 4952 1 1 95 HIS C C -11.382 -12.602 -3.875 1.00 . A A . 95 HIS C 1 1
2 4953 1 1 95 HIS CA C -9.978 -12.957 -4.281 1.00 . A A . 95 HIS CA 1 1
2 4954 1 1 95 HIS CB C -8.914 -12.741 -3.152 1.00 . A A . 95 HIS CB 1 1
2 4955 1 1 95 HIS CD2 C -9.245 -10.425 -2.019 1.00 . A A . 95 HIS CD2 1 1
2 4956 1 1 95 HIS CE1 C -7.323 -9.571 -2.552 1.00 . A A . 95 HIS CE1 1 1
2 4957 1 1 95 HIS CG C -8.563 -11.319 -2.768 1.00 . A A . 95 HIS CG 1 1
2 4958 1 1 95 HIS H H -9.301 -11.393 -5.517 1.00 . A A . 95 HIS H 1 1
2 4959 1 1 95 HIS HA H -10.010 -14.006 -4.543 1.00 . A A . 95 HIS HA 1 1
2 4960 1 1 95 HIS HB2 H -9.262 -13.226 -2.253 1.00 . A A . 95 HIS HB2 1 1
2 4961 1 1 95 HIS HB3 H -8.003 -13.230 -3.463 1.00 . A A . 95 HIS HB3 1 1
2 4962 1 1 95 HIS HD2 H -10.231 -10.554 -1.599 1.00 . A A . 95 HIS HD2 1 1
2 4963 1 1 95 HIS HE1 H -6.494 -8.883 -2.622 1.00 . A A . 95 HIS HE1 1 1
2 4964 1 1 95 HIS HE2 H -8.776 -8.419 -1.687 1.00 . A A . 95 HIS HE2 1 1
2 4965 1 1 95 HIS N N -9.679 -12.301 -5.520 1.00 . A A . 95 HIS N 1 1
2 4966 1 1 95 HIS ND1 N -7.347 -10.776 -3.106 1.00 . A A . 95 HIS ND1 1 1
2 4967 1 1 95 HIS NE2 N -8.448 -9.323 -1.891 1.00 . A A . 95 HIS NE2 1 1
2 4968 1 1 95 HIS O O -11.664 -11.507 -3.422 1.00 . A A . 95 HIS O 1 1
2 4969 1 1 96 VAL C C -14.275 -14.474 -3.181 1.00 . A A . 96 VAL C 1 1
2 4970 1 1 96 VAL CA C -13.656 -13.283 -3.907 1.00 . A A . 96 VAL CA 1 1
2 4971 1 1 96 VAL CB C -14.412 -12.933 -5.234 1.00 . A A . 96 VAL CB 1 1
2 4972 1 1 96 VAL CG1 C -14.165 -13.967 -6.316 1.00 . A A . 96 VAL CG1 1 1
2 4973 1 1 96 VAL CG2 C -15.890 -12.775 -5.005 1.00 . A A . 96 VAL CG2 1 1
2 4974 1 1 96 VAL H H -11.977 -14.335 -4.563 1.00 . A A . 96 VAL H 1 1
2 4975 1 1 96 VAL HA H -13.724 -12.432 -3.245 1.00 . A A . 96 VAL HA 1 1
2 4976 1 1 96 VAL HB H -14.022 -11.991 -5.590 1.00 . A A . 96 VAL HB 1 1
2 4977 1 1 96 VAL HG11 H -14.709 -13.683 -7.206 1.00 . A A . 96 VAL HG11 1 1
2 4978 1 1 96 VAL HG12 H -14.525 -14.922 -5.966 1.00 . A A . 96 VAL HG12 1 1
2 4979 1 1 96 VAL HG13 H -13.108 -14.028 -6.534 1.00 . A A . 96 VAL HG13 1 1
2 4980 1 1 96 VAL HG21 H -16.294 -13.692 -4.604 1.00 . A A . 96 VAL HG21 1 1
2 4981 1 1 96 VAL HG22 H -16.381 -12.542 -5.937 1.00 . A A . 96 VAL HG22 1 1
2 4982 1 1 96 VAL HG23 H -16.061 -11.970 -4.304 1.00 . A A . 96 VAL HG23 1 1
2 4983 1 1 96 VAL N N -12.268 -13.493 -4.156 1.00 . A A . 96 VAL N 1 1
2 4984 1 1 96 VAL O O -13.947 -15.638 -3.467 1.00 . A A . 96 VAL O 1 1
2 4985 1 1 97 ALA C C -16.917 -15.851 -2.151 1.00 . A A . 97 ALA C 1 1
2 4986 1 1 97 ALA CA C -15.808 -15.137 -1.405 1.00 . A A . 97 ALA CA 1 1
2 4987 1 1 97 ALA CB C -16.400 -14.450 -0.196 1.00 . A A . 97 ALA CB 1 1
2 4988 1 1 97 ALA H H -15.311 -13.211 -2.059 1.00 . A A . 97 ALA H 1 1
2 4989 1 1 97 ALA HA H -15.088 -15.856 -1.046 1.00 . A A . 97 ALA HA 1 1
2 4990 1 1 97 ALA HB1 H -16.879 -15.178 0.441 1.00 . A A . 97 ALA HB1 1 1
2 4991 1 1 97 ALA HB2 H -17.121 -13.711 -0.517 1.00 . A A . 97 ALA HB2 1 1
2 4992 1 1 97 ALA HB3 H -15.597 -13.970 0.342 1.00 . A A . 97 ALA HB3 1 1
2 4993 1 1 97 ALA N N -15.128 -14.163 -2.225 1.00 . A A . 97 ALA N 1 1
2 4994 1 1 97 ALA O O -17.451 -15.348 -3.141 1.00 . A A . 97 ALA O 1 1
2 4995 1 1 98 ASN C C -19.319 -18.084 -1.053 1.00 . A A . 98 ASN C 1 1
2 4996 1 1 98 ASN CA C -18.365 -17.809 -2.194 1.00 . A A . 98 ASN CA 1 1
2 4997 1 1 98 ASN CB C -17.937 -19.158 -2.807 1.00 . A A . 98 ASN CB 1 1
2 4998 1 1 98 ASN CG C -17.052 -19.020 -4.021 1.00 . A A . 98 ASN CG 1 1
2 4999 1 1 98 ASN H H -16.619 -17.458 -1.037 1.00 . A A . 98 ASN H 1 1
2 5000 1 1 98 ASN HA H -18.864 -17.219 -2.950 1.00 . A A . 98 ASN HA 1 1
2 5001 1 1 98 ASN HB2 H -17.396 -19.725 -2.064 1.00 . A A . 98 ASN HB2 1 1
2 5002 1 1 98 ASN HB3 H -18.823 -19.708 -3.088 1.00 . A A . 98 ASN HB3 1 1
2 5003 1 1 98 ASN HD21 H -15.425 -19.139 -2.905 1.00 . A A . 98 ASN HD21 1 1
2 5004 1 1 98 ASN HD22 H -15.161 -18.992 -4.595 1.00 . A A . 98 ASN HD22 1 1
2 5005 1 1 98 ASN N N -17.219 -17.046 -1.696 1.00 . A A . 98 ASN N 1 1
2 5006 1 1 98 ASN ND2 N -15.763 -19.043 -3.821 1.00 . A A . 98 ASN ND2 1 1
2 5007 1 1 98 ASN O O -20.394 -18.627 -1.241 1.00 . A A . 98 ASN O 1 1
2 5008 1 1 98 ASN OD1 O -17.535 -18.886 -5.145 1.00 . A A . 98 ASN OD1 1 1
2 5009 1 1 99 ARG C C -19.749 -16.813 2.269 1.00 . A A . 99 ARG C 1 1
2 5010 1 1 99 ARG CA C -19.643 -18.007 1.348 1.00 . A A . 99 ARG CA 1 1
2 5011 1 1 99 ARG CB C -18.970 -19.208 2.055 1.00 . A A . 99 ARG CB 1 1
2 5012 1 1 99 ARG CD C -20.605 -21.001 1.438 1.00 . A A . 99 ARG CD 1 1
2 5013 1 1 99 ARG CG C -19.168 -20.540 1.337 1.00 . A A . 99 ARG CG 1 1
2 5014 1 1 99 ARG CZ C -21.998 -22.676 0.267 1.00 . A A . 99 ARG CZ 1 1
2 5015 1 1 99 ARG H H -18.125 -17.118 0.220 1.00 . A A . 99 ARG H 1 1
2 5016 1 1 99 ARG HA H -20.653 -18.289 1.101 1.00 . A A . 99 ARG HA 1 1
2 5017 1 1 99 ARG HB2 H -17.912 -19.028 2.182 1.00 . A A . 99 ARG HB2 1 1
2 5018 1 1 99 ARG HB3 H -19.381 -19.307 3.050 1.00 . A A . 99 ARG HB3 1 1
2 5019 1 1 99 ARG HD2 H -20.871 -21.085 2.481 1.00 . A A . 99 ARG HD2 1 1
2 5020 1 1 99 ARG HD3 H -21.241 -20.268 0.964 1.00 . A A . 99 ARG HD3 1 1
2 5021 1 1 99 ARG HE H -20.027 -22.872 0.752 1.00 . A A . 99 ARG HE 1 1
2 5022 1 1 99 ARG HG2 H -18.935 -20.392 0.293 1.00 . A A . 99 ARG HG2 1 1
2 5023 1 1 99 ARG HG3 H -18.522 -21.308 1.729 1.00 . A A . 99 ARG HG3 1 1
2 5024 1 1 99 ARG HH11 H -23.045 -21.052 0.941 1.00 . A A . 99 ARG HH11 1 1
2 5025 1 1 99 ARG HH12 H -23.985 -22.153 0.064 1.00 . A A . 99 ARG HH12 1 1
2 5026 1 1 99 ARG HH21 H -21.300 -24.439 -0.497 1.00 . A A . 99 ARG HH21 1 1
2 5027 1 1 99 ARG HH22 H -22.941 -24.138 -0.811 1.00 . A A . 99 ARG HH22 1 1
2 5028 1 1 99 ARG N N -18.917 -17.687 0.139 1.00 . A A . 99 ARG N 1 1
2 5029 1 1 99 ARG NE N -20.823 -22.294 0.796 1.00 . A A . 99 ARG NE 1 1
2 5030 1 1 99 ARG NH1 N -23.082 -21.914 0.429 1.00 . A A . 99 ARG NH1 1 1
2 5031 1 1 99 ARG NH2 N -22.089 -23.828 -0.384 1.00 . A A . 99 ARG NH2 1 1
2 5032 1 1 99 ARG O O -18.773 -16.088 2.477 1.00 . A A . 99 ARG O 1 1
2 5033 1 1 100 VAL C C -21.807 -16.180 5.011 1.00 . A A . 100 VAL C 1 1
2 5034 1 1 100 VAL CA C -21.226 -15.539 3.741 1.00 . A A . 100 VAL CA 1 1
2 5035 1 1 100 VAL CB C -22.233 -14.494 3.167 1.00 . A A . 100 VAL CB 1 1
2 5036 1 1 100 VAL CG1 C -22.519 -13.403 4.176 1.00 . A A . 100 VAL CG1 1 1
2 5037 1 1 100 VAL CG2 C -21.699 -13.875 1.883 1.00 . A A . 100 VAL CG2 1 1
2 5038 1 1 100 VAL H H -21.699 -17.179 2.530 1.00 . A A . 100 VAL H 1 1
2 5039 1 1 100 VAL HA H -20.292 -15.052 3.988 1.00 . A A . 100 VAL HA 1 1
2 5040 1 1 100 VAL HB H -23.157 -15.003 2.938 1.00 . A A . 100 VAL HB 1 1
2 5041 1 1 100 VAL HG11 H -22.936 -13.837 5.073 1.00 . A A . 100 VAL HG11 1 1
2 5042 1 1 100 VAL HG12 H -23.222 -12.698 3.756 1.00 . A A . 100 VAL HG12 1 1
2 5043 1 1 100 VAL HG13 H -21.602 -12.887 4.419 1.00 . A A . 100 VAL HG13 1 1
2 5044 1 1 100 VAL HG21 H -22.420 -13.169 1.499 1.00 . A A . 100 VAL HG21 1 1
2 5045 1 1 100 VAL HG22 H -21.529 -14.650 1.150 1.00 . A A . 100 VAL HG22 1 1
2 5046 1 1 100 VAL HG23 H -20.770 -13.366 2.090 1.00 . A A . 100 VAL HG23 1 1
2 5047 1 1 100 VAL N N -20.949 -16.598 2.786 1.00 . A A . 100 VAL N 1 1
2 5048 1 1 100 VAL O O -22.746 -16.984 4.925 1.00 . A A . 100 VAL O 1 1
2 5049 1 1 101 SER C C -22.971 -15.769 7.869 1.00 . A A . 101 SER C 1 1
2 5050 1 1 101 SER CA C -21.661 -16.438 7.431 1.00 . A A . 101 SER CA 1 1
2 5051 1 1 101 SER CB C -20.581 -16.168 8.480 1.00 . A A . 101 SER CB 1 1
2 5052 1 1 101 SER H H -20.476 -15.241 6.181 1.00 . A A . 101 SER H 1 1
2 5053 1 1 101 SER HA H -21.795 -17.503 7.319 1.00 . A A . 101 SER HA 1 1
2 5054 1 1 101 SER HB2 H -20.594 -15.119 8.740 1.00 . A A . 101 SER HB2 1 1
2 5055 1 1 101 SER HB3 H -20.776 -16.762 9.361 1.00 . A A . 101 SER HB3 1 1
2 5056 1 1 101 SER HG H -18.911 -15.644 7.718 1.00 . A A . 101 SER HG 1 1
2 5057 1 1 101 SER N N -21.228 -15.871 6.160 1.00 . A A . 101 SER N 1 1
2 5058 1 1 101 SER O O -23.261 -14.669 7.416 1.00 . A A . 101 SER O 1 1
2 5059 1 1 101 SER OG O -19.294 -16.499 7.978 1.00 . A A . 101 SER OG 1 1
2 5060 1 1 102 PRO C C -24.798 -14.421 9.855 1.00 . A A . 102 PRO C 1 1
2 5061 1 1 102 PRO CA C -25.035 -15.817 9.265 1.00 . A A . 102 PRO CA 1 1
2 5062 1 1 102 PRO CB C -25.471 -16.803 10.353 1.00 . A A . 102 PRO CB 1 1
2 5063 1 1 102 PRO CD C -23.588 -17.794 9.260 1.00 . A A . 102 PRO CD 1 1
2 5064 1 1 102 PRO CG C -24.907 -18.109 9.914 1.00 . A A . 102 PRO CG 1 1
2 5065 1 1 102 PRO HA H -25.789 -15.741 8.500 1.00 . A A . 102 PRO HA 1 1
2 5066 1 1 102 PRO HB2 H -25.065 -16.492 11.306 1.00 . A A . 102 PRO HB2 1 1
2 5067 1 1 102 PRO HB3 H -26.549 -16.836 10.405 1.00 . A A . 102 PRO HB3 1 1
2 5068 1 1 102 PRO HD2 H -22.786 -17.829 9.982 1.00 . A A . 102 PRO HD2 1 1
2 5069 1 1 102 PRO HD3 H -23.397 -18.482 8.450 1.00 . A A . 102 PRO HD3 1 1
2 5070 1 1 102 PRO HG2 H -24.763 -18.760 10.764 1.00 . A A . 102 PRO HG2 1 1
2 5071 1 1 102 PRO HG3 H -25.573 -18.573 9.202 1.00 . A A . 102 PRO HG3 1 1
2 5072 1 1 102 PRO N N -23.785 -16.415 8.743 1.00 . A A . 102 PRO N 1 1
2 5073 1 1 102 PRO O O -25.528 -13.467 9.560 1.00 . A A . 102 PRO O 1 1
2 5074 1 1 103 GLY C C -22.917 -12.037 10.210 1.00 . A A . 103 GLY C 1 1
2 5075 1 1 103 GLY CA C -23.358 -13.062 11.242 1.00 . A A . 103 GLY CA 1 1
2 5076 1 1 103 GLY H H -23.251 -15.146 10.810 1.00 . A A . 103 GLY H 1 1
2 5077 1 1 103 GLY HA2 H -24.197 -12.666 11.795 1.00 . A A . 103 GLY HA2 1 1
2 5078 1 1 103 GLY HA3 H -22.542 -13.245 11.925 1.00 . A A . 103 GLY HA3 1 1
2 5079 1 1 103 GLY N N -23.747 -14.319 10.636 1.00 . A A . 103 GLY N 1 1
2 5080 1 1 103 GLY O O -23.211 -10.845 10.336 1.00 . A A . 103 GLY O 1 1
2 5081 1 1 104 ASP C C -22.983 -11.122 7.320 1.00 . A A . 104 ASP C 1 1
2 5082 1 1 104 ASP CA C -21.792 -11.599 8.111 1.00 . A A . 104 ASP CA 1 1
2 5083 1 1 104 ASP CB C -20.775 -12.238 7.125 1.00 . A A . 104 ASP CB 1 1
2 5084 1 1 104 ASP CG C -19.460 -12.704 7.723 1.00 . A A . 104 ASP CG 1 1
2 5085 1 1 104 ASP H H -22.067 -13.454 9.095 1.00 . A A . 104 ASP H 1 1
2 5086 1 1 104 ASP HA H -21.347 -10.750 8.600 1.00 . A A . 104 ASP HA 1 1
2 5087 1 1 104 ASP HB2 H -21.238 -13.102 6.671 1.00 . A A . 104 ASP HB2 1 1
2 5088 1 1 104 ASP HB3 H -20.562 -11.522 6.345 1.00 . A A . 104 ASP HB3 1 1
2 5089 1 1 104 ASP N N -22.246 -12.497 9.165 1.00 . A A . 104 ASP N 1 1
2 5090 1 1 104 ASP O O -23.080 -9.954 6.982 1.00 . A A . 104 ASP O 1 1
2 5091 1 1 104 ASP OD1 O -18.870 -11.989 8.561 1.00 . A A . 104 ASP OD1 1 1
2 5092 1 1 104 ASP OD2 O -18.969 -13.797 7.314 1.00 . A A . 104 ASP OD2 1 1
2 5093 1 1 105 ALA C C -25.940 -10.676 6.893 1.00 . A A . 105 ALA C 1 1
2 5094 1 1 105 ALA CA C -25.102 -11.781 6.292 1.00 . A A . 105 ALA CA 1 1
2 5095 1 1 105 ALA CB C -25.925 -13.051 6.145 1.00 . A A . 105 ALA CB 1 1
2 5096 1 1 105 ALA H H -23.762 -12.942 7.426 1.00 . A A . 105 ALA H 1 1
2 5097 1 1 105 ALA HA H -24.787 -11.474 5.305 1.00 . A A . 105 ALA HA 1 1
2 5098 1 1 105 ALA HB1 H -26.277 -13.363 7.117 1.00 . A A . 105 ALA HB1 1 1
2 5099 1 1 105 ALA HB2 H -25.312 -13.832 5.717 1.00 . A A . 105 ALA HB2 1 1
2 5100 1 1 105 ALA HB3 H -26.770 -12.859 5.501 1.00 . A A . 105 ALA HB3 1 1
2 5101 1 1 105 ALA N N -23.905 -12.035 7.073 1.00 . A A . 105 ALA N 1 1
2 5102 1 1 105 ALA O O -26.327 -9.744 6.194 1.00 . A A . 105 ALA O 1 1
2 5103 1 1 106 ILE C C -26.304 -8.399 8.912 1.00 . A A . 106 ILE C 1 1
2 5104 1 1 106 ILE CA C -26.995 -9.747 8.844 1.00 . A A . 106 ILE CA 1 1
2 5105 1 1 106 ILE CB C -27.585 -10.225 10.219 1.00 . A A . 106 ILE CB 1 1
2 5106 1 1 106 ILE CD1 C -25.809 -9.526 11.980 1.00 . A A . 106 ILE CD1 1 1
2 5107 1 1 106 ILE CG1 C -26.518 -10.660 11.259 1.00 . A A . 106 ILE CG1 1 1
2 5108 1 1 106 ILE CG2 C -28.594 -11.339 10.005 1.00 . A A . 106 ILE CG2 1 1
2 5109 1 1 106 ILE H H -25.757 -11.451 8.735 1.00 . A A . 106 ILE H 1 1
2 5110 1 1 106 ILE HA H -27.815 -9.599 8.156 1.00 . A A . 106 ILE HA 1 1
2 5111 1 1 106 ILE HB H -28.132 -9.380 10.606 1.00 . A A . 106 ILE HB 1 1
2 5112 1 1 106 ILE HD11 H -26.530 -8.934 12.523 1.00 . A A . 106 ILE HD11 1 1
2 5113 1 1 106 ILE HD12 H -25.302 -8.903 11.258 1.00 . A A . 106 ILE HD12 1 1
2 5114 1 1 106 ILE HD13 H -25.085 -9.932 12.671 1.00 . A A . 106 ILE HD13 1 1
2 5115 1 1 106 ILE HG12 H -26.994 -11.269 12.014 1.00 . A A . 106 ILE HG12 1 1
2 5116 1 1 106 ILE HG13 H -25.770 -11.256 10.758 1.00 . A A . 106 ILE HG13 1 1
2 5117 1 1 106 ILE HG21 H -29.404 -10.981 9.386 1.00 . A A . 106 ILE HG21 1 1
2 5118 1 1 106 ILE HG22 H -28.984 -11.660 10.959 1.00 . A A . 106 ILE HG22 1 1
2 5119 1 1 106 ILE HG23 H -28.111 -12.173 9.517 1.00 . A A . 106 ILE HG23 1 1
2 5120 1 1 106 ILE N N -26.163 -10.736 8.198 1.00 . A A . 106 ILE N 1 1
2 5121 1 1 106 ILE O O -26.945 -7.348 8.882 1.00 . A A . 106 ILE O 1 1
2 5122 1 1 107 SER C C -24.263 -6.644 7.504 1.00 . A A . 107 SER C 1 1
2 5123 1 1 107 SER CA C -24.216 -7.250 8.914 1.00 . A A . 107 SER CA 1 1
2 5124 1 1 107 SER CB C -22.792 -7.557 9.367 1.00 . A A . 107 SER CB 1 1
2 5125 1 1 107 SER H H -24.537 -9.303 8.992 1.00 . A A . 107 SER H 1 1
2 5126 1 1 107 SER HA H -24.667 -6.550 9.600 1.00 . A A . 107 SER HA 1 1
2 5127 1 1 107 SER HB2 H -22.336 -8.242 8.669 1.00 . A A . 107 SER HB2 1 1
2 5128 1 1 107 SER HB3 H -22.218 -6.643 9.408 1.00 . A A . 107 SER HB3 1 1
2 5129 1 1 107 SER HG H -22.833 -9.117 10.575 1.00 . A A . 107 SER HG 1 1
2 5130 1 1 107 SER N N -24.994 -8.438 8.940 1.00 . A A . 107 SER N 1 1
2 5131 1 1 107 SER O O -24.435 -5.450 7.352 1.00 . A A . 107 SER O 1 1
2 5132 1 1 107 SER OG O -22.806 -8.154 10.665 1.00 . A A . 107 SER OG 1 1
2 5133 1 1 108 MET C C -25.570 -6.456 4.760 1.00 . A A . 108 MET C 1 1
2 5134 1 1 108 MET CA C -24.246 -7.071 5.087 1.00 . A A . 108 MET CA 1 1
2 5135 1 1 108 MET CB C -23.946 -8.198 4.092 1.00 . A A . 108 MET CB 1 1
2 5136 1 1 108 MET CE C -22.357 -8.970 1.359 1.00 . A A . 108 MET CE 1 1
2 5137 1 1 108 MET CG C -22.527 -8.715 4.136 1.00 . A A . 108 MET CG 1 1
2 5138 1 1 108 MET H H -24.132 -8.463 6.684 1.00 . A A . 108 MET H 1 1
2 5139 1 1 108 MET HA H -23.489 -6.308 4.983 1.00 . A A . 108 MET HA 1 1
2 5140 1 1 108 MET HB2 H -24.609 -9.024 4.300 1.00 . A A . 108 MET HB2 1 1
2 5141 1 1 108 MET HB3 H -24.147 -7.836 3.096 1.00 . A A . 108 MET HB3 1 1
2 5142 1 1 108 MET HE1 H -22.143 -9.592 0.503 1.00 . A A . 108 MET HE1 1 1
2 5143 1 1 108 MET HE2 H -21.662 -8.142 1.381 1.00 . A A . 108 MET HE2 1 1
2 5144 1 1 108 MET HE3 H -23.366 -8.594 1.287 1.00 . A A . 108 MET HE3 1 1
2 5145 1 1 108 MET HG2 H -21.860 -7.877 3.998 1.00 . A A . 108 MET HG2 1 1
2 5146 1 1 108 MET HG3 H -22.351 -9.157 5.106 1.00 . A A . 108 MET HG3 1 1
2 5147 1 1 108 MET N N -24.202 -7.506 6.482 1.00 . A A . 108 MET N 1 1
2 5148 1 1 108 MET O O -25.630 -5.522 3.987 1.00 . A A . 108 MET O 1 1
2 5149 1 1 108 MET SD S -22.174 -9.947 2.858 1.00 . A A . 108 MET SD 1 1
2 5150 1 1 109 LEU C C -27.963 -4.981 5.636 1.00 . A A . 109 LEU C 1 1
2 5151 1 1 109 LEU CA C -27.959 -6.430 5.183 1.00 . A A . 109 LEU CA 1 1
2 5152 1 1 109 LEU CB C -29.003 -7.237 5.966 1.00 . A A . 109 LEU CB 1 1
2 5153 1 1 109 LEU CD1 C -30.233 -9.372 6.428 1.00 . A A . 109 LEU CD1 1 1
2 5154 1 1 109 LEU CD2 C -29.647 -8.772 4.077 1.00 . A A . 109 LEU CD2 1 1
2 5155 1 1 109 LEU CG C -29.209 -8.694 5.534 1.00 . A A . 109 LEU CG 1 1
2 5156 1 1 109 LEU H H -26.507 -7.794 5.902 1.00 . A A . 109 LEU H 1 1
2 5157 1 1 109 LEU HA H -28.199 -6.460 4.130 1.00 . A A . 109 LEU HA 1 1
2 5158 1 1 109 LEU HB2 H -28.708 -7.237 7.005 1.00 . A A . 109 LEU HB2 1 1
2 5159 1 1 109 LEU HB3 H -29.950 -6.725 5.884 1.00 . A A . 109 LEU HB3 1 1
2 5160 1 1 109 LEU HD11 H -30.350 -10.399 6.117 1.00 . A A . 109 LEU HD11 1 1
2 5161 1 1 109 LEU HD12 H -31.180 -8.861 6.339 1.00 . A A . 109 LEU HD12 1 1
2 5162 1 1 109 LEU HD13 H -29.903 -9.342 7.455 1.00 . A A . 109 LEU HD13 1 1
2 5163 1 1 109 LEU HD21 H -29.813 -9.804 3.807 1.00 . A A . 109 LEU HD21 1 1
2 5164 1 1 109 LEU HD22 H -28.880 -8.353 3.443 1.00 . A A . 109 LEU HD22 1 1
2 5165 1 1 109 LEU HD23 H -30.563 -8.213 3.946 1.00 . A A . 109 LEU HD23 1 1
2 5166 1 1 109 LEU HG H -28.274 -9.225 5.638 1.00 . A A . 109 LEU HG 1 1
2 5167 1 1 109 LEU N N -26.628 -6.988 5.352 1.00 . A A . 109 LEU N 1 1
2 5168 1 1 109 LEU O O -28.372 -4.086 4.884 1.00 . A A . 109 LEU O 1 1
2 5169 1 1 110 TYR C C -26.430 -2.516 6.534 1.00 . A A . 110 TYR C 1 1
2 5170 1 1 110 TYR CA C -27.349 -3.390 7.374 1.00 . A A . 110 TYR CA 1 1
2 5171 1 1 110 TYR CB C -26.934 -3.373 8.851 1.00 . A A . 110 TYR CB 1 1
2 5172 1 1 110 TYR CD1 C -28.648 -4.696 10.187 1.00 . A A . 110 TYR CD1 1 1
2 5173 1 1 110 TYR CD2 C -28.640 -2.322 10.375 1.00 . A A . 110 TYR CD2 1 1
2 5174 1 1 110 TYR CE1 C -29.711 -4.759 11.077 1.00 . A A . 110 TYR CE1 1 1
2 5175 1 1 110 TYR CE2 C -29.694 -2.376 11.260 1.00 . A A . 110 TYR CE2 1 1
2 5176 1 1 110 TYR CG C -28.096 -3.474 9.821 1.00 . A A . 110 TYR CG 1 1
2 5177 1 1 110 TYR CZ C -30.228 -3.592 11.609 1.00 . A A . 110 TYR CZ 1 1
2 5178 1 1 110 TYR H H -27.108 -5.507 7.363 1.00 . A A . 110 TYR H 1 1
2 5179 1 1 110 TYR HA H -28.345 -2.978 7.292 1.00 . A A . 110 TYR HA 1 1
2 5180 1 1 110 TYR HB2 H -26.276 -4.210 9.041 1.00 . A A . 110 TYR HB2 1 1
2 5181 1 1 110 TYR HB3 H -26.403 -2.455 9.058 1.00 . A A . 110 TYR HB3 1 1
2 5182 1 1 110 TYR HD1 H -28.241 -5.605 9.767 1.00 . A A . 110 TYR HD1 1 1
2 5183 1 1 110 TYR HD2 H -28.223 -1.364 10.101 1.00 . A A . 110 TYR HD2 1 1
2 5184 1 1 110 TYR HE1 H -30.129 -5.717 11.352 1.00 . A A . 110 TYR HE1 1 1
2 5185 1 1 110 TYR HE2 H -30.098 -1.465 11.676 1.00 . A A . 110 TYR HE2 1 1
2 5186 1 1 110 TYR HH H -31.134 -4.312 13.162 1.00 . A A . 110 TYR HH 1 1
2 5187 1 1 110 TYR N N -27.442 -4.745 6.839 1.00 . A A . 110 TYR N 1 1
2 5188 1 1 110 TYR O O -26.682 -1.336 6.348 1.00 . A A . 110 TYR O 1 1
2 5189 1 1 110 TYR OH O -31.289 -3.638 12.492 1.00 . A A . 110 TYR OH 1 1
2 5190 1 1 111 VAL C C -25.157 -1.998 3.833 1.00 . A A . 111 VAL C 1 1
2 5191 1 1 111 VAL CA C -24.477 -2.382 5.151 1.00 . A A . 111 VAL CA 1 1
2 5192 1 1 111 VAL CB C -23.177 -3.175 4.898 1.00 . A A . 111 VAL CB 1 1
2 5193 1 1 111 VAL CG1 C -22.265 -2.445 3.932 1.00 . A A . 111 VAL CG1 1 1
2 5194 1 1 111 VAL CG2 C -22.459 -3.405 6.203 1.00 . A A . 111 VAL CG2 1 1
2 5195 1 1 111 VAL H H -25.199 -4.036 6.253 1.00 . A A . 111 VAL H 1 1
2 5196 1 1 111 VAL HA H -24.225 -1.467 5.667 1.00 . A A . 111 VAL HA 1 1
2 5197 1 1 111 VAL HB H -23.430 -4.138 4.479 1.00 . A A . 111 VAL HB 1 1
2 5198 1 1 111 VAL HG11 H -21.332 -2.982 3.866 1.00 . A A . 111 VAL HG11 1 1
2 5199 1 1 111 VAL HG12 H -22.098 -1.436 4.278 1.00 . A A . 111 VAL HG12 1 1
2 5200 1 1 111 VAL HG13 H -22.732 -2.416 2.959 1.00 . A A . 111 VAL HG13 1 1
2 5201 1 1 111 VAL HG21 H -21.548 -3.956 6.023 1.00 . A A . 111 VAL HG21 1 1
2 5202 1 1 111 VAL HG22 H -23.095 -3.970 6.868 1.00 . A A . 111 VAL HG22 1 1
2 5203 1 1 111 VAL HG23 H -22.217 -2.454 6.654 1.00 . A A . 111 VAL HG23 1 1
2 5204 1 1 111 VAL N N -25.383 -3.100 6.017 1.00 . A A . 111 VAL N 1 1
2 5205 1 1 111 VAL O O -24.977 -0.890 3.342 1.00 . A A . 111 VAL O 1 1
2 5206 1 1 112 LEU C C -27.711 -1.517 2.222 1.00 . A A . 112 LEU C 1 1
2 5207 1 1 112 LEU CA C -26.675 -2.623 2.043 1.00 . A A . 112 LEU CA 1 1
2 5208 1 1 112 LEU CB C -27.303 -3.892 1.448 1.00 . A A . 112 LEU CB 1 1
2 5209 1 1 112 LEU CD1 C -27.065 -6.187 0.446 1.00 . A A . 112 LEU CD1 1 1
2 5210 1 1 112 LEU CD2 C -25.378 -4.431 -0.100 1.00 . A A . 112 LEU CD2 1 1
2 5211 1 1 112 LEU CG C -26.318 -4.976 0.972 1.00 . A A . 112 LEU CG 1 1
2 5212 1 1 112 LEU H H -26.059 -3.774 3.713 1.00 . A A . 112 LEU H 1 1
2 5213 1 1 112 LEU HA H -25.935 -2.245 1.353 1.00 . A A . 112 LEU HA 1 1
2 5214 1 1 112 LEU HB2 H -27.944 -4.329 2.200 1.00 . A A . 112 LEU HB2 1 1
2 5215 1 1 112 LEU HB3 H -27.915 -3.602 0.607 1.00 . A A . 112 LEU HB3 1 1
2 5216 1 1 112 LEU HD11 H -27.692 -5.894 -0.382 1.00 . A A . 112 LEU HD11 1 1
2 5217 1 1 112 LEU HD12 H -27.676 -6.607 1.232 1.00 . A A . 112 LEU HD12 1 1
2 5218 1 1 112 LEU HD13 H -26.355 -6.929 0.110 1.00 . A A . 112 LEU HD13 1 1
2 5219 1 1 112 LEU HD21 H -24.776 -3.634 0.311 1.00 . A A . 112 LEU HD21 1 1
2 5220 1 1 112 LEU HD22 H -25.957 -4.061 -0.933 1.00 . A A . 112 LEU HD22 1 1
2 5221 1 1 112 LEU HD23 H -24.729 -5.225 -0.438 1.00 . A A . 112 LEU HD23 1 1
2 5222 1 1 112 LEU HG H -25.721 -5.300 1.813 1.00 . A A . 112 LEU HG 1 1
2 5223 1 1 112 LEU N N -25.956 -2.894 3.283 1.00 . A A . 112 LEU N 1 1
2 5224 1 1 112 LEU O O -27.938 -0.719 1.317 1.00 . A A . 112 LEU O 1 1
2 5225 1 1 113 SER C C -28.485 0.947 3.878 1.00 . A A . 113 SER C 1 1
2 5226 1 1 113 SER CA C -29.233 -0.378 3.642 1.00 . A A . 113 SER CA 1 1
2 5227 1 1 113 SER CB C -30.195 -0.743 4.777 1.00 . A A . 113 SER CB 1 1
2 5228 1 1 113 SER H H -28.144 -2.106 4.089 1.00 . A A . 113 SER H 1 1
2 5229 1 1 113 SER HA H -29.794 -0.270 2.728 1.00 . A A . 113 SER HA 1 1
2 5230 1 1 113 SER HB2 H -30.730 0.140 5.092 1.00 . A A . 113 SER HB2 1 1
2 5231 1 1 113 SER HB3 H -30.901 -1.482 4.426 1.00 . A A . 113 SER HB3 1 1
2 5232 1 1 113 SER HG H -29.807 -2.163 6.068 1.00 . A A . 113 SER HG 1 1
2 5233 1 1 113 SER N N -28.311 -1.440 3.387 1.00 . A A . 113 SER N 1 1
2 5234 1 1 113 SER O O -28.908 1.994 3.399 1.00 . A A . 113 SER O 1 1
2 5235 1 1 113 SER OG O -29.499 -1.267 5.885 1.00 . A A . 113 SER OG 1 1
2 5236 1 1 114 ILE C C -25.921 2.575 3.481 1.00 . A A . 114 ILE C 1 1
2 5237 1 1 114 ILE CA C -26.492 2.047 4.798 1.00 . A A . 114 ILE CA 1 1
2 5238 1 1 114 ILE CB C -25.349 1.748 5.831 1.00 . A A . 114 ILE CB 1 1
2 5239 1 1 114 ILE CD1 C -26.683 2.724 7.806 1.00 . A A . 114 ILE CD1 1 1
2 5240 1 1 114 ILE CG1 C -25.923 1.532 7.244 1.00 . A A . 114 ILE CG1 1 1
2 5241 1 1 114 ILE CG2 C -24.272 2.833 5.847 1.00 . A A . 114 ILE CG2 1 1
2 5242 1 1 114 ILE H H -27.093 0.014 4.965 1.00 . A A . 114 ILE H 1 1
2 5243 1 1 114 ILE HA H -27.117 2.835 5.185 1.00 . A A . 114 ILE HA 1 1
2 5244 1 1 114 ILE HB H -24.871 0.832 5.518 1.00 . A A . 114 ILE HB 1 1
2 5245 1 1 114 ILE HD11 H -27.008 2.498 8.811 1.00 . A A . 114 ILE HD11 1 1
2 5246 1 1 114 ILE HD12 H -27.542 2.938 7.189 1.00 . A A . 114 ILE HD12 1 1
2 5247 1 1 114 ILE HD13 H -26.030 3.584 7.827 1.00 . A A . 114 ILE HD13 1 1
2 5248 1 1 114 ILE HG12 H -26.606 0.695 7.221 1.00 . A A . 114 ILE HG12 1 1
2 5249 1 1 114 ILE HG13 H -25.112 1.305 7.921 1.00 . A A . 114 ILE HG13 1 1
2 5250 1 1 114 ILE HG21 H -23.827 2.913 4.866 1.00 . A A . 114 ILE HG21 1 1
2 5251 1 1 114 ILE HG22 H -23.512 2.578 6.570 1.00 . A A . 114 ILE HG22 1 1
2 5252 1 1 114 ILE HG23 H -24.717 3.780 6.117 1.00 . A A . 114 ILE HG23 1 1
2 5253 1 1 114 ILE N N -27.348 0.878 4.569 1.00 . A A . 114 ILE N 1 1
2 5254 1 1 114 ILE O O -25.930 3.784 3.240 1.00 . A A . 114 ILE O 1 1
2 5255 1 1 115 THR C C -26.044 2.654 0.460 1.00 . A A . 115 THR C 1 1
2 5256 1 1 115 THR CA C -24.948 2.074 1.347 1.00 . A A . 115 THR CA 1 1
2 5257 1 1 115 THR CB C -24.174 0.936 0.647 1.00 . A A . 115 THR CB 1 1
2 5258 1 1 115 THR CG2 C -22.821 0.724 1.310 1.00 . A A . 115 THR CG2 1 1
2 5259 1 1 115 THR H H -25.502 0.727 2.865 1.00 . A A . 115 THR H 1 1
2 5260 1 1 115 THR HA H -24.257 2.879 1.563 1.00 . A A . 115 THR HA 1 1
2 5261 1 1 115 THR HB H -24.018 1.208 -0.386 1.00 . A A . 115 THR HB 1 1
2 5262 1 1 115 THR HG1 H -24.835 -0.647 1.588 1.00 . A A . 115 THR HG1 1 1
2 5263 1 1 115 THR HG21 H -22.280 -0.056 0.796 1.00 . A A . 115 THR HG21 1 1
2 5264 1 1 115 THR HG22 H -22.967 0.445 2.343 1.00 . A A . 115 THR HG22 1 1
2 5265 1 1 115 THR HG23 H -22.257 1.645 1.269 1.00 . A A . 115 THR HG23 1 1
2 5266 1 1 115 THR N N -25.477 1.680 2.628 1.00 . A A . 115 THR N 1 1
2 5267 1 1 115 THR O O -25.827 3.627 -0.228 1.00 . A A . 115 THR O 1 1
2 5268 1 1 115 THR OG1 O -24.928 -0.280 0.701 1.00 . A A . 115 THR OG1 1 1
2 5269 1 1 116 HIS C C -28.690 4.040 0.336 1.00 . A A . 116 HIS C 1 1
2 5270 1 1 116 HIS CA C -28.396 2.628 -0.175 1.00 . A A . 116 HIS CA 1 1
2 5271 1 1 116 HIS CB C -29.642 1.733 0.004 1.00 . A A . 116 HIS CB 1 1
2 5272 1 1 116 HIS CD2 C -31.333 1.763 -1.959 1.00 . A A . 116 HIS CD2 1 1
2 5273 1 1 116 HIS CE1 C -32.647 3.322 -1.196 1.00 . A A . 116 HIS CE1 1 1
2 5274 1 1 116 HIS CG C -30.862 2.189 -0.765 1.00 . A A . 116 HIS CG 1 1
2 5275 1 1 116 HIS H H -27.350 1.267 1.074 1.00 . A A . 116 HIS H 1 1
2 5276 1 1 116 HIS HA H -28.133 2.683 -1.218 1.00 . A A . 116 HIS HA 1 1
2 5277 1 1 116 HIS HB2 H -29.405 0.731 -0.321 1.00 . A A . 116 HIS HB2 1 1
2 5278 1 1 116 HIS HB3 H -29.901 1.706 1.053 1.00 . A A . 116 HIS HB3 1 1
2 5279 1 1 116 HIS HD2 H -30.901 1.001 -2.590 1.00 . A A . 116 HIS HD2 1 1
2 5280 1 1 116 HIS HE1 H -33.451 4.040 -1.143 1.00 . A A . 116 HIS HE1 1 1
2 5281 1 1 116 HIS HE2 H -33.234 2.133 -2.728 1.00 . A A . 116 HIS HE2 1 1
2 5282 1 1 116 HIS N N -27.247 2.087 0.545 1.00 . A A . 116 HIS N 1 1
2 5283 1 1 116 HIS ND1 N -31.701 3.176 -0.281 1.00 . A A . 116 HIS ND1 1 1
2 5284 1 1 116 HIS NE2 N -32.472 2.488 -2.221 1.00 . A A . 116 HIS NE2 1 1
2 5285 1 1 116 HIS O O -29.059 4.937 -0.433 1.00 . A A . 116 HIS O 1 1
2 5286 1 1 117 ARG C C -27.704 6.556 1.756 1.00 . A A . 117 ARG C 1 1
2 5287 1 1 117 ARG CA C -28.723 5.532 2.234 1.00 . A A . 117 ARG CA 1 1
2 5288 1 1 117 ARG CB C -28.811 5.465 3.768 1.00 . A A . 117 ARG CB 1 1
2 5289 1 1 117 ARG CD C -30.160 4.693 5.771 1.00 . A A . 117 ARG CD 1 1
2 5290 1 1 117 ARG CG C -30.046 4.721 4.255 1.00 . A A . 117 ARG CG 1 1
2 5291 1 1 117 ARG CZ C -32.068 4.144 7.307 1.00 . A A . 117 ARG CZ 1 1
2 5292 1 1 117 ARG H H -28.229 3.477 2.185 1.00 . A A . 117 ARG H 1 1
2 5293 1 1 117 ARG HA H -29.679 5.858 1.854 1.00 . A A . 117 ARG HA 1 1
2 5294 1 1 117 ARG HB2 H -27.932 4.964 4.148 1.00 . A A . 117 ARG HB2 1 1
2 5295 1 1 117 ARG HB3 H -28.842 6.471 4.159 1.00 . A A . 117 ARG HB3 1 1
2 5296 1 1 117 ARG HD2 H -29.275 4.233 6.183 1.00 . A A . 117 ARG HD2 1 1
2 5297 1 1 117 ARG HD3 H -30.247 5.706 6.134 1.00 . A A . 117 ARG HD3 1 1
2 5298 1 1 117 ARG HE H -31.632 3.228 5.566 1.00 . A A . 117 ARG HE 1 1
2 5299 1 1 117 ARG HG2 H -30.925 5.206 3.857 1.00 . A A . 117 ARG HG2 1 1
2 5300 1 1 117 ARG HG3 H -30.004 3.707 3.885 1.00 . A A . 117 ARG HG3 1 1
2 5301 1 1 117 ARG HH11 H -30.863 5.622 8.094 1.00 . A A . 117 ARG HH11 1 1
2 5302 1 1 117 ARG HH12 H -32.240 5.246 9.019 1.00 . A A . 117 ARG HH12 1 1
2 5303 1 1 117 ARG HH21 H -33.464 2.724 6.862 1.00 . A A . 117 ARG HH21 1 1
2 5304 1 1 117 ARG HH22 H -33.760 3.541 8.327 1.00 . A A . 117 ARG HH22 1 1
2 5305 1 1 117 ARG N N -28.508 4.238 1.630 1.00 . A A . 117 ARG N 1 1
2 5306 1 1 117 ARG NE N -31.350 3.932 6.194 1.00 . A A . 117 ARG NE 1 1
2 5307 1 1 117 ARG NH1 N -31.690 5.063 8.198 1.00 . A A . 117 ARG NH1 1 1
2 5308 1 1 117 ARG NH2 N -33.171 3.422 7.520 1.00 . A A . 117 ARG NH2 1 1
2 5309 1 1 117 ARG O O -28.070 7.703 1.511 1.00 . A A . 117 ARG O 1 1
2 5310 1 1 118 GLU C C -25.712 7.326 -0.428 1.00 . A A . 118 GLU C 1 1
2 5311 1 1 118 GLU CA C -25.476 7.123 1.037 1.00 . A A . 118 GLU CA 1 1
2 5312 1 1 118 GLU CB C -23.981 6.829 1.367 1.00 . A A . 118 GLU CB 1 1
2 5313 1 1 118 GLU CD C -22.846 5.701 -0.669 1.00 . A A . 118 GLU CD 1 1
2 5314 1 1 118 GLU CG C -23.332 5.555 0.783 1.00 . A A . 118 GLU CG 1 1
2 5315 1 1 118 GLU H H -26.171 5.247 1.812 1.00 . A A . 118 GLU H 1 1
2 5316 1 1 118 GLU HA H -25.768 8.047 1.514 1.00 . A A . 118 GLU HA 1 1
2 5317 1 1 118 GLU HB2 H -23.422 7.662 0.964 1.00 . A A . 118 GLU HB2 1 1
2 5318 1 1 118 GLU HB3 H -23.854 6.852 2.437 1.00 . A A . 118 GLU HB3 1 1
2 5319 1 1 118 GLU HG2 H -22.491 5.272 1.397 1.00 . A A . 118 GLU HG2 1 1
2 5320 1 1 118 GLU HG3 H -24.072 4.769 0.815 1.00 . A A . 118 GLU HG3 1 1
2 5321 1 1 118 GLU N N -26.440 6.163 1.577 1.00 . A A . 118 GLU N 1 1
2 5322 1 1 118 GLU O O -25.601 8.414 -0.912 1.00 . A A . 118 GLU O 1 1
2 5323 1 1 118 GLU OE1 O -21.918 6.500 -0.937 1.00 . A A . 118 GLU OE1 1 1
2 5324 1 1 118 GLU OE2 O -23.361 5.012 -1.581 1.00 . A A . 118 GLU OE2 1 1
2 5325 1 1 119 LEU C C -27.527 7.265 -2.812 1.00 . A A . 119 LEU C 1 1
2 5326 1 1 119 LEU CA C -26.414 6.268 -2.513 1.00 . A A . 119 LEU CA 1 1
2 5327 1 1 119 LEU CB C -26.834 4.854 -2.922 1.00 . A A . 119 LEU CB 1 1
2 5328 1 1 119 LEU CD1 C -25.801 4.647 -5.184 1.00 . A A . 119 LEU CD1 1 1
2 5329 1 1 119 LEU CD2 C -27.776 3.239 -4.559 1.00 . A A . 119 LEU CD2 1 1
2 5330 1 1 119 LEU CG C -27.095 4.585 -4.389 1.00 . A A . 119 LEU CG 1 1
2 5331 1 1 119 LEU H H -26.142 5.403 -0.624 1.00 . A A . 119 LEU H 1 1
2 5332 1 1 119 LEU HA H -25.535 6.560 -3.062 1.00 . A A . 119 LEU HA 1 1
2 5333 1 1 119 LEU HB2 H -26.061 4.174 -2.595 1.00 . A A . 119 LEU HB2 1 1
2 5334 1 1 119 LEU HB3 H -27.734 4.618 -2.374 1.00 . A A . 119 LEU HB3 1 1
2 5335 1 1 119 LEU HD11 H -25.363 5.629 -5.092 1.00 . A A . 119 LEU HD11 1 1
2 5336 1 1 119 LEU HD12 H -26.009 4.443 -6.225 1.00 . A A . 119 LEU HD12 1 1
2 5337 1 1 119 LEU HD13 H -25.110 3.908 -4.805 1.00 . A A . 119 LEU HD13 1 1
2 5338 1 1 119 LEU HD21 H -28.708 3.236 -4.011 1.00 . A A . 119 LEU HD21 1 1
2 5339 1 1 119 LEU HD22 H -27.131 2.460 -4.181 1.00 . A A . 119 LEU HD22 1 1
2 5340 1 1 119 LEU HD23 H -27.977 3.071 -5.605 1.00 . A A . 119 LEU HD23 1 1
2 5341 1 1 119 LEU HG H -27.766 5.349 -4.756 1.00 . A A . 119 LEU HG 1 1
2 5342 1 1 119 LEU N N -26.106 6.267 -1.094 1.00 . A A . 119 LEU N 1 1
2 5343 1 1 119 LEU O O -27.394 8.132 -3.685 1.00 . A A . 119 LEU O 1 1
2 5344 1 1 120 SER C C -29.323 9.489 -1.805 1.00 . A A . 120 SER C 1 1
2 5345 1 1 120 SER CA C -29.705 8.064 -2.223 1.00 . A A . 120 SER CA 1 1
2 5346 1 1 120 SER CB C -30.941 7.535 -1.486 1.00 . A A . 120 SER CB 1 1
2 5347 1 1 120 SER H H -28.631 6.457 -1.383 1.00 . A A . 120 SER H 1 1
2 5348 1 1 120 SER HA H -29.917 8.084 -3.282 1.00 . A A . 120 SER HA 1 1
2 5349 1 1 120 SER HB2 H -31.681 8.320 -1.418 1.00 . A A . 120 SER HB2 1 1
2 5350 1 1 120 SER HB3 H -31.355 6.700 -2.031 1.00 . A A . 120 SER HB3 1 1
2 5351 1 1 120 SER HG H -30.220 6.223 -0.242 1.00 . A A . 120 SER HG 1 1
2 5352 1 1 120 SER N N -28.597 7.166 -2.063 1.00 . A A . 120 SER N 1 1
2 5353 1 1 120 SER O O -29.688 10.450 -2.471 1.00 . A A . 120 SER O 1 1
2 5354 1 1 120 SER OG O -30.611 7.108 -0.170 1.00 . A A . 120 SER OG 1 1
2 5355 1 1 121 SER C C -27.142 11.542 -1.330 1.00 . A A . 121 SER C 1 1
2 5356 1 1 121 SER CA C -28.070 10.915 -0.299 1.00 . A A . 121 SER CA 1 1
2 5357 1 1 121 SER CB C -27.367 10.819 1.052 1.00 . A A . 121 SER CB 1 1
2 5358 1 1 121 SER H H -28.200 8.800 -0.297 1.00 . A A . 121 SER H 1 1
2 5359 1 1 121 SER HA H -28.954 11.525 -0.196 1.00 . A A . 121 SER HA 1 1
2 5360 1 1 121 SER HB2 H -26.502 10.181 0.957 1.00 . A A . 121 SER HB2 1 1
2 5361 1 1 121 SER HB3 H -27.057 11.806 1.363 1.00 . A A . 121 SER HB3 1 1
2 5362 1 1 121 SER HG H -28.337 9.332 1.841 1.00 . A A . 121 SER HG 1 1
2 5363 1 1 121 SER N N -28.511 9.610 -0.755 1.00 . A A . 121 SER N 1 1
2 5364 1 1 121 SER O O -27.175 12.743 -1.553 1.00 . A A . 121 SER O 1 1
2 5365 1 1 121 SER OG O -28.238 10.277 2.043 1.00 . A A . 121 SER OG 1 1
2 5366 1 1 122 LEU C C -26.189 11.666 -4.163 1.00 . A A . 122 LEU C 1 1
2 5367 1 1 122 LEU CA C -25.425 11.105 -2.987 1.00 . A A . 122 LEU CA 1 1
2 5368 1 1 122 LEU CB C -24.517 9.893 -3.345 1.00 . A A . 122 LEU CB 1 1
2 5369 1 1 122 LEU CD1 C -22.352 8.956 -4.143 1.00 . A A . 122 LEU CD1 1 1
2 5370 1 1 122 LEU CD2 C -23.876 9.984 -5.756 1.00 . A A . 122 LEU CD2 1 1
2 5371 1 1 122 LEU CG C -23.365 10.073 -4.342 1.00 . A A . 122 LEU CG 1 1
2 5372 1 1 122 LEU H H -26.367 9.747 -1.740 1.00 . A A . 122 LEU H 1 1
2 5373 1 1 122 LEU HA H -24.820 11.897 -2.576 1.00 . A A . 122 LEU HA 1 1
2 5374 1 1 122 LEU HB2 H -24.089 9.531 -2.423 1.00 . A A . 122 LEU HB2 1 1
2 5375 1 1 122 LEU HB3 H -25.167 9.115 -3.719 1.00 . A A . 122 LEU HB3 1 1
2 5376 1 1 122 LEU HD11 H -21.958 8.998 -3.139 1.00 . A A . 122 LEU HD11 1 1
2 5377 1 1 122 LEU HD12 H -21.547 9.071 -4.854 1.00 . A A . 122 LEU HD12 1 1
2 5378 1 1 122 LEU HD13 H -22.835 8.002 -4.301 1.00 . A A . 122 LEU HD13 1 1
2 5379 1 1 122 LEU HD21 H -23.059 10.122 -6.449 1.00 . A A . 122 LEU HD21 1 1
2 5380 1 1 122 LEU HD22 H -24.628 10.743 -5.914 1.00 . A A . 122 LEU HD22 1 1
2 5381 1 1 122 LEU HD23 H -24.307 9.006 -5.893 1.00 . A A . 122 LEU HD23 1 1
2 5382 1 1 122 LEU HG H -22.882 11.028 -4.201 1.00 . A A . 122 LEU HG 1 1
2 5383 1 1 122 LEU N N -26.355 10.705 -1.972 1.00 . A A . 122 LEU N 1 1
2 5384 1 1 122 LEU O O -25.844 12.714 -4.677 1.00 . A A . 122 LEU O 1 1
2 5385 1 1 123 LYS C C -28.837 12.767 -5.208 1.00 . A A . 123 LYS C 1 1
2 5386 1 1 123 LYS CA C -28.093 11.498 -5.625 1.00 . A A . 123 LYS CA 1 1
2 5387 1 1 123 LYS CB C -29.054 10.433 -6.167 1.00 . A A . 123 LYS CB 1 1
2 5388 1 1 123 LYS CD C -30.751 9.857 -7.946 1.00 . A A . 123 LYS CD 1 1
2 5389 1 1 123 LYS CE C -31.764 10.441 -8.928 1.00 . A A . 123 LYS CE 1 1
2 5390 1 1 123 LYS CG C -29.978 10.956 -7.252 1.00 . A A . 123 LYS CG 1 1
2 5391 1 1 123 LYS H H -27.461 10.149 -4.098 1.00 . A A . 123 LYS H 1 1
2 5392 1 1 123 LYS HA H -27.401 11.772 -6.407 1.00 . A A . 123 LYS HA 1 1
2 5393 1 1 123 LYS HB2 H -28.478 9.625 -6.590 1.00 . A A . 123 LYS HB2 1 1
2 5394 1 1 123 LYS HB3 H -29.660 10.056 -5.357 1.00 . A A . 123 LYS HB3 1 1
2 5395 1 1 123 LYS HD2 H -30.062 9.226 -8.488 1.00 . A A . 123 LYS HD2 1 1
2 5396 1 1 123 LYS HD3 H -31.274 9.273 -7.204 1.00 . A A . 123 LYS HD3 1 1
2 5397 1 1 123 LYS HE2 H -32.184 9.635 -9.510 1.00 . A A . 123 LYS HE2 1 1
2 5398 1 1 123 LYS HE3 H -32.550 10.927 -8.368 1.00 . A A . 123 LYS HE3 1 1
2 5399 1 1 123 LYS HG2 H -30.678 11.644 -6.804 1.00 . A A . 123 LYS HG2 1 1
2 5400 1 1 123 LYS HG3 H -29.385 11.484 -7.984 1.00 . A A . 123 LYS HG3 1 1
2 5401 1 1 123 LYS HZ1 H -31.859 11.690 -10.581 1.00 . A A . 123 LYS HZ1 1 1
2 5402 1 1 123 LYS HZ2 H -30.339 11.032 -10.376 1.00 . A A . 123 LYS HZ2 1 1
2 5403 1 1 123 LYS HZ3 H -30.894 12.311 -9.378 1.00 . A A . 123 LYS HZ3 1 1
2 5404 1 1 123 LYS N N -27.261 11.000 -4.547 1.00 . A A . 123 LYS N 1 1
2 5405 1 1 123 LYS NZ N -31.156 11.421 -9.864 1.00 . A A . 123 LYS NZ 1 1
2 5406 1 1 123 LYS O O -28.941 13.713 -5.985 1.00 . A A . 123 LYS O 1 1
2 5407 1 1 124 ASN C C -29.101 15.190 -3.398 1.00 . A A . 124 ASN C 1 1
2 5408 1 1 124 ASN CA C -30.002 13.989 -3.451 1.00 . A A . 124 ASN CA 1 1
2 5409 1 1 124 ASN CB C -30.676 13.759 -2.083 1.00 . A A . 124 ASN CB 1 1
2 5410 1 1 124 ASN CG C -32.073 13.172 -2.188 1.00 . A A . 124 ASN CG 1 1
2 5411 1 1 124 ASN H H -29.184 12.019 -3.390 1.00 . A A . 124 ASN H 1 1
2 5412 1 1 124 ASN HA H -30.765 14.210 -4.181 1.00 . A A . 124 ASN HA 1 1
2 5413 1 1 124 ASN HB2 H -30.069 13.080 -1.505 1.00 . A A . 124 ASN HB2 1 1
2 5414 1 1 124 ASN HB3 H -30.738 14.704 -1.564 1.00 . A A . 124 ASN HB3 1 1
2 5415 1 1 124 ASN HD21 H -32.861 14.997 -2.233 1.00 . A A . 124 ASN HD21 1 1
2 5416 1 1 124 ASN HD22 H -33.979 13.687 -2.325 1.00 . A A . 124 ASN HD22 1 1
2 5417 1 1 124 ASN N N -29.304 12.805 -3.969 1.00 . A A . 124 ASN N 1 1
2 5418 1 1 124 ASN ND2 N -33.065 14.036 -2.256 1.00 . A A . 124 ASN ND2 1 1
2 5419 1 1 124 ASN O O -29.540 16.325 -3.614 1.00 . A A . 124 ASN O 1 1
2 5420 1 1 124 ASN OD1 O -32.261 11.961 -2.195 1.00 . A A . 124 ASN OD1 1 1
2 5421 1 1 125 LYS C C -26.477 16.358 -4.510 1.00 . A A . 125 LYS C 1 1
2 5422 1 1 125 LYS CA C -26.891 16.003 -3.099 1.00 . A A . 125 LYS CA 1 1
2 5423 1 1 125 LYS CB C -25.691 15.655 -2.226 1.00 . A A . 125 LYS CB 1 1
2 5424 1 1 125 LYS CD C -26.452 16.912 -0.181 1.00 . A A . 125 LYS CD 1 1
2 5425 1 1 125 LYS CE C -26.728 16.835 1.309 1.00 . A A . 125 LYS CE 1 1
2 5426 1 1 125 LYS CG C -25.999 15.571 -0.736 1.00 . A A . 125 LYS CG 1 1
2 5427 1 1 125 LYS H H -27.576 14.047 -2.853 1.00 . A A . 125 LYS H 1 1
2 5428 1 1 125 LYS HA H -27.386 16.866 -2.689 1.00 . A A . 125 LYS HA 1 1
2 5429 1 1 125 LYS HB2 H -25.303 14.699 -2.545 1.00 . A A . 125 LYS HB2 1 1
2 5430 1 1 125 LYS HB3 H -24.930 16.406 -2.372 1.00 . A A . 125 LYS HB3 1 1
2 5431 1 1 125 LYS HD2 H -25.677 17.643 -0.356 1.00 . A A . 125 LYS HD2 1 1
2 5432 1 1 125 LYS HD3 H -27.355 17.216 -0.687 1.00 . A A . 125 LYS HD3 1 1
2 5433 1 1 125 LYS HE2 H -27.494 16.096 1.486 1.00 . A A . 125 LYS HE2 1 1
2 5434 1 1 125 LYS HE3 H -25.820 16.538 1.811 1.00 . A A . 125 LYS HE3 1 1
2 5435 1 1 125 LYS HG2 H -26.782 14.845 -0.579 1.00 . A A . 125 LYS HG2 1 1
2 5436 1 1 125 LYS HG3 H -25.109 15.256 -0.209 1.00 . A A . 125 LYS HG3 1 1
2 5437 1 1 125 LYS HZ1 H -26.426 18.849 1.746 1.00 . A A . 125 LYS HZ1 1 1
2 5438 1 1 125 LYS HZ2 H -27.381 18.052 2.864 1.00 . A A . 125 LYS HZ2 1 1
2 5439 1 1 125 LYS HZ3 H -28.019 18.493 1.362 1.00 . A A . 125 LYS HZ3 1 1
2 5440 1 1 125 LYS N N -27.856 14.956 -3.104 1.00 . A A . 125 LYS N 1 1
2 5441 1 1 125 LYS NZ N -27.174 18.134 1.848 1.00 . A A . 125 LYS NZ 1 1
2 5442 1 1 125 LYS O O -26.406 17.538 -4.851 1.00 . A A . 125 LYS O 1 1
2 5443 1 1 126 ILE C C -26.914 16.370 -7.457 1.00 . A A . 126 ILE C 1 1
2 5444 1 1 126 ILE CA C -25.884 15.563 -6.728 1.00 . A A . 126 ILE CA 1 1
2 5445 1 1 126 ILE CB C -25.508 14.260 -7.525 1.00 . A A . 126 ILE CB 1 1
2 5446 1 1 126 ILE CD1 C -23.593 12.598 -7.931 1.00 . A A . 126 ILE CD1 1 1
2 5447 1 1 126 ILE CG1 C -24.100 13.781 -7.126 1.00 . A A . 126 ILE CG1 1 1
2 5448 1 1 126 ILE CG2 C -25.610 14.453 -9.053 1.00 . A A . 126 ILE CG2 1 1
2 5449 1 1 126 ILE H H -26.393 14.418 -5.022 1.00 . A A . 126 ILE H 1 1
2 5450 1 1 126 ILE HA H -25.002 16.188 -6.672 1.00 . A A . 126 ILE HA 1 1
2 5451 1 1 126 ILE HB H -26.218 13.494 -7.251 1.00 . A A . 126 ILE HB 1 1
2 5452 1 1 126 ILE HD11 H -22.600 12.335 -7.599 1.00 . A A . 126 ILE HD11 1 1
2 5453 1 1 126 ILE HD12 H -23.567 12.858 -8.979 1.00 . A A . 126 ILE HD12 1 1
2 5454 1 1 126 ILE HD13 H -24.257 11.756 -7.792 1.00 . A A . 126 ILE HD13 1 1
2 5455 1 1 126 ILE HG12 H -23.400 14.593 -7.261 1.00 . A A . 126 ILE HG12 1 1
2 5456 1 1 126 ILE HG13 H -24.110 13.497 -6.083 1.00 . A A . 126 ILE HG13 1 1
2 5457 1 1 126 ILE HG21 H -24.938 15.239 -9.362 1.00 . A A . 126 ILE HG21 1 1
2 5458 1 1 126 ILE HG22 H -26.623 14.723 -9.314 1.00 . A A . 126 ILE HG22 1 1
2 5459 1 1 126 ILE HG23 H -25.344 13.531 -9.550 1.00 . A A . 126 ILE HG23 1 1
2 5460 1 1 126 ILE N N -26.270 15.340 -5.345 1.00 . A A . 126 ILE N 1 1
2 5461 1 1 126 ILE O O -26.570 17.340 -8.075 1.00 . A A . 126 ILE O 1 1
2 5462 1 1 127 ASP C C -29.350 18.193 -7.557 1.00 . A A . 127 ASP C 1 1
2 5463 1 1 127 ASP CA C -29.247 16.749 -8.009 1.00 . A A . 127 ASP CA 1 1
2 5464 1 1 127 ASP CB C -30.632 16.056 -7.976 1.00 . A A . 127 ASP CB 1 1
2 5465 1 1 127 ASP CG C -30.794 14.932 -9.004 1.00 . A A . 127 ASP CG 1 1
2 5466 1 1 127 ASP H H -28.407 15.267 -6.716 1.00 . A A . 127 ASP H 1 1
2 5467 1 1 127 ASP HA H -28.911 16.776 -9.034 1.00 . A A . 127 ASP HA 1 1
2 5468 1 1 127 ASP HB2 H -30.782 15.634 -6.993 1.00 . A A . 127 ASP HB2 1 1
2 5469 1 1 127 ASP HB3 H -31.395 16.799 -8.157 1.00 . A A . 127 ASP HB3 1 1
2 5470 1 1 127 ASP N N -28.187 16.021 -7.310 1.00 . A A . 127 ASP N 1 1
2 5471 1 1 127 ASP O O -29.839 19.030 -8.292 1.00 . A A . 127 ASP O 1 1
2 5472 1 1 127 ASP OD1 O -30.856 15.222 -10.233 1.00 . A A . 127 ASP OD1 1 1
2 5473 1 1 127 ASP OD2 O -30.919 13.748 -8.605 1.00 . A A . 127 ASP OD2 1 1
2 5474 1 1 128 GLU C C -27.751 20.636 -6.539 1.00 . A A . 128 GLU C 1 1
2 5475 1 1 128 GLU CA C -28.860 19.831 -5.846 1.00 . A A . 128 GLU CA 1 1
2 5476 1 1 128 GLU CB C -28.736 19.799 -4.303 1.00 . A A . 128 GLU CB 1 1
2 5477 1 1 128 GLU CD C -27.902 22.126 -3.565 1.00 . A A . 128 GLU CD 1 1
2 5478 1 1 128 GLU CG C -29.034 21.116 -3.561 1.00 . A A . 128 GLU CG 1 1
2 5479 1 1 128 GLU H H -28.425 17.782 -5.834 1.00 . A A . 128 GLU H 1 1
2 5480 1 1 128 GLU HA H -29.812 20.250 -6.130 1.00 . A A . 128 GLU HA 1 1
2 5481 1 1 128 GLU HB2 H -29.416 19.051 -3.923 1.00 . A A . 128 GLU HB2 1 1
2 5482 1 1 128 GLU HB3 H -27.729 19.494 -4.057 1.00 . A A . 128 GLU HB3 1 1
2 5483 1 1 128 GLU HG2 H -29.889 21.581 -4.029 1.00 . A A . 128 GLU HG2 1 1
2 5484 1 1 128 GLU HG3 H -29.285 20.878 -2.538 1.00 . A A . 128 GLU HG3 1 1
2 5485 1 1 128 GLU N N -28.844 18.486 -6.368 1.00 . A A . 128 GLU N 1 1
2 5486 1 1 128 GLU O O -28.012 21.682 -7.124 1.00 . A A . 128 GLU O 1 1
2 5487 1 1 128 GLU OE1 O -26.966 21.968 -2.759 1.00 . A A . 128 GLU OE1 1 1
2 5488 1 1 128 GLU OE2 O -27.954 23.119 -4.334 1.00 . A A . 128 GLU OE2 1 1
2 5489 1 1 129 TRP C C -25.512 20.672 -8.774 1.00 . A A . 129 TRP C 1 1
2 5490 1 1 129 TRP CA C -25.451 20.790 -7.252 1.00 . A A . 129 TRP CA 1 1
2 5491 1 1 129 TRP CB C -24.050 20.634 -6.646 1.00 . A A . 129 TRP CB 1 1
2 5492 1 1 129 TRP CD1 C -23.358 18.173 -6.720 1.00 . A A . 129 TRP CD1 1 1
2 5493 1 1 129 TRP CD2 C -23.505 19.043 -4.676 1.00 . A A . 129 TRP CD2 1 1
2 5494 1 1 129 TRP CE2 C -23.097 17.713 -4.552 1.00 . A A . 129 TRP CE2 1 1
2 5495 1 1 129 TRP CE3 C -23.670 19.807 -3.528 1.00 . A A . 129 TRP CE3 1 1
2 5496 1 1 129 TRP CG C -23.674 19.314 -6.065 1.00 . A A . 129 TRP CG 1 1
2 5497 1 1 129 TRP CH2 C -23.020 17.914 -2.206 1.00 . A A . 129 TRP CH2 1 1
2 5498 1 1 129 TRP CZ2 C -22.846 17.129 -3.309 1.00 . A A . 129 TRP CZ2 1 1
2 5499 1 1 129 TRP CZ3 C -23.429 19.234 -2.307 1.00 . A A . 129 TRP CZ3 1 1
2 5500 1 1 129 TRP H H -26.366 19.256 -6.090 1.00 . A A . 129 TRP H 1 1
2 5501 1 1 129 TRP HA H -25.753 21.818 -7.109 1.00 . A A . 129 TRP HA 1 1
2 5502 1 1 129 TRP HB2 H -23.332 20.830 -7.428 1.00 . A A . 129 TRP HB2 1 1
2 5503 1 1 129 TRP HB3 H -23.920 21.386 -5.881 1.00 . A A . 129 TRP HB3 1 1
2 5504 1 1 129 TRP HD1 H -23.388 18.064 -7.795 1.00 . A A . 129 TRP HD1 1 1
2 5505 1 1 129 TRP HE1 H -22.750 16.278 -6.037 1.00 . A A . 129 TRP HE1 1 1
2 5506 1 1 129 TRP HE3 H -23.987 20.835 -3.586 1.00 . A A . 129 TRP HE3 1 1
2 5507 1 1 129 TRP HH2 H -22.854 17.515 -1.219 1.00 . A A . 129 TRP HH2 1 1
2 5508 1 1 129 TRP HZ2 H -22.522 16.106 -3.187 1.00 . A A . 129 TRP HZ2 1 1
2 5509 1 1 129 TRP HZ3 H -23.552 19.815 -1.406 1.00 . A A . 129 TRP HZ3 1 1
2 5510 1 1 129 TRP N N -26.532 20.109 -6.552 1.00 . A A . 129 TRP N 1 1
2 5511 1 1 129 TRP NE1 N -23.014 17.196 -5.817 1.00 . A A . 129 TRP NE1 1 1
2 5512 1 1 129 TRP O O -24.882 21.430 -9.500 1.00 . A A . 129 TRP O 1 1
2 5513 1 1 130 LYS C C -27.549 20.692 -11.080 1.00 . A A . 130 LYS C 1 1
2 5514 1 1 130 LYS CA C -26.580 19.569 -10.638 1.00 . A A . 130 LYS CA 1 1
2 5515 1 1 130 LYS CB C -27.083 18.113 -10.893 1.00 . A A . 130 LYS CB 1 1
2 5516 1 1 130 LYS CD C -29.430 18.194 -11.810 1.00 . A A . 130 LYS CD 1 1
2 5517 1 1 130 LYS CE C -30.378 17.572 -12.808 1.00 . A A . 130 LYS CE 1 1
2 5518 1 1 130 LYS CG C -27.980 17.812 -12.092 1.00 . A A . 130 LYS CG 1 1
2 5519 1 1 130 LYS H H -26.558 19.019 -8.611 1.00 . A A . 130 LYS H 1 1
2 5520 1 1 130 LYS HA H -25.656 19.721 -11.178 1.00 . A A . 130 LYS HA 1 1
2 5521 1 1 130 LYS HB2 H -26.213 17.483 -11.002 1.00 . A A . 130 LYS HB2 1 1
2 5522 1 1 130 LYS HB3 H -27.595 17.801 -9.997 1.00 . A A . 130 LYS HB3 1 1
2 5523 1 1 130 LYS HD2 H -29.699 17.851 -10.821 1.00 . A A . 130 LYS HD2 1 1
2 5524 1 1 130 LYS HD3 H -29.522 19.268 -11.855 1.00 . A A . 130 LYS HD3 1 1
2 5525 1 1 130 LYS HE2 H -31.374 17.925 -12.595 1.00 . A A . 130 LYS HE2 1 1
2 5526 1 1 130 LYS HE3 H -30.084 17.867 -13.803 1.00 . A A . 130 LYS HE3 1 1
2 5527 1 1 130 LYS HG2 H -27.627 18.378 -12.943 1.00 . A A . 130 LYS HG2 1 1
2 5528 1 1 130 LYS HG3 H -27.929 16.757 -12.314 1.00 . A A . 130 LYS HG3 1 1
2 5529 1 1 130 LYS HZ1 H -30.628 15.792 -11.748 1.00 . A A . 130 LYS HZ1 1 1
2 5530 1 1 130 LYS HZ2 H -29.449 15.702 -12.945 1.00 . A A . 130 LYS HZ2 1 1
2 5531 1 1 130 LYS HZ3 H -31.076 15.687 -13.372 1.00 . A A . 130 LYS HZ3 1 1
2 5532 1 1 130 LYS N N -26.249 19.712 -9.237 1.00 . A A . 130 LYS N 1 1
2 5533 1 1 130 LYS NZ N -30.381 16.098 -12.718 1.00 . A A . 130 LYS NZ 1 1
2 5534 1 1 130 LYS O O -27.581 21.065 -12.251 1.00 . A A . 130 LYS O 1 1
2 5535 1 1 131 LYS C C -28.311 23.643 -10.484 1.00 . A A . 131 LYS C 1 1
2 5536 1 1 131 LYS CA C -29.183 22.402 -10.383 1.00 . A A . 131 LYS CA 1 1
2 5537 1 1 131 LYS CB C -30.213 22.623 -9.257 1.00 . A A . 131 LYS CB 1 1
2 5538 1 1 131 LYS CD C -32.227 21.528 -10.299 1.00 . A A . 131 LYS CD 1 1
2 5539 1 1 131 LYS CE C -33.307 20.481 -10.101 1.00 . A A . 131 LYS CE 1 1
2 5540 1 1 131 LYS CG C -31.286 21.557 -9.113 1.00 . A A . 131 LYS CG 1 1
2 5541 1 1 131 LYS H H -28.328 20.850 -9.223 1.00 . A A . 131 LYS H 1 1
2 5542 1 1 131 LYS HA H -29.693 22.225 -11.316 1.00 . A A . 131 LYS HA 1 1
2 5543 1 1 131 LYS HB2 H -29.681 22.674 -8.318 1.00 . A A . 131 LYS HB2 1 1
2 5544 1 1 131 LYS HB3 H -30.700 23.573 -9.422 1.00 . A A . 131 LYS HB3 1 1
2 5545 1 1 131 LYS HD2 H -32.692 22.496 -10.404 1.00 . A A . 131 LYS HD2 1 1
2 5546 1 1 131 LYS HD3 H -31.667 21.294 -11.191 1.00 . A A . 131 LYS HD3 1 1
2 5547 1 1 131 LYS HE2 H -32.846 19.505 -10.049 1.00 . A A . 131 LYS HE2 1 1
2 5548 1 1 131 LYS HE3 H -33.817 20.686 -9.171 1.00 . A A . 131 LYS HE3 1 1
2 5549 1 1 131 LYS HG2 H -30.808 20.593 -9.025 1.00 . A A . 131 LYS HG2 1 1
2 5550 1 1 131 LYS HG3 H -31.854 21.753 -8.216 1.00 . A A . 131 LYS HG3 1 1
2 5551 1 1 131 LYS HZ1 H -34.797 21.391 -11.229 1.00 . A A . 131 LYS HZ1 1 1
2 5552 1 1 131 LYS HZ2 H -34.996 19.738 -11.062 1.00 . A A . 131 LYS HZ2 1 1
2 5553 1 1 131 LYS HZ3 H -33.842 20.356 -12.125 1.00 . A A . 131 LYS HZ3 1 1
2 5554 1 1 131 LYS N N -28.324 21.237 -10.125 1.00 . A A . 131 LYS N 1 1
2 5555 1 1 131 LYS NZ N -34.287 20.486 -11.197 1.00 . A A . 131 LYS NZ 1 1
2 5556 1 1 131 LYS O O -28.686 24.650 -11.108 1.00 . A A . 131 LYS O 1 1
2 5557 1 1 132 VAL C C -25.568 24.736 -11.224 1.00 . A A . 132 VAL C 1 1
2 5558 1 1 132 VAL CA C -26.199 24.623 -9.848 1.00 . A A . 132 VAL CA 1 1
2 5559 1 1 132 VAL CB C -25.122 24.384 -8.756 1.00 . A A . 132 VAL CB 1 1
2 5560 1 1 132 VAL CG1 C -24.038 25.432 -8.804 1.00 . A A . 132 VAL CG1 1 1
2 5561 1 1 132 VAL CG2 C -25.767 24.385 -7.385 1.00 . A A . 132 VAL CG2 1 1
2 5562 1 1 132 VAL H H -26.931 22.730 -9.396 1.00 . A A . 132 VAL H 1 1
2 5563 1 1 132 VAL HA H -26.724 25.541 -9.629 1.00 . A A . 132 VAL HA 1 1
2 5564 1 1 132 VAL HB H -24.680 23.412 -8.913 1.00 . A A . 132 VAL HB 1 1
2 5565 1 1 132 VAL HG11 H -23.297 25.211 -8.050 1.00 . A A . 132 VAL HG11 1 1
2 5566 1 1 132 VAL HG12 H -24.465 26.405 -8.612 1.00 . A A . 132 VAL HG12 1 1
2 5567 1 1 132 VAL HG13 H -23.571 25.427 -9.778 1.00 . A A . 132 VAL HG13 1 1
2 5568 1 1 132 VAL HG21 H -25.027 24.136 -6.640 1.00 . A A . 132 VAL HG21 1 1
2 5569 1 1 132 VAL HG22 H -26.566 23.658 -7.358 1.00 . A A . 132 VAL HG22 1 1
2 5570 1 1 132 VAL HG23 H -26.163 25.367 -7.177 1.00 . A A . 132 VAL HG23 1 1
2 5571 1 1 132 VAL N N -27.160 23.563 -9.857 1.00 . A A . 132 VAL N 1 1
2 5572 1 1 132 VAL O O -25.335 23.731 -11.902 1.00 . A A . 132 VAL O 1 1
2 5573 1 1 133 LYS C C -23.632 27.155 -12.739 1.00 . A A . 133 LYS C 1 1
2 5574 1 1 133 LYS CA C -24.825 26.238 -12.923 1.00 . A A . 133 LYS CA 1 1
2 5575 1 1 133 LYS CB C -25.929 26.993 -13.649 1.00 . A A . 133 LYS CB 1 1
2 5576 1 1 133 LYS CD C -27.518 28.952 -13.413 1.00 . A A . 133 LYS CD 1 1
2 5577 1 1 133 LYS CE C -27.704 30.290 -12.714 1.00 . A A . 133 LYS CE 1 1
2 5578 1 1 133 LYS CG C -26.241 28.316 -12.962 1.00 . A A . 133 LYS CG 1 1
2 5579 1 1 133 LYS H H -25.464 26.693 -11.022 1.00 . A A . 133 LYS H 1 1
2 5580 1 1 133 LYS HA H -24.577 25.336 -13.459 1.00 . A A . 133 LYS HA 1 1
2 5581 1 1 133 LYS HB2 H -25.593 27.195 -14.652 1.00 . A A . 133 LYS HB2 1 1
2 5582 1 1 133 LYS HB3 H -26.827 26.394 -13.672 1.00 . A A . 133 LYS HB3 1 1
2 5583 1 1 133 LYS HD2 H -27.483 29.103 -14.482 1.00 . A A . 133 LYS HD2 1 1
2 5584 1 1 133 LYS HD3 H -28.346 28.306 -13.158 1.00 . A A . 133 LYS HD3 1 1
2 5585 1 1 133 LYS HE2 H -26.937 30.964 -13.063 1.00 . A A . 133 LYS HE2 1 1
2 5586 1 1 133 LYS HE3 H -28.675 30.685 -12.973 1.00 . A A . 133 LYS HE3 1 1
2 5587 1 1 133 LYS HG2 H -26.314 28.138 -11.900 1.00 . A A . 133 LYS HG2 1 1
2 5588 1 1 133 LYS HG3 H -25.421 28.994 -13.143 1.00 . A A . 133 LYS HG3 1 1
2 5589 1 1 133 LYS HZ1 H -27.797 31.113 -10.804 1.00 . A A . 133 LYS HZ1 1 1
2 5590 1 1 133 LYS HZ2 H -26.638 29.905 -10.937 1.00 . A A . 133 LYS HZ2 1 1
2 5591 1 1 133 LYS HZ3 H -28.278 29.508 -10.838 1.00 . A A . 133 LYS HZ3 1 1
2 5592 1 1 133 LYS N N -25.326 25.933 -11.627 1.00 . A A . 133 LYS N 1 1
2 5593 1 1 133 LYS NZ N -27.597 30.188 -11.233 1.00 . A A . 133 LYS NZ 1 1
2 5594 1 1 133 LYS O O -23.327 27.538 -11.599 1.00 . A A . 133 LYS O 1 1
2 5595 1 1 134 ALA C C -22.483 29.840 -13.425 1.00 . A A . 134 ALA C 1 1
2 5596 1 1 134 ALA CA C -21.911 28.479 -13.751 1.00 . A A . 134 ALA CA 1 1
2 5597 1 1 134 ALA CB C -21.128 28.516 -15.049 1.00 . A A . 134 ALA CB 1 1
2 5598 1 1 134 ALA H H -23.281 27.212 -14.705 1.00 . A A . 134 ALA H 1 1
2 5599 1 1 134 ALA HA H -21.263 28.171 -12.945 1.00 . A A . 134 ALA HA 1 1
2 5600 1 1 134 ALA HB1 H -20.347 29.259 -14.975 1.00 . A A . 134 ALA HB1 1 1
2 5601 1 1 134 ALA HB2 H -21.790 28.764 -15.863 1.00 . A A . 134 ALA HB2 1 1
2 5602 1 1 134 ALA HB3 H -20.681 27.551 -15.231 1.00 . A A . 134 ALA HB3 1 1
2 5603 1 1 134 ALA N N -22.997 27.543 -13.826 1.00 . A A . 134 ALA N 1 1
2 5604 1 1 134 ALA O O -23.166 30.456 -14.245 1.00 . A A . 134 ALA O 1 1
2 5605 1 1 135 SER C C -21.658 32.465 -11.436 1.00 . A A . 135 SER C 1 1
2 5606 1 1 135 SER CA C -22.791 31.491 -11.743 1.00 . A A . 135 SER CA 1 1
2 5607 1 1 135 SER CB C -23.633 31.201 -10.501 1.00 . A A . 135 SER CB 1 1
2 5608 1 1 135 SER H H -21.689 29.730 -11.628 1.00 . A A . 135 SER H 1 1
2 5609 1 1 135 SER HA H -23.431 31.911 -12.505 1.00 . A A . 135 SER HA 1 1
2 5610 1 1 135 SER HB2 H -22.988 30.839 -9.714 1.00 . A A . 135 SER HB2 1 1
2 5611 1 1 135 SER HB3 H -24.127 32.104 -10.177 1.00 . A A . 135 SER HB3 1 1
2 5612 1 1 135 SER HG H -24.157 29.360 -10.875 1.00 . A A . 135 SER HG 1 1
2 5613 1 1 135 SER N N -22.260 30.266 -12.228 1.00 . A A . 135 SER N 1 1
2 5614 1 1 135 SER O O -20.591 32.066 -10.938 1.00 . A A . 135 SER O 1 1
2 5615 1 1 135 SER OG O -24.619 30.206 -10.793 1.00 . A A . 135 SER OG 1 1
2 5616 1 1 136 GLU C C -20.443 34.975 -10.098 1.00 . A A . 136 GLU C 1 1
2 5617 1 1 136 GLU CA C -20.935 34.833 -11.543 1.00 . A A . 136 GLU CA 1 1
2 5618 1 1 136 GLU CB C -21.517 36.172 -12.067 1.00 . A A . 136 GLU CB 1 1
2 5619 1 1 136 GLU CD C -23.838 35.849 -11.013 1.00 . A A . 136 GLU CD 1 1
2 5620 1 1 136 GLU CG C -22.671 36.788 -11.240 1.00 . A A . 136 GLU CG 1 1
2 5621 1 1 136 GLU H H -22.800 33.973 -12.043 1.00 . A A . 136 GLU H 1 1
2 5622 1 1 136 GLU HA H -20.082 34.572 -12.142 1.00 . A A . 136 GLU HA 1 1
2 5623 1 1 136 GLU HB2 H -20.718 36.896 -12.103 1.00 . A A . 136 GLU HB2 1 1
2 5624 1 1 136 GLU HB3 H -21.872 36.015 -13.075 1.00 . A A . 136 GLU HB3 1 1
2 5625 1 1 136 GLU HG2 H -22.285 37.076 -10.273 1.00 . A A . 136 GLU HG2 1 1
2 5626 1 1 136 GLU HG3 H -23.029 37.670 -11.752 1.00 . A A . 136 GLU HG3 1 1
2 5627 1 1 136 GLU N N -21.909 33.737 -11.705 1.00 . A A . 136 GLU N 1 1
2 5628 1 1 136 GLU O O -19.372 35.530 -9.839 1.00 . A A . 136 GLU O 1 1
2 5629 1 1 136 GLU OE1 O -24.622 35.606 -11.948 1.00 . A A . 136 GLU OE1 1 1
2 5630 1 1 136 GLU OE2 O -23.946 35.294 -9.913 1.00 . A A . 136 GLU OE2 1 1
2 5631 1 1 137 ASP C C -19.663 33.653 -7.445 1.00 . A A . 137 ASP C 1 1
2 5632 1 1 137 ASP CA C -20.930 34.447 -7.755 1.00 . A A . 137 ASP CA 1 1
2 5633 1 1 137 ASP CB C -22.123 33.871 -6.982 1.00 . A A . 137 ASP CB 1 1
2 5634 1 1 137 ASP CG C -21.889 33.805 -5.488 1.00 . A A . 137 ASP CG 1 1
2 5635 1 1 137 ASP H H -22.050 34.058 -9.547 1.00 . A A . 137 ASP H 1 1
2 5636 1 1 137 ASP HA H -20.778 35.469 -7.452 1.00 . A A . 137 ASP HA 1 1
2 5637 1 1 137 ASP HB2 H -22.988 34.492 -7.161 1.00 . A A . 137 ASP HB2 1 1
2 5638 1 1 137 ASP HB3 H -22.324 32.873 -7.342 1.00 . A A . 137 ASP HB3 1 1
2 5639 1 1 137 ASP N N -21.219 34.440 -9.193 1.00 . A A . 137 ASP N 1 1
2 5640 1 1 137 ASP O O -18.948 33.937 -6.477 1.00 . A A . 137 ASP O 1 1
2 5641 1 1 137 ASP OD1 O -21.937 34.846 -4.823 1.00 . A A . 137 ASP OD1 1 1
2 5642 1 1 137 ASP OD2 O -21.647 32.700 -4.955 1.00 . A A . 137 ASP OD2 1 1
2 5643 1 1 138 GLY C C -18.435 30.448 -8.053 1.00 . A A . 138 GLY C 1 1
2 5644 1 1 138 GLY CA C -18.173 31.912 -8.105 1.00 . A A . 138 GLY CA 1 1
2 5645 1 1 138 GLY H H -19.935 32.575 -9.078 1.00 . A A . 138 GLY H 1 1
2 5646 1 1 138 GLY HA2 H -17.583 32.072 -8.989 1.00 . A A . 138 GLY HA2 1 1
2 5647 1 1 138 GLY HA3 H -17.636 32.227 -7.222 1.00 . A A . 138 GLY HA3 1 1
2 5648 1 1 138 GLY N N -19.362 32.701 -8.290 1.00 . A A . 138 GLY N 1 1
2 5649 1 1 138 GLY O O -17.529 29.651 -7.842 1.00 . A A . 138 GLY O 1 1
2 5650 1 1 139 THR C C -20.009 28.276 -9.741 1.00 . A A . 139 THR C 1 1
2 5651 1 1 139 THR CA C -19.995 28.698 -8.282 1.00 . A A . 139 THR CA 1 1
2 5652 1 1 139 THR CB C -21.383 28.451 -7.674 1.00 . A A . 139 THR CB 1 1
2 5653 1 1 139 THR CG2 C -21.492 27.007 -7.238 1.00 . A A . 139 THR CG2 1 1
2 5654 1 1 139 THR H H -20.333 30.770 -8.376 1.00 . A A . 139 THR H 1 1
2 5655 1 1 139 THR HA H -19.250 28.134 -7.739 1.00 . A A . 139 THR HA 1 1
2 5656 1 1 139 THR HB H -22.152 28.660 -8.403 1.00 . A A . 139 THR HB 1 1
2 5657 1 1 139 THR HG1 H -20.679 29.387 -6.113 1.00 . A A . 139 THR HG1 1 1
2 5658 1 1 139 THR HG21 H -21.322 26.359 -8.085 1.00 . A A . 139 THR HG21 1 1
2 5659 1 1 139 THR HG22 H -22.479 26.826 -6.836 1.00 . A A . 139 THR HG22 1 1
2 5660 1 1 139 THR HG23 H -20.756 26.805 -6.475 1.00 . A A . 139 THR HG23 1 1
2 5661 1 1 139 THR N N -19.650 30.084 -8.243 1.00 . A A . 139 THR N 1 1
2 5662 1 1 139 THR O O -20.721 28.868 -10.542 1.00 . A A . 139 THR O 1 1
2 5663 1 1 139 THR OG1 O -21.550 29.280 -6.513 1.00 . A A . 139 THR OG1 1 1
2 5664 1 1 140 LYS C C -20.008 25.649 -11.637 1.00 . A A . 140 LYS C 1 1
2 5665 1 1 140 LYS CA C -19.134 26.862 -11.462 1.00 . A A . 140 LYS CA 1 1
2 5666 1 1 140 LYS CB C -17.679 26.583 -11.836 1.00 . A A . 140 LYS CB 1 1
2 5667 1 1 140 LYS CD C -15.359 27.529 -12.022 1.00 . A A . 140 LYS CD 1 1
2 5668 1 1 140 LYS CE C -14.512 28.759 -11.762 1.00 . A A . 140 LYS CE 1 1
2 5669 1 1 140 LYS CG C -16.804 27.813 -11.697 1.00 . A A . 140 LYS CG 1 1
2 5670 1 1 140 LYS H H -18.666 26.863 -9.409 1.00 . A A . 140 LYS H 1 1
2 5671 1 1 140 LYS HA H -19.526 27.619 -12.123 1.00 . A A . 140 LYS HA 1 1
2 5672 1 1 140 LYS HB2 H -17.286 25.814 -11.189 1.00 . A A . 140 LYS HB2 1 1
2 5673 1 1 140 LYS HB3 H -17.630 26.249 -12.862 1.00 . A A . 140 LYS HB3 1 1
2 5674 1 1 140 LYS HD2 H -15.009 26.711 -11.411 1.00 . A A . 140 LYS HD2 1 1
2 5675 1 1 140 LYS HD3 H -15.280 27.260 -13.065 1.00 . A A . 140 LYS HD3 1 1
2 5676 1 1 140 LYS HE2 H -14.824 29.545 -12.434 1.00 . A A . 140 LYS HE2 1 1
2 5677 1 1 140 LYS HE3 H -14.678 29.077 -10.742 1.00 . A A . 140 LYS HE3 1 1
2 5678 1 1 140 LYS HG2 H -17.167 28.576 -12.368 1.00 . A A . 140 LYS HG2 1 1
2 5679 1 1 140 LYS HG3 H -16.872 28.171 -10.680 1.00 . A A . 140 LYS HG3 1 1
2 5680 1 1 140 LYS HZ1 H -12.734 27.775 -11.313 1.00 . A A . 140 LYS HZ1 1 1
2 5681 1 1 140 LYS HZ2 H -12.542 29.382 -11.776 1.00 . A A . 140 LYS HZ2 1 1
2 5682 1 1 140 LYS HZ3 H -12.874 28.224 -12.942 1.00 . A A . 140 LYS HZ3 1 1
2 5683 1 1 140 LYS N N -19.209 27.315 -10.092 1.00 . A A . 140 LYS N 1 1
2 5684 1 1 140 LYS NZ N -13.077 28.511 -11.964 1.00 . A A . 140 LYS NZ 1 1
2 5685 1 1 140 LYS O O -20.757 25.286 -10.725 1.00 . A A . 140 LYS O 1 1
2 5686 1 1 141 VAL C C -20.161 22.722 -12.280 1.00 . A A . 141 VAL C 1 1
2 5687 1 1 141 VAL CA C -20.750 23.874 -13.003 1.00 . A A . 141 VAL CA 1 1
2 5688 1 1 141 VAL CB C -21.013 23.524 -14.486 1.00 . A A . 141 VAL CB 1 1
2 5689 1 1 141 VAL CG1 C -21.854 24.601 -15.133 1.00 . A A . 141 VAL CG1 1 1
2 5690 1 1 141 VAL CG2 C -19.722 23.315 -15.273 1.00 . A A . 141 VAL CG2 1 1
2 5691 1 1 141 VAL H H -19.300 25.309 -13.463 1.00 . A A . 141 VAL H 1 1
2 5692 1 1 141 VAL HA H -21.694 24.090 -12.523 1.00 . A A . 141 VAL HA 1 1
2 5693 1 1 141 VAL HB H -21.571 22.599 -14.475 1.00 . A A . 141 VAL HB 1 1
2 5694 1 1 141 VAL HG11 H -22.792 24.694 -14.605 1.00 . A A . 141 VAL HG11 1 1
2 5695 1 1 141 VAL HG12 H -22.050 24.340 -16.161 1.00 . A A . 141 VAL HG12 1 1
2 5696 1 1 141 VAL HG13 H -21.327 25.543 -15.092 1.00 . A A . 141 VAL HG13 1 1
2 5697 1 1 141 VAL HG21 H -19.955 23.086 -16.302 1.00 . A A . 141 VAL HG21 1 1
2 5698 1 1 141 VAL HG22 H -19.163 22.500 -14.838 1.00 . A A . 141 VAL HG22 1 1
2 5699 1 1 141 VAL HG23 H -19.128 24.215 -15.227 1.00 . A A . 141 VAL HG23 1 1
2 5700 1 1 141 VAL N N -19.942 25.023 -12.786 1.00 . A A . 141 VAL N 1 1
2 5701 1 1 141 VAL O O -18.959 22.403 -12.419 1.00 . A A . 141 VAL O 1 1
2 5702 1 1 142 ILE C C -20.835 19.816 -11.418 1.00 . A A . 142 ILE C 1 1
2 5703 1 1 142 ILE CA C -20.492 21.071 -10.688 1.00 . A A . 142 ILE CA 1 1
2 5704 1 1 142 ILE CB C -21.144 21.143 -9.293 1.00 . A A . 142 ILE CB 1 1
2 5705 1 1 142 ILE CD1 C -21.597 22.859 -7.437 1.00 . A A . 142 ILE CD1 1 1
2 5706 1 1 142 ILE CG1 C -20.841 22.531 -8.690 1.00 . A A . 142 ILE CG1 1 1
2 5707 1 1 142 ILE CG2 C -20.606 20.036 -8.394 1.00 . A A . 142 ILE CG2 1 1
2 5708 1 1 142 ILE H H -21.895 22.398 -11.444 1.00 . A A . 142 ILE H 1 1
2 5709 1 1 142 ILE HA H -19.419 21.153 -10.590 1.00 . A A . 142 ILE HA 1 1
2 5710 1 1 142 ILE HB H -22.213 21.038 -9.393 1.00 . A A . 142 ILE HB 1 1
2 5711 1 1 142 ILE HD11 H -22.653 22.895 -7.657 1.00 . A A . 142 ILE HD11 1 1
2 5712 1 1 142 ILE HD12 H -21.280 23.824 -7.068 1.00 . A A . 142 ILE HD12 1 1
2 5713 1 1 142 ILE HD13 H -21.413 22.102 -6.690 1.00 . A A . 142 ILE HD13 1 1
2 5714 1 1 142 ILE HG12 H -19.789 22.588 -8.454 1.00 . A A . 142 ILE HG12 1 1
2 5715 1 1 142 ILE HG13 H -21.070 23.285 -9.427 1.00 . A A . 142 ILE HG13 1 1
2 5716 1 1 142 ILE HG21 H -21.088 20.087 -7.429 1.00 . A A . 142 ILE HG21 1 1
2 5717 1 1 142 ILE HG22 H -19.542 20.168 -8.271 1.00 . A A . 142 ILE HG22 1 1
2 5718 1 1 142 ILE HG23 H -20.800 19.075 -8.848 1.00 . A A . 142 ILE HG23 1 1
2 5719 1 1 142 ILE N N -20.949 22.134 -11.480 1.00 . A A . 142 ILE N 1 1
2 5720 1 1 142 ILE O O -21.946 19.304 -11.332 1.00 . A A . 142 ILE O 1 1
2 5721 1 1 143 GLN C C -19.115 17.129 -12.713 1.00 . A A . 143 GLN C 1 1
2 5722 1 1 143 GLN CA C -20.093 18.242 -13.047 1.00 . A A . 143 GLN CA 1 1
2 5723 1 1 143 GLN CB C -20.012 18.623 -14.521 1.00 . A A . 143 GLN CB 1 1
2 5724 1 1 143 GLN CD C -18.700 19.667 -16.414 1.00 . A A . 143 GLN CD 1 1
2 5725 1 1 143 GLN CG C -18.718 19.302 -14.942 1.00 . A A . 143 GLN CG 1 1
2 5726 1 1 143 GLN H H -19.082 19.920 -12.292 1.00 . A A . 143 GLN H 1 1
2 5727 1 1 143 GLN HA H -21.090 17.877 -12.856 1.00 . A A . 143 GLN HA 1 1
2 5728 1 1 143 GLN HB2 H -20.079 17.704 -15.075 1.00 . A A . 143 GLN HB2 1 1
2 5729 1 1 143 GLN HB3 H -20.843 19.263 -14.779 1.00 . A A . 143 GLN HB3 1 1
2 5730 1 1 143 GLN HE21 H -16.734 19.433 -16.489 1.00 . A A . 143 GLN HE21 1 1
2 5731 1 1 143 GLN HE22 H -17.499 19.877 -17.963 1.00 . A A . 143 GLN HE22 1 1
2 5732 1 1 143 GLN HG2 H -18.612 20.207 -14.364 1.00 . A A . 143 GLN HG2 1 1
2 5733 1 1 143 GLN HG3 H -17.890 18.640 -14.733 1.00 . A A . 143 GLN HG3 1 1
2 5734 1 1 143 GLN N N -19.908 19.394 -12.225 1.00 . A A . 143 GLN N 1 1
2 5735 1 1 143 GLN NE2 N -17.535 19.663 -17.006 1.00 . A A . 143 GLN NE2 1 1
2 5736 1 1 143 GLN O O -19.264 16.006 -13.192 1.00 . A A . 143 GLN O 1 1
2 5737 1 1 143 GLN OE1 O -19.741 19.954 -17.016 1.00 . A A . 143 GLN OE1 1 1
2 5738 1 1 144 ASN C C -17.266 16.129 -10.058 1.00 . A A . 144 ASN C 1 1
2 5739 1 1 144 ASN CA C -17.163 16.428 -11.517 1.00 . A A . 144 ASN CA 1 1
2 5740 1 1 144 ASN CB C -15.729 16.831 -11.873 1.00 . A A . 144 ASN CB 1 1
2 5741 1 1 144 ASN CG C -15.390 16.589 -13.325 1.00 . A A . 144 ASN CG 1 1
2 5742 1 1 144 ASN H H -18.034 18.320 -11.505 1.00 . A A . 144 ASN H 1 1
2 5743 1 1 144 ASN HA H -17.409 15.528 -12.063 1.00 . A A . 144 ASN HA 1 1
2 5744 1 1 144 ASN HB2 H -15.600 17.883 -11.668 1.00 . A A . 144 ASN HB2 1 1
2 5745 1 1 144 ASN HB3 H -15.042 16.266 -11.261 1.00 . A A . 144 ASN HB3 1 1
2 5746 1 1 144 ASN HD21 H -15.991 18.401 -13.805 1.00 . A A . 144 ASN HD21 1 1
2 5747 1 1 144 ASN HD22 H -15.390 17.431 -15.104 1.00 . A A . 144 ASN HD22 1 1
2 5748 1 1 144 ASN N N -18.131 17.421 -11.908 1.00 . A A . 144 ASN N 1 1
2 5749 1 1 144 ASN ND2 N -15.617 17.564 -14.160 1.00 . A A . 144 ASN ND2 1 1
2 5750 1 1 144 ASN O O -17.601 16.998 -9.244 1.00 . A A . 144 ASN O 1 1
2 5751 1 1 144 ASN OD1 O -14.904 15.515 -13.683 1.00 . A A . 144 ASN OD1 1 1
2 5752 1 1 145 ILE C C -16.015 15.152 -7.472 1.00 . A A . 145 ILE C 1 1
2 5753 1 1 145 ILE CA C -17.050 14.408 -8.348 1.00 . A A . 145 ILE CA 1 1
2 5754 1 1 145 ILE CB C -16.780 12.879 -8.323 1.00 . A A . 145 ILE CB 1 1
2 5755 1 1 145 ILE CD1 C -16.722 10.802 -6.848 1.00 . A A . 145 ILE CD1 1 1
2 5756 1 1 145 ILE CG1 C -16.987 12.292 -6.929 1.00 . A A . 145 ILE CG1 1 1
2 5757 1 1 145 ILE CG2 C -15.382 12.576 -8.834 1.00 . A A . 145 ILE CG2 1 1
2 5758 1 1 145 ILE H H -16.806 14.242 -10.436 1.00 . A A . 145 ILE H 1 1
2 5759 1 1 145 ILE HA H -18.040 14.592 -7.958 1.00 . A A . 145 ILE HA 1 1
2 5760 1 1 145 ILE HB H -17.479 12.419 -9.007 1.00 . A A . 145 ILE HB 1 1
2 5761 1 1 145 ILE HD11 H -15.699 10.599 -7.132 1.00 . A A . 145 ILE HD11 1 1
2 5762 1 1 145 ILE HD12 H -17.391 10.286 -7.522 1.00 . A A . 145 ILE HD12 1 1
2 5763 1 1 145 ILE HD13 H -16.891 10.461 -5.837 1.00 . A A . 145 ILE HD13 1 1
2 5764 1 1 145 ILE HG12 H -16.337 12.789 -6.225 1.00 . A A . 145 ILE HG12 1 1
2 5765 1 1 145 ILE HG13 H -18.013 12.460 -6.633 1.00 . A A . 145 ILE HG13 1 1
2 5766 1 1 145 ILE HG21 H -14.658 13.065 -8.198 1.00 . A A . 145 ILE HG21 1 1
2 5767 1 1 145 ILE HG22 H -15.282 12.958 -9.839 1.00 . A A . 145 ILE HG22 1 1
2 5768 1 1 145 ILE HG23 H -15.212 11.509 -8.825 1.00 . A A . 145 ILE HG23 1 1
2 5769 1 1 145 ILE N N -17.005 14.890 -9.723 1.00 . A A . 145 ILE N 1 1
2 5770 1 1 145 ILE O O -16.185 15.302 -6.271 1.00 . A A . 145 ILE O 1 1
2 5771 1 1 146 LYS C C -14.039 17.854 -7.553 1.00 . A A . 146 LYS C 1 1
2 5772 1 1 146 LYS CA C -13.921 16.339 -7.438 1.00 . A A . 146 LYS CA 1 1
2 5773 1 1 146 LYS CB C -12.525 15.761 -7.806 1.00 . A A . 146 LYS CB 1 1
2 5774 1 1 146 LYS CD C -12.017 16.906 -10.028 1.00 . A A . 146 LYS CD 1 1
2 5775 1 1 146 LYS CE C -11.695 16.682 -11.495 1.00 . A A . 146 LYS CE 1 1
2 5776 1 1 146 LYS CG C -12.218 15.589 -9.304 1.00 . A A . 146 LYS CG 1 1
2 5777 1 1 146 LYS H H -14.933 15.544 -9.082 1.00 . A A . 146 LYS H 1 1
2 5778 1 1 146 LYS HA H -14.114 16.120 -6.404 1.00 . A A . 146 LYS HA 1 1
2 5779 1 1 146 LYS HB2 H -11.770 16.416 -7.400 1.00 . A A . 146 LYS HB2 1 1
2 5780 1 1 146 LYS HB3 H -12.426 14.796 -7.330 1.00 . A A . 146 LYS HB3 1 1
2 5781 1 1 146 LYS HD2 H -12.922 17.488 -9.948 1.00 . A A . 146 LYS HD2 1 1
2 5782 1 1 146 LYS HD3 H -11.201 17.438 -9.563 1.00 . A A . 146 LYS HD3 1 1
2 5783 1 1 146 LYS HE2 H -10.823 16.047 -11.563 1.00 . A A . 146 LYS HE2 1 1
2 5784 1 1 146 LYS HE3 H -12.532 16.186 -11.964 1.00 . A A . 146 LYS HE3 1 1
2 5785 1 1 146 LYS HG2 H -11.315 15.007 -9.410 1.00 . A A . 146 LYS HG2 1 1
2 5786 1 1 146 LYS HG3 H -13.037 15.054 -9.764 1.00 . A A . 146 LYS HG3 1 1
2 5787 1 1 146 LYS HZ1 H -12.219 18.606 -12.125 1.00 . A A . 146 LYS HZ1 1 1
2 5788 1 1 146 LYS HZ2 H -11.255 17.761 -13.213 1.00 . A A . 146 LYS HZ2 1 1
2 5789 1 1 146 LYS HZ3 H -10.576 18.409 -11.815 1.00 . A A . 146 LYS HZ3 1 1
2 5790 1 1 146 LYS N N -14.975 15.651 -8.114 1.00 . A A . 146 LYS N 1 1
2 5791 1 1 146 LYS NZ N -11.421 17.941 -12.200 1.00 . A A . 146 LYS NZ 1 1
2 5792 1 1 146 LYS O O -13.058 18.595 -7.418 1.00 . A A . 146 LYS O 1 1
2 5793 1 1 147 ASP C C -15.631 20.050 -6.247 1.00 . A A . 147 ASP C 1 1
2 5794 1 1 147 ASP CA C -15.535 19.713 -7.698 1.00 . A A . 147 ASP CA 1 1
2 5795 1 1 147 ASP CB C -16.811 20.150 -8.459 1.00 . A A . 147 ASP CB 1 1
2 5796 1 1 147 ASP CG C -16.607 20.307 -9.957 1.00 . A A . 147 ASP CG 1 1
2 5797 1 1 147 ASP H H -15.992 17.687 -7.904 1.00 . A A . 147 ASP H 1 1
2 5798 1 1 147 ASP HA H -14.667 20.203 -8.109 1.00 . A A . 147 ASP HA 1 1
2 5799 1 1 147 ASP HB2 H -17.570 19.399 -8.308 1.00 . A A . 147 ASP HB2 1 1
2 5800 1 1 147 ASP HB3 H -17.159 21.090 -8.056 1.00 . A A . 147 ASP HB3 1 1
2 5801 1 1 147 ASP N N -15.254 18.311 -7.766 1.00 . A A . 147 ASP N 1 1
2 5802 1 1 147 ASP O O -15.952 19.177 -5.445 1.00 . A A . 147 ASP O 1 1
2 5803 1 1 147 ASP OD1 O -15.747 21.111 -10.366 1.00 . A A . 147 ASP OD1 1 1
2 5804 1 1 147 ASP OD2 O -17.324 19.693 -10.754 1.00 . A A . 147 ASP OD2 1 1
2 5805 1 1 148 ASP C C -16.483 21.354 -3.679 1.00 . A A . 148 ASP C 1 1
2 5806 1 1 148 ASP CA C -15.260 21.718 -4.510 1.00 . A A . 148 ASP CA 1 1
2 5807 1 1 148 ASP CB C -14.993 23.232 -4.434 1.00 . A A . 148 ASP CB 1 1
2 5808 1 1 148 ASP CG C -16.124 24.064 -4.997 1.00 . A A . 148 ASP CG 1 1
2 5809 1 1 148 ASP H H -15.301 21.948 -6.615 1.00 . A A . 148 ASP H 1 1
2 5810 1 1 148 ASP HA H -14.407 21.206 -4.088 1.00 . A A . 148 ASP HA 1 1
2 5811 1 1 148 ASP HB2 H -14.847 23.512 -3.402 1.00 . A A . 148 ASP HB2 1 1
2 5812 1 1 148 ASP HB3 H -14.092 23.457 -4.987 1.00 . A A . 148 ASP HB3 1 1
2 5813 1 1 148 ASP N N -15.377 21.276 -5.908 1.00 . A A . 148 ASP N 1 1
2 5814 1 1 148 ASP O O -16.360 20.927 -2.536 1.00 . A A . 148 ASP O 1 1
2 5815 1 1 148 ASP OD1 O -16.308 24.076 -6.240 1.00 . A A . 148 ASP OD1 1 1
2 5816 1 1 148 ASP OD2 O -16.858 24.692 -4.224 1.00 . A A . 148 ASP OD2 1 1
2 5817 1 1 149 ARG C C -19.104 19.710 -3.381 1.00 . A A . 149 ARG C 1 1
2 5818 1 1 149 ARG CA C -18.870 21.184 -3.558 1.00 . A A . 149 ARG CA 1 1
2 5819 1 1 149 ARG CB C -20.063 21.833 -4.242 1.00 . A A . 149 ARG CB 1 1
2 5820 1 1 149 ARG CD C -19.818 24.014 -3.019 1.00 . A A . 149 ARG CD 1 1
2 5821 1 1 149 ARG CG C -19.980 23.345 -4.367 1.00 . A A . 149 ARG CG 1 1
2 5822 1 1 149 ARG CZ C -20.195 26.276 -2.102 1.00 . A A . 149 ARG CZ 1 1
2 5823 1 1 149 ARG H H -17.660 21.657 -5.229 1.00 . A A . 149 ARG H 1 1
2 5824 1 1 149 ARG HA H -18.753 21.611 -2.578 1.00 . A A . 149 ARG HA 1 1
2 5825 1 1 149 ARG HB2 H -20.142 21.414 -5.234 1.00 . A A . 149 ARG HB2 1 1
2 5826 1 1 149 ARG HB3 H -20.957 21.583 -3.691 1.00 . A A . 149 ARG HB3 1 1
2 5827 1 1 149 ARG HD2 H -20.585 23.668 -2.345 1.00 . A A . 149 ARG HD2 1 1
2 5828 1 1 149 ARG HD3 H -18.849 23.747 -2.625 1.00 . A A . 149 ARG HD3 1 1
2 5829 1 1 149 ARG HE H -19.729 25.833 -4.020 1.00 . A A . 149 ARG HE 1 1
2 5830 1 1 149 ARG HG2 H -19.130 23.599 -4.985 1.00 . A A . 149 ARG HG2 1 1
2 5831 1 1 149 ARG HG3 H -20.884 23.708 -4.833 1.00 . A A . 149 ARG HG3 1 1
2 5832 1 1 149 ARG HH11 H -20.094 24.813 -0.665 1.00 . A A . 149 ARG HH11 1 1
2 5833 1 1 149 ARG HH12 H -20.516 26.332 -0.055 1.00 . A A . 149 ARG HH12 1 1
2 5834 1 1 149 ARG HH21 H -20.277 27.986 -3.231 1.00 . A A . 149 ARG HH21 1 1
2 5835 1 1 149 ARG HH22 H -20.601 28.205 -1.578 1.00 . A A . 149 ARG HH22 1 1
2 5836 1 1 149 ARG N N -17.645 21.435 -4.277 1.00 . A A . 149 ARG N 1 1
2 5837 1 1 149 ARG NE N -19.891 25.472 -3.118 1.00 . A A . 149 ARG NE 1 1
2 5838 1 1 149 ARG NH1 N -20.272 25.784 -0.858 1.00 . A A . 149 ARG NH1 1 1
2 5839 1 1 149 ARG NH2 N -20.367 27.573 -2.319 1.00 . A A . 149 ARG NH2 1 1
2 5840 1 1 149 ARG O O -19.560 19.267 -2.321 1.00 . A A . 149 ARG O 1 1
2 5841 1 1 150 THR C C -17.934 16.928 -3.417 1.00 . A A . 150 THR C 1 1
2 5842 1 1 150 THR CA C -18.940 17.543 -4.369 1.00 . A A . 150 THR CA 1 1
2 5843 1 1 150 THR CB C -18.722 17.008 -5.779 1.00 . A A . 150 THR CB 1 1
2 5844 1 1 150 THR CG2 C -19.890 16.159 -6.209 1.00 . A A . 150 THR CG2 1 1
2 5845 1 1 150 THR H H -18.362 19.324 -5.205 1.00 . A A . 150 THR H 1 1
2 5846 1 1 150 THR HA H -19.933 17.284 -4.038 1.00 . A A . 150 THR HA 1 1
2 5847 1 1 150 THR HB H -17.813 16.424 -5.809 1.00 . A A . 150 THR HB 1 1
2 5848 1 1 150 THR HG1 H -18.516 17.794 -7.584 1.00 . A A . 150 THR HG1 1 1
2 5849 1 1 150 THR HG21 H -20.060 15.361 -5.502 1.00 . A A . 150 THR HG21 1 1
2 5850 1 1 150 THR HG22 H -19.679 15.752 -7.184 1.00 . A A . 150 THR HG22 1 1
2 5851 1 1 150 THR HG23 H -20.765 16.789 -6.279 1.00 . A A . 150 THR HG23 1 1
2 5852 1 1 150 THR N N -18.763 18.958 -4.385 1.00 . A A . 150 THR N 1 1
2 5853 1 1 150 THR O O -18.280 16.106 -2.571 1.00 . A A . 150 THR O 1 1
2 5854 1 1 150 THR OG1 O -18.610 18.132 -6.683 1.00 . A A . 150 THR OG1 1 1
2 5855 1 1 151 ASN C C -15.889 17.198 -1.223 1.00 . A A . 151 ASN C 1 1
2 5856 1 1 151 ASN CA C -15.604 16.939 -2.699 1.00 . A A . 151 ASN CA 1 1
2 5857 1 1 151 ASN CB C -14.300 17.625 -3.144 1.00 . A A . 151 ASN CB 1 1
2 5858 1 1 151 ASN CG C -13.048 17.079 -2.473 1.00 . A A . 151 ASN CG 1 1
2 5859 1 1 151 ASN H H -16.543 18.125 -4.166 1.00 . A A . 151 ASN H 1 1
2 5860 1 1 151 ASN HA H -15.514 15.874 -2.856 1.00 . A A . 151 ASN HA 1 1
2 5861 1 1 151 ASN HB2 H -14.186 17.502 -4.210 1.00 . A A . 151 ASN HB2 1 1
2 5862 1 1 151 ASN HB3 H -14.375 18.679 -2.922 1.00 . A A . 151 ASN HB3 1 1
2 5863 1 1 151 ASN HD21 H -12.145 18.828 -2.681 1.00 . A A . 151 ASN HD21 1 1
2 5864 1 1 151 ASN HD22 H -11.220 17.584 -1.936 1.00 . A A . 151 ASN HD22 1 1
2 5865 1 1 151 ASN N N -16.714 17.413 -3.507 1.00 . A A . 151 ASN N 1 1
2 5866 1 1 151 ASN ND2 N -12.047 17.909 -2.348 1.00 . A A . 151 ASN ND2 1 1
2 5867 1 1 151 ASN O O -15.544 16.393 -0.377 1.00 . A A . 151 ASN O 1 1
2 5868 1 1 151 ASN OD1 O -12.975 15.921 -2.098 1.00 . A A . 151 ASN OD1 1 1
2 5869 1 1 152 THR C C -17.894 17.537 1.026 1.00 . A A . 152 THR C 1 1
2 5870 1 1 152 THR CA C -16.973 18.632 0.438 1.00 . A A . 152 THR CA 1 1
2 5871 1 1 152 THR CB C -17.658 20.036 0.533 1.00 . A A . 152 THR CB 1 1
2 5872 1 1 152 THR CG2 C -18.051 20.366 1.970 1.00 . A A . 152 THR CG2 1 1
2 5873 1 1 152 THR H H -16.836 18.911 -1.660 1.00 . A A . 152 THR H 1 1
2 5874 1 1 152 THR HA H -16.067 18.637 1.021 1.00 . A A . 152 THR HA 1 1
2 5875 1 1 152 THR HB H -18.544 20.029 -0.085 1.00 . A A . 152 THR HB 1 1
2 5876 1 1 152 THR HG1 H -16.557 20.922 -0.880 1.00 . A A . 152 THR HG1 1 1
2 5877 1 1 152 THR HG21 H -17.168 20.363 2.592 1.00 . A A . 152 THR HG21 1 1
2 5878 1 1 152 THR HG22 H -18.748 19.623 2.330 1.00 . A A . 152 THR HG22 1 1
2 5879 1 1 152 THR HG23 H -18.513 21.341 2.004 1.00 . A A . 152 THR HG23 1 1
2 5880 1 1 152 THR N N -16.586 18.304 -0.932 1.00 . A A . 152 THR N 1 1
2 5881 1 1 152 THR O O -17.744 17.132 2.185 1.00 . A A . 152 THR O 1 1
2 5882 1 1 152 THR OG1 O -16.764 21.062 0.056 1.00 . A A . 152 THR OG1 1 1
2 5883 1 1 153 TRP C C -18.954 14.679 0.756 1.00 . A A . 153 TRP C 1 1
2 5884 1 1 153 TRP CA C -19.695 15.983 0.659 1.00 . A A . 153 TRP CA 1 1
2 5885 1 1 153 TRP CB C -20.914 15.864 -0.262 1.00 . A A . 153 TRP CB 1 1
2 5886 1 1 153 TRP CD1 C -22.989 14.960 0.968 1.00 . A A . 153 TRP CD1 1 1
2 5887 1 1 153 TRP CD2 C -21.924 13.418 -0.258 1.00 . A A . 153 TRP CD2 1 1
2 5888 1 1 153 TRP CE2 C -23.027 12.807 0.356 1.00 . A A . 153 TRP CE2 1 1
2 5889 1 1 153 TRP CE3 C -21.104 12.646 -1.076 1.00 . A A . 153 TRP CE3 1 1
2 5890 1 1 153 TRP CG C -21.916 14.801 0.144 1.00 . A A . 153 TRP CG 1 1
2 5891 1 1 153 TRP CH2 C -22.508 10.731 -0.619 1.00 . A A . 153 TRP CH2 1 1
2 5892 1 1 153 TRP CZ2 C -23.327 11.451 0.173 1.00 . A A . 153 TRP CZ2 1 1
2 5893 1 1 153 TRP CZ3 C -21.399 11.314 -1.247 1.00 . A A . 153 TRP CZ3 1 1
2 5894 1 1 153 TRP H H -18.848 17.353 -0.711 1.00 . A A . 153 TRP H 1 1
2 5895 1 1 153 TRP HA H -20.016 16.235 1.653 1.00 . A A . 153 TRP HA 1 1
2 5896 1 1 153 TRP HB2 H -21.417 16.816 -0.237 1.00 . A A . 153 TRP HB2 1 1
2 5897 1 1 153 TRP HB3 H -20.581 15.659 -1.269 1.00 . A A . 153 TRP HB3 1 1
2 5898 1 1 153 TRP HD1 H -23.262 15.892 1.439 1.00 . A A . 153 TRP HD1 1 1
2 5899 1 1 153 TRP HE1 H -24.473 13.620 1.639 1.00 . A A . 153 TRP HE1 1 1
2 5900 1 1 153 TRP HE3 H -20.244 13.077 -1.569 1.00 . A A . 153 TRP HE3 1 1
2 5901 1 1 153 TRP HH2 H -22.735 9.683 -0.746 1.00 . A A . 153 TRP HH2 1 1
2 5902 1 1 153 TRP HZ2 H -24.160 10.939 0.635 1.00 . A A . 153 TRP HZ2 1 1
2 5903 1 1 153 TRP HZ3 H -20.756 10.717 -1.880 1.00 . A A . 153 TRP HZ3 1 1
2 5904 1 1 153 TRP N N -18.797 17.028 0.214 1.00 . A A . 153 TRP N 1 1
2 5905 1 1 153 TRP NE1 N -23.666 13.769 1.097 1.00 . A A . 153 TRP NE1 1 1
2 5906 1 1 153 TRP O O -19.114 13.931 1.729 1.00 . A A . 153 TRP O 1 1
2 5907 1 1 154 PHE C C -16.431 13.057 0.943 1.00 . A A . 154 PHE C 1 1
2 5908 1 1 154 PHE CA C -17.367 13.203 -0.249 1.00 . A A . 154 PHE CA 1 1
2 5909 1 1 154 PHE CB C -16.697 12.960 -1.614 1.00 . A A . 154 PHE CB 1 1
2 5910 1 1 154 PHE CD1 C -18.509 13.212 -3.366 1.00 . A A . 154 PHE CD1 1 1
2 5911 1 1 154 PHE CD2 C -17.734 11.028 -2.848 1.00 . A A . 154 PHE CD2 1 1
2 5912 1 1 154 PHE CE1 C -19.401 12.684 -4.280 1.00 . A A . 154 PHE CE1 1 1
2 5913 1 1 154 PHE CE2 C -18.624 10.492 -3.756 1.00 . A A . 154 PHE CE2 1 1
2 5914 1 1 154 PHE CG C -17.663 12.393 -2.639 1.00 . A A . 154 PHE CG 1 1
2 5915 1 1 154 PHE CZ C -19.459 11.322 -4.475 1.00 . A A . 154 PHE CZ 1 1
2 5916 1 1 154 PHE H H -17.993 15.111 -0.920 1.00 . A A . 154 PHE H 1 1
2 5917 1 1 154 PHE HA H -18.119 12.439 -0.107 1.00 . A A . 154 PHE HA 1 1
2 5918 1 1 154 PHE HB2 H -16.331 13.903 -1.992 1.00 . A A . 154 PHE HB2 1 1
2 5919 1 1 154 PHE HB3 H -15.868 12.277 -1.515 1.00 . A A . 154 PHE HB3 1 1
2 5920 1 1 154 PHE HD1 H -18.471 14.278 -3.212 1.00 . A A . 154 PHE HD1 1 1
2 5921 1 1 154 PHE HD2 H -17.080 10.374 -2.290 1.00 . A A . 154 PHE HD2 1 1
2 5922 1 1 154 PHE HE1 H -20.054 13.334 -4.842 1.00 . A A . 154 PHE HE1 1 1
2 5923 1 1 154 PHE HE2 H -18.665 9.423 -3.906 1.00 . A A . 154 PHE HE2 1 1
2 5924 1 1 154 PHE HZ H -20.156 10.907 -5.187 1.00 . A A . 154 PHE HZ 1 1
2 5925 1 1 154 PHE N N -18.113 14.432 -0.215 1.00 . A A . 154 PHE N 1 1
2 5926 1 1 154 PHE O O -16.465 12.033 1.625 1.00 . A A . 154 PHE O 1 1
2 5927 1 1 155 VAL C C -15.530 13.859 3.727 1.00 . A A . 155 VAL C 1 1
2 5928 1 1 155 VAL CA C -14.776 14.033 2.412 1.00 . A A . 155 VAL CA 1 1
2 5929 1 1 155 VAL CB C -13.798 15.222 2.515 1.00 . A A . 155 VAL CB 1 1
2 5930 1 1 155 VAL CG1 C -12.799 15.209 1.371 1.00 . A A . 155 VAL CG1 1 1
2 5931 1 1 155 VAL CG2 C -14.515 16.566 2.589 1.00 . A A . 155 VAL CG2 1 1
2 5932 1 1 155 VAL H H -15.705 14.918 0.719 1.00 . A A . 155 VAL H 1 1
2 5933 1 1 155 VAL HA H -14.200 13.131 2.267 1.00 . A A . 155 VAL HA 1 1
2 5934 1 1 155 VAL HB H -13.291 15.061 3.450 1.00 . A A . 155 VAL HB 1 1
2 5935 1 1 155 VAL HG11 H -12.245 14.283 1.385 1.00 . A A . 155 VAL HG11 1 1
2 5936 1 1 155 VAL HG12 H -12.115 16.037 1.485 1.00 . A A . 155 VAL HG12 1 1
2 5937 1 1 155 VAL HG13 H -13.325 15.303 0.432 1.00 . A A . 155 VAL HG13 1 1
2 5938 1 1 155 VAL HG21 H -15.164 16.584 3.452 1.00 . A A . 155 VAL HG21 1 1
2 5939 1 1 155 VAL HG22 H -15.104 16.705 1.694 1.00 . A A . 155 VAL HG22 1 1
2 5940 1 1 155 VAL HG23 H -13.787 17.360 2.671 1.00 . A A . 155 VAL HG23 1 1
2 5941 1 1 155 VAL N N -15.678 14.100 1.265 1.00 . A A . 155 VAL N 1 1
2 5942 1 1 155 VAL O O -15.074 13.136 4.629 1.00 . A A . 155 VAL O 1 1
2 5943 1 1 156 ALA C C -18.036 12.964 5.207 1.00 . A A . 156 ALA C 1 1
2 5944 1 1 156 ALA CA C -17.561 14.398 4.980 1.00 . A A . 156 ALA CA 1 1
2 5945 1 1 156 ALA CB C -18.752 15.325 4.813 1.00 . A A . 156 ALA CB 1 1
2 5946 1 1 156 ALA H H -16.966 15.032 3.043 1.00 . A A . 156 ALA H 1 1
2 5947 1 1 156 ALA HA H -16.991 14.723 5.837 1.00 . A A . 156 ALA HA 1 1
2 5948 1 1 156 ALA HB1 H -19.370 15.276 5.697 1.00 . A A . 156 ALA HB1 1 1
2 5949 1 1 156 ALA HB2 H -19.328 15.016 3.953 1.00 . A A . 156 ALA HB2 1 1
2 5950 1 1 156 ALA HB3 H -18.405 16.338 4.669 1.00 . A A . 156 ALA HB3 1 1
2 5951 1 1 156 ALA N N -16.696 14.481 3.808 1.00 . A A . 156 ALA N 1 1
2 5952 1 1 156 ALA O O -18.146 12.495 6.350 1.00 . A A . 156 ALA O 1 1
2 5953 1 1 157 HIS C C -17.567 9.888 4.251 1.00 . A A . 157 HIS C 1 1
2 5954 1 1 157 HIS CA C -18.731 10.879 4.175 1.00 . A A . 157 HIS CA 1 1
2 5955 1 1 157 HIS CB C -19.667 10.538 3.035 1.00 . A A . 157 HIS CB 1 1
2 5956 1 1 157 HIS CD2 C -21.592 12.058 3.817 1.00 . A A . 157 HIS CD2 1 1
2 5957 1 1 157 HIS CE1 C -23.207 10.722 3.252 1.00 . A A . 157 HIS CE1 1 1
2 5958 1 1 157 HIS CG C -21.083 10.933 3.277 1.00 . A A . 157 HIS CG 1 1
2 5959 1 1 157 HIS H H -18.242 12.715 3.247 1.00 . A A . 157 HIS H 1 1
2 5960 1 1 157 HIS HA H -19.286 10.806 5.096 1.00 . A A . 157 HIS HA 1 1
2 5961 1 1 157 HIS HB2 H -19.333 11.037 2.138 1.00 . A A . 157 HIS HB2 1 1
2 5962 1 1 157 HIS HB3 H -19.639 9.470 2.882 1.00 . A A . 157 HIS HB3 1 1
2 5963 1 1 157 HIS HD2 H -21.039 12.908 4.189 1.00 . A A . 157 HIS HD2 1 1
2 5964 1 1 157 HIS HE1 H -24.183 10.322 3.023 1.00 . A A . 157 HIS HE1 1 1
2 5965 1 1 157 HIS HE2 H -23.591 12.655 3.863 1.00 . A A . 157 HIS HE2 1 1
2 5966 1 1 157 HIS N N -18.303 12.269 4.121 1.00 . A A . 157 HIS N 1 1
2 5967 1 1 157 HIS ND1 N -22.108 10.103 2.928 1.00 . A A . 157 HIS ND1 1 1
2 5968 1 1 157 HIS NE2 N -22.953 11.910 3.801 1.00 . A A . 157 HIS NE2 1 1
2 5969 1 1 157 HIS O O -17.761 8.661 4.185 1.00 . A A . 157 HIS O 1 1
2 5970 1 1 158 GLY C C -14.459 9.271 3.347 1.00 . A A . 158 GLY C 1 1
2 5971 1 1 158 GLY CA C -15.234 9.551 4.602 1.00 . A A . 158 GLY CA 1 1
2 5972 1 1 158 GLY H H -16.263 11.377 4.374 1.00 . A A . 158 GLY H 1 1
2 5973 1 1 158 GLY HA2 H -14.579 10.030 5.315 1.00 . A A . 158 GLY HA2 1 1
2 5974 1 1 158 GLY HA3 H -15.575 8.615 5.022 1.00 . A A . 158 GLY HA3 1 1
2 5975 1 1 158 GLY N N -16.373 10.402 4.400 1.00 . A A . 158 GLY N 1 1
2 5976 1 1 158 GLY O O -13.445 8.564 3.394 1.00 . A A . 158 GLY O 1 1
2 5977 1 1 159 PHE C C -13.109 10.630 0.924 1.00 . A A . 159 PHE C 1 1
2 5978 1 1 159 PHE CA C -14.236 9.619 0.972 1.00 . A A . 159 PHE CA 1 1
2 5979 1 1 159 PHE CB C -15.167 9.856 -0.247 1.00 . A A . 159 PHE CB 1 1
2 5980 1 1 159 PHE CD1 C -17.551 9.376 0.421 1.00 . A A . 159 PHE CD1 1 1
2 5981 1 1 159 PHE CD2 C -16.526 7.919 -1.154 1.00 . A A . 159 PHE CD2 1 1
2 5982 1 1 159 PHE CE1 C -18.717 8.646 0.348 1.00 . A A . 159 PHE CE1 1 1
2 5983 1 1 159 PHE CE2 C -17.698 7.184 -1.230 1.00 . A A . 159 PHE CE2 1 1
2 5984 1 1 159 PHE CG C -16.438 9.026 -0.322 1.00 . A A . 159 PHE CG 1 1
2 5985 1 1 159 PHE CZ C -18.796 7.554 -0.470 1.00 . A A . 159 PHE CZ 1 1
2 5986 1 1 159 PHE H H -15.718 10.367 2.227 1.00 . A A . 159 PHE H 1 1
2 5987 1 1 159 PHE HA H -13.859 8.611 0.964 1.00 . A A . 159 PHE HA 1 1
2 5988 1 1 159 PHE HB2 H -15.480 10.887 -0.210 1.00 . A A . 159 PHE HB2 1 1
2 5989 1 1 159 PHE HB3 H -14.602 9.698 -1.154 1.00 . A A . 159 PHE HB3 1 1
2 5990 1 1 159 PHE HD1 H -17.497 10.237 1.071 1.00 . A A . 159 PHE HD1 1 1
2 5991 1 1 159 PHE HD2 H -15.669 7.623 -1.740 1.00 . A A . 159 PHE HD2 1 1
2 5992 1 1 159 PHE HE1 H -19.576 8.932 0.938 1.00 . A A . 159 PHE HE1 1 1
2 5993 1 1 159 PHE HE2 H -17.750 6.326 -1.883 1.00 . A A . 159 PHE HE2 1 1
2 5994 1 1 159 PHE HZ H -19.726 7.005 -0.500 1.00 . A A . 159 PHE HZ 1 1
2 5995 1 1 159 PHE N N -14.918 9.799 2.229 1.00 . A A . 159 PHE N 1 1
2 5996 1 1 159 PHE O O -13.341 11.807 0.693 1.00 . A A . 159 PHE O 1 1
2 5997 1 1 160 LYS C C -10.398 11.455 -0.199 1.00 . A A . 160 LYS C 1 1
2 5998 1 1 160 LYS CA C -10.778 11.092 1.217 1.00 . A A . 160 LYS CA 1 1
2 5999 1 1 160 LYS CB C -9.629 10.422 1.936 1.00 . A A . 160 LYS CB 1 1
2 6000 1 1 160 LYS CD C -9.044 8.978 3.874 1.00 . A A . 160 LYS CD 1 1
2 6001 1 1 160 LYS CE C -9.702 8.189 4.975 1.00 . A A . 160 LYS CE 1 1
2 6002 1 1 160 LYS CG C -10.021 9.969 3.313 1.00 . A A . 160 LYS CG 1 1
2 6003 1 1 160 LYS H H -11.782 9.235 1.380 1.00 . A A . 160 LYS H 1 1
2 6004 1 1 160 LYS HA H -11.064 11.987 1.750 1.00 . A A . 160 LYS HA 1 1
2 6005 1 1 160 LYS HB2 H -9.309 9.562 1.366 1.00 . A A . 160 LYS HB2 1 1
2 6006 1 1 160 LYS HB3 H -8.805 11.112 2.029 1.00 . A A . 160 LYS HB3 1 1
2 6007 1 1 160 LYS HD2 H -8.731 8.304 3.090 1.00 . A A . 160 LYS HD2 1 1
2 6008 1 1 160 LYS HD3 H -8.192 9.505 4.274 1.00 . A A . 160 LYS HD3 1 1
2 6009 1 1 160 LYS HE2 H -9.036 7.403 5.299 1.00 . A A . 160 LYS HE2 1 1
2 6010 1 1 160 LYS HE3 H -9.911 8.853 5.800 1.00 . A A . 160 LYS HE3 1 1
2 6011 1 1 160 LYS HG2 H -10.060 10.827 3.967 1.00 . A A . 160 LYS HG2 1 1
2 6012 1 1 160 LYS HG3 H -10.998 9.513 3.258 1.00 . A A . 160 LYS HG3 1 1
2 6013 1 1 160 LYS HZ1 H -10.856 7.266 3.513 1.00 . A A . 160 LYS HZ1 1 1
2 6014 1 1 160 LYS HZ2 H -11.725 8.313 4.461 1.00 . A A . 160 LYS HZ2 1 1
2 6015 1 1 160 LYS HZ3 H -11.327 6.790 5.079 1.00 . A A . 160 LYS HZ3 1 1
2 6016 1 1 160 LYS N N -11.915 10.191 1.194 1.00 . A A . 160 LYS N 1 1
2 6017 1 1 160 LYS NZ N -10.979 7.588 4.503 1.00 . A A . 160 LYS NZ 1 1
2 6018 1 1 160 LYS O O -10.704 10.704 -1.130 1.00 . A A . 160 LYS O 1 1
2 6019 1 1 161 VAL C C -8.542 12.091 -2.512 1.00 . A A . 161 VAL C 1 1
2 6020 1 1 161 VAL CA C -9.346 13.105 -1.675 1.00 . A A . 161 VAL CA 1 1
2 6021 1 1 161 VAL CB C -8.583 14.462 -1.564 1.00 . A A . 161 VAL CB 1 1
2 6022 1 1 161 VAL CG1 C -8.310 15.059 -2.942 1.00 . A A . 161 VAL CG1 1 1
2 6023 1 1 161 VAL CG2 C -9.372 15.453 -0.717 1.00 . A A . 161 VAL CG2 1 1
2 6024 1 1 161 VAL H H -9.413 13.052 0.445 1.00 . A A . 161 VAL H 1 1
2 6025 1 1 161 VAL HA H -10.280 13.282 -2.188 1.00 . A A . 161 VAL HA 1 1
2 6026 1 1 161 VAL HB H -7.637 14.277 -1.078 1.00 . A A . 161 VAL HB 1 1
2 6027 1 1 161 VAL HG11 H -9.247 15.244 -3.445 1.00 . A A . 161 VAL HG11 1 1
2 6028 1 1 161 VAL HG12 H -7.722 14.367 -3.526 1.00 . A A . 161 VAL HG12 1 1
2 6029 1 1 161 VAL HG13 H -7.771 15.988 -2.832 1.00 . A A . 161 VAL HG13 1 1
2 6030 1 1 161 VAL HG21 H -9.511 15.061 0.279 1.00 . A A . 161 VAL HG21 1 1
2 6031 1 1 161 VAL HG22 H -10.334 15.626 -1.175 1.00 . A A . 161 VAL HG22 1 1
2 6032 1 1 161 VAL HG23 H -8.831 16.386 -0.663 1.00 . A A . 161 VAL HG23 1 1
2 6033 1 1 161 VAL N N -9.701 12.569 -0.360 1.00 . A A . 161 VAL N 1 1
2 6034 1 1 161 VAL O O -8.660 12.046 -3.729 1.00 . A A . 161 VAL O 1 1
2 6035 1 1 162 ALA C C -7.796 8.980 -2.819 1.00 . A A . 162 ALA C 1 1
2 6036 1 1 162 ALA CA C -6.980 10.243 -2.517 1.00 . A A . 162 ALA CA 1 1
2 6037 1 1 162 ALA CB C -5.783 9.887 -1.662 1.00 . A A . 162 ALA CB 1 1
2 6038 1 1 162 ALA H H -7.743 11.330 -0.869 1.00 . A A . 162 ALA H 1 1
2 6039 1 1 162 ALA HA H -6.618 10.661 -3.445 1.00 . A A . 162 ALA HA 1 1
2 6040 1 1 162 ALA HB1 H -5.183 9.154 -2.180 1.00 . A A . 162 ALA HB1 1 1
2 6041 1 1 162 ALA HB2 H -6.123 9.472 -0.726 1.00 . A A . 162 ALA HB2 1 1
2 6042 1 1 162 ALA HB3 H -5.193 10.773 -1.478 1.00 . A A . 162 ALA HB3 1 1
2 6043 1 1 162 ALA N N -7.780 11.254 -1.847 1.00 . A A . 162 ALA N 1 1
2 6044 1 1 162 ALA O O -7.330 8.076 -3.522 1.00 . A A . 162 ALA O 1 1
2 6045 1 1 163 GLU C C -10.779 7.883 -3.633 1.00 . A A . 163 GLU C 1 1
2 6046 1 1 163 GLU CA C -9.803 7.738 -2.478 1.00 . A A . 163 GLU CA 1 1
2 6047 1 1 163 GLU CB C -10.518 7.344 -1.189 1.00 . A A . 163 GLU CB 1 1
2 6048 1 1 163 GLU CD C -10.269 6.532 1.186 1.00 . A A . 163 GLU CD 1 1
2 6049 1 1 163 GLU CG C -9.568 7.015 -0.051 1.00 . A A . 163 GLU CG 1 1
2 6050 1 1 163 GLU H H -9.379 9.644 -1.777 1.00 . A A . 163 GLU H 1 1
2 6051 1 1 163 GLU HA H -9.105 6.954 -2.723 1.00 . A A . 163 GLU HA 1 1
2 6052 1 1 163 GLU HB2 H -11.147 8.166 -0.879 1.00 . A A . 163 GLU HB2 1 1
2 6053 1 1 163 GLU HB3 H -11.136 6.483 -1.384 1.00 . A A . 163 GLU HB3 1 1
2 6054 1 1 163 GLU HG2 H -8.889 6.247 -0.385 1.00 . A A . 163 GLU HG2 1 1
2 6055 1 1 163 GLU HG3 H -9.000 7.901 0.190 1.00 . A A . 163 GLU HG3 1 1
2 6056 1 1 163 GLU N N -8.999 8.904 -2.295 1.00 . A A . 163 GLU N 1 1
2 6057 1 1 163 GLU O O -10.968 6.933 -4.395 1.00 . A A . 163 GLU O 1 1
2 6058 1 1 163 GLU OE1 O -10.942 7.329 1.847 1.00 . A A . 163 GLU OE1 1 1
2 6059 1 1 163 GLU OE2 O -10.133 5.340 1.551 1.00 . A A . 163 GLU OE2 1 1
2 6060 1 1 164 LEU C C -11.584 9.352 -6.230 1.00 . A A . 164 LEU C 1 1
2 6061 1 1 164 LEU CA C -12.319 9.240 -4.903 1.00 . A A . 164 LEU CA 1 1
2 6062 1 1 164 LEU CB C -13.326 10.418 -4.732 1.00 . A A . 164 LEU CB 1 1
2 6063 1 1 164 LEU CD1 C -13.905 12.835 -5.027 1.00 . A A . 164 LEU CD1 1 1
2 6064 1 1 164 LEU CD2 C -12.191 12.216 -3.408 1.00 . A A . 164 LEU CD2 1 1
2 6065 1 1 164 LEU CG C -12.784 11.863 -4.738 1.00 . A A . 164 LEU CG 1 1
2 6066 1 1 164 LEU H H -11.186 9.797 -3.180 1.00 . A A . 164 LEU H 1 1
2 6067 1 1 164 LEU HA H -12.873 8.312 -4.948 1.00 . A A . 164 LEU HA 1 1
2 6068 1 1 164 LEU HB2 H -14.051 10.343 -5.529 1.00 . A A . 164 LEU HB2 1 1
2 6069 1 1 164 LEU HB3 H -13.850 10.261 -3.800 1.00 . A A . 164 LEU HB3 1 1
2 6070 1 1 164 LEU HD11 H -14.307 12.623 -6.006 1.00 . A A . 164 LEU HD11 1 1
2 6071 1 1 164 LEU HD12 H -13.522 13.845 -5.004 1.00 . A A . 164 LEU HD12 1 1
2 6072 1 1 164 LEU HD13 H -14.685 12.725 -4.287 1.00 . A A . 164 LEU HD13 1 1
2 6073 1 1 164 LEU HD21 H -11.875 13.247 -3.432 1.00 . A A . 164 LEU HD21 1 1
2 6074 1 1 164 LEU HD22 H -11.345 11.581 -3.201 1.00 . A A . 164 LEU HD22 1 1
2 6075 1 1 164 LEU HD23 H -12.938 12.083 -2.640 1.00 . A A . 164 LEU HD23 1 1
2 6076 1 1 164 LEU HG H -12.023 11.966 -5.498 1.00 . A A . 164 LEU HG 1 1
2 6077 1 1 164 LEU N N -11.379 9.061 -3.799 1.00 . A A . 164 LEU N 1 1
2 6078 1 1 164 LEU O O -10.424 9.796 -6.289 1.00 . A A . 164 LEU O 1 1
2 6079 1 1 165 ASN C C -12.604 9.802 -9.411 1.00 . A A . 165 ASN C 1 1
2 6080 1 1 165 ASN CA C -11.726 8.882 -8.603 1.00 . A A . 165 ASN CA 1 1
2 6081 1 1 165 ASN CB C -11.838 7.438 -9.093 1.00 . A A . 165 ASN CB 1 1
2 6082 1 1 165 ASN CG C -11.185 7.120 -10.410 1.00 . A A . 165 ASN CG 1 1
2 6083 1 1 165 ASN H H -13.140 8.551 -7.119 1.00 . A A . 165 ASN H 1 1
2 6084 1 1 165 ASN HA H -10.696 9.205 -8.625 1.00 . A A . 165 ASN HA 1 1
2 6085 1 1 165 ASN HB2 H -11.391 6.791 -8.353 1.00 . A A . 165 ASN HB2 1 1
2 6086 1 1 165 ASN HB3 H -12.886 7.186 -9.162 1.00 . A A . 165 ASN HB3 1 1
2 6087 1 1 165 ASN HD21 H -12.373 5.568 -10.578 1.00 . A A . 165 ASN HD21 1 1
2 6088 1 1 165 ASN HD22 H -11.200 5.729 -11.829 1.00 . A A . 165 ASN HD22 1 1
2 6089 1 1 165 ASN N N -12.231 8.909 -7.250 1.00 . A A . 165 ASN N 1 1
2 6090 1 1 165 ASN ND2 N -11.638 6.053 -11.017 1.00 . A A . 165 ASN ND2 1 1
2 6091 1 1 165 ASN O O -13.810 9.854 -9.173 1.00 . A A . 165 ASN O 1 1
2 6092 1 1 165 ASN OD1 O -10.241 7.782 -10.847 1.00 . A A . 165 ASN OD1 1 1
2 6093 1 1 166 ASP C C -13.734 10.950 -12.090 1.00 . A A . 166 ASP C 1 1
2 6094 1 1 166 ASP CA C -12.794 11.545 -11.051 1.00 . A A . 166 ASP CA 1 1
2 6095 1 1 166 ASP CB C -11.919 12.677 -11.634 1.00 . A A . 166 ASP CB 1 1
2 6096 1 1 166 ASP CG C -11.019 12.267 -12.772 1.00 . A A . 166 ASP CG 1 1
2 6097 1 1 166 ASP H H -11.085 10.412 -10.545 1.00 . A A . 166 ASP H 1 1
2 6098 1 1 166 ASP HA H -13.433 11.980 -10.296 1.00 . A A . 166 ASP HA 1 1
2 6099 1 1 166 ASP HB2 H -12.564 13.464 -11.996 1.00 . A A . 166 ASP HB2 1 1
2 6100 1 1 166 ASP HB3 H -11.306 13.076 -10.839 1.00 . A A . 166 ASP HB3 1 1
2 6101 1 1 166 ASP N N -12.031 10.544 -10.329 1.00 . A A . 166 ASP N 1 1
2 6102 1 1 166 ASP O O -13.321 10.360 -13.091 1.00 . A A . 166 ASP O 1 1
2 6103 1 1 166 ASP OD1 O -10.043 11.511 -12.541 1.00 . A A . 166 ASP OD1 1 1
2 6104 1 1 166 ASP OD2 O -11.254 12.723 -13.914 1.00 . A A . 166 ASP OD2 1 1
2 6105 1 1 167 VAL C C -17.051 11.827 -12.726 1.00 . A A . 167 VAL C 1 1
2 6106 1 1 167 VAL CA C -16.083 10.638 -12.637 1.00 . A A . 167 VAL CA 1 1
2 6107 1 1 167 VAL CB C -16.838 9.399 -12.029 1.00 . A A . 167 VAL CB 1 1
2 6108 1 1 167 VAL CG1 C -17.888 8.846 -12.987 1.00 . A A . 167 VAL CG1 1 1
2 6109 1 1 167 VAL CG2 C -15.869 8.296 -11.627 1.00 . A A . 167 VAL CG2 1 1
2 6110 1 1 167 VAL H H -15.250 11.434 -10.916 1.00 . A A . 167 VAL H 1 1
2 6111 1 1 167 VAL HA H -15.694 10.395 -13.615 1.00 . A A . 167 VAL HA 1 1
2 6112 1 1 167 VAL HB H -17.352 9.736 -11.141 1.00 . A A . 167 VAL HB 1 1
2 6113 1 1 167 VAL HG11 H -18.401 8.016 -12.523 1.00 . A A . 167 VAL HG11 1 1
2 6114 1 1 167 VAL HG12 H -17.406 8.506 -13.893 1.00 . A A . 167 VAL HG12 1 1
2 6115 1 1 167 VAL HG13 H -18.598 9.621 -13.229 1.00 . A A . 167 VAL HG13 1 1
2 6116 1 1 167 VAL HG21 H -15.322 7.966 -12.497 1.00 . A A . 167 VAL HG21 1 1
2 6117 1 1 167 VAL HG22 H -16.422 7.465 -11.214 1.00 . A A . 167 VAL HG22 1 1
2 6118 1 1 167 VAL HG23 H -15.176 8.674 -10.891 1.00 . A A . 167 VAL HG23 1 1
2 6119 1 1 167 VAL N N -15.001 11.057 -11.785 1.00 . A A . 167 VAL N 1 1
2 6120 1 1 167 VAL O O -17.088 12.680 -11.803 1.00 . A A . 167 VAL O 1 1
2 6121 1 1 168 THR C C -20.060 12.673 -13.327 1.00 . A A . 168 THR C 1 1
2 6122 1 1 168 THR CA C -18.731 12.967 -14.004 1.00 . A A . 168 THR CA 1 1
2 6123 1 1 168 THR CB C -18.901 13.223 -15.507 1.00 . A A . 168 THR CB 1 1
2 6124 1 1 168 THR CG2 C -17.729 14.030 -16.045 1.00 . A A . 168 THR CG2 1 1
2 6125 1 1 168 THR H H -17.704 11.240 -14.508 1.00 . A A . 168 THR H 1 1
2 6126 1 1 168 THR HA H -18.403 13.882 -13.544 1.00 . A A . 168 THR HA 1 1
2 6127 1 1 168 THR HB H -19.818 13.770 -15.669 1.00 . A A . 168 THR HB 1 1
2 6128 1 1 168 THR HG1 H -19.806 11.938 -16.693 1.00 . A A . 168 THR HG1 1 1
2 6129 1 1 168 THR HG21 H -17.670 14.977 -15.529 1.00 . A A . 168 THR HG21 1 1
2 6130 1 1 168 THR HG22 H -17.864 14.204 -17.102 1.00 . A A . 168 THR HG22 1 1
2 6131 1 1 168 THR HG23 H -16.813 13.479 -15.887 1.00 . A A . 168 THR HG23 1 1
2 6132 1 1 168 THR N N -17.782 11.914 -13.799 1.00 . A A . 168 THR N 1 1
2 6133 1 1 168 THR O O -20.499 11.522 -13.245 1.00 . A A . 168 THR O 1 1
2 6134 1 1 168 THR OG1 O -18.971 11.961 -16.191 1.00 . A A . 168 THR OG1 1 1
2 6135 1 1 169 LEU C C -23.062 13.145 -13.026 1.00 . A A . 169 LEU C 1 1
2 6136 1 1 169 LEU CA C -21.973 13.636 -12.140 1.00 . A A . 169 LEU CA 1 1
2 6137 1 1 169 LEU CB C -22.370 14.967 -11.499 1.00 . A A . 169 LEU CB 1 1
2 6138 1 1 169 LEU CD1 C -20.405 15.014 -9.951 1.00 . A A . 169 LEU CD1 1 1
2 6139 1 1 169 LEU CD2 C -22.278 16.580 -9.600 1.00 . A A . 169 LEU CD2 1 1
2 6140 1 1 169 LEU CG C -21.887 15.199 -10.068 1.00 . A A . 169 LEU CG 1 1
2 6141 1 1 169 LEU H H -20.267 14.607 -12.936 1.00 . A A . 169 LEU H 1 1
2 6142 1 1 169 LEU HA H -21.841 12.912 -11.350 1.00 . A A . 169 LEU HA 1 1
2 6143 1 1 169 LEU HB2 H -21.986 15.765 -12.118 1.00 . A A . 169 LEU HB2 1 1
2 6144 1 1 169 LEU HB3 H -23.448 15.030 -11.502 1.00 . A A . 169 LEU HB3 1 1
2 6145 1 1 169 LEU HD11 H -20.102 15.146 -8.925 1.00 . A A . 169 LEU HD11 1 1
2 6146 1 1 169 LEU HD12 H -19.900 15.744 -10.567 1.00 . A A . 169 LEU HD12 1 1
2 6147 1 1 169 LEU HD13 H -20.136 14.022 -10.279 1.00 . A A . 169 LEU HD13 1 1
2 6148 1 1 169 LEU HD21 H -23.353 16.686 -9.629 1.00 . A A . 169 LEU HD21 1 1
2 6149 1 1 169 LEU HD22 H -21.828 17.319 -10.248 1.00 . A A . 169 LEU HD22 1 1
2 6150 1 1 169 LEU HD23 H -21.927 16.727 -8.590 1.00 . A A . 169 LEU HD23 1 1
2 6151 1 1 169 LEU HG H -22.359 14.485 -9.410 1.00 . A A . 169 LEU HG 1 1
2 6152 1 1 169 LEU N N -20.694 13.724 -12.836 1.00 . A A . 169 LEU N 1 1
2 6153 1 1 169 LEU O O -24.020 12.548 -12.557 1.00 . A A . 169 LEU O 1 1
2 6154 1 1 170 GLU C C -23.825 11.374 -15.391 1.00 . A A . 170 GLU C 1 1
2 6155 1 1 170 GLU CA C -23.916 12.893 -15.226 1.00 . A A . 170 GLU CA 1 1
2 6156 1 1 170 GLU CB C -23.920 13.705 -16.549 1.00 . A A . 170 GLU CB 1 1
2 6157 1 1 170 GLU CD C -22.137 12.601 -17.971 1.00 . A A . 170 GLU CD 1 1
2 6158 1 1 170 GLU CG C -22.586 13.856 -17.283 1.00 . A A . 170 GLU CG 1 1
2 6159 1 1 170 GLU H H -22.132 13.853 -14.615 1.00 . A A . 170 GLU H 1 1
2 6160 1 1 170 GLU HA H -24.844 13.071 -14.704 1.00 . A A . 170 GLU HA 1 1
2 6161 1 1 170 GLU HB2 H -24.590 13.212 -17.234 1.00 . A A . 170 GLU HB2 1 1
2 6162 1 1 170 GLU HB3 H -24.309 14.692 -16.346 1.00 . A A . 170 GLU HB3 1 1
2 6163 1 1 170 GLU HG2 H -22.686 14.630 -18.029 1.00 . A A . 170 GLU HG2 1 1
2 6164 1 1 170 GLU HG3 H -21.832 14.149 -16.567 1.00 . A A . 170 GLU HG3 1 1
2 6165 1 1 170 GLU N N -22.922 13.364 -14.304 1.00 . A A . 170 GLU N 1 1
2 6166 1 1 170 GLU O O -24.829 10.687 -15.630 1.00 . A A . 170 GLU O 1 1
2 6167 1 1 170 GLU OE1 O -22.723 12.250 -19.020 1.00 . A A . 170 GLU OE1 1 1
2 6168 1 1 170 GLU OE2 O -21.205 11.946 -17.480 1.00 . A A . 170 GLU OE2 1 1
2 6169 1 1 171 LYS C C -22.789 8.833 -13.883 1.00 . A A . 171 LYS C 1 1
2 6170 1 1 171 LYS CA C -22.409 9.442 -15.216 1.00 . A A . 171 LYS CA 1 1
2 6171 1 1 171 LYS CB C -20.946 9.155 -15.575 1.00 . A A . 171 LYS CB 1 1
2 6172 1 1 171 LYS CD C -21.429 7.054 -16.845 1.00 . A A . 171 LYS CD 1 1
2 6173 1 1 171 LYS CE C -20.948 5.655 -17.186 1.00 . A A . 171 LYS CE 1 1
2 6174 1 1 171 LYS CG C -20.591 7.689 -15.753 1.00 . A A . 171 LYS CG 1 1
2 6175 1 1 171 LYS H H -21.873 11.436 -14.973 1.00 . A A . 171 LYS H 1 1
2 6176 1 1 171 LYS HA H -23.060 9.035 -15.968 1.00 . A A . 171 LYS HA 1 1
2 6177 1 1 171 LYS HB2 H -20.712 9.665 -16.498 1.00 . A A . 171 LYS HB2 1 1
2 6178 1 1 171 LYS HB3 H -20.323 9.561 -14.791 1.00 . A A . 171 LYS HB3 1 1
2 6179 1 1 171 LYS HD2 H -22.452 6.996 -16.506 1.00 . A A . 171 LYS HD2 1 1
2 6180 1 1 171 LYS HD3 H -21.380 7.674 -17.728 1.00 . A A . 171 LYS HD3 1 1
2 6181 1 1 171 LYS HE2 H -20.893 5.077 -16.275 1.00 . A A . 171 LYS HE2 1 1
2 6182 1 1 171 LYS HE3 H -21.658 5.195 -17.857 1.00 . A A . 171 LYS HE3 1 1
2 6183 1 1 171 LYS HG2 H -19.549 7.611 -16.017 1.00 . A A . 171 LYS HG2 1 1
2 6184 1 1 171 LYS HG3 H -20.769 7.172 -14.822 1.00 . A A . 171 LYS HG3 1 1
2 6185 1 1 171 LYS HZ1 H -19.620 6.270 -18.671 1.00 . A A . 171 LYS HZ1 1 1
2 6186 1 1 171 LYS HZ2 H -19.344 4.705 -18.107 1.00 . A A . 171 LYS HZ2 1 1
2 6187 1 1 171 LYS HZ3 H -18.882 6.021 -17.173 1.00 . A A . 171 LYS HZ3 1 1
2 6188 1 1 171 LYS N N -22.637 10.852 -15.163 1.00 . A A . 171 LYS N 1 1
2 6189 1 1 171 LYS NZ N -19.612 5.668 -17.823 1.00 . A A . 171 LYS NZ 1 1
2 6190 1 1 171 LYS O O -23.450 7.805 -13.829 1.00 . A A . 171 LYS O 1 1
2 6191 1 1 172 LEU C C -24.236 9.001 -11.278 1.00 . A A . 172 LEU C 1 1
2 6192 1 1 172 LEU CA C -22.734 9.051 -11.476 1.00 . A A . 172 LEU CA 1 1
2 6193 1 1 172 LEU CB C -22.088 9.944 -10.410 1.00 . A A . 172 LEU CB 1 1
2 6194 1 1 172 LEU CD1 C -20.065 10.901 -9.292 1.00 . A A . 172 LEU CD1 1 1
2 6195 1 1 172 LEU CD2 C -20.059 8.517 -10.026 1.00 . A A . 172 LEU CD2 1 1
2 6196 1 1 172 LEU CG C -20.559 9.923 -10.340 1.00 . A A . 172 LEU CG 1 1
2 6197 1 1 172 LEU H H -21.877 10.319 -12.943 1.00 . A A . 172 LEU H 1 1
2 6198 1 1 172 LEU HA H -22.348 8.048 -11.369 1.00 . A A . 172 LEU HA 1 1
2 6199 1 1 172 LEU HB2 H -22.402 10.960 -10.600 1.00 . A A . 172 LEU HB2 1 1
2 6200 1 1 172 LEU HB3 H -22.474 9.647 -9.447 1.00 . A A . 172 LEU HB3 1 1
2 6201 1 1 172 LEU HD11 H -20.467 10.631 -8.327 1.00 . A A . 172 LEU HD11 1 1
2 6202 1 1 172 LEU HD12 H -20.384 11.899 -9.550 1.00 . A A . 172 LEU HD12 1 1
2 6203 1 1 172 LEU HD13 H -18.986 10.865 -9.253 1.00 . A A . 172 LEU HD13 1 1
2 6204 1 1 172 LEU HD21 H -20.509 8.170 -9.108 1.00 . A A . 172 LEU HD21 1 1
2 6205 1 1 172 LEU HD22 H -18.985 8.530 -9.922 1.00 . A A . 172 LEU HD22 1 1
2 6206 1 1 172 LEU HD23 H -20.327 7.851 -10.832 1.00 . A A . 172 LEU HD23 1 1
2 6207 1 1 172 LEU HG H -20.155 10.221 -11.297 1.00 . A A . 172 LEU HG 1 1
2 6208 1 1 172 LEU N N -22.409 9.502 -12.815 1.00 . A A . 172 LEU N 1 1
2 6209 1 1 172 LEU O O -24.762 8.003 -10.820 1.00 . A A . 172 LEU O 1 1
2 6210 1 1 173 ALA C C -27.096 9.023 -12.241 1.00 . A A . 173 ALA C 1 1
2 6211 1 1 173 ALA CA C -26.366 10.143 -11.524 1.00 . A A . 173 ALA CA 1 1
2 6212 1 1 173 ALA CB C -26.895 11.500 -11.964 1.00 . A A . 173 ALA CB 1 1
2 6213 1 1 173 ALA H H -24.447 10.788 -12.142 1.00 . A A . 173 ALA H 1 1
2 6214 1 1 173 ALA HA H -26.562 10.033 -10.468 1.00 . A A . 173 ALA HA 1 1
2 6215 1 1 173 ALA HB1 H -26.350 12.281 -11.454 1.00 . A A . 173 ALA HB1 1 1
2 6216 1 1 173 ALA HB2 H -27.943 11.575 -11.717 1.00 . A A . 173 ALA HB2 1 1
2 6217 1 1 173 ALA HB3 H -26.767 11.611 -13.031 1.00 . A A . 173 ALA HB3 1 1
2 6218 1 1 173 ALA N N -24.924 10.050 -11.699 1.00 . A A . 173 ALA N 1 1
2 6219 1 1 173 ALA O O -28.046 8.460 -11.700 1.00 . A A . 173 ALA O 1 1
2 6220 1 1 174 THR C C -27.000 6.234 -13.552 1.00 . A A . 174 THR C 1 1
2 6221 1 1 174 THR CA C -27.256 7.617 -14.172 1.00 . A A . 174 THR CA 1 1
2 6222 1 1 174 THR CB C -26.891 7.677 -15.678 1.00 . A A . 174 THR CB 1 1
2 6223 1 1 174 THR CG2 C -27.706 8.744 -16.385 1.00 . A A . 174 THR CG2 1 1
2 6224 1 1 174 THR H H -25.825 9.091 -13.793 1.00 . A A . 174 THR H 1 1
2 6225 1 1 174 THR HA H -28.315 7.803 -14.070 1.00 . A A . 174 THR HA 1 1
2 6226 1 1 174 THR HB H -27.107 6.717 -16.122 1.00 . A A . 174 THR HB 1 1
2 6227 1 1 174 THR HG1 H -25.393 8.926 -15.886 1.00 . A A . 174 THR HG1 1 1
2 6228 1 1 174 THR HG21 H -28.755 8.501 -16.312 1.00 . A A . 174 THR HG21 1 1
2 6229 1 1 174 THR HG22 H -27.420 8.783 -17.426 1.00 . A A . 174 THR HG22 1 1
2 6230 1 1 174 THR HG23 H -27.522 9.704 -15.926 1.00 . A A . 174 THR HG23 1 1
2 6231 1 1 174 THR N N -26.625 8.663 -13.419 1.00 . A A . 174 THR N 1 1
2 6232 1 1 174 THR O O -27.890 5.371 -13.540 1.00 . A A . 174 THR O 1 1
2 6233 1 1 174 THR OG1 O -25.485 7.961 -15.844 1.00 . A A . 174 THR OG1 1 1
2 6234 1 1 175 VAL C C -26.286 4.701 -10.996 1.00 . A A . 175 VAL C 1 1
2 6235 1 1 175 VAL CA C -25.484 4.809 -12.297 1.00 . A A . 175 VAL CA 1 1
2 6236 1 1 175 VAL CB C -23.952 4.681 -12.004 1.00 . A A . 175 VAL CB 1 1
2 6237 1 1 175 VAL CG1 C -23.639 3.417 -11.216 1.00 . A A . 175 VAL CG1 1 1
2 6238 1 1 175 VAL CG2 C -23.154 4.690 -13.298 1.00 . A A . 175 VAL CG2 1 1
2 6239 1 1 175 VAL H H -25.133 6.755 -13.061 1.00 . A A . 175 VAL H 1 1
2 6240 1 1 175 VAL HA H -25.797 3.997 -12.935 1.00 . A A . 175 VAL HA 1 1
2 6241 1 1 175 VAL HB H -23.647 5.533 -11.412 1.00 . A A . 175 VAL HB 1 1
2 6242 1 1 175 VAL HG11 H -24.170 3.437 -10.276 1.00 . A A . 175 VAL HG11 1 1
2 6243 1 1 175 VAL HG12 H -22.576 3.365 -11.029 1.00 . A A . 175 VAL HG12 1 1
2 6244 1 1 175 VAL HG13 H -23.946 2.553 -11.786 1.00 . A A . 175 VAL HG13 1 1
2 6245 1 1 175 VAL HG21 H -23.328 5.619 -13.821 1.00 . A A . 175 VAL HG21 1 1
2 6246 1 1 175 VAL HG22 H -23.462 3.863 -13.920 1.00 . A A . 175 VAL HG22 1 1
2 6247 1 1 175 VAL HG23 H -22.102 4.597 -13.069 1.00 . A A . 175 VAL HG23 1 1
2 6248 1 1 175 VAL N N -25.813 6.049 -12.991 1.00 . A A . 175 VAL N 1 1
2 6249 1 1 175 VAL O O -26.882 3.657 -10.698 1.00 . A A . 175 VAL O 1 1
2 6250 1 1 176 VAL C C -28.545 5.644 -9.208 1.00 . A A . 176 VAL C 1 1
2 6251 1 1 176 VAL CA C -27.051 5.848 -8.998 1.00 . A A . 176 VAL CA 1 1
2 6252 1 1 176 VAL CB C -26.782 7.179 -8.239 1.00 . A A . 176 VAL CB 1 1
2 6253 1 1 176 VAL CG1 C -27.601 7.260 -6.966 1.00 . A A . 176 VAL CG1 1 1
2 6254 1 1 176 VAL CG2 C -25.311 7.301 -7.901 1.00 . A A . 176 VAL CG2 1 1
2 6255 1 1 176 VAL H H -25.869 6.596 -10.585 1.00 . A A . 176 VAL H 1 1
2 6256 1 1 176 VAL HA H -26.682 5.030 -8.397 1.00 . A A . 176 VAL HA 1 1
2 6257 1 1 176 VAL HB H -27.053 8.006 -8.877 1.00 . A A . 176 VAL HB 1 1
2 6258 1 1 176 VAL HG11 H -28.653 7.327 -7.205 1.00 . A A . 176 VAL HG11 1 1
2 6259 1 1 176 VAL HG12 H -27.281 8.102 -6.372 1.00 . A A . 176 VAL HG12 1 1
2 6260 1 1 176 VAL HG13 H -27.427 6.355 -6.405 1.00 . A A . 176 VAL HG13 1 1
2 6261 1 1 176 VAL HG21 H -25.143 8.275 -7.467 1.00 . A A . 176 VAL HG21 1 1
2 6262 1 1 176 VAL HG22 H -24.728 7.215 -8.806 1.00 . A A . 176 VAL HG22 1 1
2 6263 1 1 176 VAL HG23 H -25.022 6.532 -7.200 1.00 . A A . 176 VAL HG23 1 1
2 6264 1 1 176 VAL N N -26.338 5.794 -10.262 1.00 . A A . 176 VAL N 1 1
2 6265 1 1 176 VAL O O -29.189 4.921 -8.450 1.00 . A A . 176 VAL O 1 1
2 6266 1 1 177 ASN C C -30.833 4.654 -10.876 1.00 . A A . 177 ASN C 1 1
2 6267 1 1 177 ASN CA C -30.498 6.101 -10.586 1.00 . A A . 177 ASN CA 1 1
2 6268 1 1 177 ASN CB C -30.916 7.009 -11.758 1.00 . A A . 177 ASN CB 1 1
2 6269 1 1 177 ASN CG C -32.343 6.743 -12.245 1.00 . A A . 177 ASN CG 1 1
2 6270 1 1 177 ASN H H -28.508 6.800 -10.841 1.00 . A A . 177 ASN H 1 1
2 6271 1 1 177 ASN HA H -31.044 6.395 -9.704 1.00 . A A . 177 ASN HA 1 1
2 6272 1 1 177 ASN HB2 H -30.851 8.041 -11.448 1.00 . A A . 177 ASN HB2 1 1
2 6273 1 1 177 ASN HB3 H -30.238 6.846 -12.582 1.00 . A A . 177 ASN HB3 1 1
2 6274 1 1 177 ASN HD21 H -33.131 8.015 -10.919 1.00 . A A . 177 ASN HD21 1 1
2 6275 1 1 177 ASN HD22 H -34.227 7.218 -11.976 1.00 . A A . 177 ASN HD22 1 1
2 6276 1 1 177 ASN N N -29.081 6.247 -10.262 1.00 . A A . 177 ASN N 1 1
2 6277 1 1 177 ASN ND2 N -33.319 7.389 -11.650 1.00 . A A . 177 ASN ND2 1 1
2 6278 1 1 177 ASN O O -31.876 4.153 -10.450 1.00 . A A . 177 ASN O 1 1
2 6279 1 1 177 ASN OD1 O -32.557 5.946 -13.150 1.00 . A A . 177 ASN OD1 1 1
2 6280 1 1 178 GLU C C -30.064 1.755 -10.582 1.00 . A A . 178 GLU C 1 1
2 6281 1 1 178 GLU CA C -30.109 2.584 -11.861 1.00 . A A . 178 GLU CA 1 1
2 6282 1 1 178 GLU CB C -29.057 2.112 -12.872 1.00 . A A . 178 GLU CB 1 1
2 6283 1 1 178 GLU CD C -28.149 0.223 -14.272 1.00 . A A . 178 GLU CD 1 1
2 6284 1 1 178 GLU CG C -29.202 0.659 -13.289 1.00 . A A . 178 GLU CG 1 1
2 6285 1 1 178 GLU H H -29.110 4.421 -11.856 1.00 . A A . 178 GLU H 1 1
2 6286 1 1 178 GLU HA H -31.093 2.473 -12.288 1.00 . A A . 178 GLU HA 1 1
2 6287 1 1 178 GLU HB2 H -29.128 2.726 -13.756 1.00 . A A . 178 GLU HB2 1 1
2 6288 1 1 178 GLU HB3 H -28.078 2.243 -12.436 1.00 . A A . 178 GLU HB3 1 1
2 6289 1 1 178 GLU HG2 H -29.135 0.035 -12.412 1.00 . A A . 178 GLU HG2 1 1
2 6290 1 1 178 GLU HG3 H -30.174 0.536 -13.741 1.00 . A A . 178 GLU HG3 1 1
2 6291 1 1 178 GLU N N -29.928 3.973 -11.550 1.00 . A A . 178 GLU N 1 1
2 6292 1 1 178 GLU O O -30.908 0.909 -10.369 1.00 . A A . 178 GLU O 1 1
2 6293 1 1 178 GLU OE1 O -27.044 -0.180 -13.840 1.00 . A A . 178 GLU OE1 1 1
2 6294 1 1 178 GLU OE2 O -28.406 0.256 -15.501 1.00 . A A . 178 GLU OE2 1 1
2 6295 1 1 179 LEU C C -30.107 1.548 -7.491 1.00 . A A . 179 LEU C 1 1
2 6296 1 1 179 LEU CA C -28.955 1.325 -8.470 1.00 . A A . 179 LEU CA 1 1
2 6297 1 1 179 LEU CB C -27.613 1.641 -7.806 1.00 . A A . 179 LEU CB 1 1
2 6298 1 1 179 LEU CD1 C -25.112 1.573 -7.794 1.00 . A A . 179 LEU CD1 1 1
2 6299 1 1 179 LEU CD2 C -26.410 -0.450 -8.474 1.00 . A A . 179 LEU CD2 1 1
2 6300 1 1 179 LEU CG C -26.370 1.077 -8.490 1.00 . A A . 179 LEU CG 1 1
2 6301 1 1 179 LEU H H -28.497 2.789 -9.932 1.00 . A A . 179 LEU H 1 1
2 6302 1 1 179 LEU HA H -28.957 0.281 -8.735 1.00 . A A . 179 LEU HA 1 1
2 6303 1 1 179 LEU HB2 H -27.510 2.715 -7.758 1.00 . A A . 179 LEU HB2 1 1
2 6304 1 1 179 LEU HB3 H -27.644 1.257 -6.797 1.00 . A A . 179 LEU HB3 1 1
2 6305 1 1 179 LEU HD11 H -25.120 1.256 -6.763 1.00 . A A . 179 LEU HD11 1 1
2 6306 1 1 179 LEU HD12 H -25.076 2.652 -7.839 1.00 . A A . 179 LEU HD12 1 1
2 6307 1 1 179 LEU HD13 H -24.243 1.165 -8.289 1.00 . A A . 179 LEU HD13 1 1
2 6308 1 1 179 LEU HD21 H -26.504 -0.799 -7.456 1.00 . A A . 179 LEU HD21 1 1
2 6309 1 1 179 LEU HD22 H -25.499 -0.838 -8.904 1.00 . A A . 179 LEU HD22 1 1
2 6310 1 1 179 LEU HD23 H -27.248 -0.802 -9.057 1.00 . A A . 179 LEU HD23 1 1
2 6311 1 1 179 LEU HG H -26.345 1.404 -9.519 1.00 . A A . 179 LEU HG 1 1
2 6312 1 1 179 LEU N N -29.115 2.056 -9.717 1.00 . A A . 179 LEU N 1 1
2 6313 1 1 179 LEU O O -30.507 0.631 -6.785 1.00 . A A . 179 LEU O 1 1
2 6314 1 1 180 VAL C C -33.087 2.517 -7.102 1.00 . A A . 180 VAL C 1 1
2 6315 1 1 180 VAL CA C -31.734 3.018 -6.539 1.00 . A A . 180 VAL CA 1 1
2 6316 1 1 180 VAL CB C -31.796 4.529 -6.117 1.00 . A A . 180 VAL CB 1 1
2 6317 1 1 180 VAL CG1 C -32.200 5.437 -7.263 1.00 . A A . 180 VAL CG1 1 1
2 6318 1 1 180 VAL CG2 C -32.691 4.743 -4.900 1.00 . A A . 180 VAL CG2 1 1
2 6319 1 1 180 VAL H H -30.303 3.449 -8.042 1.00 . A A . 180 VAL H 1 1
2 6320 1 1 180 VAL HA H -31.504 2.425 -5.667 1.00 . A A . 180 VAL HA 1 1
2 6321 1 1 180 VAL HB H -30.790 4.806 -5.831 1.00 . A A . 180 VAL HB 1 1
2 6322 1 1 180 VAL HG11 H -32.218 6.463 -6.927 1.00 . A A . 180 VAL HG11 1 1
2 6323 1 1 180 VAL HG12 H -33.181 5.155 -7.618 1.00 . A A . 180 VAL HG12 1 1
2 6324 1 1 180 VAL HG13 H -31.482 5.330 -8.061 1.00 . A A . 180 VAL HG13 1 1
2 6325 1 1 180 VAL HG21 H -32.301 4.186 -4.061 1.00 . A A . 180 VAL HG21 1 1
2 6326 1 1 180 VAL HG22 H -33.688 4.398 -5.127 1.00 . A A . 180 VAL HG22 1 1
2 6327 1 1 180 VAL HG23 H -32.722 5.793 -4.653 1.00 . A A . 180 VAL HG23 1 1
2 6328 1 1 180 VAL N N -30.654 2.741 -7.459 1.00 . A A . 180 VAL N 1 1
2 6329 1 1 180 VAL O O -34.047 2.317 -6.359 1.00 . A A . 180 VAL O 1 1
2 6330 1 1 181 SER C C -34.240 0.278 -9.282 1.00 . A A . 181 SER C 1 1
2 6331 1 1 181 SER CA C -34.367 1.788 -9.014 1.00 . A A . 181 SER CA 1 1
2 6332 1 1 181 SER CB C -34.637 2.539 -10.317 1.00 . A A . 181 SER CB 1 1
2 6333 1 1 181 SER H H -32.397 2.474 -8.999 1.00 . A A . 181 SER H 1 1
2 6334 1 1 181 SER HA H -35.162 1.988 -8.317 1.00 . A A . 181 SER HA 1 1
2 6335 1 1 181 SER HB2 H -33.898 2.255 -11.053 1.00 . A A . 181 SER HB2 1 1
2 6336 1 1 181 SER HB3 H -35.624 2.290 -10.680 1.00 . A A . 181 SER HB3 1 1
2 6337 1 1 181 SER HG H -33.652 4.193 -10.315 1.00 . A A . 181 SER HG 1 1
2 6338 1 1 181 SER N N -33.154 2.291 -8.406 1.00 . A A . 181 SER N 1 1
2 6339 1 1 181 SER O O -35.170 -0.369 -9.766 1.00 . A A . 181 SER O 1 1
2 6340 1 1 181 SER OG O -34.566 3.949 -10.106 1.00 . A A . 181 SER OG 1 1
2 6341 1 1 182 HIS C C -33.601 -2.605 -8.429 1.00 . A A . 182 HIS C 1 1
2 6342 1 1 182 HIS CA C -32.690 -1.629 -9.172 1.00 . A A . 182 HIS CA 1 1
2 6343 1 1 182 HIS CB C -31.239 -1.792 -8.714 1.00 . A A . 182 HIS CB 1 1
2 6344 1 1 182 HIS CD2 C -29.657 -3.359 -9.970 1.00 . A A . 182 HIS CD2 1 1
2 6345 1 1 182 HIS CE1 C -30.009 -5.144 -8.800 1.00 . A A . 182 HIS CE1 1 1
2 6346 1 1 182 HIS CG C -30.579 -3.091 -9.031 1.00 . A A . 182 HIS CG 1 1
2 6347 1 1 182 HIS H H -32.449 0.329 -8.458 1.00 . A A . 182 HIS H 1 1
2 6348 1 1 182 HIS HA H -32.738 -1.817 -10.232 1.00 . A A . 182 HIS HA 1 1
2 6349 1 1 182 HIS HB2 H -30.654 -1.023 -9.194 1.00 . A A . 182 HIS HB2 1 1
2 6350 1 1 182 HIS HB3 H -31.185 -1.638 -7.648 1.00 . A A . 182 HIS HB3 1 1
2 6351 1 1 182 HIS HD2 H -29.273 -2.670 -10.708 1.00 . A A . 182 HIS HD2 1 1
2 6352 1 1 182 HIS HE1 H -29.961 -6.160 -8.435 1.00 . A A . 182 HIS HE1 1 1
2 6353 1 1 182 HIS HE2 H -28.344 -4.937 -9.914 1.00 . A A . 182 HIS HE2 1 1
2 6354 1 1 182 HIS N N -33.086 -0.250 -8.926 1.00 . A A . 182 HIS N 1 1
2 6355 1 1 182 HIS ND1 N -30.808 -4.220 -8.291 1.00 . A A . 182 HIS ND1 1 1
2 6356 1 1 182 HIS NE2 N -29.295 -4.667 -9.812 1.00 . A A . 182 HIS NE2 1 1
2 6357 1 1 182 HIS O O -33.827 -2.466 -7.236 1.00 . A A . 182 HIS O 1 1
2 6358 1 1 183 LYS C C -34.468 -5.371 -7.435 1.00 . A A . 183 LYS C 1 1
2 6359 1 1 183 LYS CA C -34.994 -4.623 -8.664 1.00 . A A . 183 LYS CA 1 1
2 6360 1 1 183 LYS CB C -35.249 -5.630 -9.789 1.00 . A A . 183 LYS CB 1 1
2 6361 1 1 183 LYS CD C -35.916 -7.920 -10.481 1.00 . A A . 183 LYS CD 1 1
2 6362 1 1 183 LYS CE C -36.362 -9.290 -10.015 1.00 . A A . 183 LYS CE 1 1
2 6363 1 1 183 LYS CG C -35.954 -6.908 -9.364 1.00 . A A . 183 LYS CG 1 1
2 6364 1 1 183 LYS H H -33.815 -3.626 -10.099 1.00 . A A . 183 LYS H 1 1
2 6365 1 1 183 LYS HA H -35.937 -4.160 -8.419 1.00 . A A . 183 LYS HA 1 1
2 6366 1 1 183 LYS HB2 H -35.859 -5.157 -10.543 1.00 . A A . 183 LYS HB2 1 1
2 6367 1 1 183 LYS HB3 H -34.299 -5.896 -10.228 1.00 . A A . 183 LYS HB3 1 1
2 6368 1 1 183 LYS HD2 H -36.573 -7.588 -11.270 1.00 . A A . 183 LYS HD2 1 1
2 6369 1 1 183 LYS HD3 H -34.908 -7.984 -10.862 1.00 . A A . 183 LYS HD3 1 1
2 6370 1 1 183 LYS HE2 H -35.744 -9.590 -9.181 1.00 . A A . 183 LYS HE2 1 1
2 6371 1 1 183 LYS HE3 H -37.392 -9.248 -9.698 1.00 . A A . 183 LYS HE3 1 1
2 6372 1 1 183 LYS HG2 H -35.457 -7.313 -8.495 1.00 . A A . 183 LYS HG2 1 1
2 6373 1 1 183 LYS HG3 H -36.982 -6.682 -9.121 1.00 . A A . 183 LYS HG3 1 1
2 6374 1 1 183 LYS HZ1 H -36.742 -9.998 -11.937 1.00 . A A . 183 LYS HZ1 1 1
2 6375 1 1 183 LYS HZ2 H -36.566 -11.217 -10.777 1.00 . A A . 183 LYS HZ2 1 1
2 6376 1 1 183 LYS HZ3 H -35.217 -10.388 -11.343 1.00 . A A . 183 LYS HZ3 1 1
2 6377 1 1 183 LYS N N -34.084 -3.590 -9.155 1.00 . A A . 183 LYS N 1 1
2 6378 1 1 183 LYS NZ N -36.221 -10.288 -11.086 1.00 . A A . 183 LYS NZ 1 1
2 6379 1 1 183 LYS O O -35.188 -5.541 -6.445 1.00 . A A . 183 LYS O 1 1
2 6380 1 1 184 ASP C C -32.348 -5.825 -5.217 1.00 . A A . 184 ASP C 1 1
2 6381 1 1 184 ASP CA C -32.741 -6.665 -6.416 1.00 . A A . 184 ASP CA 1 1
2 6382 1 1 184 ASP CB C -31.607 -7.561 -6.913 1.00 . A A . 184 ASP CB 1 1
2 6383 1 1 184 ASP CG C -31.527 -8.872 -6.162 1.00 . A A . 184 ASP CG 1 1
2 6384 1 1 184 ASP H H -32.647 -5.538 -8.216 1.00 . A A . 184 ASP H 1 1
2 6385 1 1 184 ASP HA H -33.573 -7.278 -6.111 1.00 . A A . 184 ASP HA 1 1
2 6386 1 1 184 ASP HB2 H -31.749 -7.777 -7.961 1.00 . A A . 184 ASP HB2 1 1
2 6387 1 1 184 ASP HB3 H -30.671 -7.039 -6.778 1.00 . A A . 184 ASP HB3 1 1
2 6388 1 1 184 ASP N N -33.238 -5.809 -7.481 1.00 . A A . 184 ASP N 1 1
2 6389 1 1 184 ASP O O -32.515 -6.231 -4.061 1.00 . A A . 184 ASP O 1 1
2 6390 1 1 184 ASP OD1 O -32.587 -9.425 -5.813 1.00 . A A . 184 ASP OD1 1 1
2 6391 1 1 184 ASP OD2 O -30.422 -9.414 -6.003 1.00 . A A . 184 ASP OD2 1 1
2 6392 1 1 185 MET C C -32.817 -3.240 -3.694 1.00 . A A . 185 MET C 1 1
2 6393 1 1 185 MET CA C -31.566 -3.647 -4.470 1.00 . A A . 185 MET CA 1 1
2 6394 1 1 185 MET CB C -30.912 -2.400 -5.076 1.00 . A A . 185 MET CB 1 1
2 6395 1 1 185 MET CE C -27.912 -2.023 -3.794 1.00 . A A . 185 MET CE 1 1
2 6396 1 1 185 MET CG C -30.583 -1.300 -4.057 1.00 . A A . 185 MET CG 1 1
2 6397 1 1 185 MET H H -31.773 -4.383 -6.448 1.00 . A A . 185 MET H 1 1
2 6398 1 1 185 MET HA H -30.867 -4.117 -3.796 1.00 . A A . 185 MET HA 1 1
2 6399 1 1 185 MET HB2 H -30.006 -2.678 -5.592 1.00 . A A . 185 MET HB2 1 1
2 6400 1 1 185 MET HB3 H -31.611 -1.988 -5.789 1.00 . A A . 185 MET HB3 1 1
2 6401 1 1 185 MET HE1 H -27.665 -1.090 -4.279 1.00 . A A . 185 MET HE1 1 1
2 6402 1 1 185 MET HE2 H -28.083 -2.783 -4.541 1.00 . A A . 185 MET HE2 1 1
2 6403 1 1 185 MET HE3 H -27.093 -2.324 -3.157 1.00 . A A . 185 MET HE3 1 1
2 6404 1 1 185 MET HG2 H -30.177 -0.449 -4.586 1.00 . A A . 185 MET HG2 1 1
2 6405 1 1 185 MET HG3 H -31.500 -1.006 -3.568 1.00 . A A . 185 MET HG3 1 1
2 6406 1 1 185 MET N N -31.901 -4.616 -5.502 1.00 . A A . 185 MET N 1 1
2 6407 1 1 185 MET O O -32.812 -3.224 -2.471 1.00 . A A . 185 MET O 1 1
2 6408 1 1 185 MET SD S -29.388 -1.807 -2.799 1.00 . A A . 185 MET SD 1 1
2 6409 1 1 186 ILE C C -35.776 -3.650 -3.004 1.00 . A A . 186 ILE C 1 1
2 6410 1 1 186 ILE CA C -35.134 -2.520 -3.765 1.00 . A A . 186 ILE CA 1 1
2 6411 1 1 186 ILE CB C -36.169 -1.851 -4.721 1.00 . A A . 186 ILE CB 1 1
2 6412 1 1 186 ILE CD1 C -37.709 -2.258 -6.739 1.00 . A A . 186 ILE CD1 1 1
2 6413 1 1 186 ILE CG1 C -36.645 -2.822 -5.817 1.00 . A A . 186 ILE CG1 1 1
2 6414 1 1 186 ILE CG2 C -35.591 -0.574 -5.324 1.00 . A A . 186 ILE CG2 1 1
2 6415 1 1 186 ILE H H -33.878 -3.072 -5.383 1.00 . A A . 186 ILE H 1 1
2 6416 1 1 186 ILE HA H -34.813 -1.793 -3.036 1.00 . A A . 186 ILE HA 1 1
2 6417 1 1 186 ILE HB H -37.014 -1.561 -4.115 1.00 . A A . 186 ILE HB 1 1
2 6418 1 1 186 ILE HD11 H -38.578 -1.981 -6.162 1.00 . A A . 186 ILE HD11 1 1
2 6419 1 1 186 ILE HD12 H -37.986 -3.003 -7.471 1.00 . A A . 186 ILE HD12 1 1
2 6420 1 1 186 ILE HD13 H -37.317 -1.387 -7.243 1.00 . A A . 186 ILE HD13 1 1
2 6421 1 1 186 ILE HG12 H -35.799 -3.100 -6.428 1.00 . A A . 186 ILE HG12 1 1
2 6422 1 1 186 ILE HG13 H -37.044 -3.709 -5.346 1.00 . A A . 186 ILE HG13 1 1
2 6423 1 1 186 ILE HG21 H -36.321 -0.123 -5.981 1.00 . A A . 186 ILE HG21 1 1
2 6424 1 1 186 ILE HG22 H -34.704 -0.816 -5.890 1.00 . A A . 186 ILE HG22 1 1
2 6425 1 1 186 ILE HG23 H -35.336 0.118 -4.536 1.00 . A A . 186 ILE HG23 1 1
2 6426 1 1 186 ILE N N -33.908 -2.964 -4.410 1.00 . A A . 186 ILE N 1 1
2 6427 1 1 186 ILE O O -36.497 -3.421 -2.035 1.00 . A A . 186 ILE O 1 1
2 6428 1 1 187 TYR C C -35.257 -6.134 -1.407 1.00 . A A . 187 TYR C 1 1
2 6429 1 1 187 TYR CA C -35.942 -6.053 -2.753 1.00 . A A . 187 TYR CA 1 1
2 6430 1 1 187 TYR CB C -35.680 -7.322 -3.601 1.00 . A A . 187 TYR CB 1 1
2 6431 1 1 187 TYR CD1 C -36.835 -9.184 -2.320 1.00 . A A . 187 TYR CD1 1 1
2 6432 1 1 187 TYR CD2 C -34.466 -9.259 -2.521 1.00 . A A . 187 TYR CD2 1 1
2 6433 1 1 187 TYR CE1 C -36.802 -10.347 -1.575 1.00 . A A . 187 TYR CE1 1 1
2 6434 1 1 187 TYR CE2 C -34.429 -10.412 -1.774 1.00 . A A . 187 TYR CE2 1 1
2 6435 1 1 187 TYR CG C -35.669 -8.621 -2.808 1.00 . A A . 187 TYR CG 1 1
2 6436 1 1 187 TYR CZ C -35.592 -10.952 -1.305 1.00 . A A . 187 TYR CZ 1 1
2 6437 1 1 187 TYR H H -34.998 -4.966 -4.282 1.00 . A A . 187 TYR H 1 1
2 6438 1 1 187 TYR HA H -37.000 -5.951 -2.573 1.00 . A A . 187 TYR HA 1 1
2 6439 1 1 187 TYR HB2 H -36.448 -7.406 -4.356 1.00 . A A . 187 TYR HB2 1 1
2 6440 1 1 187 TYR HB3 H -34.721 -7.222 -4.089 1.00 . A A . 187 TYR HB3 1 1
2 6441 1 1 187 TYR HD1 H -37.777 -8.704 -2.535 1.00 . A A . 187 TYR HD1 1 1
2 6442 1 1 187 TYR HD2 H -33.547 -8.835 -2.895 1.00 . A A . 187 TYR HD2 1 1
2 6443 1 1 187 TYR HE1 H -37.721 -10.774 -1.204 1.00 . A A . 187 TYR HE1 1 1
2 6444 1 1 187 TYR HE2 H -33.488 -10.894 -1.553 1.00 . A A . 187 TYR HE2 1 1
2 6445 1 1 187 TYR HH H -36.104 -12.787 -0.938 1.00 . A A . 187 TYR HH 1 1
2 6446 1 1 187 TYR N N -35.506 -4.867 -3.447 1.00 . A A . 187 TYR N 1 1
2 6447 1 1 187 TYR O O -35.921 -6.217 -0.371 1.00 . A A . 187 TYR O 1 1
2 6448 1 1 187 TYR OH O -35.547 -12.100 -0.556 1.00 . A A . 187 TYR OH 1 1
2 6449 1 1 188 ILE C C -33.481 -4.945 0.685 1.00 . A A . 188 ILE C 1 1
2 6450 1 1 188 ILE CA C -33.181 -6.132 -0.192 1.00 . A A . 188 ILE CA 1 1
2 6451 1 1 188 ILE CB C -31.645 -6.292 -0.437 1.00 . A A . 188 ILE CB 1 1
2 6452 1 1 188 ILE CD1 C -31.662 -8.830 -0.017 1.00 . A A . 188 ILE CD1 1 1
2 6453 1 1 188 ILE CG1 C -31.331 -7.693 -0.977 1.00 . A A . 188 ILE CG1 1 1
2 6454 1 1 188 ILE CG2 C -30.818 -6.003 0.824 1.00 . A A . 188 ILE CG2 1 1
2 6455 1 1 188 ILE H H -33.475 -5.940 -2.280 1.00 . A A . 188 ILE H 1 1
2 6456 1 1 188 ILE HA H -33.539 -7.009 0.325 1.00 . A A . 188 ILE HA 1 1
2 6457 1 1 188 ILE HB H -31.360 -5.569 -1.187 1.00 . A A . 188 ILE HB 1 1
2 6458 1 1 188 ILE HD11 H -31.124 -8.692 0.909 1.00 . A A . 188 ILE HD11 1 1
2 6459 1 1 188 ILE HD12 H -31.371 -9.770 -0.461 1.00 . A A . 188 ILE HD12 1 1
2 6460 1 1 188 ILE HD13 H -32.723 -8.853 0.180 1.00 . A A . 188 ILE HD13 1 1
2 6461 1 1 188 ILE HG12 H -31.889 -7.857 -1.886 1.00 . A A . 188 ILE HG12 1 1
2 6462 1 1 188 ILE HG13 H -30.275 -7.745 -1.198 1.00 . A A . 188 ILE HG13 1 1
2 6463 1 1 188 ILE HG21 H -31.004 -4.992 1.151 1.00 . A A . 188 ILE HG21 1 1
2 6464 1 1 188 ILE HG22 H -29.769 -6.122 0.600 1.00 . A A . 188 ILE HG22 1 1
2 6465 1 1 188 ILE HG23 H -31.102 -6.693 1.604 1.00 . A A . 188 ILE HG23 1 1
2 6466 1 1 188 ILE N N -33.940 -6.057 -1.419 1.00 . A A . 188 ILE N 1 1
2 6467 1 1 188 ILE O O -33.630 -5.087 1.881 1.00 . A A . 188 ILE O 1 1
2 6468 1 1 189 ASN C C -35.281 -2.648 1.489 1.00 . A A . 189 ASN C 1 1
2 6469 1 1 189 ASN CA C -33.918 -2.591 0.818 1.00 . A A . 189 ASN CA 1 1
2 6470 1 1 189 ASN CB C -33.794 -1.339 -0.055 1.00 . A A . 189 ASN CB 1 1
2 6471 1 1 189 ASN CG C -33.966 -0.056 0.743 1.00 . A A . 189 ASN CG 1 1
2 6472 1 1 189 ASN H H -33.545 -3.756 -0.902 1.00 . A A . 189 ASN H 1 1
2 6473 1 1 189 ASN HA H -33.179 -2.540 1.602 1.00 . A A . 189 ASN HA 1 1
2 6474 1 1 189 ASN HB2 H -32.819 -1.326 -0.518 1.00 . A A . 189 ASN HB2 1 1
2 6475 1 1 189 ASN HB3 H -34.551 -1.368 -0.823 1.00 . A A . 189 ASN HB3 1 1
2 6476 1 1 189 ASN HD21 H -32.031 0.002 1.104 1.00 . A A . 189 ASN HD21 1 1
2 6477 1 1 189 ASN HD22 H -32.963 1.295 1.760 1.00 . A A . 189 ASN HD22 1 1
2 6478 1 1 189 ASN N N -33.640 -3.798 0.078 1.00 . A A . 189 ASN N 1 1
2 6479 1 1 189 ASN ND2 N -32.885 0.458 1.255 1.00 . A A . 189 ASN ND2 1 1
2 6480 1 1 189 ASN O O -35.417 -2.238 2.631 1.00 . A A . 189 ASN O 1 1
2 6481 1 1 189 ASN OD1 O -35.067 0.462 0.891 1.00 . A A . 189 ASN OD1 1 1
2 6482 1 1 190 ASP C C -37.619 -4.327 2.499 1.00 . A A . 190 ASP C 1 1
2 6483 1 1 190 ASP CA C -37.614 -3.280 1.399 1.00 . A A . 190 ASP CA 1 1
2 6484 1 1 190 ASP CB C -38.697 -3.594 0.360 1.00 . A A . 190 ASP CB 1 1
2 6485 1 1 190 ASP CG C -40.107 -3.479 0.928 1.00 . A A . 190 ASP CG 1 1
2 6486 1 1 190 ASP H H -36.146 -3.555 -0.100 1.00 . A A . 190 ASP H 1 1
2 6487 1 1 190 ASP HA H -37.809 -2.315 1.842 1.00 . A A . 190 ASP HA 1 1
2 6488 1 1 190 ASP HB2 H -38.605 -2.900 -0.463 1.00 . A A . 190 ASP HB2 1 1
2 6489 1 1 190 ASP HB3 H -38.554 -4.600 -0.006 1.00 . A A . 190 ASP HB3 1 1
2 6490 1 1 190 ASP N N -36.283 -3.197 0.805 1.00 . A A . 190 ASP N 1 1
2 6491 1 1 190 ASP O O -38.196 -4.121 3.570 1.00 . A A . 190 ASP O 1 1
2 6492 1 1 190 ASP OD1 O -40.600 -4.422 1.564 1.00 . A A . 190 ASP OD1 1 1
2 6493 1 1 190 ASP OD2 O -40.756 -2.430 0.733 1.00 . A A . 190 ASP OD2 1 1
2 6494 1 1 191 ALA C C -36.049 -5.992 4.456 1.00 . A A . 191 ALA C 1 1
2 6495 1 1 191 ALA CA C -36.795 -6.498 3.230 1.00 . A A . 191 ALA CA 1 1
2 6496 1 1 191 ALA CB C -36.084 -7.705 2.628 1.00 . A A . 191 ALA CB 1 1
2 6497 1 1 191 ALA H H -36.461 -5.518 1.386 1.00 . A A . 191 ALA H 1 1
2 6498 1 1 191 ALA HA H -37.795 -6.785 3.518 1.00 . A A . 191 ALA HA 1 1
2 6499 1 1 191 ALA HB1 H -35.082 -7.424 2.337 1.00 . A A . 191 ALA HB1 1 1
2 6500 1 1 191 ALA HB2 H -36.627 -8.046 1.759 1.00 . A A . 191 ALA HB2 1 1
2 6501 1 1 191 ALA HB3 H -36.037 -8.500 3.357 1.00 . A A . 191 ALA HB3 1 1
2 6502 1 1 191 ALA N N -36.912 -5.426 2.255 1.00 . A A . 191 ALA N 1 1
2 6503 1 1 191 ALA O O -36.446 -6.250 5.588 1.00 . A A . 191 ALA O 1 1
2 6504 1 1 192 MET C C -35.030 -3.628 6.020 1.00 . A A . 192 MET C 1 1
2 6505 1 1 192 MET CA C -34.186 -4.599 5.239 1.00 . A A . 192 MET CA 1 1
2 6506 1 1 192 MET CB C -33.013 -3.842 4.617 1.00 . A A . 192 MET CB 1 1
2 6507 1 1 192 MET CE C -31.882 -5.233 7.614 1.00 . A A . 192 MET CE 1 1
2 6508 1 1 192 MET CG C -31.612 -4.370 4.924 1.00 . A A . 192 MET CG 1 1
2 6509 1 1 192 MET H H -34.723 -5.115 3.263 1.00 . A A . 192 MET H 1 1
2 6510 1 1 192 MET HA H -33.802 -5.372 5.886 1.00 . A A . 192 MET HA 1 1
2 6511 1 1 192 MET HB2 H -33.133 -3.854 3.543 1.00 . A A . 192 MET HB2 1 1
2 6512 1 1 192 MET HB3 H -33.065 -2.815 4.949 1.00 . A A . 192 MET HB3 1 1
2 6513 1 1 192 MET HE1 H -32.932 -4.987 7.612 1.00 . A A . 192 MET HE1 1 1
2 6514 1 1 192 MET HE2 H -31.515 -5.180 8.629 1.00 . A A . 192 MET HE2 1 1
2 6515 1 1 192 MET HE3 H -31.730 -6.227 7.219 1.00 . A A . 192 MET HE3 1 1
2 6516 1 1 192 MET HG2 H -31.616 -5.441 4.787 1.00 . A A . 192 MET HG2 1 1
2 6517 1 1 192 MET HG3 H -30.919 -3.932 4.221 1.00 . A A . 192 MET HG3 1 1
2 6518 1 1 192 MET N N -34.990 -5.237 4.203 1.00 . A A . 192 MET N 1 1
2 6519 1 1 192 MET O O -34.973 -3.594 7.210 1.00 . A A . 192 MET O 1 1
2 6520 1 1 192 MET SD S -31.019 -4.024 6.615 1.00 . A A . 192 MET SD 1 1
2 6521 1 1 193 LYS C C -37.686 -2.527 6.902 1.00 . A A . 193 LYS C 1 1
2 6522 1 1 193 LYS CA C -36.723 -1.869 5.917 1.00 . A A . 193 LYS CA 1 1
2 6523 1 1 193 LYS CB C -37.498 -1.146 4.813 1.00 . A A . 193 LYS CB 1 1
2 6524 1 1 193 LYS CD C -39.431 0.333 4.155 1.00 . A A . 193 LYS CD 1 1
2 6525 1 1 193 LYS CE C -40.241 -0.839 3.597 1.00 . A A . 193 LYS CE 1 1
2 6526 1 1 193 LYS CG C -38.517 -0.124 5.289 1.00 . A A . 193 LYS CG 1 1
2 6527 1 1 193 LYS H H -35.815 -2.941 4.335 1.00 . A A . 193 LYS H 1 1
2 6528 1 1 193 LYS HA H -36.126 -1.161 6.466 1.00 . A A . 193 LYS HA 1 1
2 6529 1 1 193 LYS HB2 H -36.790 -0.640 4.172 1.00 . A A . 193 LYS HB2 1 1
2 6530 1 1 193 LYS HB3 H -38.010 -1.901 4.235 1.00 . A A . 193 LYS HB3 1 1
2 6531 1 1 193 LYS HD2 H -40.111 1.085 4.526 1.00 . A A . 193 LYS HD2 1 1
2 6532 1 1 193 LYS HD3 H -38.827 0.750 3.363 1.00 . A A . 193 LYS HD3 1 1
2 6533 1 1 193 LYS HE2 H -39.572 -1.553 3.141 1.00 . A A . 193 LYS HE2 1 1
2 6534 1 1 193 LYS HE3 H -40.771 -1.309 4.412 1.00 . A A . 193 LYS HE3 1 1
2 6535 1 1 193 LYS HG2 H -39.122 -0.585 6.054 1.00 . A A . 193 LYS HG2 1 1
2 6536 1 1 193 LYS HG3 H -37.998 0.731 5.698 1.00 . A A . 193 LYS HG3 1 1
2 6537 1 1 193 LYS HZ1 H -41.550 -1.294 2.096 1.00 . A A . 193 LYS HZ1 1 1
2 6538 1 1 193 LYS HZ2 H -40.760 0.167 1.848 1.00 . A A . 193 LYS HZ2 1 1
2 6539 1 1 193 LYS HZ3 H -42.021 0.071 2.983 1.00 . A A . 193 LYS HZ3 1 1
2 6540 1 1 193 LYS N N -35.832 -2.861 5.315 1.00 . A A . 193 LYS N 1 1
2 6541 1 1 193 LYS NZ N -41.209 -0.428 2.569 1.00 . A A . 193 LYS NZ 1 1
2 6542 1 1 193 LYS O O -37.981 -1.977 7.969 1.00 . A A . 193 LYS O 1 1
2 6543 1 1 194 GLN C C -38.259 -5.022 8.558 1.00 . A A . 194 GLN C 1 1
2 6544 1 1 194 GLN CA C -39.053 -4.415 7.421 1.00 . A A . 194 GLN CA 1 1
2 6545 1 1 194 GLN CB C -39.791 -5.520 6.671 1.00 . A A . 194 GLN CB 1 1
2 6546 1 1 194 GLN CD C -41.273 -6.226 4.761 1.00 . A A . 194 GLN CD 1 1
2 6547 1 1 194 GLN CG C -40.570 -5.069 5.447 1.00 . A A . 194 GLN CG 1 1
2 6548 1 1 194 GLN H H -37.942 -4.057 5.670 1.00 . A A . 194 GLN H 1 1
2 6549 1 1 194 GLN HA H -39.754 -3.717 7.840 1.00 . A A . 194 GLN HA 1 1
2 6550 1 1 194 GLN HB2 H -39.066 -6.253 6.350 1.00 . A A . 194 GLN HB2 1 1
2 6551 1 1 194 GLN HB3 H -40.473 -5.998 7.356 1.00 . A A . 194 GLN HB3 1 1
2 6552 1 1 194 GLN HE21 H -40.993 -5.402 2.971 1.00 . A A . 194 GLN HE21 1 1
2 6553 1 1 194 GLN HE22 H -41.826 -6.900 2.985 1.00 . A A . 194 GLN HE22 1 1
2 6554 1 1 194 GLN HG2 H -41.312 -4.344 5.752 1.00 . A A . 194 GLN HG2 1 1
2 6555 1 1 194 GLN HG3 H -39.887 -4.612 4.746 1.00 . A A . 194 GLN HG3 1 1
2 6556 1 1 194 GLN N N -38.168 -3.688 6.550 1.00 . A A . 194 GLN N 1 1
2 6557 1 1 194 GLN NE2 N -41.373 -6.173 3.462 1.00 . A A . 194 GLN NE2 1 1
2 6558 1 1 194 GLN O O -38.680 -4.998 9.712 1.00 . A A . 194 GLN O 1 1
2 6559 1 1 194 GLN OE1 O -41.689 -7.198 5.410 1.00 . A A . 194 GLN OE1 1 1
2 6560 1 1 195 ASN C C -35.724 -5.221 10.214 1.00 . A A . 195 ASN C 1 1
2 6561 1 1 195 ASN CA C -36.256 -6.204 9.170 1.00 . A A . 195 ASN CA 1 1
2 6562 1 1 195 ASN CB C -35.101 -6.915 8.453 1.00 . A A . 195 ASN CB 1 1
2 6563 1 1 195 ASN CG C -34.289 -7.850 9.341 1.00 . A A . 195 ASN CG 1 1
2 6564 1 1 195 ASN H H -36.805 -5.458 7.289 1.00 . A A . 195 ASN H 1 1
2 6565 1 1 195 ASN HA H -36.861 -6.944 9.673 1.00 . A A . 195 ASN HA 1 1
2 6566 1 1 195 ASN HB2 H -35.498 -7.497 7.634 1.00 . A A . 195 ASN HB2 1 1
2 6567 1 1 195 ASN HB3 H -34.434 -6.167 8.056 1.00 . A A . 195 ASN HB3 1 1
2 6568 1 1 195 ASN HD21 H -35.922 -8.559 10.253 1.00 . A A . 195 ASN HD21 1 1
2 6569 1 1 195 ASN HD22 H -34.395 -9.173 10.762 1.00 . A A . 195 ASN HD22 1 1
2 6570 1 1 195 ASN N N -37.106 -5.531 8.222 1.00 . A A . 195 ASN N 1 1
2 6571 1 1 195 ASN ND2 N -34.943 -8.596 10.193 1.00 . A A . 195 ASN ND2 1 1
2 6572 1 1 195 ASN O O -35.724 -5.530 11.391 1.00 . A A . 195 ASN O 1 1
2 6573 1 1 195 ASN OD1 O -33.081 -7.958 9.191 1.00 . A A . 195 ASN OD1 1 1
2 6574 1 1 196 VAL C C -35.878 -2.531 11.643 1.00 . A A . 196 VAL C 1 1
2 6575 1 1 196 VAL CA C -34.807 -3.025 10.713 1.00 . A A . 196 VAL CA 1 1
2 6576 1 1 196 VAL CB C -34.093 -1.805 10.037 1.00 . A A . 196 VAL CB 1 1
2 6577 1 1 196 VAL CG1 C -32.868 -2.231 9.263 1.00 . A A . 196 VAL CG1 1 1
2 6578 1 1 196 VAL CG2 C -35.032 -0.992 9.153 1.00 . A A . 196 VAL CG2 1 1
2 6579 1 1 196 VAL H H -35.417 -3.746 8.839 1.00 . A A . 196 VAL H 1 1
2 6580 1 1 196 VAL HA H -34.082 -3.555 11.310 1.00 . A A . 196 VAL HA 1 1
2 6581 1 1 196 VAL HB H -33.753 -1.171 10.840 1.00 . A A . 196 VAL HB 1 1
2 6582 1 1 196 VAL HG11 H -33.155 -2.922 8.485 1.00 . A A . 196 VAL HG11 1 1
2 6583 1 1 196 VAL HG12 H -32.167 -2.710 9.931 1.00 . A A . 196 VAL HG12 1 1
2 6584 1 1 196 VAL HG13 H -32.404 -1.363 8.818 1.00 . A A . 196 VAL HG13 1 1
2 6585 1 1 196 VAL HG21 H -35.846 -0.606 9.748 1.00 . A A . 196 VAL HG21 1 1
2 6586 1 1 196 VAL HG22 H -35.425 -1.633 8.379 1.00 . A A . 196 VAL HG22 1 1
2 6587 1 1 196 VAL HG23 H -34.490 -0.174 8.702 1.00 . A A . 196 VAL HG23 1 1
2 6588 1 1 196 VAL N N -35.342 -4.007 9.787 1.00 . A A . 196 VAL N 1 1
2 6589 1 1 196 VAL O O -35.605 -2.262 12.798 1.00 . A A . 196 VAL O 1 1
2 6590 1 1 197 ASP C C -38.495 -3.011 13.042 1.00 . A A . 197 ASP C 1 1
2 6591 1 1 197 ASP CA C -38.226 -2.005 11.957 1.00 . A A . 197 ASP CA 1 1
2 6592 1 1 197 ASP CB C -39.467 -1.789 11.102 1.00 . A A . 197 ASP CB 1 1
2 6593 1 1 197 ASP CG C -40.638 -1.230 11.882 1.00 . A A . 197 ASP CG 1 1
2 6594 1 1 197 ASP H H -37.283 -2.709 10.211 1.00 . A A . 197 ASP H 1 1
2 6595 1 1 197 ASP HA H -37.937 -1.073 12.416 1.00 . A A . 197 ASP HA 1 1
2 6596 1 1 197 ASP HB2 H -39.219 -1.097 10.312 1.00 . A A . 197 ASP HB2 1 1
2 6597 1 1 197 ASP HB3 H -39.760 -2.732 10.665 1.00 . A A . 197 ASP HB3 1 1
2 6598 1 1 197 ASP N N -37.114 -2.459 11.145 1.00 . A A . 197 ASP N 1 1
2 6599 1 1 197 ASP O O -38.680 -2.659 14.206 1.00 . A A . 197 ASP O 1 1
2 6600 1 1 197 ASP OD1 O -40.611 -0.024 12.232 1.00 . A A . 197 ASP OD1 1 1
2 6601 1 1 197 ASP OD2 O -41.638 -1.961 12.102 1.00 . A A . 197 ASP OD2 1 1
2 6602 1 1 198 LYS C C -37.480 -5.390 14.591 1.00 . A A . 198 LYS C 1 1
2 6603 1 1 198 LYS CA C -38.637 -5.345 13.611 1.00 . A A . 198 LYS CA 1 1
2 6604 1 1 198 LYS CB C -38.808 -6.695 12.910 1.00 . A A . 198 LYS CB 1 1
2 6605 1 1 198 LYS CD C -40.126 -8.129 11.279 1.00 . A A . 198 LYS CD 1 1
2 6606 1 1 198 LYS CE C -40.228 -9.310 12.239 1.00 . A A . 198 LYS CE 1 1
2 6607 1 1 198 LYS CG C -40.049 -6.791 12.023 1.00 . A A . 198 LYS CG 1 1
2 6608 1 1 198 LYS H H -38.312 -4.481 11.714 1.00 . A A . 198 LYS H 1 1
2 6609 1 1 198 LYS HA H -39.528 -5.118 14.172 1.00 . A A . 198 LYS HA 1 1
2 6610 1 1 198 LYS HB2 H -37.937 -6.883 12.298 1.00 . A A . 198 LYS HB2 1 1
2 6611 1 1 198 LYS HB3 H -38.873 -7.461 13.671 1.00 . A A . 198 LYS HB3 1 1
2 6612 1 1 198 LYS HD2 H -40.995 -8.127 10.640 1.00 . A A . 198 LYS HD2 1 1
2 6613 1 1 198 LYS HD3 H -39.237 -8.238 10.677 1.00 . A A . 198 LYS HD3 1 1
2 6614 1 1 198 LYS HE2 H -39.359 -9.302 12.878 1.00 . A A . 198 LYS HE2 1 1
2 6615 1 1 198 LYS HE3 H -41.117 -9.195 12.841 1.00 . A A . 198 LYS HE3 1 1
2 6616 1 1 198 LYS HG2 H -40.930 -6.688 12.641 1.00 . A A . 198 LYS HG2 1 1
2 6617 1 1 198 LYS HG3 H -40.025 -5.986 11.303 1.00 . A A . 198 LYS HG3 1 1
2 6618 1 1 198 LYS HZ1 H -40.308 -11.380 12.225 1.00 . A A . 198 LYS HZ1 1 1
2 6619 1 1 198 LYS HZ2 H -39.436 -10.743 10.936 1.00 . A A . 198 LYS HZ2 1 1
2 6620 1 1 198 LYS HZ3 H -41.136 -10.685 10.943 1.00 . A A . 198 LYS HZ3 1 1
2 6621 1 1 198 LYS N N -38.456 -4.276 12.664 1.00 . A A . 198 LYS N 1 1
2 6622 1 1 198 LYS NZ N -40.281 -10.608 11.529 1.00 . A A . 198 LYS NZ 1 1
2 6623 1 1 198 LYS O O -37.688 -5.538 15.782 1.00 . A A . 198 LYS O 1 1
2 6624 1 1 199 TRP C C -35.047 -4.089 15.907 1.00 . A A . 199 TRP C 1 1
2 6625 1 1 199 TRP CA C -35.093 -5.233 14.931 1.00 . A A . 199 TRP CA 1 1
2 6626 1 1 199 TRP CB C -33.795 -5.352 14.134 1.00 . A A . 199 TRP CB 1 1
2 6627 1 1 199 TRP CD1 C -34.410 -7.719 13.351 1.00 . A A . 199 TRP CD1 1 1
2 6628 1 1 199 TRP CD2 C -32.210 -7.344 13.481 1.00 . A A . 199 TRP CD2 1 1
2 6629 1 1 199 TRP CE2 C -32.419 -8.664 13.043 1.00 . A A . 199 TRP CE2 1 1
2 6630 1 1 199 TRP CE3 C -30.899 -6.886 13.635 1.00 . A A . 199 TRP CE3 1 1
2 6631 1 1 199 TRP CG C -33.504 -6.753 13.673 1.00 . A A . 199 TRP CG 1 1
2 6632 1 1 199 TRP CH2 C -30.096 -9.054 12.915 1.00 . A A . 199 TRP CH2 1 1
2 6633 1 1 199 TRP CZ2 C -31.369 -9.529 12.756 1.00 . A A . 199 TRP CZ2 1 1
2 6634 1 1 199 TRP CZ3 C -29.855 -7.747 13.352 1.00 . A A . 199 TRP CZ3 1 1
2 6635 1 1 199 TRP H H -36.169 -5.063 13.124 1.00 . A A . 199 TRP H 1 1
2 6636 1 1 199 TRP HA H -35.196 -6.129 15.527 1.00 . A A . 199 TRP HA 1 1
2 6637 1 1 199 TRP HB2 H -33.861 -4.719 13.262 1.00 . A A . 199 TRP HB2 1 1
2 6638 1 1 199 TRP HB3 H -32.971 -5.022 14.748 1.00 . A A . 199 TRP HB3 1 1
2 6639 1 1 199 TRP HD1 H -35.481 -7.585 13.397 1.00 . A A . 199 TRP HD1 1 1
2 6640 1 1 199 TRP HE1 H -34.216 -9.698 12.717 1.00 . A A . 199 TRP HE1 1 1
2 6641 1 1 199 TRP HE3 H -30.693 -5.881 13.972 1.00 . A A . 199 TRP HE3 1 1
2 6642 1 1 199 TRP HH2 H -29.250 -9.691 12.705 1.00 . A A . 199 TRP HH2 1 1
2 6643 1 1 199 TRP HZ2 H -31.542 -10.538 12.416 1.00 . A A . 199 TRP HZ2 1 1
2 6644 1 1 199 TRP HZ3 H -28.836 -7.410 13.464 1.00 . A A . 199 TRP HZ3 1 1
2 6645 1 1 199 TRP N N -36.274 -5.210 14.092 1.00 . A A . 199 TRP N 1 1
2 6646 1 1 199 TRP NE1 N -33.768 -8.867 12.983 1.00 . A A . 199 TRP NE1 1 1
2 6647 1 1 199 TRP O O -34.679 -4.298 17.044 1.00 . A A . 199 TRP O 1 1
2 6648 1 1 200 THR C C -36.514 -1.998 17.518 1.00 . A A . 200 THR C 1 1
2 6649 1 1 200 THR CA C -35.470 -1.779 16.433 1.00 . A A . 200 THR CA 1 1
2 6650 1 1 200 THR CB C -35.634 -0.403 15.735 1.00 . A A . 200 THR CB 1 1
2 6651 1 1 200 THR CG2 C -34.335 0.019 15.067 1.00 . A A . 200 THR CG2 1 1
2 6652 1 1 200 THR H H -35.775 -2.744 14.581 1.00 . A A . 200 THR H 1 1
2 6653 1 1 200 THR HA H -34.505 -1.815 16.917 1.00 . A A . 200 THR HA 1 1
2 6654 1 1 200 THR HB H -35.888 0.327 16.489 1.00 . A A . 200 THR HB 1 1
2 6655 1 1 200 THR HG1 H -37.544 -0.427 15.214 1.00 . A A . 200 THR HG1 1 1
2 6656 1 1 200 THR HG21 H -33.554 0.093 15.809 1.00 . A A . 200 THR HG21 1 1
2 6657 1 1 200 THR HG22 H -34.472 0.980 14.592 1.00 . A A . 200 THR HG22 1 1
2 6658 1 1 200 THR HG23 H -34.056 -0.715 14.324 1.00 . A A . 200 THR HG23 1 1
2 6659 1 1 200 THR N N -35.466 -2.895 15.504 1.00 . A A . 200 THR N 1 1
2 6660 1 1 200 THR O O -36.330 -1.607 18.681 1.00 . A A . 200 THR O 1 1
2 6661 1 1 200 THR OG1 O -36.692 -0.443 14.762 1.00 . A A . 200 THR OG1 1 1
2 6662 1 1 201 LYS C C -38.050 -4.128 19.033 1.00 . A A . 201 LYS C 1 1
2 6663 1 1 201 LYS CA C -38.595 -3.072 18.088 1.00 . A A . 201 LYS CA 1 1
2 6664 1 1 201 LYS CB C -39.855 -3.566 17.381 1.00 . A A . 201 LYS CB 1 1
2 6665 1 1 201 LYS CD C -41.823 -2.987 15.912 1.00 . A A . 201 LYS CD 1 1
2 6666 1 1 201 LYS CE C -42.839 -3.631 16.842 1.00 . A A . 201 LYS CE 1 1
2 6667 1 1 201 LYS CG C -40.608 -2.467 16.653 1.00 . A A . 201 LYS CG 1 1
2 6668 1 1 201 LYS H H -37.686 -2.923 16.197 1.00 . A A . 201 LYS H 1 1
2 6669 1 1 201 LYS HA H -38.837 -2.193 18.666 1.00 . A A . 201 LYS HA 1 1
2 6670 1 1 201 LYS HB2 H -39.571 -4.318 16.660 1.00 . A A . 201 LYS HB2 1 1
2 6671 1 1 201 LYS HB3 H -40.516 -4.010 18.109 1.00 . A A . 201 LYS HB3 1 1
2 6672 1 1 201 LYS HD2 H -42.293 -2.158 15.406 1.00 . A A . 201 LYS HD2 1 1
2 6673 1 1 201 LYS HD3 H -41.499 -3.713 15.182 1.00 . A A . 201 LYS HD3 1 1
2 6674 1 1 201 LYS HE2 H -43.688 -3.914 16.239 1.00 . A A . 201 LYS HE2 1 1
2 6675 1 1 201 LYS HE3 H -42.407 -4.513 17.290 1.00 . A A . 201 LYS HE3 1 1
2 6676 1 1 201 LYS HG2 H -40.939 -1.730 17.369 1.00 . A A . 201 LYS HG2 1 1
2 6677 1 1 201 LYS HG3 H -39.936 -2.005 15.943 1.00 . A A . 201 LYS HG3 1 1
2 6678 1 1 201 LYS HZ1 H -43.763 -1.868 17.500 1.00 . A A . 201 LYS HZ1 1 1
2 6679 1 1 201 LYS HZ2 H -42.552 -2.416 18.533 1.00 . A A . 201 LYS HZ2 1 1
2 6680 1 1 201 LYS HZ3 H -44.029 -3.203 18.493 1.00 . A A . 201 LYS HZ3 1 1
2 6681 1 1 201 LYS N N -37.583 -2.685 17.146 1.00 . A A . 201 LYS N 1 1
2 6682 1 1 201 LYS NZ N -43.324 -2.719 17.904 1.00 . A A . 201 LYS NZ 1 1
2 6683 1 1 201 LYS O O -38.293 -4.069 20.227 1.00 . A A . 201 LYS O 1 1
2 6684 1 1 202 GLU C C -35.614 -5.548 20.223 1.00 . A A . 202 GLU C 1 1
2 6685 1 1 202 GLU CA C -36.683 -6.114 19.312 1.00 . A A . 202 GLU CA 1 1
2 6686 1 1 202 GLU CB C -36.132 -7.279 18.484 1.00 . A A . 202 GLU CB 1 1
2 6687 1 1 202 GLU CD C -36.687 -9.254 16.995 1.00 . A A . 202 GLU CD 1 1
2 6688 1 1 202 GLU CG C -37.179 -7.976 17.633 1.00 . A A . 202 GLU CG 1 1
2 6689 1 1 202 GLU H H -37.133 -5.075 17.525 1.00 . A A . 202 GLU H 1 1
2 6690 1 1 202 GLU HA H -37.478 -6.480 19.943 1.00 . A A . 202 GLU HA 1 1
2 6691 1 1 202 GLU HB2 H -35.361 -6.904 17.828 1.00 . A A . 202 GLU HB2 1 1
2 6692 1 1 202 GLU HB3 H -35.695 -8.008 19.151 1.00 . A A . 202 GLU HB3 1 1
2 6693 1 1 202 GLU HG2 H -38.025 -8.217 18.258 1.00 . A A . 202 GLU HG2 1 1
2 6694 1 1 202 GLU HG3 H -37.495 -7.300 16.853 1.00 . A A . 202 GLU HG3 1 1
2 6695 1 1 202 GLU N N -37.282 -5.071 18.497 1.00 . A A . 202 GLU N 1 1
2 6696 1 1 202 GLU O O -35.478 -5.993 21.346 1.00 . A A . 202 GLU O 1 1
2 6697 1 1 202 GLU OE1 O -35.489 -9.376 16.686 1.00 . A A . 202 GLU OE1 1 1
2 6698 1 1 202 GLU OE2 O -37.500 -10.195 16.836 1.00 . A A . 202 GLU OE2 1 1
2 6699 1 1 203 GLU C C -34.551 -3.233 21.737 1.00 . A A . 203 GLU C 1 1
2 6700 1 1 203 GLU CA C -33.871 -3.866 20.554 1.00 . A A . 203 GLU CA 1 1
2 6701 1 1 203 GLU CB C -33.134 -2.777 19.753 1.00 . A A . 203 GLU CB 1 1
2 6702 1 1 203 GLU CD C -31.030 -4.033 19.081 1.00 . A A . 203 GLU CD 1 1
2 6703 1 1 203 GLU CG C -32.257 -3.281 18.617 1.00 . A A . 203 GLU CG 1 1
2 6704 1 1 203 GLU H H -34.971 -4.314 18.790 1.00 . A A . 203 GLU H 1 1
2 6705 1 1 203 GLU HA H -33.161 -4.595 20.910 1.00 . A A . 203 GLU HA 1 1
2 6706 1 1 203 GLU HB2 H -33.870 -2.108 19.331 1.00 . A A . 203 GLU HB2 1 1
2 6707 1 1 203 GLU HB3 H -32.515 -2.215 20.437 1.00 . A A . 203 GLU HB3 1 1
2 6708 1 1 203 GLU HG2 H -32.847 -3.942 18.000 1.00 . A A . 203 GLU HG2 1 1
2 6709 1 1 203 GLU HG3 H -31.943 -2.434 18.027 1.00 . A A . 203 GLU HG3 1 1
2 6710 1 1 203 GLU N N -34.867 -4.562 19.737 1.00 . A A . 203 GLU N 1 1
2 6711 1 1 203 GLU O O -34.179 -3.471 22.879 1.00 . A A . 203 GLU O 1 1
2 6712 1 1 203 GLU OE1 O -30.966 -4.469 20.237 1.00 . A A . 203 GLU OE1 1 1
2 6713 1 1 203 GLU OE2 O -30.086 -4.206 18.274 1.00 . A A . 203 GLU OE2 1 1
2 6714 1 1 204 SER C C -36.977 -2.823 23.428 1.00 . A A . 204 SER C 1 1
2 6715 1 1 204 SER CA C -36.330 -1.807 22.485 1.00 . A A . 204 SER CA 1 1
2 6716 1 1 204 SER CB C -37.368 -0.865 21.844 1.00 . A A . 204 SER CB 1 1
2 6717 1 1 204 SER H H -35.872 -2.401 20.522 1.00 . A A . 204 SER H 1 1
2 6718 1 1 204 SER HA H -35.625 -1.228 23.058 1.00 . A A . 204 SER HA 1 1
2 6719 1 1 204 SER HB2 H -36.859 -0.164 21.200 1.00 . A A . 204 SER HB2 1 1
2 6720 1 1 204 SER HB3 H -38.056 -1.451 21.253 1.00 . A A . 204 SER HB3 1 1
2 6721 1 1 204 SER HG H -38.918 -0.621 22.976 1.00 . A A . 204 SER HG 1 1
2 6722 1 1 204 SER N N -35.591 -2.489 21.460 1.00 . A A . 204 SER N 1 1
2 6723 1 1 204 SER O O -36.967 -2.650 24.645 1.00 . A A . 204 SER O 1 1
2 6724 1 1 204 SER OG O -38.101 -0.131 22.814 1.00 . A A . 204 SER OG 1 1
2 6725 1 1 205 GLU C C -37.129 -5.612 24.561 1.00 . A A . 205 GLU C 1 1
2 6726 1 1 205 GLU CA C -38.118 -4.954 23.604 1.00 . A A . 205 GLU CA 1 1
2 6727 1 1 205 GLU CB C -38.692 -6.002 22.638 1.00 . A A . 205 GLU CB 1 1
2 6728 1 1 205 GLU CD C -41.028 -6.340 23.487 1.00 . A A . 205 GLU CD 1 1
2 6729 1 1 205 GLU CG C -39.690 -6.978 23.235 1.00 . A A . 205 GLU CG 1 1
2 6730 1 1 205 GLU H H -37.414 -3.989 21.881 1.00 . A A . 205 GLU H 1 1
2 6731 1 1 205 GLU HA H -38.906 -4.523 24.194 1.00 . A A . 205 GLU HA 1 1
2 6732 1 1 205 GLU HB2 H -39.183 -5.488 21.824 1.00 . A A . 205 GLU HB2 1 1
2 6733 1 1 205 GLU HB3 H -37.867 -6.569 22.233 1.00 . A A . 205 GLU HB3 1 1
2 6734 1 1 205 GLU HG2 H -39.827 -7.802 22.549 1.00 . A A . 205 GLU HG2 1 1
2 6735 1 1 205 GLU HG3 H -39.299 -7.348 24.171 1.00 . A A . 205 GLU HG3 1 1
2 6736 1 1 205 GLU N N -37.466 -3.903 22.859 1.00 . A A . 205 GLU N 1 1
2 6737 1 1 205 GLU O O -37.434 -5.782 25.752 1.00 . A A . 205 GLU O 1 1
2 6738 1 1 205 GLU OE1 O -41.869 -6.312 22.562 1.00 . A A . 205 GLU OE1 1 1
2 6739 1 1 205 GLU OE2 O -41.271 -5.845 24.601 1.00 . A A . 205 GLU OE2 1 1
2 6740 1 1 206 ARG C C -34.344 -5.694 25.904 1.00 . A A . 206 ARG C 1 1
2 6741 1 1 206 ARG CA C -34.978 -6.618 24.889 1.00 . A A . 206 ARG CA 1 1
2 6742 1 1 206 ARG CB C -33.944 -7.423 24.073 1.00 . A A . 206 ARG CB 1 1
2 6743 1 1 206 ARG CD C -32.151 -7.596 22.347 1.00 . A A . 206 ARG CD 1 1
2 6744 1 1 206 ARG CG C -33.042 -6.639 23.129 1.00 . A A . 206 ARG CG 1 1
2 6745 1 1 206 ARG CZ C -30.290 -7.518 20.686 1.00 . A A . 206 ARG CZ 1 1
2 6746 1 1 206 ARG H H -35.685 -5.686 23.149 1.00 . A A . 206 ARG H 1 1
2 6747 1 1 206 ARG HA H -35.577 -7.316 25.456 1.00 . A A . 206 ARG HA 1 1
2 6748 1 1 206 ARG HB2 H -33.304 -7.933 24.774 1.00 . A A . 206 ARG HB2 1 1
2 6749 1 1 206 ARG HB3 H -34.474 -8.169 23.497 1.00 . A A . 206 ARG HB3 1 1
2 6750 1 1 206 ARG HD2 H -31.531 -8.144 23.041 1.00 . A A . 206 ARG HD2 1 1
2 6751 1 1 206 ARG HD3 H -32.784 -8.292 21.817 1.00 . A A . 206 ARG HD3 1 1
2 6752 1 1 206 ARG HE H -31.425 -5.955 21.215 1.00 . A A . 206 ARG HE 1 1
2 6753 1 1 206 ARG HG2 H -33.658 -6.079 22.441 1.00 . A A . 206 ARG HG2 1 1
2 6754 1 1 206 ARG HG3 H -32.422 -5.965 23.702 1.00 . A A . 206 ARG HG3 1 1
2 6755 1 1 206 ARG HH11 H -30.589 -9.397 21.446 1.00 . A A . 206 ARG HH11 1 1
2 6756 1 1 206 ARG HH12 H -29.297 -9.274 20.344 1.00 . A A . 206 ARG HH12 1 1
2 6757 1 1 206 ARG HH21 H -29.798 -5.825 19.720 1.00 . A A . 206 ARG HH21 1 1
2 6758 1 1 206 ARG HH22 H -28.822 -7.182 19.286 1.00 . A A . 206 ARG HH22 1 1
2 6759 1 1 206 ARG N N -35.933 -5.928 24.072 1.00 . A A . 206 ARG N 1 1
2 6760 1 1 206 ARG NE N -31.275 -6.923 21.376 1.00 . A A . 206 ARG NE 1 1
2 6761 1 1 206 ARG NH1 N -30.046 -8.819 20.832 1.00 . A A . 206 ARG NH1 1 1
2 6762 1 1 206 ARG NH2 N -29.574 -6.805 19.833 1.00 . A A . 206 ARG NH2 1 1
2 6763 1 1 206 ARG O O -33.984 -6.123 26.996 1.00 . A A . 206 ARG O 1 1
2 6764 1 1 207 LEU C C -34.753 -3.164 27.609 1.00 . A A . 207 LEU C 1 1
2 6765 1 1 207 LEU CA C -33.732 -3.454 26.522 1.00 . A A . 207 LEU CA 1 1
2 6766 1 1 207 LEU CB C -33.214 -2.157 25.860 1.00 . A A . 207 LEU CB 1 1
2 6767 1 1 207 LEU CD1 C -30.788 -2.281 26.591 1.00 . A A . 207 LEU CD1 1 1
2 6768 1 1 207 LEU CD2 C -31.427 -3.205 24.363 1.00 . A A . 207 LEU CD2 1 1
2 6769 1 1 207 LEU CG C -31.729 -2.133 25.402 1.00 . A A . 207 LEU CG 1 1
2 6770 1 1 207 LEU H H -34.509 -4.127 24.674 1.00 . A A . 207 LEU H 1 1
2 6771 1 1 207 LEU HA H -32.904 -3.956 26.998 1.00 . A A . 207 LEU HA 1 1
2 6772 1 1 207 LEU HB2 H -33.827 -1.964 24.992 1.00 . A A . 207 LEU HB2 1 1
2 6773 1 1 207 LEU HB3 H -33.361 -1.348 26.560 1.00 . A A . 207 LEU HB3 1 1
2 6774 1 1 207 LEU HD11 H -29.766 -2.235 26.245 1.00 . A A . 207 LEU HD11 1 1
2 6775 1 1 207 LEU HD12 H -30.955 -3.231 27.075 1.00 . A A . 207 LEU HD12 1 1
2 6776 1 1 207 LEU HD13 H -30.964 -1.479 27.295 1.00 . A A . 207 LEU HD13 1 1
2 6777 1 1 207 LEU HD21 H -32.057 -3.055 23.500 1.00 . A A . 207 LEU HD21 1 1
2 6778 1 1 207 LEU HD22 H -31.622 -4.178 24.790 1.00 . A A . 207 LEU HD22 1 1
2 6779 1 1 207 LEU HD23 H -30.389 -3.141 24.070 1.00 . A A . 207 LEU HD23 1 1
2 6780 1 1 207 LEU HG H -31.528 -1.165 24.964 1.00 . A A . 207 LEU HG 1 1
2 6781 1 1 207 LEU N N -34.244 -4.420 25.574 1.00 . A A . 207 LEU N 1 1
2 6782 1 1 207 LEU O O -34.396 -3.076 28.783 1.00 . A A . 207 LEU O 1 1
2 6783 1 1 208 ALA C C -37.186 -4.002 29.158 1.00 . A A . 208 ALA C 1 1
2 6784 1 1 208 ALA CA C -37.080 -2.820 28.212 1.00 . A A . 208 ALA CA 1 1
2 6785 1 1 208 ALA CB C -38.418 -2.558 27.529 1.00 . A A . 208 ALA CB 1 1
2 6786 1 1 208 ALA H H -36.302 -3.162 26.286 1.00 . A A . 208 ALA H 1 1
2 6787 1 1 208 ALA HA H -36.795 -1.944 28.774 1.00 . A A . 208 ALA HA 1 1
2 6788 1 1 208 ALA HB1 H -38.321 -1.716 26.859 1.00 . A A . 208 ALA HB1 1 1
2 6789 1 1 208 ALA HB2 H -39.169 -2.338 28.274 1.00 . A A . 208 ALA HB2 1 1
2 6790 1 1 208 ALA HB3 H -38.710 -3.433 26.967 1.00 . A A . 208 ALA HB3 1 1
2 6791 1 1 208 ALA N N -36.035 -3.071 27.233 1.00 . A A . 208 ALA N 1 1
2 6792 1 1 208 ALA O O -37.202 -3.842 30.372 1.00 . A A . 208 ALA O 1 1
2 6793 1 1 209 MET C C -36.125 -6.584 30.311 1.00 . A A . 209 MET C 1 1
2 6794 1 1 209 MET CA C -37.280 -6.435 29.327 1.00 . A A . 209 MET CA 1 1
2 6795 1 1 209 MET CB C -37.306 -7.610 28.337 1.00 . A A . 209 MET CB 1 1
2 6796 1 1 209 MET CE C -37.848 -11.728 28.667 1.00 . A A . 209 MET CE 1 1
2 6797 1 1 209 MET CG C -37.522 -8.983 28.942 1.00 . A A . 209 MET CG 1 1
2 6798 1 1 209 MET H H -37.082 -5.224 27.605 1.00 . A A . 209 MET H 1 1
2 6799 1 1 209 MET HA H -38.203 -6.419 29.881 1.00 . A A . 209 MET HA 1 1
2 6800 1 1 209 MET HB2 H -38.095 -7.444 27.619 1.00 . A A . 209 MET HB2 1 1
2 6801 1 1 209 MET HB3 H -36.364 -7.621 27.808 1.00 . A A . 209 MET HB3 1 1
2 6802 1 1 209 MET HE1 H -37.862 -12.603 28.033 1.00 . A A . 209 MET HE1 1 1
2 6803 1 1 209 MET HE2 H -38.797 -11.630 29.172 1.00 . A A . 209 MET HE2 1 1
2 6804 1 1 209 MET HE3 H -37.062 -11.825 29.401 1.00 . A A . 209 MET HE3 1 1
2 6805 1 1 209 MET HG2 H -36.713 -9.187 29.628 1.00 . A A . 209 MET HG2 1 1
2 6806 1 1 209 MET HG3 H -38.464 -8.995 29.471 1.00 . A A . 209 MET HG3 1 1
2 6807 1 1 209 MET N N -37.168 -5.186 28.583 1.00 . A A . 209 MET N 1 1
2 6808 1 1 209 MET O O -36.317 -6.992 31.458 1.00 . A A . 209 MET O 1 1
2 6809 1 1 209 MET SD S -37.549 -10.270 27.672 1.00 . A A . 209 MET SD 1 1
2 6810 1 1 210 MET C C -33.799 -5.286 31.834 1.00 . A A . 210 MET C 1 1
2 6811 1 1 210 MET CA C -33.757 -6.303 30.683 1.00 . A A . 210 MET CA 1 1
2 6812 1 1 210 MET CB C -32.526 -6.099 29.794 1.00 . A A . 210 MET CB 1 1
2 6813 1 1 210 MET CE C -28.493 -7.009 30.236 1.00 . A A . 210 MET CE 1 1
2 6814 1 1 210 MET CG C -31.210 -6.528 30.402 1.00 . A A . 210 MET CG 1 1
2 6815 1 1 210 MET H H -34.876 -5.831 28.970 1.00 . A A . 210 MET H 1 1
2 6816 1 1 210 MET HA H -33.738 -7.298 31.097 1.00 . A A . 210 MET HA 1 1
2 6817 1 1 210 MET HB2 H -32.670 -6.658 28.881 1.00 . A A . 210 MET HB2 1 1
2 6818 1 1 210 MET HB3 H -32.461 -5.049 29.544 1.00 . A A . 210 MET HB3 1 1
2 6819 1 1 210 MET HE1 H -28.720 -8.048 30.421 1.00 . A A . 210 MET HE1 1 1
2 6820 1 1 210 MET HE2 H -28.392 -6.487 31.176 1.00 . A A . 210 MET HE2 1 1
2 6821 1 1 210 MET HE3 H -27.568 -6.937 29.683 1.00 . A A . 210 MET HE3 1 1
2 6822 1 1 210 MET HG2 H -31.039 -5.960 31.304 1.00 . A A . 210 MET HG2 1 1
2 6823 1 1 210 MET HG3 H -31.268 -7.579 30.646 1.00 . A A . 210 MET HG3 1 1
2 6824 1 1 210 MET N N -34.951 -6.193 29.878 1.00 . A A . 210 MET N 1 1
2 6825 1 1 210 MET O O -33.462 -5.603 32.979 1.00 . A A . 210 MET O 1 1
2 6826 1 1 210 MET SD S -29.819 -6.270 29.280 1.00 . A A . 210 MET SD 1 1
2 6827 1 1 211 ALA C C -35.432 -3.363 33.579 1.00 . A A . 211 ALA C 1 1
2 6828 1 1 211 ALA CA C -34.384 -3.026 32.528 1.00 . A A . 211 ALA CA 1 1
2 6829 1 1 211 ALA CB C -34.701 -1.705 31.862 1.00 . A A . 211 ALA CB 1 1
2 6830 1 1 211 ALA H H -34.608 -3.919 30.626 1.00 . A A . 211 ALA H 1 1
2 6831 1 1 211 ALA HA H -33.417 -2.952 33.003 1.00 . A A . 211 ALA HA 1 1
2 6832 1 1 211 ALA HB1 H -33.938 -1.476 31.133 1.00 . A A . 211 ALA HB1 1 1
2 6833 1 1 211 ALA HB2 H -34.736 -0.926 32.609 1.00 . A A . 211 ALA HB2 1 1
2 6834 1 1 211 ALA HB3 H -35.660 -1.778 31.369 1.00 . A A . 211 ALA HB3 1 1
2 6835 1 1 211 ALA N N -34.290 -4.091 31.539 1.00 . A A . 211 ALA N 1 1
2 6836 1 1 211 ALA O O -35.234 -3.120 34.784 1.00 . A A . 211 ALA O 1 1
2 6837 1 1 212 GLU C C -37.129 -5.565 34.892 1.00 . A A . 212 GLU C 1 1
2 6838 1 1 212 GLU CA C -37.581 -4.395 34.024 1.00 . A A . 212 GLU CA 1 1
2 6839 1 1 212 GLU CB C -38.883 -4.708 33.278 1.00 . A A . 212 GLU CB 1 1
2 6840 1 1 212 GLU CD C -39.286 -2.315 32.416 1.00 . A A . 212 GLU CD 1 1
2 6841 1 1 212 GLU CG C -39.850 -3.523 33.134 1.00 . A A . 212 GLU CG 1 1
2 6842 1 1 212 GLU H H -36.630 -4.102 32.163 1.00 . A A . 212 GLU H 1 1
2 6843 1 1 212 GLU HA H -37.756 -3.561 34.687 1.00 . A A . 212 GLU HA 1 1
2 6844 1 1 212 GLU HB2 H -38.634 -5.056 32.287 1.00 . A A . 212 GLU HB2 1 1
2 6845 1 1 212 GLU HB3 H -39.394 -5.498 33.807 1.00 . A A . 212 GLU HB3 1 1
2 6846 1 1 212 GLU HG2 H -40.717 -3.858 32.586 1.00 . A A . 212 GLU HG2 1 1
2 6847 1 1 212 GLU HG3 H -40.163 -3.224 34.124 1.00 . A A . 212 GLU HG3 1 1
2 6848 1 1 212 GLU N N -36.525 -3.959 33.133 1.00 . A A . 212 GLU N 1 1
2 6849 1 1 212 GLU O O -37.687 -5.804 35.962 1.00 . A A . 212 GLU O 1 1
2 6850 1 1 212 GLU OE1 O -38.675 -1.437 33.071 1.00 . A A . 212 GLU OE1 1 1
2 6851 1 1 212 GLU OE2 O -39.492 -2.183 31.197 1.00 . A A . 212 GLU OE2 1 1
2 6852 1 1 213 GLN C C -34.764 -6.805 36.368 1.00 . A A . 213 GLN C 1 1
2 6853 1 1 213 GLN CA C -35.555 -7.373 35.187 1.00 . A A . 213 GLN CA 1 1
2 6854 1 1 213 GLN CB C -34.651 -8.254 34.311 1.00 . A A . 213 GLN CB 1 1
2 6855 1 1 213 GLN CD C -35.066 -10.363 35.665 1.00 . A A . 213 GLN CD 1 1
2 6856 1 1 213 GLN CG C -34.030 -9.426 35.063 1.00 . A A . 213 GLN CG 1 1
2 6857 1 1 213 GLN H H -35.767 -6.093 33.533 1.00 . A A . 213 GLN H 1 1
2 6858 1 1 213 GLN HA H -36.376 -7.966 35.560 1.00 . A A . 213 GLN HA 1 1
2 6859 1 1 213 GLN HB2 H -35.231 -8.636 33.485 1.00 . A A . 213 GLN HB2 1 1
2 6860 1 1 213 GLN HB3 H -33.851 -7.644 33.917 1.00 . A A . 213 GLN HB3 1 1
2 6861 1 1 213 GLN HE21 H -36.292 -10.092 34.130 1.00 . A A . 213 GLN HE21 1 1
2 6862 1 1 213 GLN HE22 H -36.854 -11.154 35.365 1.00 . A A . 213 GLN HE22 1 1
2 6863 1 1 213 GLN HG2 H -33.418 -9.992 34.376 1.00 . A A . 213 GLN HG2 1 1
2 6864 1 1 213 GLN HG3 H -33.409 -9.037 35.855 1.00 . A A . 213 GLN HG3 1 1
2 6865 1 1 213 GLN N N -36.125 -6.294 34.422 1.00 . A A . 213 GLN N 1 1
2 6866 1 1 213 GLN NE2 N -36.175 -10.551 34.992 1.00 . A A . 213 GLN NE2 1 1
2 6867 1 1 213 GLN O O -34.891 -7.272 37.499 1.00 . A A . 213 GLN O 1 1
2 6868 1 1 213 GLN OE1 O -34.843 -10.949 36.721 1.00 . A A . 213 GLN OE1 1 1
2 6869 1 1 214 GLY C C -31.736 -5.026 36.760 1.00 . A A . 214 GLY C 1 1
2 6870 1 1 214 GLY CA C -33.181 -5.169 37.143 1.00 . A A . 214 GLY CA 1 1
2 6871 1 1 214 GLY H H -33.874 -5.485 35.167 1.00 . A A . 214 GLY H 1 1
2 6872 1 1 214 GLY HA2 H -33.591 -4.191 37.343 1.00 . A A . 214 GLY HA2 1 1
2 6873 1 1 214 GLY HA3 H -33.250 -5.770 38.037 1.00 . A A . 214 GLY HA3 1 1
2 6874 1 1 214 GLY N N -33.953 -5.802 36.094 1.00 . A A . 214 GLY N 1 1
2 6875 1 1 214 GLY O O -31.057 -4.077 37.162 1.00 . A A . 214 GLY O 1 1
2 6876 1 1 215 ILE C C -29.887 -5.344 34.122 1.00 . A A . 215 ILE C 1 1
2 6877 1 1 215 ILE CA C -29.911 -5.953 35.508 1.00 . A A . 215 ILE CA 1 1
2 6878 1 1 215 ILE CB C -29.293 -7.409 35.472 1.00 . A A . 215 ILE CB 1 1
2 6879 1 1 215 ILE CD1 C -30.428 -8.396 37.598 1.00 . A A . 215 ILE CD1 1 1
2 6880 1 1 215 ILE CG1 C -29.138 -8.029 36.886 1.00 . A A . 215 ILE CG1 1 1
2 6881 1 1 215 ILE CG2 C -27.947 -7.430 34.756 1.00 . A A . 215 ILE CG2 1 1
2 6882 1 1 215 ILE H H -31.881 -6.644 35.647 1.00 . A A . 215 ILE H 1 1
2 6883 1 1 215 ILE HA H -29.330 -5.333 36.176 1.00 . A A . 215 ILE HA 1 1
2 6884 1 1 215 ILE HB H -29.969 -8.024 34.898 1.00 . A A . 215 ILE HB 1 1
2 6885 1 1 215 ILE HD11 H -31.031 -7.509 37.727 1.00 . A A . 215 ILE HD11 1 1
2 6886 1 1 215 ILE HD12 H -30.195 -8.818 38.564 1.00 . A A . 215 ILE HD12 1 1
2 6887 1 1 215 ILE HD13 H -30.971 -9.117 37.006 1.00 . A A . 215 ILE HD13 1 1
2 6888 1 1 215 ILE HG12 H -28.551 -8.930 36.810 1.00 . A A . 215 ILE HG12 1 1
2 6889 1 1 215 ILE HG13 H -28.603 -7.325 37.508 1.00 . A A . 215 ILE HG13 1 1
2 6890 1 1 215 ILE HG21 H -27.557 -8.437 34.745 1.00 . A A . 215 ILE HG21 1 1
2 6891 1 1 215 ILE HG22 H -27.258 -6.786 35.281 1.00 . A A . 215 ILE HG22 1 1
2 6892 1 1 215 ILE HG23 H -28.072 -7.078 33.742 1.00 . A A . 215 ILE HG23 1 1
2 6893 1 1 215 ILE N N -31.276 -5.944 35.968 1.00 . A A . 215 ILE N 1 1
2 6894 1 1 215 ILE O O -30.516 -5.857 33.223 1.00 . A A . 215 ILE O 1 1
2 6895 1 1 216 SER C C -27.767 -3.867 32.088 1.00 . A A . 216 SER C 1 1
2 6896 1 1 216 SER CA C -29.129 -3.572 32.713 1.00 . A A . 216 SER CA 1 1
2 6897 1 1 216 SER CB C -29.330 -2.069 32.946 1.00 . A A . 216 SER CB 1 1
2 6898 1 1 216 SER H H -28.702 -3.877 34.724 1.00 . A A . 216 SER H 1 1
2 6899 1 1 216 SER HA H -29.912 -3.945 32.070 1.00 . A A . 216 SER HA 1 1
2 6900 1 1 216 SER HB2 H -30.253 -1.919 33.485 1.00 . A A . 216 SER HB2 1 1
2 6901 1 1 216 SER HB3 H -28.510 -1.702 33.545 1.00 . A A . 216 SER HB3 1 1
2 6902 1 1 216 SER HG H -30.005 -0.595 31.904 1.00 . A A . 216 SER HG 1 1
2 6903 1 1 216 SER N N -29.208 -4.251 33.973 1.00 . A A . 216 SER N 1 1
2 6904 1 1 216 SER O O -26.864 -4.381 32.772 1.00 . A A . 216 SER O 1 1
2 6905 1 1 216 SER OG O -29.388 -1.320 31.735 1.00 . A A . 216 SER OG 1 1
2 6906 1 1 217 GLY C C -26.218 -2.913 28.976 1.00 . A A . 217 GLY C 1 1
2 6907 1 1 217 GLY CA C -26.392 -3.831 30.145 1.00 . A A . 217 GLY CA 1 1
2 6908 1 1 217 GLY H H -28.336 -3.112 30.333 1.00 . A A . 217 GLY H 1 1
2 6909 1 1 217 GLY HA2 H -25.571 -3.693 30.832 1.00 . A A . 217 GLY HA2 1 1
2 6910 1 1 217 GLY HA3 H -26.397 -4.851 29.793 1.00 . A A . 217 GLY HA3 1 1
2 6911 1 1 217 GLY N N -27.618 -3.563 30.825 1.00 . A A . 217 GLY N 1 1
2 6912 1 1 217 GLY O O -27.139 -2.157 28.639 1.00 . A A . 217 GLY O 1 1
2 6913 1 1 218 ALA C C -24.077 -2.915 26.145 1.00 . A A . 218 ALA C 1 1
2 6914 1 1 218 ALA CA C -24.765 -2.119 27.230 1.00 . A A . 218 ALA CA 1 1
2 6915 1 1 218 ALA CB C -23.880 -0.963 27.678 1.00 . A A . 218 ALA CB 1 1
2 6916 1 1 218 ALA H H -24.405 -3.646 28.619 1.00 . A A . 218 ALA H 1 1
2 6917 1 1 218 ALA HA H -25.688 -1.717 26.844 1.00 . A A . 218 ALA HA 1 1
2 6918 1 1 218 ALA HB1 H -24.382 -0.394 28.446 1.00 . A A . 218 ALA HB1 1 1
2 6919 1 1 218 ALA HB2 H -23.665 -0.323 26.835 1.00 . A A . 218 ALA HB2 1 1
2 6920 1 1 218 ALA HB3 H -22.954 -1.356 28.070 1.00 . A A . 218 ALA HB3 1 1
2 6921 1 1 218 ALA N N -25.073 -2.976 28.348 1.00 . A A . 218 ALA N 1 1
2 6922 1 1 218 ALA O O -23.281 -3.818 26.440 1.00 . A A . 218 ALA O 1 1
2 6923 1 1 219 LYS C C -23.747 -2.371 22.568 1.00 . A A . 219 LYS C 1 1
2 6924 1 1 219 LYS CA C -23.772 -3.276 23.788 1.00 . A A . 219 LYS CA 1 1
2 6925 1 1 219 LYS CB C -24.485 -4.593 23.434 1.00 . A A . 219 LYS CB 1 1
2 6926 1 1 219 LYS CD C -24.608 -6.540 21.829 1.00 . A A . 219 LYS CD 1 1
2 6927 1 1 219 LYS CE C -23.952 -7.173 20.614 1.00 . A A . 219 LYS CE 1 1
2 6928 1 1 219 LYS CG C -23.833 -5.317 22.263 1.00 . A A . 219 LYS CG 1 1
2 6929 1 1 219 LYS H H -25.041 -1.899 24.726 1.00 . A A . 219 LYS H 1 1
2 6930 1 1 219 LYS HA H -22.754 -3.503 24.067 1.00 . A A . 219 LYS HA 1 1
2 6931 1 1 219 LYS HB2 H -24.467 -5.245 24.296 1.00 . A A . 219 LYS HB2 1 1
2 6932 1 1 219 LYS HB3 H -25.511 -4.376 23.173 1.00 . A A . 219 LYS HB3 1 1
2 6933 1 1 219 LYS HD2 H -24.621 -7.253 22.640 1.00 . A A . 219 LYS HD2 1 1
2 6934 1 1 219 LYS HD3 H -25.619 -6.254 21.581 1.00 . A A . 219 LYS HD3 1 1
2 6935 1 1 219 LYS HE2 H -23.839 -6.418 19.850 1.00 . A A . 219 LYS HE2 1 1
2 6936 1 1 219 LYS HE3 H -22.978 -7.540 20.902 1.00 . A A . 219 LYS HE3 1 1
2 6937 1 1 219 LYS HG2 H -23.771 -4.636 21.427 1.00 . A A . 219 LYS HG2 1 1
2 6938 1 1 219 LYS HG3 H -22.835 -5.614 22.551 1.00 . A A . 219 LYS HG3 1 1
2 6939 1 1 219 LYS HZ1 H -24.250 -8.696 19.249 1.00 . A A . 219 LYS HZ1 1 1
2 6940 1 1 219 LYS HZ2 H -25.679 -7.958 19.743 1.00 . A A . 219 LYS HZ2 1 1
2 6941 1 1 219 LYS HZ3 H -24.894 -9.038 20.767 1.00 . A A . 219 LYS HZ3 1 1
2 6942 1 1 219 LYS N N -24.387 -2.610 24.905 1.00 . A A . 219 LYS N 1 1
2 6943 1 1 219 LYS NZ N -24.745 -8.285 20.066 1.00 . A A . 219 LYS NZ 1 1
2 6944 1 1 219 LYS O O -24.774 -2.136 21.930 1.00 . A A . 219 LYS O 1 1
2 6945 1 1 220 GLY C C -21.233 -1.713 20.378 1.00 . A A . 220 GLY C 1 1
2 6946 1 1 220 GLY CA C -22.374 -1.076 21.105 1.00 . A A . 220 GLY CA 1 1
2 6947 1 1 220 GLY H H -21.853 -1.977 22.910 1.00 . A A . 220 GLY H 1 1
2 6948 1 1 220 GLY HA2 H -23.264 -1.091 20.491 1.00 . A A . 220 GLY HA2 1 1
2 6949 1 1 220 GLY HA3 H -22.115 -0.059 21.355 1.00 . A A . 220 GLY HA3 1 1
2 6950 1 1 220 GLY N N -22.604 -1.844 22.294 1.00 . A A . 220 GLY N 1 1
2 6951 1 1 220 GLY O O -20.348 -2.288 21.028 1.00 . A A . 220 GLY O 1 1
2 6952 1 1 221 LYS C C -18.870 -1.601 18.359 1.00 . A A . 221 LYS C 1 1
2 6953 1 1 221 LYS CA C -20.190 -2.345 18.330 1.00 . A A . 221 LYS CA 1 1
2 6954 1 1 221 LYS CB C -20.597 -2.592 16.868 1.00 . A A . 221 LYS CB 1 1
2 6955 1 1 221 LYS CD C -22.135 -3.723 15.174 1.00 . A A . 221 LYS CD 1 1
2 6956 1 1 221 LYS CE C -21.199 -4.746 14.471 1.00 . A A . 221 LYS CE 1 1
2 6957 1 1 221 LYS CG C -21.824 -3.470 16.668 1.00 . A A . 221 LYS CG 1 1
2 6958 1 1 221 LYS H H -21.899 -1.135 18.597 1.00 . A A . 221 LYS H 1 1
2 6959 1 1 221 LYS HA H -20.043 -3.305 18.802 1.00 . A A . 221 LYS HA 1 1
2 6960 1 1 221 LYS HB2 H -20.796 -1.639 16.405 1.00 . A A . 221 LYS HB2 1 1
2 6961 1 1 221 LYS HB3 H -19.764 -3.056 16.361 1.00 . A A . 221 LYS HB3 1 1
2 6962 1 1 221 LYS HD2 H -23.146 -4.092 15.094 1.00 . A A . 221 LYS HD2 1 1
2 6963 1 1 221 LYS HD3 H -22.073 -2.778 14.654 1.00 . A A . 221 LYS HD3 1 1
2 6964 1 1 221 LYS HE2 H -21.253 -5.681 15.009 1.00 . A A . 221 LYS HE2 1 1
2 6965 1 1 221 LYS HE3 H -21.573 -4.906 13.471 1.00 . A A . 221 LYS HE3 1 1
2 6966 1 1 221 LYS HG2 H -21.666 -4.418 17.156 1.00 . A A . 221 LYS HG2 1 1
2 6967 1 1 221 LYS HG3 H -22.674 -2.976 17.119 1.00 . A A . 221 LYS HG3 1 1
2 6968 1 1 221 LYS HZ1 H -19.264 -4.899 13.673 1.00 . A A . 221 LYS HZ1 1 1
2 6969 1 1 221 LYS HZ2 H -19.285 -4.518 15.306 1.00 . A A . 221 LYS HZ2 1 1
2 6970 1 1 221 LYS HZ3 H -19.658 -3.339 14.165 1.00 . A A . 221 LYS HZ3 1 1
2 6971 1 1 221 LYS N N -21.221 -1.660 19.079 1.00 . A A . 221 LYS N 1 1
2 6972 1 1 221 LYS NZ N -19.769 -4.345 14.396 1.00 . A A . 221 LYS NZ 1 1
2 6973 1 1 221 LYS O O -18.730 -0.550 17.759 1.00 . A A . 221 LYS O 1 1
2 6974 1 1 222 LYS C C -15.929 -2.420 17.879 1.00 . A A . 222 LYS C 1 1
2 6975 1 1 222 LYS CA C -16.555 -1.639 19.023 1.00 . A A . 222 LYS CA 1 1
2 6976 1 1 222 LYS CB C -15.788 -1.866 20.341 1.00 . A A . 222 LYS CB 1 1
2 6977 1 1 222 LYS CD C -13.684 -1.446 21.697 1.00 . A A . 222 LYS CD 1 1
2 6978 1 1 222 LYS CE C -14.340 -0.561 22.762 1.00 . A A . 222 LYS CE 1 1
2 6979 1 1 222 LYS CG C -14.362 -1.315 20.334 1.00 . A A . 222 LYS CG 1 1
2 6980 1 1 222 LYS H H -18.152 -2.853 19.731 1.00 . A A . 222 LYS H 1 1
2 6981 1 1 222 LYS HA H -16.588 -0.592 18.762 1.00 . A A . 222 LYS HA 1 1
2 6982 1 1 222 LYS HB2 H -16.326 -1.391 21.145 1.00 . A A . 222 LYS HB2 1 1
2 6983 1 1 222 LYS HB3 H -15.739 -2.927 20.535 1.00 . A A . 222 LYS HB3 1 1
2 6984 1 1 222 LYS HD2 H -13.751 -2.475 22.015 1.00 . A A . 222 LYS HD2 1 1
2 6985 1 1 222 LYS HD3 H -12.643 -1.174 21.602 1.00 . A A . 222 LYS HD3 1 1
2 6986 1 1 222 LYS HE2 H -15.369 -0.859 22.893 1.00 . A A . 222 LYS HE2 1 1
2 6987 1 1 222 LYS HE3 H -13.813 -0.707 23.693 1.00 . A A . 222 LYS HE3 1 1
2 6988 1 1 222 LYS HG2 H -13.780 -1.854 19.602 1.00 . A A . 222 LYS HG2 1 1
2 6989 1 1 222 LYS HG3 H -14.403 -0.270 20.065 1.00 . A A . 222 LYS HG3 1 1
2 6990 1 1 222 LYS HZ1 H -13.327 1.234 22.288 1.00 . A A . 222 LYS HZ1 1 1
2 6991 1 1 222 LYS HZ2 H -14.740 1.448 23.164 1.00 . A A . 222 LYS HZ2 1 1
2 6992 1 1 222 LYS HZ3 H -14.834 1.105 21.548 1.00 . A A . 222 LYS HZ3 1 1
2 6993 1 1 222 LYS N N -17.921 -2.124 19.114 1.00 . A A . 222 LYS N 1 1
2 6994 1 1 222 LYS NZ N -14.299 0.882 22.411 1.00 . A A . 222 LYS NZ 1 1
2 6995 1 1 222 LYS O O -15.050 -1.950 17.158 1.00 . A A . 222 LYS O 1 1
2 6996 1 1 223 ASP C C -17.211 -5.616 16.860 1.00 . A A . 223 ASP C 1 1
2 6997 1 1 223 ASP CA C -16.180 -4.545 16.689 1.00 . A A . 223 ASP CA 1 1
2 6998 1 1 223 ASP CB C -14.768 -5.149 16.747 1.00 . A A . 223 ASP CB 1 1
2 6999 1 1 223 ASP CG C -14.502 -6.092 15.576 1.00 . A A . 223 ASP CG 1 1
2 7000 1 1 223 ASP H H -17.094 -3.914 18.412 1.00 . A A . 223 ASP H 1 1
2 7001 1 1 223 ASP HA H -16.348 -4.043 15.747 1.00 . A A . 223 ASP HA 1 1
2 7002 1 1 223 ASP HB2 H -14.042 -4.350 16.715 1.00 . A A . 223 ASP HB2 1 1
2 7003 1 1 223 ASP HB3 H -14.652 -5.700 17.668 1.00 . A A . 223 ASP HB3 1 1
2 7004 1 1 223 ASP N N -16.448 -3.611 17.739 1.00 . A A . 223 ASP N 1 1
2 7005 1 1 223 ASP O O -17.097 -6.411 17.813 1.00 . A A . 223 ASP O 1 1
2 7006 1 1 223 ASP OXT O -18.212 -5.604 16.130 1.00 . A A . 223 ASP OXT 1 1
2 7007 1 1 223 ASP OD1 O -14.243 -5.607 14.461 1.00 . A A . 223 ASP OD1 1 1
2 7008 1 1 223 ASP OD2 O -14.528 -7.339 15.758 1.00 . A A . 223 ASP OD2 1 1
3 7009 1 1 1 SER C C 13.986 -9.266 50.750 1.00 . A A . 1 SER C 1 1
3 7010 1 1 1 SER CA C 15.250 -9.962 51.220 1.00 . A A . 1 SER CA 1 1
3 7011 1 1 1 SER CB C 16.495 -9.371 50.575 1.00 . A A . 1 SER CB 1 1
3 7012 1 1 1 SER H1 H 14.391 -11.811 51.415 1.00 . A A . 1 SER H1 1 1
3 7013 1 1 1 SER H2 H 16.079 -11.816 51.132 1.00 . A A . 1 SER H2 1 1
3 7014 1 1 1 SER H3 H 14.995 -11.459 49.885 1.00 . A A . 1 SER H3 1 1
3 7015 1 1 1 SER HA H 15.316 -9.856 52.291 1.00 . A A . 1 SER HA 1 1
3 7016 1 1 1 SER HB2 H 16.391 -9.405 49.500 1.00 . A A . 1 SER HB2 1 1
3 7017 1 1 1 SER HB3 H 16.620 -8.348 50.896 1.00 . A A . 1 SER HB3 1 1
3 7018 1 1 1 SER HG H 18.239 -10.145 50.187 1.00 . A A . 1 SER HG 1 1
3 7019 1 1 1 SER N N 15.175 -11.362 50.902 1.00 . A A . 1 SER N 1 1
3 7020 1 1 1 SER O O 13.822 -8.983 49.565 1.00 . A A . 1 SER O 1 1
3 7021 1 1 1 SER OG O 17.656 -10.122 50.957 1.00 . A A . 1 SER OG 1 1
3 7022 1 1 2 SER C C 11.928 -6.928 51.277 1.00 . A A . 2 SER C 1 1
3 7023 1 1 2 SER CA C 11.814 -8.443 51.350 1.00 . A A . 2 SER CA 1 1
3 7024 1 1 2 SER CB C 10.794 -8.852 52.406 1.00 . A A . 2 SER CB 1 1
3 7025 1 1 2 SER H H 13.260 -9.251 52.608 1.00 . A A . 2 SER H 1 1
3 7026 1 1 2 SER HA H 11.488 -8.819 50.393 1.00 . A A . 2 SER HA 1 1
3 7027 1 1 2 SER HB2 H 11.082 -8.436 53.361 1.00 . A A . 2 SER HB2 1 1
3 7028 1 1 2 SER HB3 H 9.821 -8.477 52.127 1.00 . A A . 2 SER HB3 1 1
3 7029 1 1 2 SER HG H 10.701 -10.622 51.617 1.00 . A A . 2 SER HG 1 1
3 7030 1 1 2 SER N N 13.081 -9.036 51.667 1.00 . A A . 2 SER N 1 1
3 7031 1 1 2 SER O O 12.900 -6.336 51.773 1.00 . A A . 2 SER O 1 1
3 7032 1 1 2 SER OG O 10.726 -10.271 52.517 1.00 . A A . 2 SER OG 1 1
3 7033 1 1 3 GLY C C 9.526 -4.439 50.327 1.00 . A A . 3 GLY C 1 1
3 7034 1 1 3 GLY CA C 10.928 -4.900 50.548 1.00 . A A . 3 GLY CA 1 1
3 7035 1 1 3 GLY H H 10.231 -6.819 50.238 1.00 . A A . 3 GLY H 1 1
3 7036 1 1 3 GLY HA2 H 11.307 -4.469 51.463 1.00 . A A . 3 GLY HA2 1 1
3 7037 1 1 3 GLY HA3 H 11.535 -4.574 49.718 1.00 . A A . 3 GLY HA3 1 1
3 7038 1 1 3 GLY N N 10.966 -6.318 50.654 1.00 . A A . 3 GLY N 1 1
3 7039 1 1 3 GLY O O 8.630 -5.267 50.101 1.00 . A A . 3 GLY O 1 1
3 7040 1 1 4 ILE C C 8.204 -1.232 49.509 1.00 . A A . 4 ILE C 1 1
3 7041 1 1 4 ILE CA C 8.026 -2.583 50.195 1.00 . A A . 4 ILE CA 1 1
3 7042 1 1 4 ILE CB C 7.216 -2.498 51.564 1.00 . A A . 4 ILE CB 1 1
3 7043 1 1 4 ILE CD1 C 5.452 -0.609 51.052 1.00 . A A . 4 ILE CD1 1 1
3 7044 1 1 4 ILE CG1 C 5.715 -2.061 51.415 1.00 . A A . 4 ILE CG1 1 1
3 7045 1 1 4 ILE CG2 C 7.928 -1.658 52.612 1.00 . A A . 4 ILE CG2 1 1
3 7046 1 1 4 ILE H H 10.087 -2.563 50.560 1.00 . A A . 4 ILE H 1 1
3 7047 1 1 4 ILE HA H 7.502 -3.235 49.511 1.00 . A A . 4 ILE HA 1 1
3 7048 1 1 4 ILE HB H 7.239 -3.504 51.957 1.00 . A A . 4 ILE HB 1 1
3 7049 1 1 4 ILE HD11 H 4.388 -0.433 51.007 1.00 . A A . 4 ILE HD11 1 1
3 7050 1 1 4 ILE HD12 H 5.894 -0.396 50.089 1.00 . A A . 4 ILE HD12 1 1
3 7051 1 1 4 ILE HD13 H 5.895 0.035 51.796 1.00 . A A . 4 ILE HD13 1 1
3 7052 1 1 4 ILE HG12 H 5.254 -2.657 50.644 1.00 . A A . 4 ILE HG12 1 1
3 7053 1 1 4 ILE HG13 H 5.209 -2.266 52.347 1.00 . A A . 4 ILE HG13 1 1
3 7054 1 1 4 ILE HG21 H 7.338 -1.632 53.516 1.00 . A A . 4 ILE HG21 1 1
3 7055 1 1 4 ILE HG22 H 8.061 -0.654 52.238 1.00 . A A . 4 ILE HG22 1 1
3 7056 1 1 4 ILE HG23 H 8.892 -2.095 52.823 1.00 . A A . 4 ILE HG23 1 1
3 7057 1 1 4 ILE N N 9.325 -3.161 50.392 1.00 . A A . 4 ILE N 1 1
3 7058 1 1 4 ILE O O 8.912 -0.335 50.005 1.00 . A A . 4 ILE O 1 1
3 7059 1 1 5 GLU C C 6.308 0.691 47.750 1.00 . A A . 5 GLU C 1 1
3 7060 1 1 5 GLU CA C 7.680 0.079 47.576 1.00 . A A . 5 GLU CA 1 1
3 7061 1 1 5 GLU CB C 7.975 -0.287 46.105 1.00 . A A . 5 GLU CB 1 1
3 7062 1 1 5 GLU CD C 7.377 1.924 45.006 1.00 . A A . 5 GLU CD 1 1
3 7063 1 1 5 GLU CG C 8.419 0.863 45.199 1.00 . A A . 5 GLU CG 1 1
3 7064 1 1 5 GLU H H 7.136 -1.892 47.995 1.00 . A A . 5 GLU H 1 1
3 7065 1 1 5 GLU HA H 8.441 0.735 47.970 1.00 . A A . 5 GLU HA 1 1
3 7066 1 1 5 GLU HB2 H 8.754 -1.034 46.088 1.00 . A A . 5 GLU HB2 1 1
3 7067 1 1 5 GLU HB3 H 7.079 -0.720 45.685 1.00 . A A . 5 GLU HB3 1 1
3 7068 1 1 5 GLU HG2 H 9.289 1.324 45.640 1.00 . A A . 5 GLU HG2 1 1
3 7069 1 1 5 GLU HG3 H 8.687 0.457 44.236 1.00 . A A . 5 GLU HG3 1 1
3 7070 1 1 5 GLU N N 7.640 -1.126 48.346 1.00 . A A . 5 GLU N 1 1
3 7071 1 1 5 GLU O O 5.314 0.112 47.322 1.00 . A A . 5 GLU O 1 1
3 7072 1 1 5 GLU OE1 O 6.431 1.703 44.234 1.00 . A A . 5 GLU OE1 1 1
3 7073 1 1 5 GLU OE2 O 7.481 2.985 45.628 1.00 . A A . 5 GLU OE2 1 1
3 7074 1 1 6 GLY C C 4.564 3.604 48.055 1.00 . A A . 6 GLY C 1 1
3 7075 1 1 6 GLY CA C 4.960 2.348 48.771 1.00 . A A . 6 GLY CA 1 1
3 7076 1 1 6 GLY H H 7.051 2.318 48.630 1.00 . A A . 6 GLY H 1 1
3 7077 1 1 6 GLY HA2 H 4.211 1.596 48.570 1.00 . A A . 6 GLY HA2 1 1
3 7078 1 1 6 GLY HA3 H 4.967 2.542 49.834 1.00 . A A . 6 GLY HA3 1 1
3 7079 1 1 6 GLY N N 6.239 1.817 48.405 1.00 . A A . 6 GLY N 1 1
3 7080 1 1 6 GLY O O 4.043 4.523 48.684 1.00 . A A . 6 GLY O 1 1
3 7081 1 1 7 CYS C C 2.835 4.598 45.806 1.00 . A A . 7 CYS C 1 1
3 7082 1 1 7 CYS CA C 4.331 4.798 46.002 1.00 . A A . 7 CYS CA 1 1
3 7083 1 1 7 CYS CB C 5.053 4.915 44.661 1.00 . A A . 7 CYS CB 1 1
3 7084 1 1 7 CYS H H 5.369 2.998 46.328 1.00 . A A . 7 CYS H 1 1
3 7085 1 1 7 CYS HA H 4.487 5.690 46.590 1.00 . A A . 7 CYS HA 1 1
3 7086 1 1 7 CYS HB2 H 6.113 5.005 44.847 1.00 . A A . 7 CYS HB2 1 1
3 7087 1 1 7 CYS HB3 H 4.871 4.021 44.083 1.00 . A A . 7 CYS HB3 1 1
3 7088 1 1 7 CYS HG H 3.585 5.909 42.864 1.00 . A A . 7 CYS HG 1 1
3 7089 1 1 7 CYS N N 4.822 3.684 46.772 1.00 . A A . 7 CYS N 1 1
3 7090 1 1 7 CYS O O 2.398 3.819 44.949 1.00 . A A . 7 CYS O 1 1
3 7091 1 1 7 CYS SG S 4.558 6.336 43.660 1.00 . A A . 7 CYS SG 1 1
3 7092 1 1 8 THR C C -0.067 6.251 46.071 1.00 . A A . 8 THR C 1 1
3 7093 1 1 8 THR CA C 0.662 5.034 46.622 1.00 . A A . 8 THR CA 1 1
3 7094 1 1 8 THR CB C 0.134 4.645 48.038 1.00 . A A . 8 THR CB 1 1
3 7095 1 1 8 THR CG2 C 0.494 5.704 49.090 1.00 . A A . 8 THR CG2 1 1
3 7096 1 1 8 THR H H 2.469 5.862 47.267 1.00 . A A . 8 THR H 1 1
3 7097 1 1 8 THR HA H 0.467 4.204 45.959 1.00 . A A . 8 THR HA 1 1
3 7098 1 1 8 THR HB H 0.596 3.708 48.313 1.00 . A A . 8 THR HB 1 1
3 7099 1 1 8 THR HG1 H -1.468 3.528 48.237 1.00 . A A . 8 THR HG1 1 1
3 7100 1 1 8 THR HG21 H 1.569 5.778 49.166 1.00 . A A . 8 THR HG21 1 1
3 7101 1 1 8 THR HG22 H 0.083 5.427 50.048 1.00 . A A . 8 THR HG22 1 1
3 7102 1 1 8 THR HG23 H 0.092 6.660 48.789 1.00 . A A . 8 THR HG23 1 1
3 7103 1 1 8 THR N N 2.065 5.231 46.632 1.00 . A A . 8 THR N 1 1
3 7104 1 1 8 THR O O 0.113 7.379 46.533 1.00 . A A . 8 THR O 1 1
3 7105 1 1 8 THR OG1 O -1.290 4.450 48.010 1.00 . A A . 8 THR OG1 1 1
3 7106 1 1 9 GLU C C -3.088 6.609 44.716 1.00 . A A . 9 GLU C 1 1
3 7107 1 1 9 GLU CA C -1.668 7.048 44.496 1.00 . A A . 9 GLU CA 1 1
3 7108 1 1 9 GLU CB C -1.406 7.206 43.003 1.00 . A A . 9 GLU CB 1 1
3 7109 1 1 9 GLU CD C 0.213 7.798 41.209 1.00 . A A . 9 GLU CD 1 1
3 7110 1 1 9 GLU CG C 0.045 7.444 42.650 1.00 . A A . 9 GLU CG 1 1
3 7111 1 1 9 GLU H H -0.856 5.138 44.638 1.00 . A A . 9 GLU H 1 1
3 7112 1 1 9 GLU HA H -1.478 7.981 45.008 1.00 . A A . 9 GLU HA 1 1
3 7113 1 1 9 GLU HB2 H -1.728 6.307 42.500 1.00 . A A . 9 GLU HB2 1 1
3 7114 1 1 9 GLU HB3 H -1.986 8.035 42.628 1.00 . A A . 9 GLU HB3 1 1
3 7115 1 1 9 GLU HG2 H 0.422 8.256 43.255 1.00 . A A . 9 GLU HG2 1 1
3 7116 1 1 9 GLU HG3 H 0.607 6.546 42.860 1.00 . A A . 9 GLU HG3 1 1
3 7117 1 1 9 GLU N N -0.835 6.030 45.052 1.00 . A A . 9 GLU N 1 1
3 7118 1 1 9 GLU O O -3.376 5.415 44.602 1.00 . A A . 9 GLU O 1 1
3 7119 1 1 9 GLU OE1 O 0.205 6.903 40.342 1.00 . A A . 9 GLU OE1 1 1
3 7120 1 1 9 GLU OE2 O 0.322 8.993 40.908 1.00 . A A . 9 GLU OE2 1 1
3 7121 1 1 10 ASP C C -6.059 7.013 43.937 1.00 . A A . 10 ASP C 1 1
3 7122 1 1 10 ASP CA C -5.341 7.135 45.267 1.00 . A A . 10 ASP CA 1 1
3 7123 1 1 10 ASP CB C -6.057 8.077 46.240 1.00 . A A . 10 ASP CB 1 1
3 7124 1 1 10 ASP CG C -6.142 9.493 45.773 1.00 . A A . 10 ASP CG 1 1
3 7125 1 1 10 ASP H H -3.722 8.453 45.151 1.00 . A A . 10 ASP H 1 1
3 7126 1 1 10 ASP HA H -5.321 6.140 45.689 1.00 . A A . 10 ASP HA 1 1
3 7127 1 1 10 ASP HB2 H -7.062 7.720 46.396 1.00 . A A . 10 ASP HB2 1 1
3 7128 1 1 10 ASP HB3 H -5.525 8.057 47.179 1.00 . A A . 10 ASP HB3 1 1
3 7129 1 1 10 ASP N N -3.963 7.508 45.055 1.00 . A A . 10 ASP N 1 1
3 7130 1 1 10 ASP O O -5.539 7.465 42.904 1.00 . A A . 10 ASP O 1 1
3 7131 1 1 10 ASP OD1 O -5.101 10.185 45.729 1.00 . A A . 10 ASP OD1 1 1
3 7132 1 1 10 ASP OD2 O -7.238 9.952 45.438 1.00 . A A . 10 ASP OD2 1 1
3 7133 1 1 11 GLU C C -8.124 7.066 41.689 1.00 . A A . 11 GLU C 1 1
3 7134 1 1 11 GLU CA C -7.997 6.006 42.784 1.00 . A A . 11 GLU CA 1 1
3 7135 1 1 11 GLU CB C -9.361 5.435 43.167 1.00 . A A . 11 GLU CB 1 1
3 7136 1 1 11 GLU CD C -8.502 3.069 43.204 1.00 . A A . 11 GLU CD 1 1
3 7137 1 1 11 GLU CG C -9.263 4.138 43.957 1.00 . A A . 11 GLU CG 1 1
3 7138 1 1 11 GLU H H -7.592 6.182 44.860 1.00 . A A . 11 GLU H 1 1
3 7139 1 1 11 GLU HA H -7.434 5.196 42.345 1.00 . A A . 11 GLU HA 1 1
3 7140 1 1 11 GLU HB2 H -9.891 6.165 43.762 1.00 . A A . 11 GLU HB2 1 1
3 7141 1 1 11 GLU HB3 H -9.923 5.241 42.266 1.00 . A A . 11 GLU HB3 1 1
3 7142 1 1 11 GLU HG2 H -8.740 4.336 44.881 1.00 . A A . 11 GLU HG2 1 1
3 7143 1 1 11 GLU HG3 H -10.258 3.776 44.170 1.00 . A A . 11 GLU HG3 1 1
3 7144 1 1 11 GLU N N -7.229 6.399 43.975 1.00 . A A . 11 GLU N 1 1
3 7145 1 1 11 GLU O O -7.710 6.808 40.551 1.00 . A A . 11 GLU O 1 1
3 7146 1 1 11 GLU OE1 O -9.100 2.406 42.325 1.00 . A A . 11 GLU OE1 1 1
3 7147 1 1 11 GLU OE2 O -7.293 2.886 43.457 1.00 . A A . 11 GLU OE2 1 1
3 7148 1 1 12 LYS C C -9.819 8.955 39.879 1.00 . A A . 12 LYS C 1 1
3 7149 1 1 12 LYS CA C -8.872 9.341 41.031 1.00 . A A . 12 LYS CA 1 1
3 7150 1 1 12 LYS CB C -7.524 9.830 40.431 1.00 . A A . 12 LYS CB 1 1
3 7151 1 1 12 LYS CD C -6.731 11.017 42.515 1.00 . A A . 12 LYS CD 1 1
3 7152 1 1 12 LYS CE C -6.049 12.270 43.026 1.00 . A A . 12 LYS CE 1 1
3 7153 1 1 12 LYS CG C -6.937 11.102 41.026 1.00 . A A . 12 LYS CG 1 1
3 7154 1 1 12 LYS H H -8.948 8.402 42.948 1.00 . A A . 12 LYS H 1 1
3 7155 1 1 12 LYS HA H -9.318 10.167 41.564 1.00 . A A . 12 LYS HA 1 1
3 7156 1 1 12 LYS HB2 H -6.794 9.045 40.563 1.00 . A A . 12 LYS HB2 1 1
3 7157 1 1 12 LYS HB3 H -7.666 9.986 39.372 1.00 . A A . 12 LYS HB3 1 1
3 7158 1 1 12 LYS HD2 H -7.687 10.904 43.004 1.00 . A A . 12 LYS HD2 1 1
3 7159 1 1 12 LYS HD3 H -6.110 10.163 42.740 1.00 . A A . 12 LYS HD3 1 1
3 7160 1 1 12 LYS HE2 H -5.031 12.273 42.666 1.00 . A A . 12 LYS HE2 1 1
3 7161 1 1 12 LYS HE3 H -6.569 13.127 42.629 1.00 . A A . 12 LYS HE3 1 1
3 7162 1 1 12 LYS HG2 H -5.979 11.291 40.566 1.00 . A A . 12 LYS HG2 1 1
3 7163 1 1 12 LYS HG3 H -7.606 11.920 40.807 1.00 . A A . 12 LYS HG3 1 1
3 7164 1 1 12 LYS HZ1 H -5.503 13.175 44.821 1.00 . A A . 12 LYS HZ1 1 1
3 7165 1 1 12 LYS HZ2 H -5.570 11.490 44.899 1.00 . A A . 12 LYS HZ2 1 1
3 7166 1 1 12 LYS HZ3 H -6.986 12.371 44.885 1.00 . A A . 12 LYS HZ3 1 1
3 7167 1 1 12 LYS N N -8.673 8.247 42.020 1.00 . A A . 12 LYS N 1 1
3 7168 1 1 12 LYS NZ N -6.025 12.340 44.492 1.00 . A A . 12 LYS NZ 1 1
3 7169 1 1 12 LYS O O -10.308 7.814 39.794 1.00 . A A . 12 LYS O 1 1
3 7170 1 1 13 ARG C C -10.925 11.179 37.157 1.00 . A A . 13 ARG C 1 1
3 7171 1 1 13 ARG CA C -10.829 9.805 37.787 1.00 . A A . 13 ARG CA 1 1
3 7172 1 1 13 ARG CB C -12.252 9.143 37.889 1.00 . A A . 13 ARG CB 1 1
3 7173 1 1 13 ARG CD C -13.227 10.377 39.920 1.00 . A A . 13 ARG CD 1 1
3 7174 1 1 13 ARG CG C -13.408 9.992 38.460 1.00 . A A . 13 ARG CG 1 1
3 7175 1 1 13 ARG CZ C -14.488 11.831 41.522 1.00 . A A . 13 ARG CZ 1 1
3 7176 1 1 13 ARG H H -9.881 10.864 39.322 1.00 . A A . 13 ARG H 1 1
3 7177 1 1 13 ARG HA H -10.186 9.206 37.155 1.00 . A A . 13 ARG HA 1 1
3 7178 1 1 13 ARG HB2 H -12.549 8.841 36.896 1.00 . A A . 13 ARG HB2 1 1
3 7179 1 1 13 ARG HB3 H -12.154 8.254 38.495 1.00 . A A . 13 ARG HB3 1 1
3 7180 1 1 13 ARG HD2 H -13.017 9.488 40.496 1.00 . A A . 13 ARG HD2 1 1
3 7181 1 1 13 ARG HD3 H -12.397 11.064 39.991 1.00 . A A . 13 ARG HD3 1 1
3 7182 1 1 13 ARG HE H -15.259 10.807 39.963 1.00 . A A . 13 ARG HE 1 1
3 7183 1 1 13 ARG HG2 H -13.477 10.901 37.880 1.00 . A A . 13 ARG HG2 1 1
3 7184 1 1 13 ARG HG3 H -14.330 9.442 38.348 1.00 . A A . 13 ARG HG3 1 1
3 7185 1 1 13 ARG HH11 H -12.466 11.901 41.840 1.00 . A A . 13 ARG HH11 1 1
3 7186 1 1 13 ARG HH12 H -13.393 12.805 42.946 1.00 . A A . 13 ARG HH12 1 1
3 7187 1 1 13 ARG HH21 H -16.517 12.021 41.485 1.00 . A A . 13 ARG HH21 1 1
3 7188 1 1 13 ARG HH22 H -15.760 12.856 42.761 1.00 . A A . 13 ARG HH22 1 1
3 7189 1 1 13 ARG N N -10.125 9.949 39.059 1.00 . A A . 13 ARG N 1 1
3 7190 1 1 13 ARG NE N -14.435 11.031 40.449 1.00 . A A . 13 ARG NE 1 1
3 7191 1 1 13 ARG NH1 N -13.373 12.201 42.145 1.00 . A A . 13 ARG NH1 1 1
3 7192 1 1 13 ARG NH2 N -15.663 12.273 41.949 1.00 . A A . 13 ARG NH2 1 1
3 7193 1 1 13 ARG O O -11.142 12.165 37.863 1.00 . A A . 13 ARG O 1 1
3 7194 1 1 14 ASP C C -12.250 12.798 34.854 1.00 . A A . 14 ASP C 1 1
3 7195 1 1 14 ASP CA C -10.805 12.549 35.199 1.00 . A A . 14 ASP CA 1 1
3 7196 1 1 14 ASP CB C -9.944 12.570 33.930 1.00 . A A . 14 ASP CB 1 1
3 7197 1 1 14 ASP CG C -9.980 13.906 33.210 1.00 . A A . 14 ASP CG 1 1
3 7198 1 1 14 ASP H H -10.487 10.454 35.379 1.00 . A A . 14 ASP H 1 1
3 7199 1 1 14 ASP HA H -10.468 13.319 35.880 1.00 . A A . 14 ASP HA 1 1
3 7200 1 1 14 ASP HB2 H -8.919 12.360 34.193 1.00 . A A . 14 ASP HB2 1 1
3 7201 1 1 14 ASP HB3 H -10.302 11.808 33.254 1.00 . A A . 14 ASP HB3 1 1
3 7202 1 1 14 ASP N N -10.708 11.267 35.882 1.00 . A A . 14 ASP N 1 1
3 7203 1 1 14 ASP O O -12.850 13.793 35.285 1.00 . A A . 14 ASP O 1 1
3 7204 1 1 14 ASP OD1 O -9.186 14.807 33.560 1.00 . A A . 14 ASP OD1 1 1
3 7205 1 1 14 ASP OD2 O -10.775 14.074 32.261 1.00 . A A . 14 ASP OD2 1 1
3 7206 1 1 15 SER C C -14.517 10.512 33.182 1.00 . A A . 15 SER C 1 1
3 7207 1 1 15 SER CA C -14.182 11.885 33.733 1.00 . A A . 15 SER CA 1 1
3 7208 1 1 15 SER CB C -14.418 12.975 32.667 1.00 . A A . 15 SER CB 1 1
3 7209 1 1 15 SER H H -12.286 11.085 33.845 1.00 . A A . 15 SER H 1 1
3 7210 1 1 15 SER HA H -14.789 12.086 34.602 1.00 . A A . 15 SER HA 1 1
3 7211 1 1 15 SER HB2 H -14.066 13.926 33.038 1.00 . A A . 15 SER HB2 1 1
3 7212 1 1 15 SER HB3 H -13.869 12.716 31.775 1.00 . A A . 15 SER HB3 1 1
3 7213 1 1 15 SER HG H -15.844 13.422 31.431 1.00 . A A . 15 SER HG 1 1
3 7214 1 1 15 SER N N -12.813 11.858 34.137 1.00 . A A . 15 SER N 1 1
3 7215 1 1 15 SER O O -13.849 10.023 32.254 1.00 . A A . 15 SER O 1 1
3 7216 1 1 15 SER OG O -15.793 13.096 32.336 1.00 . A A . 15 SER OG 1 1
3 7217 1 1 16 VAL C C -16.913 8.775 32.200 1.00 . A A . 16 VAL C 1 1
3 7218 1 1 16 VAL CA C -15.907 8.569 33.324 1.00 . A A . 16 VAL CA 1 1
3 7219 1 1 16 VAL CB C -16.537 7.724 34.470 1.00 . A A . 16 VAL CB 1 1
3 7220 1 1 16 VAL CG1 C -16.884 6.322 33.984 1.00 . A A . 16 VAL CG1 1 1
3 7221 1 1 16 VAL CG2 C -15.600 7.651 35.674 1.00 . A A . 16 VAL CG2 1 1
3 7222 1 1 16 VAL H H -15.929 10.275 34.549 1.00 . A A . 16 VAL H 1 1
3 7223 1 1 16 VAL HA H -15.042 8.057 32.929 1.00 . A A . 16 VAL HA 1 1
3 7224 1 1 16 VAL HB H -17.453 8.208 34.777 1.00 . A A . 16 VAL HB 1 1
3 7225 1 1 16 VAL HG11 H -15.989 5.833 33.628 1.00 . A A . 16 VAL HG11 1 1
3 7226 1 1 16 VAL HG12 H -17.606 6.388 33.184 1.00 . A A . 16 VAL HG12 1 1
3 7227 1 1 16 VAL HG13 H -17.301 5.756 34.803 1.00 . A A . 16 VAL HG13 1 1
3 7228 1 1 16 VAL HG21 H -15.406 8.650 36.039 1.00 . A A . 16 VAL HG21 1 1
3 7229 1 1 16 VAL HG22 H -14.669 7.187 35.381 1.00 . A A . 16 VAL HG22 1 1
3 7230 1 1 16 VAL HG23 H -16.063 7.068 36.456 1.00 . A A . 16 VAL HG23 1 1
3 7231 1 1 16 VAL N N -15.477 9.863 33.781 1.00 . A A . 16 VAL N 1 1
3 7232 1 1 16 VAL O O -18.082 9.093 32.439 1.00 . A A . 16 VAL O 1 1
3 7233 1 1 17 VAL C C -18.045 7.641 29.491 1.00 . A A . 17 VAL C 1 1
3 7234 1 1 17 VAL CA C -17.251 8.905 29.815 1.00 . A A . 17 VAL CA 1 1
3 7235 1 1 17 VAL CB C -16.371 9.307 28.591 1.00 . A A . 17 VAL CB 1 1
3 7236 1 1 17 VAL CG1 C -17.227 9.713 27.401 1.00 . A A . 17 VAL CG1 1 1
3 7237 1 1 17 VAL CG2 C -15.403 10.425 28.957 1.00 . A A . 17 VAL CG2 1 1
3 7238 1 1 17 VAL H H -15.492 8.433 30.873 1.00 . A A . 17 VAL H 1 1
3 7239 1 1 17 VAL HA H -17.939 9.708 30.032 1.00 . A A . 17 VAL HA 1 1
3 7240 1 1 17 VAL HB H -15.794 8.441 28.300 1.00 . A A . 17 VAL HB 1 1
3 7241 1 1 17 VAL HG11 H -16.594 9.983 26.570 1.00 . A A . 17 VAL HG11 1 1
3 7242 1 1 17 VAL HG12 H -17.841 10.559 27.674 1.00 . A A . 17 VAL HG12 1 1
3 7243 1 1 17 VAL HG13 H -17.862 8.887 27.118 1.00 . A A . 17 VAL HG13 1 1
3 7244 1 1 17 VAL HG21 H -15.960 11.285 29.297 1.00 . A A . 17 VAL HG21 1 1
3 7245 1 1 17 VAL HG22 H -14.813 10.694 28.093 1.00 . A A . 17 VAL HG22 1 1
3 7246 1 1 17 VAL HG23 H -14.750 10.086 29.748 1.00 . A A . 17 VAL HG23 1 1
3 7247 1 1 17 VAL N N -16.434 8.676 30.987 1.00 . A A . 17 VAL N 1 1
3 7248 1 1 17 VAL O O -17.521 6.528 29.592 1.00 . A A . 17 VAL O 1 1
3 7249 1 1 18 GLU C C -20.932 7.076 27.541 1.00 . A A . 18 GLU C 1 1
3 7250 1 1 18 GLU CA C -20.156 6.710 28.801 1.00 . A A . 18 GLU CA 1 1
3 7251 1 1 18 GLU CB C -21.100 6.363 29.974 1.00 . A A . 18 GLU CB 1 1
3 7252 1 1 18 GLU CD C -21.214 3.973 29.215 1.00 . A A . 18 GLU CD 1 1
3 7253 1 1 18 GLU CG C -21.996 5.154 29.727 1.00 . A A . 18 GLU CG 1 1
3 7254 1 1 18 GLU H H -19.689 8.711 29.122 1.00 . A A . 18 GLU H 1 1
3 7255 1 1 18 GLU HA H -19.523 5.859 28.589 1.00 . A A . 18 GLU HA 1 1
3 7256 1 1 18 GLU HB2 H -20.504 6.169 30.853 1.00 . A A . 18 GLU HB2 1 1
3 7257 1 1 18 GLU HB3 H -21.731 7.217 30.167 1.00 . A A . 18 GLU HB3 1 1
3 7258 1 1 18 GLU HG2 H -22.478 4.874 30.652 1.00 . A A . 18 GLU HG2 1 1
3 7259 1 1 18 GLU HG3 H -22.742 5.419 28.994 1.00 . A A . 18 GLU HG3 1 1
3 7260 1 1 18 GLU N N -19.302 7.809 29.154 1.00 . A A . 18 GLU N 1 1
3 7261 1 1 18 GLU O O -21.252 8.247 27.338 1.00 . A A . 18 GLU O 1 1
3 7262 1 1 18 GLU OE1 O -20.372 3.444 29.948 1.00 . A A . 18 GLU OE1 1 1
3 7263 1 1 18 GLU OE2 O -21.377 3.619 28.025 1.00 . A A . 18 GLU OE2 1 1
3 7264 1 1 19 GLY C C -21.123 7.135 24.482 1.00 . A A . 19 GLY C 1 1
3 7265 1 1 19 GLY CA C -21.905 6.283 25.454 1.00 . A A . 19 GLY CA 1 1
3 7266 1 1 19 GLY H H -20.991 5.159 26.991 1.00 . A A . 19 GLY H 1 1
3 7267 1 1 19 GLY HA2 H -22.038 5.317 24.992 1.00 . A A . 19 GLY HA2 1 1
3 7268 1 1 19 GLY HA3 H -22.866 6.740 25.639 1.00 . A A . 19 GLY HA3 1 1
3 7269 1 1 19 GLY N N -21.213 6.077 26.711 1.00 . A A . 19 GLY N 1 1
3 7270 1 1 19 GLY O O -21.648 8.102 23.931 1.00 . A A . 19 GLY O 1 1
3 7271 1 1 20 ALA C C -18.050 6.565 22.685 1.00 . A A . 20 ALA C 1 1
3 7272 1 1 20 ALA CA C -19.012 7.516 23.371 1.00 . A A . 20 ALA CA 1 1
3 7273 1 1 20 ALA CB C -18.245 8.615 24.085 1.00 . A A . 20 ALA CB 1 1
3 7274 1 1 20 ALA H H -19.501 6.037 24.780 1.00 . A A . 20 ALA H 1 1
3 7275 1 1 20 ALA HA H -19.643 7.971 22.622 1.00 . A A . 20 ALA HA 1 1
3 7276 1 1 20 ALA HB1 H -17.596 8.174 24.828 1.00 . A A . 20 ALA HB1 1 1
3 7277 1 1 20 ALA HB2 H -18.940 9.288 24.564 1.00 . A A . 20 ALA HB2 1 1
3 7278 1 1 20 ALA HB3 H -17.652 9.158 23.364 1.00 . A A . 20 ALA HB3 1 1
3 7279 1 1 20 ALA N N -19.872 6.798 24.290 1.00 . A A . 20 ALA N 1 1
3 7280 1 1 20 ALA O O -17.078 6.086 23.292 1.00 . A A . 20 ALA O 1 1
3 7281 1 1 21 THR C C -17.974 5.517 19.218 1.00 . A A . 21 THR C 1 1
3 7282 1 1 21 THR CA C -17.520 5.410 20.660 1.00 . A A . 21 THR CA 1 1
3 7283 1 1 21 THR CB C -17.554 3.923 21.153 1.00 . A A . 21 THR CB 1 1
3 7284 1 1 21 THR CG2 C -18.955 3.317 21.042 1.00 . A A . 21 THR CG2 1 1
3 7285 1 1 21 THR H H -19.184 6.569 21.048 1.00 . A A . 21 THR H 1 1
3 7286 1 1 21 THR HA H -16.504 5.772 20.707 1.00 . A A . 21 THR HA 1 1
3 7287 1 1 21 THR HB H -17.250 3.920 22.191 1.00 . A A . 21 THR HB 1 1
3 7288 1 1 21 THR HG1 H -16.354 2.406 20.999 1.00 . A A . 21 THR HG1 1 1
3 7289 1 1 21 THR HG21 H -19.644 3.890 21.646 1.00 . A A . 21 THR HG21 1 1
3 7290 1 1 21 THR HG22 H -18.937 2.294 21.389 1.00 . A A . 21 THR HG22 1 1
3 7291 1 1 21 THR HG23 H -19.276 3.342 20.012 1.00 . A A . 21 THR HG23 1 1
3 7292 1 1 21 THR N N -18.348 6.250 21.458 1.00 . A A . 21 THR N 1 1
3 7293 1 1 21 THR O O -19.001 6.142 18.925 1.00 . A A . 21 THR O 1 1
3 7294 1 1 21 THR OG1 O -16.624 3.121 20.408 1.00 . A A . 21 THR OG1 1 1
3 7295 1 1 22 SER C C -18.539 3.836 16.649 1.00 . A A . 22 SER C 1 1
3 7296 1 1 22 SER CA C -17.547 4.955 16.954 1.00 . A A . 22 SER CA 1 1
3 7297 1 1 22 SER CB C -16.274 4.824 16.121 1.00 . A A . 22 SER CB 1 1
3 7298 1 1 22 SER H H -16.428 4.460 18.653 1.00 . A A . 22 SER H 1 1
3 7299 1 1 22 SER HA H -18.014 5.902 16.732 1.00 . A A . 22 SER HA 1 1
3 7300 1 1 22 SER HB2 H -15.843 3.846 16.274 1.00 . A A . 22 SER HB2 1 1
3 7301 1 1 22 SER HB3 H -16.505 4.958 15.074 1.00 . A A . 22 SER HB3 1 1
3 7302 1 1 22 SER HG H -15.823 6.467 17.039 1.00 . A A . 22 SER HG 1 1
3 7303 1 1 22 SER N N -17.222 4.942 18.336 1.00 . A A . 22 SER N 1 1
3 7304 1 1 22 SER O O -18.155 2.684 16.409 1.00 . A A . 22 SER O 1 1
3 7305 1 1 22 SER OG O -15.329 5.819 16.516 1.00 . A A . 22 SER OG 1 1
3 7306 1 1 23 VAL C C -21.092 3.357 14.969 1.00 . A A . 23 VAL C 1 1
3 7307 1 1 23 VAL CA C -20.851 3.240 16.456 1.00 . A A . 23 VAL CA 1 1
3 7308 1 1 23 VAL CB C -22.172 3.541 17.230 1.00 . A A . 23 VAL CB 1 1
3 7309 1 1 23 VAL CG1 C -23.250 2.510 16.898 1.00 . A A . 23 VAL CG1 1 1
3 7310 1 1 23 VAL CG2 C -21.925 3.591 18.733 1.00 . A A . 23 VAL CG2 1 1
3 7311 1 1 23 VAL H H -20.039 5.030 17.158 1.00 . A A . 23 VAL H 1 1
3 7312 1 1 23 VAL HA H -20.504 2.250 16.705 1.00 . A A . 23 VAL HA 1 1
3 7313 1 1 23 VAL HB H -22.530 4.508 16.909 1.00 . A A . 23 VAL HB 1 1
3 7314 1 1 23 VAL HG11 H -24.152 2.741 17.446 1.00 . A A . 23 VAL HG11 1 1
3 7315 1 1 23 VAL HG12 H -22.905 1.526 17.178 1.00 . A A . 23 VAL HG12 1 1
3 7316 1 1 23 VAL HG13 H -23.456 2.531 15.838 1.00 . A A . 23 VAL HG13 1 1
3 7317 1 1 23 VAL HG21 H -22.851 3.803 19.244 1.00 . A A . 23 VAL HG21 1 1
3 7318 1 1 23 VAL HG22 H -21.205 4.365 18.953 1.00 . A A . 23 VAL HG22 1 1
3 7319 1 1 23 VAL HG23 H -21.541 2.638 19.064 1.00 . A A . 23 VAL HG23 1 1
3 7320 1 1 23 VAL N N -19.806 4.151 16.795 1.00 . A A . 23 VAL N 1 1
3 7321 1 1 23 VAL O O -21.628 4.390 14.510 1.00 . A A . 23 VAL O 1 1
3 7322 1 1 24 GLU C C -19.703 3.176 12.098 1.00 . A A . 24 GLU C 1 1
3 7323 1 1 24 GLU CA C -20.747 2.255 12.766 1.00 . A A . 24 GLU CA 1 1
3 7324 1 1 24 GLU CB C -22.179 2.583 12.317 1.00 . A A . 24 GLU CB 1 1
3 7325 1 1 24 GLU CD C -23.810 3.100 10.557 1.00 . A A . 24 GLU CD 1 1
3 7326 1 1 24 GLU CG C -22.441 2.568 10.837 1.00 . A A . 24 GLU CG 1 1
3 7327 1 1 24 GLU H H -20.227 1.568 14.687 1.00 . A A . 24 GLU H 1 1
3 7328 1 1 24 GLU HA H -20.512 1.238 12.487 1.00 . A A . 24 GLU HA 1 1
3 7329 1 1 24 GLU HB2 H -22.850 1.870 12.771 1.00 . A A . 24 GLU HB2 1 1
3 7330 1 1 24 GLU HB3 H -22.429 3.562 12.696 1.00 . A A . 24 GLU HB3 1 1
3 7331 1 1 24 GLU HG2 H -21.707 3.184 10.337 1.00 . A A . 24 GLU HG2 1 1
3 7332 1 1 24 GLU HG3 H -22.383 1.554 10.469 1.00 . A A . 24 GLU HG3 1 1
3 7333 1 1 24 GLU N N -20.647 2.325 14.227 1.00 . A A . 24 GLU N 1 1
3 7334 1 1 24 GLU O O -19.609 4.367 12.409 1.00 . A A . 24 GLU O 1 1
3 7335 1 1 24 GLU OE1 O -23.949 4.333 10.381 1.00 . A A . 24 GLU OE1 1 1
3 7336 1 1 24 GLU OE2 O -24.779 2.320 10.581 1.00 . A A . 24 GLU OE2 1 1
3 7337 1 1 25 ALA C C -18.520 4.302 9.515 1.00 . A A . 25 ALA C 1 1
3 7338 1 1 25 ALA CA C -17.887 3.318 10.472 1.00 . A A . 25 ALA CA 1 1
3 7339 1 1 25 ALA CB C -16.993 2.338 9.725 1.00 . A A . 25 ALA CB 1 1
3 7340 1 1 25 ALA H H -19.000 1.643 11.015 1.00 . A A . 25 ALA H 1 1
3 7341 1 1 25 ALA HA H -17.270 3.895 11.144 1.00 . A A . 25 ALA HA 1 1
3 7342 1 1 25 ALA HB1 H -16.569 1.636 10.427 1.00 . A A . 25 ALA HB1 1 1
3 7343 1 1 25 ALA HB2 H -16.196 2.881 9.237 1.00 . A A . 25 ALA HB2 1 1
3 7344 1 1 25 ALA HB3 H -17.574 1.806 8.986 1.00 . A A . 25 ALA HB3 1 1
3 7345 1 1 25 ALA N N -18.905 2.598 11.203 1.00 . A A . 25 ALA N 1 1
3 7346 1 1 25 ALA O O -19.746 4.316 9.329 1.00 . A A . 25 ALA O 1 1
3 7347 1 1 26 SER C C -18.698 5.459 6.740 1.00 . A A . 26 SER C 1 1
3 7348 1 1 26 SER CA C -18.170 6.100 8.005 1.00 . A A . 26 SER CA 1 1
3 7349 1 1 26 SER CB C -17.037 7.053 7.704 1.00 . A A . 26 SER CB 1 1
3 7350 1 1 26 SER H H -16.737 4.933 8.963 1.00 . A A . 26 SER H 1 1
3 7351 1 1 26 SER HA H -18.965 6.637 8.499 1.00 . A A . 26 SER HA 1 1
3 7352 1 1 26 SER HB2 H -16.333 6.588 7.030 1.00 . A A . 26 SER HB2 1 1
3 7353 1 1 26 SER HB3 H -17.442 7.949 7.258 1.00 . A A . 26 SER HB3 1 1
3 7354 1 1 26 SER HG H -15.765 6.669 9.085 1.00 . A A . 26 SER HG 1 1
3 7355 1 1 26 SER N N -17.702 5.078 8.876 1.00 . A A . 26 SER N 1 1
3 7356 1 1 26 SER O O -18.410 4.279 6.464 1.00 . A A . 26 SER O 1 1
3 7357 1 1 26 SER OG O -16.375 7.402 8.905 1.00 . A A . 26 SER OG 1 1
3 7358 1 1 27 LEU C C -19.068 5.227 3.753 1.00 . A A . 27 LEU C 1 1
3 7359 1 1 27 LEU CA C -20.066 5.694 4.796 1.00 . A A . 27 LEU CA 1 1
3 7360 1 1 27 LEU CB C -21.092 6.691 4.215 1.00 . A A . 27 LEU CB 1 1
3 7361 1 1 27 LEU CD1 C -22.874 5.929 5.856 1.00 . A A . 27 LEU CD1 1 1
3 7362 1 1 27 LEU CD2 C -21.854 8.193 6.157 1.00 . A A . 27 LEU CD2 1 1
3 7363 1 1 27 LEU CG C -22.261 7.121 5.151 1.00 . A A . 27 LEU CG 1 1
3 7364 1 1 27 LEU H H -19.494 7.179 6.145 1.00 . A A . 27 LEU H 1 1
3 7365 1 1 27 LEU HA H -20.598 4.815 5.128 1.00 . A A . 27 LEU HA 1 1
3 7366 1 1 27 LEU HB2 H -20.555 7.580 3.920 1.00 . A A . 27 LEU HB2 1 1
3 7367 1 1 27 LEU HB3 H -21.518 6.247 3.328 1.00 . A A . 27 LEU HB3 1 1
3 7368 1 1 27 LEU HD11 H -23.239 5.222 5.126 1.00 . A A . 27 LEU HD11 1 1
3 7369 1 1 27 LEU HD12 H -23.699 6.269 6.465 1.00 . A A . 27 LEU HD12 1 1
3 7370 1 1 27 LEU HD13 H -22.134 5.457 6.485 1.00 . A A . 27 LEU HD13 1 1
3 7371 1 1 27 LEU HD21 H -22.708 8.459 6.763 1.00 . A A . 27 LEU HD21 1 1
3 7372 1 1 27 LEU HD22 H -21.504 9.068 5.630 1.00 . A A . 27 LEU HD22 1 1
3 7373 1 1 27 LEU HD23 H -21.068 7.814 6.793 1.00 . A A . 27 LEU HD23 1 1
3 7374 1 1 27 LEU HG H -23.041 7.527 4.523 1.00 . A A . 27 LEU HG 1 1
3 7375 1 1 27 LEU N N -19.405 6.218 5.959 1.00 . A A . 27 LEU N 1 1
3 7376 1 1 27 LEU O O -19.343 4.329 3.008 1.00 . A A . 27 LEU O 1 1
3 7377 1 1 28 LYS C C -16.333 4.000 3.219 1.00 . A A . 28 LYS C 1 1
3 7378 1 1 28 LYS CA C -16.855 5.360 2.822 1.00 . A A . 28 LYS CA 1 1
3 7379 1 1 28 LYS CB C -15.709 6.389 2.745 1.00 . A A . 28 LYS CB 1 1
3 7380 1 1 28 LYS CD C -15.006 5.775 0.370 1.00 . A A . 28 LYS CD 1 1
3 7381 1 1 28 LYS CE C -13.855 5.758 -0.651 1.00 . A A . 28 LYS CE 1 1
3 7382 1 1 28 LYS CG C -14.534 6.047 1.795 1.00 . A A . 28 LYS CG 1 1
3 7383 1 1 28 LYS H H -17.657 6.392 4.517 1.00 . A A . 28 LYS H 1 1
3 7384 1 1 28 LYS HA H -17.362 5.308 1.873 1.00 . A A . 28 LYS HA 1 1
3 7385 1 1 28 LYS HB2 H -16.131 7.330 2.422 1.00 . A A . 28 LYS HB2 1 1
3 7386 1 1 28 LYS HB3 H -15.312 6.523 3.741 1.00 . A A . 28 LYS HB3 1 1
3 7387 1 1 28 LYS HD2 H -15.496 4.813 0.349 1.00 . A A . 28 LYS HD2 1 1
3 7388 1 1 28 LYS HD3 H -15.716 6.540 0.095 1.00 . A A . 28 LYS HD3 1 1
3 7389 1 1 28 LYS HE2 H -14.267 5.450 -1.601 1.00 . A A . 28 LYS HE2 1 1
3 7390 1 1 28 LYS HE3 H -13.468 6.760 -0.755 1.00 . A A . 28 LYS HE3 1 1
3 7391 1 1 28 LYS HG2 H -13.833 6.869 1.781 1.00 . A A . 28 LYS HG2 1 1
3 7392 1 1 28 LYS HG3 H -14.036 5.166 2.173 1.00 . A A . 28 LYS HG3 1 1
3 7393 1 1 28 LYS HZ1 H -13.181 3.900 -0.037 1.00 . A A . 28 LYS HZ1 1 1
3 7394 1 1 28 LYS HZ2 H -12.159 5.107 0.502 1.00 . A A . 28 LYS HZ2 1 1
3 7395 1 1 28 LYS HZ3 H -12.119 4.641 -1.104 1.00 . A A . 28 LYS HZ3 1 1
3 7396 1 1 28 LYS N N -17.861 5.767 3.791 1.00 . A A . 28 LYS N 1 1
3 7397 1 1 28 LYS NZ N -12.755 4.818 -0.304 1.00 . A A . 28 LYS NZ 1 1
3 7398 1 1 28 LYS O O -16.315 3.064 2.430 1.00 . A A . 28 LYS O 1 1
3 7399 1 1 29 GLU C C -16.436 1.530 4.955 1.00 . A A . 29 GLU C 1 1
3 7400 1 1 29 GLU CA C -15.459 2.705 5.072 1.00 . A A . 29 GLU CA 1 1
3 7401 1 1 29 GLU CB C -15.107 2.983 6.541 1.00 . A A . 29 GLU CB 1 1
3 7402 1 1 29 GLU CD C -13.949 4.525 8.202 1.00 . A A . 29 GLU CD 1 1
3 7403 1 1 29 GLU CG C -14.214 4.211 6.743 1.00 . A A . 29 GLU CG 1 1
3 7404 1 1 29 GLU H H -16.182 4.666 5.069 1.00 . A A . 29 GLU H 1 1
3 7405 1 1 29 GLU HA H -14.559 2.456 4.535 1.00 . A A . 29 GLU HA 1 1
3 7406 1 1 29 GLU HB2 H -16.025 3.140 7.088 1.00 . A A . 29 GLU HB2 1 1
3 7407 1 1 29 GLU HB3 H -14.598 2.121 6.948 1.00 . A A . 29 GLU HB3 1 1
3 7408 1 1 29 GLU HG2 H -13.264 4.032 6.259 1.00 . A A . 29 GLU HG2 1 1
3 7409 1 1 29 GLU HG3 H -14.688 5.067 6.282 1.00 . A A . 29 GLU HG3 1 1
3 7410 1 1 29 GLU N N -16.020 3.897 4.487 1.00 . A A . 29 GLU N 1 1
3 7411 1 1 29 GLU O O -16.043 0.419 4.624 1.00 . A A . 29 GLU O 1 1
3 7412 1 1 29 GLU OE1 O -14.795 5.202 8.852 1.00 . A A . 29 GLU OE1 1 1
3 7413 1 1 29 GLU OE2 O -12.897 4.109 8.733 1.00 . A A . 29 GLU OE2 1 1
3 7414 1 1 30 GLN C C -18.941 0.287 3.688 1.00 . A A . 30 GLN C 1 1
3 7415 1 1 30 GLN CA C -18.733 0.777 5.134 1.00 . A A . 30 GLN CA 1 1
3 7416 1 1 30 GLN CB C -20.052 1.317 5.694 1.00 . A A . 30 GLN CB 1 1
3 7417 1 1 30 GLN CD C -20.404 -0.442 7.468 1.00 . A A . 30 GLN CD 1 1
3 7418 1 1 30 GLN CG C -20.964 0.220 6.211 1.00 . A A . 30 GLN CG 1 1
3 7419 1 1 30 GLN H H -17.971 2.731 5.382 1.00 . A A . 30 GLN H 1 1
3 7420 1 1 30 GLN HA H -18.397 -0.042 5.751 1.00 . A A . 30 GLN HA 1 1
3 7421 1 1 30 GLN HB2 H -19.842 2.011 6.495 1.00 . A A . 30 GLN HB2 1 1
3 7422 1 1 30 GLN HB3 H -20.570 1.842 4.905 1.00 . A A . 30 GLN HB3 1 1
3 7423 1 1 30 GLN HE21 H -19.664 1.286 8.101 1.00 . A A . 30 GLN HE21 1 1
3 7424 1 1 30 GLN HE22 H -19.387 -0.071 9.129 1.00 . A A . 30 GLN HE22 1 1
3 7425 1 1 30 GLN HG2 H -21.931 0.639 6.439 1.00 . A A . 30 GLN HG2 1 1
3 7426 1 1 30 GLN HG3 H -21.068 -0.535 5.446 1.00 . A A . 30 GLN HG3 1 1
3 7427 1 1 30 GLN N N -17.711 1.807 5.175 1.00 . A A . 30 GLN N 1 1
3 7428 1 1 30 GLN NE2 N -19.754 0.335 8.313 1.00 . A A . 30 GLN NE2 1 1
3 7429 1 1 30 GLN O O -19.049 -0.919 3.423 1.00 . A A . 30 GLN O 1 1
3 7430 1 1 30 GLN OE1 O -20.596 -1.627 7.703 1.00 . A A . 30 GLN OE1 1 1
3 7431 1 1 31 ILE C C -17.953 0.199 0.744 1.00 . A A . 31 ILE C 1 1
3 7432 1 1 31 ILE CA C -19.145 0.953 1.348 1.00 . A A . 31 ILE CA 1 1
3 7433 1 1 31 ILE CB C -19.486 2.272 0.568 1.00 . A A . 31 ILE CB 1 1
3 7434 1 1 31 ILE CD1 C -21.307 4.077 0.305 1.00 . A A . 31 ILE CD1 1 1
3 7435 1 1 31 ILE CG1 C -20.890 2.769 0.965 1.00 . A A . 31 ILE CG1 1 1
3 7436 1 1 31 ILE CG2 C -19.370 2.109 -0.931 1.00 . A A . 31 ILE CG2 1 1
3 7437 1 1 31 ILE H H -18.753 2.156 3.028 1.00 . A A . 31 ILE H 1 1
3 7438 1 1 31 ILE HA H -19.985 0.279 1.282 1.00 . A A . 31 ILE HA 1 1
3 7439 1 1 31 ILE HB H -18.771 3.022 0.872 1.00 . A A . 31 ILE HB 1 1
3 7440 1 1 31 ILE HD11 H -20.606 4.853 0.577 1.00 . A A . 31 ILE HD11 1 1
3 7441 1 1 31 ILE HD12 H -22.296 4.350 0.639 1.00 . A A . 31 ILE HD12 1 1
3 7442 1 1 31 ILE HD13 H -21.307 3.955 -0.768 1.00 . A A . 31 ILE HD13 1 1
3 7443 1 1 31 ILE HG12 H -21.616 2.016 0.698 1.00 . A A . 31 ILE HG12 1 1
3 7444 1 1 31 ILE HG13 H -20.914 2.914 2.036 1.00 . A A . 31 ILE HG13 1 1
3 7445 1 1 31 ILE HG21 H -19.625 3.035 -1.422 1.00 . A A . 31 ILE HG21 1 1
3 7446 1 1 31 ILE HG22 H -20.042 1.328 -1.251 1.00 . A A . 31 ILE HG22 1 1
3 7447 1 1 31 ILE HG23 H -18.356 1.830 -1.180 1.00 . A A . 31 ILE HG23 1 1
3 7448 1 1 31 ILE N N -18.928 1.229 2.761 1.00 . A A . 31 ILE N 1 1
3 7449 1 1 31 ILE O O -18.096 -0.625 -0.199 1.00 . A A . 31 ILE O 1 1
3 7450 1 1 32 ASP C C -15.618 -1.659 1.450 1.00 . A A . 32 ASP C 1 1
3 7451 1 1 32 ASP CA C -15.641 -0.291 0.840 1.00 . A A . 32 ASP CA 1 1
3 7452 1 1 32 ASP CB C -14.323 0.445 1.036 1.00 . A A . 32 ASP CB 1 1
3 7453 1 1 32 ASP CG C -14.182 1.616 0.094 1.00 . A A . 32 ASP CG 1 1
3 7454 1 1 32 ASP H H -16.686 1.165 1.933 1.00 . A A . 32 ASP H 1 1
3 7455 1 1 32 ASP HA H -15.796 -0.433 -0.219 1.00 . A A . 32 ASP HA 1 1
3 7456 1 1 32 ASP HB2 H -14.267 0.811 2.050 1.00 . A A . 32 ASP HB2 1 1
3 7457 1 1 32 ASP HB3 H -13.506 -0.239 0.858 1.00 . A A . 32 ASP HB3 1 1
3 7458 1 1 32 ASP N N -16.789 0.447 1.267 1.00 . A A . 32 ASP N 1 1
3 7459 1 1 32 ASP O O -15.197 -2.602 0.800 1.00 . A A . 32 ASP O 1 1
3 7460 1 1 32 ASP OD1 O -14.285 1.424 -1.159 1.00 . A A . 32 ASP OD1 1 1
3 7461 1 1 32 ASP OD2 O -13.984 2.723 0.551 1.00 . A A . 32 ASP OD2 1 1
3 7462 1 1 33 TRP C C -17.137 -4.011 2.627 1.00 . A A . 33 TRP C 1 1
3 7463 1 1 33 TRP CA C -16.214 -3.052 3.363 1.00 . A A . 33 TRP CA 1 1
3 7464 1 1 33 TRP CB C -16.660 -2.847 4.827 1.00 . A A . 33 TRP CB 1 1
3 7465 1 1 33 TRP CD1 C -15.947 -4.820 6.329 1.00 . A A . 33 TRP CD1 1 1
3 7466 1 1 33 TRP CD2 C -18.110 -4.826 5.767 1.00 . A A . 33 TRP CD2 1 1
3 7467 1 1 33 TRP CE2 C -17.857 -5.943 6.581 1.00 . A A . 33 TRP CE2 1 1
3 7468 1 1 33 TRP CE3 C -19.400 -4.619 5.288 1.00 . A A . 33 TRP CE3 1 1
3 7469 1 1 33 TRP CG C -16.875 -4.118 5.616 1.00 . A A . 33 TRP CG 1 1
3 7470 1 1 33 TRP CH2 C -20.107 -6.625 6.445 1.00 . A A . 33 TRP CH2 1 1
3 7471 1 1 33 TRP CZ2 C -18.850 -6.850 6.929 1.00 . A A . 33 TRP CZ2 1 1
3 7472 1 1 33 TRP CZ3 C -20.387 -5.521 5.631 1.00 . A A . 33 TRP CZ3 1 1
3 7473 1 1 33 TRP H H -16.494 -0.990 3.129 1.00 . A A . 33 TRP H 1 1
3 7474 1 1 33 TRP HA H -15.226 -3.481 3.349 1.00 . A A . 33 TRP HA 1 1
3 7475 1 1 33 TRP HB2 H -15.909 -2.267 5.342 1.00 . A A . 33 TRP HB2 1 1
3 7476 1 1 33 TRP HB3 H -17.588 -2.294 4.826 1.00 . A A . 33 TRP HB3 1 1
3 7477 1 1 33 TRP HD1 H -14.906 -4.548 6.417 1.00 . A A . 33 TRP HD1 1 1
3 7478 1 1 33 TRP HE1 H -16.081 -6.574 7.484 1.00 . A A . 33 TRP HE1 1 1
3 7479 1 1 33 TRP HE3 H -19.613 -3.766 4.657 1.00 . A A . 33 TRP HE3 1 1
3 7480 1 1 33 TRP HH2 H -20.911 -7.304 6.684 1.00 . A A . 33 TRP HH2 1 1
3 7481 1 1 33 TRP HZ2 H -18.647 -7.707 7.555 1.00 . A A . 33 TRP HZ2 1 1
3 7482 1 1 33 TRP HZ3 H -21.393 -5.383 5.267 1.00 . A A . 33 TRP HZ3 1 1
3 7483 1 1 33 TRP N N -16.142 -1.780 2.664 1.00 . A A . 33 TRP N 1 1
3 7484 1 1 33 TRP NE1 N -16.534 -5.915 6.915 1.00 . A A . 33 TRP NE1 1 1
3 7485 1 1 33 TRP O O -16.797 -5.158 2.436 1.00 . A A . 33 TRP O 1 1
3 7486 1 1 34 LEU C C -18.602 -4.897 0.214 1.00 . A A . 34 LEU C 1 1
3 7487 1 1 34 LEU CA C -19.270 -4.318 1.440 1.00 . A A . 34 LEU CA 1 1
3 7488 1 1 34 LEU CB C -20.489 -3.419 1.058 1.00 . A A . 34 LEU CB 1 1
3 7489 1 1 34 LEU CD1 C -22.821 -2.982 0.241 1.00 . A A . 34 LEU CD1 1 1
3 7490 1 1 34 LEU CD2 C -21.482 -4.634 -0.997 1.00 . A A . 34 LEU CD2 1 1
3 7491 1 1 34 LEU CG C -21.757 -4.047 0.385 1.00 . A A . 34 LEU CG 1 1
3 7492 1 1 34 LEU H H -18.510 -2.588 2.436 1.00 . A A . 34 LEU H 1 1
3 7493 1 1 34 LEU HA H -19.592 -5.165 2.021 1.00 . A A . 34 LEU HA 1 1
3 7494 1 1 34 LEU HB2 H -20.821 -2.932 1.962 1.00 . A A . 34 LEU HB2 1 1
3 7495 1 1 34 LEU HB3 H -20.113 -2.650 0.399 1.00 . A A . 34 LEU HB3 1 1
3 7496 1 1 34 LEU HD11 H -23.649 -3.390 -0.316 1.00 . A A . 34 LEU HD11 1 1
3 7497 1 1 34 LEU HD12 H -22.414 -2.132 -0.287 1.00 . A A . 34 LEU HD12 1 1
3 7498 1 1 34 LEU HD13 H -23.162 -2.678 1.217 1.00 . A A . 34 LEU HD13 1 1
3 7499 1 1 34 LEU HD21 H -21.119 -3.856 -1.654 1.00 . A A . 34 LEU HD21 1 1
3 7500 1 1 34 LEU HD22 H -22.394 -5.049 -1.400 1.00 . A A . 34 LEU HD22 1 1
3 7501 1 1 34 LEU HD23 H -20.736 -5.412 -0.917 1.00 . A A . 34 LEU HD23 1 1
3 7502 1 1 34 LEU HG H -22.152 -4.822 1.028 1.00 . A A . 34 LEU HG 1 1
3 7503 1 1 34 LEU N N -18.290 -3.516 2.199 1.00 . A A . 34 LEU N 1 1
3 7504 1 1 34 LEU O O -18.664 -6.108 -0.034 1.00 . A A . 34 LEU O 1 1
3 7505 1 1 35 ALA C C -16.115 -5.390 -1.429 1.00 . A A . 35 ALA C 1 1
3 7506 1 1 35 ALA CA C -17.296 -4.483 -1.733 1.00 . A A . 35 ALA CA 1 1
3 7507 1 1 35 ALA CB C -16.885 -3.303 -2.582 1.00 . A A . 35 ALA CB 1 1
3 7508 1 1 35 ALA H H -17.874 -3.122 -0.203 1.00 . A A . 35 ALA H 1 1
3 7509 1 1 35 ALA HA H -18.035 -5.053 -2.274 1.00 . A A . 35 ALA HA 1 1
3 7510 1 1 35 ALA HB1 H -16.155 -2.716 -2.046 1.00 . A A . 35 ALA HB1 1 1
3 7511 1 1 35 ALA HB2 H -17.749 -2.690 -2.791 1.00 . A A . 35 ALA HB2 1 1
3 7512 1 1 35 ALA HB3 H -16.455 -3.650 -3.510 1.00 . A A . 35 ALA HB3 1 1
3 7513 1 1 35 ALA N N -17.933 -4.049 -0.519 1.00 . A A . 35 ALA N 1 1
3 7514 1 1 35 ALA O O -15.882 -6.357 -2.132 1.00 . A A . 35 ALA O 1 1
3 7515 1 1 36 GLU C C -14.675 -7.241 0.557 1.00 . A A . 36 GLU C 1 1
3 7516 1 1 36 GLU CA C -14.256 -5.867 0.049 1.00 . A A . 36 GLU CA 1 1
3 7517 1 1 36 GLU CB C -13.444 -5.145 1.124 1.00 . A A . 36 GLU CB 1 1
3 7518 1 1 36 GLU CD C -11.358 -5.145 2.528 1.00 . A A . 36 GLU CD 1 1
3 7519 1 1 36 GLU CG C -12.068 -5.750 1.356 1.00 . A A . 36 GLU CG 1 1
3 7520 1 1 36 GLU H H -15.665 -4.329 0.212 1.00 . A A . 36 GLU H 1 1
3 7521 1 1 36 GLU HA H -13.642 -5.987 -0.830 1.00 . A A . 36 GLU HA 1 1
3 7522 1 1 36 GLU HB2 H -13.321 -4.113 0.833 1.00 . A A . 36 GLU HB2 1 1
3 7523 1 1 36 GLU HB3 H -13.991 -5.186 2.053 1.00 . A A . 36 GLU HB3 1 1
3 7524 1 1 36 GLU HG2 H -12.180 -6.810 1.536 1.00 . A A . 36 GLU HG2 1 1
3 7525 1 1 36 GLU HG3 H -11.466 -5.601 0.471 1.00 . A A . 36 GLU HG3 1 1
3 7526 1 1 36 GLU N N -15.413 -5.097 -0.345 1.00 . A A . 36 GLU N 1 1
3 7527 1 1 36 GLU O O -13.966 -8.192 0.370 1.00 . A A . 36 GLU O 1 1
3 7528 1 1 36 GLU OE1 O -11.237 -3.904 2.601 1.00 . A A . 36 GLU OE1 1 1
3 7529 1 1 36 GLU OE2 O -10.890 -5.899 3.403 1.00 . A A . 36 GLU OE2 1 1
3 7530 1 1 37 ARG C C -16.587 -9.547 0.505 1.00 . A A . 37 ARG C 1 1
3 7531 1 1 37 ARG CA C -16.338 -8.602 1.697 1.00 . A A . 37 ARG CA 1 1
3 7532 1 1 37 ARG CB C -17.622 -8.387 2.543 1.00 . A A . 37 ARG CB 1 1
3 7533 1 1 37 ARG CD C -18.008 -10.829 3.227 1.00 . A A . 37 ARG CD 1 1
3 7534 1 1 37 ARG CG C -17.832 -9.395 3.696 1.00 . A A . 37 ARG CG 1 1
3 7535 1 1 37 ARG CZ C -18.056 -13.124 4.216 1.00 . A A . 37 ARG CZ 1 1
3 7536 1 1 37 ARG H H -16.389 -6.522 1.339 1.00 . A A . 37 ARG H 1 1
3 7537 1 1 37 ARG HA H -15.556 -9.022 2.311 1.00 . A A . 37 ARG HA 1 1
3 7538 1 1 37 ARG HB2 H -17.587 -7.396 2.974 1.00 . A A . 37 ARG HB2 1 1
3 7539 1 1 37 ARG HB3 H -18.478 -8.443 1.887 1.00 . A A . 37 ARG HB3 1 1
3 7540 1 1 37 ARG HD2 H -18.930 -10.898 2.667 1.00 . A A . 37 ARG HD2 1 1
3 7541 1 1 37 ARG HD3 H -17.181 -11.085 2.581 1.00 . A A . 37 ARG HD3 1 1
3 7542 1 1 37 ARG HE H -18.070 -11.358 5.239 1.00 . A A . 37 ARG HE 1 1
3 7543 1 1 37 ARG HG2 H -16.973 -9.360 4.347 1.00 . A A . 37 ARG HG2 1 1
3 7544 1 1 37 ARG HG3 H -18.706 -9.099 4.258 1.00 . A A . 37 ARG HG3 1 1
3 7545 1 1 37 ARG HH11 H -18.039 -13.078 2.183 1.00 . A A . 37 ARG HH11 1 1
3 7546 1 1 37 ARG HH12 H -18.064 -14.660 2.817 1.00 . A A . 37 ARG HH12 1 1
3 7547 1 1 37 ARG HH21 H -18.082 -13.503 6.230 1.00 . A A . 37 ARG HH21 1 1
3 7548 1 1 37 ARG HH22 H -18.030 -14.907 5.314 1.00 . A A . 37 ARG HH22 1 1
3 7549 1 1 37 ARG N N -15.851 -7.331 1.179 1.00 . A A . 37 ARG N 1 1
3 7550 1 1 37 ARG NE N -18.056 -11.785 4.348 1.00 . A A . 37 ARG NE 1 1
3 7551 1 1 37 ARG NH1 N -18.051 -13.669 2.992 1.00 . A A . 37 ARG NH1 1 1
3 7552 1 1 37 ARG NH2 N -18.065 -13.905 5.304 1.00 . A A . 37 ARG NH2 1 1
3 7553 1 1 37 ARG O O -16.399 -10.753 0.603 1.00 . A A . 37 ARG O 1 1
3 7554 1 1 38 TYR C C -15.743 -10.001 -2.481 1.00 . A A . 38 TYR C 1 1
3 7555 1 1 38 TYR CA C -17.130 -9.761 -1.847 1.00 . A A . 38 TYR CA 1 1
3 7556 1 1 38 TYR CB C -18.117 -9.109 -2.862 1.00 . A A . 38 TYR CB 1 1
3 7557 1 1 38 TYR CD1 C -18.482 -10.922 -4.609 1.00 . A A . 38 TYR CD1 1 1
3 7558 1 1 38 TYR CD2 C -17.445 -8.897 -5.294 1.00 . A A . 38 TYR CD2 1 1
3 7559 1 1 38 TYR CE1 C -18.361 -11.419 -5.890 1.00 . A A . 38 TYR CE1 1 1
3 7560 1 1 38 TYR CE2 C -17.308 -9.388 -6.574 1.00 . A A . 38 TYR CE2 1 1
3 7561 1 1 38 TYR CG C -18.029 -9.653 -4.287 1.00 . A A . 38 TYR CG 1 1
3 7562 1 1 38 TYR CZ C -17.769 -10.651 -6.869 1.00 . A A . 38 TYR CZ 1 1
3 7563 1 1 38 TYR H H -17.300 -8.040 -0.584 1.00 . A A . 38 TYR H 1 1
3 7564 1 1 38 TYR HA H -17.528 -10.715 -1.540 1.00 . A A . 38 TYR HA 1 1
3 7565 1 1 38 TYR HB2 H -19.116 -9.319 -2.516 1.00 . A A . 38 TYR HB2 1 1
3 7566 1 1 38 TYR HB3 H -17.994 -8.036 -2.912 1.00 . A A . 38 TYR HB3 1 1
3 7567 1 1 38 TYR HD1 H -18.951 -11.518 -3.844 1.00 . A A . 38 TYR HD1 1 1
3 7568 1 1 38 TYR HD2 H -17.101 -7.903 -5.064 1.00 . A A . 38 TYR HD2 1 1
3 7569 1 1 38 TYR HE1 H -18.724 -12.410 -6.121 1.00 . A A . 38 TYR HE1 1 1
3 7570 1 1 38 TYR HE2 H -16.849 -8.775 -7.338 1.00 . A A . 38 TYR HE2 1 1
3 7571 1 1 38 TYR HH H -18.404 -11.693 -8.343 1.00 . A A . 38 TYR HH 1 1
3 7572 1 1 38 TYR N N -17.022 -8.982 -0.615 1.00 . A A . 38 TYR N 1 1
3 7573 1 1 38 TYR O O -15.452 -11.096 -2.973 1.00 . A A . 38 TYR O 1 1
3 7574 1 1 38 TYR OH O -17.626 -11.157 -8.149 1.00 . A A . 38 TYR OH 1 1
3 7575 1 1 39 SER C C -12.504 -9.587 -2.104 1.00 . A A . 39 SER C 1 1
3 7576 1 1 39 SER CA C -13.591 -8.983 -3.028 1.00 . A A . 39 SER CA 1 1
3 7577 1 1 39 SER CB C -13.244 -7.532 -3.414 1.00 . A A . 39 SER CB 1 1
3 7578 1 1 39 SER H H -15.155 -8.202 -1.903 1.00 . A A . 39 SER H 1 1
3 7579 1 1 39 SER HA H -13.672 -9.564 -3.932 1.00 . A A . 39 SER HA 1 1
3 7580 1 1 39 SER HB2 H -14.084 -7.093 -3.933 1.00 . A A . 39 SER HB2 1 1
3 7581 1 1 39 SER HB3 H -13.055 -6.971 -2.512 1.00 . A A . 39 SER HB3 1 1
3 7582 1 1 39 SER HG H -11.464 -8.083 -3.925 1.00 . A A . 39 SER HG 1 1
3 7583 1 1 39 SER N N -14.896 -8.998 -2.404 1.00 . A A . 39 SER N 1 1
3 7584 1 1 39 SER O O -11.300 -9.309 -2.266 1.00 . A A . 39 SER O 1 1
3 7585 1 1 39 SER OG O -12.102 -7.439 -4.257 1.00 . A A . 39 SER OG 1 1
3 7586 1 1 40 ALA C C -12.490 -12.567 -0.320 1.00 . A A . 40 ALA C 1 1
3 7587 1 1 40 ALA CA C -12.025 -11.139 -0.334 1.00 . A A . 40 ALA CA 1 1
3 7588 1 1 40 ALA CB C -11.990 -10.569 1.079 1.00 . A A . 40 ALA CB 1 1
3 7589 1 1 40 ALA H H -13.872 -10.553 -1.041 1.00 . A A . 40 ALA H 1 1
3 7590 1 1 40 ALA HA H -11.048 -11.070 -0.780 1.00 . A A . 40 ALA HA 1 1
3 7591 1 1 40 ALA HB1 H -12.981 -10.616 1.509 1.00 . A A . 40 ALA HB1 1 1
3 7592 1 1 40 ALA HB2 H -11.660 -9.540 1.046 1.00 . A A . 40 ALA HB2 1 1
3 7593 1 1 40 ALA HB3 H -11.307 -11.143 1.686 1.00 . A A . 40 ALA HB3 1 1
3 7594 1 1 40 ALA N N -12.916 -10.409 -1.179 1.00 . A A . 40 ALA N 1 1
3 7595 1 1 40 ALA O O -13.654 -12.831 -0.045 1.00 . A A . 40 ALA O 1 1
3 7596 1 1 41 ASP C C -11.743 -15.552 0.582 1.00 . A A . 41 ASP C 1 1
3 7597 1 1 41 ASP CA C -12.030 -14.862 -0.712 1.00 . A A . 41 ASP CA 1 1
3 7598 1 1 41 ASP CB C -11.393 -15.634 -1.891 1.00 . A A . 41 ASP CB 1 1
3 7599 1 1 41 ASP CG C -9.968 -16.058 -1.677 1.00 . A A . 41 ASP CG 1 1
3 7600 1 1 41 ASP H H -10.675 -13.257 -0.766 1.00 . A A . 41 ASP H 1 1
3 7601 1 1 41 ASP HA H -13.102 -14.851 -0.844 1.00 . A A . 41 ASP HA 1 1
3 7602 1 1 41 ASP HB2 H -11.968 -16.525 -2.089 1.00 . A A . 41 ASP HB2 1 1
3 7603 1 1 41 ASP HB3 H -11.431 -15.005 -2.769 1.00 . A A . 41 ASP HB3 1 1
3 7604 1 1 41 ASP N N -11.616 -13.490 -0.633 1.00 . A A . 41 ASP N 1 1
3 7605 1 1 41 ASP O O -10.861 -15.139 1.358 1.00 . A A . 41 ASP O 1 1
3 7606 1 1 41 ASP OD1 O -9.053 -15.278 -1.965 1.00 . A A . 41 ASP OD1 1 1
3 7607 1 1 41 ASP OD2 O -9.742 -17.219 -1.244 1.00 . A A . 41 ASP OD2 1 1
3 7608 1 1 42 LEU C C -12.222 -18.807 1.736 1.00 . A A . 42 LEU C 1 1
3 7609 1 1 42 LEU CA C -12.361 -17.332 2.024 1.00 . A A . 42 LEU CA 1 1
3 7610 1 1 42 LEU CB C -13.525 -16.993 2.981 1.00 . A A . 42 LEU CB 1 1
3 7611 1 1 42 LEU CD1 C -15.483 -18.130 1.802 1.00 . A A . 42 LEU CD1 1 1
3 7612 1 1 42 LEU CD2 C -15.871 -16.288 3.439 1.00 . A A . 42 LEU CD2 1 1
3 7613 1 1 42 LEU CG C -14.938 -16.835 2.383 1.00 . A A . 42 LEU CG 1 1
3 7614 1 1 42 LEU H H -13.121 -16.873 0.142 1.00 . A A . 42 LEU H 1 1
3 7615 1 1 42 LEU HA H -11.440 -17.017 2.492 1.00 . A A . 42 LEU HA 1 1
3 7616 1 1 42 LEU HB2 H -13.574 -17.779 3.720 1.00 . A A . 42 LEU HB2 1 1
3 7617 1 1 42 LEU HB3 H -13.273 -16.076 3.493 1.00 . A A . 42 LEU HB3 1 1
3 7618 1 1 42 LEU HD11 H -16.438 -17.932 1.339 1.00 . A A . 42 LEU HD11 1 1
3 7619 1 1 42 LEU HD12 H -15.608 -18.854 2.592 1.00 . A A . 42 LEU HD12 1 1
3 7620 1 1 42 LEU HD13 H -14.795 -18.516 1.064 1.00 . A A . 42 LEU HD13 1 1
3 7621 1 1 42 LEU HD21 H -15.547 -15.301 3.732 1.00 . A A . 42 LEU HD21 1 1
3 7622 1 1 42 LEU HD22 H -15.861 -16.943 4.297 1.00 . A A . 42 LEU HD22 1 1
3 7623 1 1 42 LEU HD23 H -16.873 -16.233 3.037 1.00 . A A . 42 LEU HD23 1 1
3 7624 1 1 42 LEU HG H -14.895 -16.111 1.583 1.00 . A A . 42 LEU HG 1 1
3 7625 1 1 42 LEU N N -12.468 -16.584 0.819 1.00 . A A . 42 LEU N 1 1
3 7626 1 1 42 LEU O O -12.758 -19.650 2.440 1.00 . A A . 42 LEU O 1 1
3 7627 1 1 43 THR C C -10.274 -21.133 1.491 1.00 . A A . 43 THR C 1 1
3 7628 1 1 43 THR CA C -11.109 -20.475 0.354 1.00 . A A . 43 THR CA 1 1
3 7629 1 1 43 THR CB C -10.292 -20.457 -0.952 1.00 . A A . 43 THR CB 1 1
3 7630 1 1 43 THR CG2 C -10.278 -21.828 -1.611 1.00 . A A . 43 THR CG2 1 1
3 7631 1 1 43 THR H H -11.013 -18.381 0.215 1.00 . A A . 43 THR H 1 1
3 7632 1 1 43 THR HA H -12.030 -21.020 0.204 1.00 . A A . 43 THR HA 1 1
3 7633 1 1 43 THR HB H -9.285 -20.156 -0.704 1.00 . A A . 43 THR HB 1 1
3 7634 1 1 43 THR HG1 H -10.463 -18.648 -1.704 1.00 . A A . 43 THR HG1 1 1
3 7635 1 1 43 THR HG21 H -9.853 -22.547 -0.927 1.00 . A A . 43 THR HG21 1 1
3 7636 1 1 43 THR HG22 H -9.685 -21.792 -2.512 1.00 . A A . 43 THR HG22 1 1
3 7637 1 1 43 THR HG23 H -11.289 -22.119 -1.858 1.00 . A A . 43 THR HG23 1 1
3 7638 1 1 43 THR N N -11.421 -19.105 0.736 1.00 . A A . 43 THR N 1 1
3 7639 1 1 43 THR O O -10.145 -22.352 1.592 1.00 . A A . 43 THR O 1 1
3 7640 1 1 43 THR OG1 O -10.896 -19.505 -1.867 1.00 . A A . 43 THR OG1 1 1
3 7641 1 1 44 ASN C C -9.884 -21.169 4.620 1.00 . A A . 44 ASN C 1 1
3 7642 1 1 44 ASN CA C -8.959 -20.650 3.520 1.00 . A A . 44 ASN CA 1 1
3 7643 1 1 44 ASN CB C -8.155 -19.426 4.007 1.00 . A A . 44 ASN CB 1 1
3 7644 1 1 44 ASN CG C -7.372 -19.659 5.287 1.00 . A A . 44 ASN CG 1 1
3 7645 1 1 44 ASN H H -9.822 -19.323 2.122 1.00 . A A . 44 ASN H 1 1
3 7646 1 1 44 ASN HA H -8.279 -21.434 3.245 1.00 . A A . 44 ASN HA 1 1
3 7647 1 1 44 ASN HB2 H -7.454 -19.136 3.238 1.00 . A A . 44 ASN HB2 1 1
3 7648 1 1 44 ASN HB3 H -8.839 -18.607 4.165 1.00 . A A . 44 ASN HB3 1 1
3 7649 1 1 44 ASN HD21 H -8.808 -18.836 6.354 1.00 . A A . 44 ASN HD21 1 1
3 7650 1 1 44 ASN HD22 H -7.453 -19.428 7.250 1.00 . A A . 44 ASN HD22 1 1
3 7651 1 1 44 ASN N N -9.726 -20.275 2.338 1.00 . A A . 44 ASN N 1 1
3 7652 1 1 44 ASN ND2 N -7.927 -19.268 6.405 1.00 . A A . 44 ASN ND2 1 1
3 7653 1 1 44 ASN O O -9.457 -21.855 5.556 1.00 . A A . 44 ASN O 1 1
3 7654 1 1 44 ASN OD1 O -6.245 -20.126 5.253 1.00 . A A . 44 ASN OD1 1 1
3 7655 1 1 45 LYS C C -12.718 -22.604 5.104 1.00 . A A . 45 LYS C 1 1
3 7656 1 1 45 LYS CA C -12.146 -21.256 5.442 1.00 . A A . 45 LYS CA 1 1
3 7657 1 1 45 LYS CB C -13.307 -20.243 5.509 1.00 . A A . 45 LYS CB 1 1
3 7658 1 1 45 LYS CD C -12.592 -19.024 7.583 1.00 . A A . 45 LYS CD 1 1
3 7659 1 1 45 LYS CE C -12.421 -17.665 8.228 1.00 . A A . 45 LYS CE 1 1
3 7660 1 1 45 LYS CG C -12.980 -18.892 6.121 1.00 . A A . 45 LYS CG 1 1
3 7661 1 1 45 LYS H H -11.380 -20.405 3.650 1.00 . A A . 45 LYS H 1 1
3 7662 1 1 45 LYS HA H -11.683 -21.303 6.416 1.00 . A A . 45 LYS HA 1 1
3 7663 1 1 45 LYS HB2 H -13.664 -20.070 4.504 1.00 . A A . 45 LYS HB2 1 1
3 7664 1 1 45 LYS HB3 H -14.108 -20.688 6.080 1.00 . A A . 45 LYS HB3 1 1
3 7665 1 1 45 LYS HD2 H -13.365 -19.565 8.108 1.00 . A A . 45 LYS HD2 1 1
3 7666 1 1 45 LYS HD3 H -11.661 -19.565 7.650 1.00 . A A . 45 LYS HD3 1 1
3 7667 1 1 45 LYS HE2 H -11.693 -17.096 7.671 1.00 . A A . 45 LYS HE2 1 1
3 7668 1 1 45 LYS HE3 H -13.369 -17.149 8.197 1.00 . A A . 45 LYS HE3 1 1
3 7669 1 1 45 LYS HG2 H -12.160 -18.455 5.572 1.00 . A A . 45 LYS HG2 1 1
3 7670 1 1 45 LYS HG3 H -13.848 -18.255 6.039 1.00 . A A . 45 LYS HG3 1 1
3 7671 1 1 45 LYS HZ1 H -11.055 -18.233 9.711 1.00 . A A . 45 LYS HZ1 1 1
3 7672 1 1 45 LYS HZ2 H -12.668 -18.327 10.188 1.00 . A A . 45 LYS HZ2 1 1
3 7673 1 1 45 LYS HZ3 H -11.938 -16.830 10.068 1.00 . A A . 45 LYS HZ3 1 1
3 7674 1 1 45 LYS N N -11.135 -20.866 4.479 1.00 . A A . 45 LYS N 1 1
3 7675 1 1 45 LYS NZ N -11.982 -17.772 9.633 1.00 . A A . 45 LYS NZ 1 1
3 7676 1 1 45 LYS O O -12.762 -23.006 3.944 1.00 . A A . 45 LYS O 1 1
3 7677 1 1 46 ASP C C -15.310 -24.213 5.949 1.00 . A A . 46 ASP C 1 1
3 7678 1 1 46 ASP CA C -13.834 -24.538 5.976 1.00 . A A . 46 ASP CA 1 1
3 7679 1 1 46 ASP CB C -13.505 -25.458 7.155 1.00 . A A . 46 ASP CB 1 1
3 7680 1 1 46 ASP CG C -14.307 -26.733 7.148 1.00 . A A . 46 ASP CG 1 1
3 7681 1 1 46 ASP H H -12.983 -22.943 7.021 1.00 . A A . 46 ASP H 1 1
3 7682 1 1 46 ASP HA H -13.540 -25.001 5.046 1.00 . A A . 46 ASP HA 1 1
3 7683 1 1 46 ASP HB2 H -12.457 -25.719 7.114 1.00 . A A . 46 ASP HB2 1 1
3 7684 1 1 46 ASP HB3 H -13.695 -24.930 8.078 1.00 . A A . 46 ASP HB3 1 1
3 7685 1 1 46 ASP N N -13.137 -23.290 6.116 1.00 . A A . 46 ASP N 1 1
3 7686 1 1 46 ASP O O -15.845 -23.646 6.912 1.00 . A A . 46 ASP O 1 1
3 7687 1 1 46 ASP OD1 O -13.908 -27.700 6.467 1.00 . A A . 46 ASP OD1 1 1
3 7688 1 1 46 ASP OD2 O -15.360 -26.793 7.821 1.00 . A A . 46 ASP OD2 1 1
3 7689 1 1 47 THR C C -18.283 -25.296 4.742 1.00 . A A . 47 THR C 1 1
3 7690 1 1 47 THR CA C -17.341 -24.097 4.731 1.00 . A A . 47 THR CA 1 1
3 7691 1 1 47 THR CB C -17.547 -23.193 3.463 1.00 . A A . 47 THR CB 1 1
3 7692 1 1 47 THR CG2 C -16.530 -22.046 3.476 1.00 . A A . 47 THR CG2 1 1
3 7693 1 1 47 THR H H -15.532 -25.014 4.144 1.00 . A A . 47 THR H 1 1
3 7694 1 1 47 THR HA H -17.566 -23.503 5.604 1.00 . A A . 47 THR HA 1 1
3 7695 1 1 47 THR HB H -18.539 -22.767 3.502 1.00 . A A . 47 THR HB 1 1
3 7696 1 1 47 THR HG1 H -16.543 -24.407 2.293 1.00 . A A . 47 THR HG1 1 1
3 7697 1 1 47 THR HG21 H -16.727 -21.410 4.327 1.00 . A A . 47 THR HG21 1 1
3 7698 1 1 47 THR HG22 H -16.588 -21.462 2.570 1.00 . A A . 47 THR HG22 1 1
3 7699 1 1 47 THR HG23 H -15.537 -22.456 3.566 1.00 . A A . 47 THR HG23 1 1
3 7700 1 1 47 THR N N -15.968 -24.507 4.863 1.00 . A A . 47 THR N 1 1
3 7701 1 1 47 THR O O -19.250 -25.344 3.987 1.00 . A A . 47 THR O 1 1
3 7702 1 1 47 THR OG1 O -17.381 -23.932 2.237 1.00 . A A . 47 THR OG1 1 1
3 7703 1 1 48 SER C C -20.232 -27.214 6.182 1.00 . A A . 48 SER C 1 1
3 7704 1 1 48 SER CA C -18.773 -27.455 5.804 1.00 . A A . 48 SER CA 1 1
3 7705 1 1 48 SER CB C -18.097 -28.383 6.814 1.00 . A A . 48 SER CB 1 1
3 7706 1 1 48 SER H H -17.316 -26.043 6.321 1.00 . A A . 48 SER H 1 1
3 7707 1 1 48 SER HA H -18.745 -27.931 4.836 1.00 . A A . 48 SER HA 1 1
3 7708 1 1 48 SER HB2 H -18.128 -27.931 7.794 1.00 . A A . 48 SER HB2 1 1
3 7709 1 1 48 SER HB3 H -18.614 -29.331 6.836 1.00 . A A . 48 SER HB3 1 1
3 7710 1 1 48 SER HG H -16.190 -27.982 6.948 1.00 . A A . 48 SER HG 1 1
3 7711 1 1 48 SER N N -18.029 -26.214 5.677 1.00 . A A . 48 SER N 1 1
3 7712 1 1 48 SER O O -20.577 -27.124 7.369 1.00 . A A . 48 SER O 1 1
3 7713 1 1 48 SER OG O -16.744 -28.611 6.454 1.00 . A A . 48 SER OG 1 1
3 7714 1 1 49 LYS C C -22.843 -25.663 6.135 1.00 . A A . 49 LYS C 1 1
3 7715 1 1 49 LYS CA C -22.475 -26.840 5.234 1.00 . A A . 49 LYS CA 1 1
3 7716 1 1 49 LYS CB C -23.235 -28.129 5.597 1.00 . A A . 49 LYS CB 1 1
3 7717 1 1 49 LYS CD C -25.390 -29.333 5.936 1.00 . A A . 49 LYS CD 1 1
3 7718 1 1 49 LYS CE C -26.885 -29.182 6.100 1.00 . A A . 49 LYS CE 1 1
3 7719 1 1 49 LYS CG C -24.743 -27.998 5.648 1.00 . A A . 49 LYS CG 1 1
3 7720 1 1 49 LYS H H -20.618 -27.091 4.268 1.00 . A A . 49 LYS H 1 1
3 7721 1 1 49 LYS HA H -22.770 -26.552 4.235 1.00 . A A . 49 LYS HA 1 1
3 7722 1 1 49 LYS HB2 H -22.999 -28.886 4.867 1.00 . A A . 49 LYS HB2 1 1
3 7723 1 1 49 LYS HB3 H -22.894 -28.457 6.568 1.00 . A A . 49 LYS HB3 1 1
3 7724 1 1 49 LYS HD2 H -25.197 -30.004 5.114 1.00 . A A . 49 LYS HD2 1 1
3 7725 1 1 49 LYS HD3 H -24.974 -29.738 6.847 1.00 . A A . 49 LYS HD3 1 1
3 7726 1 1 49 LYS HE2 H -27.075 -28.571 6.970 1.00 . A A . 49 LYS HE2 1 1
3 7727 1 1 49 LYS HE3 H -27.274 -28.688 5.223 1.00 . A A . 49 LYS HE3 1 1
3 7728 1 1 49 LYS HG2 H -25.010 -27.297 6.425 1.00 . A A . 49 LYS HG2 1 1
3 7729 1 1 49 LYS HG3 H -25.098 -27.631 4.696 1.00 . A A . 49 LYS HG3 1 1
3 7730 1 1 49 LYS HZ1 H -27.131 -31.019 7.052 1.00 . A A . 49 LYS HZ1 1 1
3 7731 1 1 49 LYS HZ2 H -27.460 -31.043 5.397 1.00 . A A . 49 LYS HZ2 1 1
3 7732 1 1 49 LYS HZ3 H -28.564 -30.347 6.483 1.00 . A A . 49 LYS HZ3 1 1
3 7733 1 1 49 LYS N N -21.045 -27.063 5.152 1.00 . A A . 49 LYS N 1 1
3 7734 1 1 49 LYS NZ N -27.554 -30.480 6.270 1.00 . A A . 49 LYS NZ 1 1
3 7735 1 1 49 LYS O O -23.300 -25.831 7.273 1.00 . A A . 49 LYS O 1 1
3 7736 1 1 50 TRP C C -24.458 -23.157 6.211 1.00 . A A . 50 TRP C 1 1
3 7737 1 1 50 TRP CA C -22.947 -23.273 6.332 1.00 . A A . 50 TRP CA 1 1
3 7738 1 1 50 TRP CB C -22.303 -22.027 5.715 1.00 . A A . 50 TRP CB 1 1
3 7739 1 1 50 TRP CD1 C -20.005 -22.655 6.702 1.00 . A A . 50 TRP CD1 1 1
3 7740 1 1 50 TRP CD2 C -20.081 -20.660 5.697 1.00 . A A . 50 TRP CD2 1 1
3 7741 1 1 50 TRP CE2 C -18.783 -20.861 6.180 1.00 . A A . 50 TRP CE2 1 1
3 7742 1 1 50 TRP CE3 C -20.360 -19.471 5.031 1.00 . A A . 50 TRP CE3 1 1
3 7743 1 1 50 TRP CG C -20.851 -21.817 6.031 1.00 . A A . 50 TRP CG 1 1
3 7744 1 1 50 TRP CH2 C -18.085 -18.780 5.369 1.00 . A A . 50 TRP CH2 1 1
3 7745 1 1 50 TRP CZ2 C -17.777 -19.915 6.014 1.00 . A A . 50 TRP CZ2 1 1
3 7746 1 1 50 TRP CZ3 C -19.351 -18.552 4.885 1.00 . A A . 50 TRP CZ3 1 1
3 7747 1 1 50 TRP H H -21.913 -24.442 4.897 1.00 . A A . 50 TRP H 1 1
3 7748 1 1 50 TRP HA H -22.671 -23.340 7.373 1.00 . A A . 50 TRP HA 1 1
3 7749 1 1 50 TRP HB2 H -22.391 -22.085 4.640 1.00 . A A . 50 TRP HB2 1 1
3 7750 1 1 50 TRP HB3 H -22.847 -21.157 6.055 1.00 . A A . 50 TRP HB3 1 1
3 7751 1 1 50 TRP HD1 H -20.286 -23.619 7.096 1.00 . A A . 50 TRP HD1 1 1
3 7752 1 1 50 TRP HE1 H -17.967 -22.473 7.229 1.00 . A A . 50 TRP HE1 1 1
3 7753 1 1 50 TRP HE3 H -21.329 -19.240 4.612 1.00 . A A . 50 TRP HE3 1 1
3 7754 1 1 50 TRP HH2 H -17.334 -18.019 5.228 1.00 . A A . 50 TRP HH2 1 1
3 7755 1 1 50 TRP HZ2 H -16.764 -20.050 6.348 1.00 . A A . 50 TRP HZ2 1 1
3 7756 1 1 50 TRP HZ3 H -19.552 -17.620 4.375 1.00 . A A . 50 TRP HZ3 1 1
3 7757 1 1 50 TRP N N -22.506 -24.483 5.677 1.00 . A A . 50 TRP N 1 1
3 7758 1 1 50 TRP NE1 N -18.758 -22.082 6.794 1.00 . A A . 50 TRP NE1 1 1
3 7759 1 1 50 TRP O O -24.994 -23.070 5.098 1.00 . A A . 50 TRP O 1 1
3 7760 1 1 51 ASN C C -26.876 -21.532 7.433 1.00 . A A . 51 ASN C 1 1
3 7761 1 1 51 ASN CA C -26.590 -23.017 7.351 1.00 . A A . 51 ASN CA 1 1
3 7762 1 1 51 ASN CB C -27.226 -23.754 8.565 1.00 . A A . 51 ASN CB 1 1
3 7763 1 1 51 ASN CG C -27.049 -25.272 8.549 1.00 . A A . 51 ASN CG 1 1
3 7764 1 1 51 ASN H H -24.667 -23.328 8.174 1.00 . A A . 51 ASN H 1 1
3 7765 1 1 51 ASN HA H -27.019 -23.382 6.429 1.00 . A A . 51 ASN HA 1 1
3 7766 1 1 51 ASN HB2 H -26.786 -23.376 9.476 1.00 . A A . 51 ASN HB2 1 1
3 7767 1 1 51 ASN HB3 H -28.283 -23.538 8.582 1.00 . A A . 51 ASN HB3 1 1
3 7768 1 1 51 ASN HD21 H -28.926 -25.561 7.906 1.00 . A A . 51 ASN HD21 1 1
3 7769 1 1 51 ASN HD22 H -27.977 -26.969 8.147 1.00 . A A . 51 ASN HD22 1 1
3 7770 1 1 51 ASN N N -25.142 -23.187 7.326 1.00 . A A . 51 ASN N 1 1
3 7771 1 1 51 ASN ND2 N -28.078 -25.996 8.161 1.00 . A A . 51 ASN ND2 1 1
3 7772 1 1 51 ASN O O -27.430 -21.030 8.420 1.00 . A A . 51 ASN O 1 1
3 7773 1 1 51 ASN OD1 O -26.013 -25.795 8.974 1.00 . A A . 51 ASN OD1 1 1
3 7774 1 1 52 THR C C -28.039 -19.080 5.965 1.00 . A A . 52 THR C 1 1
3 7775 1 1 52 THR CA C -26.623 -19.407 6.342 1.00 . A A . 52 THR CA 1 1
3 7776 1 1 52 THR CB C -25.686 -18.790 5.299 1.00 . A A . 52 THR CB 1 1
3 7777 1 1 52 THR CG2 C -25.662 -17.269 5.430 1.00 . A A . 52 THR CG2 1 1
3 7778 1 1 52 THR H H -26.020 -21.286 5.666 1.00 . A A . 52 THR H 1 1
3 7779 1 1 52 THR HA H -26.385 -19.000 7.311 1.00 . A A . 52 THR HA 1 1
3 7780 1 1 52 THR HB H -26.091 -19.051 4.335 1.00 . A A . 52 THR HB 1 1
3 7781 1 1 52 THR HG1 H -23.731 -18.636 5.153 1.00 . A A . 52 THR HG1 1 1
3 7782 1 1 52 THR HG21 H -26.663 -16.881 5.308 1.00 . A A . 52 THR HG21 1 1
3 7783 1 1 52 THR HG22 H -25.015 -16.851 4.673 1.00 . A A . 52 THR HG22 1 1
3 7784 1 1 52 THR HG23 H -25.291 -17.003 6.407 1.00 . A A . 52 THR HG23 1 1
3 7785 1 1 52 THR N N -26.468 -20.828 6.409 1.00 . A A . 52 THR N 1 1
3 7786 1 1 52 THR O O -28.707 -18.318 6.669 1.00 . A A . 52 THR O 1 1
3 7787 1 1 52 THR OG1 O -24.354 -19.297 5.486 1.00 . A A . 52 THR OG1 1 1
3 7788 1 1 53 ASP C C -30.866 -19.796 5.439 1.00 . A A . 53 ASP C 1 1
3 7789 1 1 53 ASP CA C -29.871 -19.479 4.367 1.00 . A A . 53 ASP CA 1 1
3 7790 1 1 53 ASP CB C -30.197 -20.352 3.121 1.00 . A A . 53 ASP CB 1 1
3 7791 1 1 53 ASP CG C -30.667 -21.772 3.451 1.00 . A A . 53 ASP CG 1 1
3 7792 1 1 53 ASP H H -27.940 -20.360 4.411 1.00 . A A . 53 ASP H 1 1
3 7793 1 1 53 ASP HA H -29.956 -18.436 4.101 1.00 . A A . 53 ASP HA 1 1
3 7794 1 1 53 ASP HB2 H -30.983 -19.877 2.556 1.00 . A A . 53 ASP HB2 1 1
3 7795 1 1 53 ASP HB3 H -29.310 -20.421 2.511 1.00 . A A . 53 ASP HB3 1 1
3 7796 1 1 53 ASP N N -28.517 -19.718 4.881 1.00 . A A . 53 ASP N 1 1
3 7797 1 1 53 ASP O O -31.824 -19.110 5.614 1.00 . A A . 53 ASP O 1 1
3 7798 1 1 53 ASP OD1 O -29.827 -22.637 3.796 1.00 . A A . 53 ASP OD1 1 1
3 7799 1 1 53 ASP OD2 O -31.880 -22.040 3.384 1.00 . A A . 53 ASP OD2 1 1
3 7800 1 1 54 GLU C C -31.474 -20.356 8.393 1.00 . A A . 54 GLU C 1 1
3 7801 1 1 54 GLU CA C -31.416 -21.308 7.205 1.00 . A A . 54 GLU CA 1 1
3 7802 1 1 54 GLU CB C -30.905 -22.650 7.639 1.00 . A A . 54 GLU CB 1 1
3 7803 1 1 54 GLU CD C -31.239 -24.590 9.108 1.00 . A A . 54 GLU CD 1 1
3 7804 1 1 54 GLU CG C -31.885 -23.439 8.437 1.00 . A A . 54 GLU CG 1 1
3 7805 1 1 54 GLU H H -29.702 -21.252 6.025 1.00 . A A . 54 GLU H 1 1
3 7806 1 1 54 GLU HA H -32.403 -21.428 6.791 1.00 . A A . 54 GLU HA 1 1
3 7807 1 1 54 GLU HB2 H -30.620 -23.221 6.767 1.00 . A A . 54 GLU HB2 1 1
3 7808 1 1 54 GLU HB3 H -30.022 -22.494 8.243 1.00 . A A . 54 GLU HB3 1 1
3 7809 1 1 54 GLU HG2 H -32.335 -22.799 9.179 1.00 . A A . 54 GLU HG2 1 1
3 7810 1 1 54 GLU HG3 H -32.651 -23.808 7.774 1.00 . A A . 54 GLU HG3 1 1
3 7811 1 1 54 GLU N N -30.556 -20.805 6.200 1.00 . A A . 54 GLU N 1 1
3 7812 1 1 54 GLU O O -32.523 -20.180 9.011 1.00 . A A . 54 GLU O 1 1
3 7813 1 1 54 GLU OE1 O -30.836 -25.546 8.426 1.00 . A A . 54 GLU OE1 1 1
3 7814 1 1 54 GLU OE2 O -31.098 -24.538 10.339 1.00 . A A . 54 GLU OE2 1 1
3 7815 1 1 55 LYS C C -30.994 -17.562 9.457 1.00 . A A . 55 LYS C 1 1
3 7816 1 1 55 LYS CA C -30.254 -18.829 9.805 1.00 . A A . 55 LYS CA 1 1
3 7817 1 1 55 LYS CB C -28.771 -18.540 10.108 1.00 . A A . 55 LYS CB 1 1
3 7818 1 1 55 LYS CD C -29.141 -17.502 12.390 1.00 . A A . 55 LYS CD 1 1
3 7819 1 1 55 LYS CE C -28.705 -17.503 13.847 1.00 . A A . 55 LYS CE 1 1
3 7820 1 1 55 LYS CG C -28.377 -18.528 11.588 1.00 . A A . 55 LYS CG 1 1
3 7821 1 1 55 LYS H H -29.558 -19.907 8.156 1.00 . A A . 55 LYS H 1 1
3 7822 1 1 55 LYS HA H -30.747 -19.227 10.673 1.00 . A A . 55 LYS HA 1 1
3 7823 1 1 55 LYS HB2 H -28.172 -19.293 9.617 1.00 . A A . 55 LYS HB2 1 1
3 7824 1 1 55 LYS HB3 H -28.523 -17.579 9.682 1.00 . A A . 55 LYS HB3 1 1
3 7825 1 1 55 LYS HD2 H -28.971 -16.523 11.966 1.00 . A A . 55 LYS HD2 1 1
3 7826 1 1 55 LYS HD3 H -30.188 -17.753 12.330 1.00 . A A . 55 LYS HD3 1 1
3 7827 1 1 55 LYS HE2 H -28.826 -18.500 14.245 1.00 . A A . 55 LYS HE2 1 1
3 7828 1 1 55 LYS HE3 H -27.664 -17.223 13.896 1.00 . A A . 55 LYS HE3 1 1
3 7829 1 1 55 LYS HG2 H -28.571 -19.504 12.006 1.00 . A A . 55 LYS HG2 1 1
3 7830 1 1 55 LYS HG3 H -27.319 -18.320 11.661 1.00 . A A . 55 LYS HG3 1 1
3 7831 1 1 55 LYS HZ1 H -29.504 -15.608 14.252 1.00 . A A . 55 LYS HZ1 1 1
3 7832 1 1 55 LYS HZ2 H -29.117 -16.501 15.631 1.00 . A A . 55 LYS HZ2 1 1
3 7833 1 1 55 LYS HZ3 H -30.478 -16.897 14.754 1.00 . A A . 55 LYS HZ3 1 1
3 7834 1 1 55 LYS N N -30.357 -19.742 8.695 1.00 . A A . 55 LYS N 1 1
3 7835 1 1 55 LYS NZ N -29.499 -16.561 14.667 1.00 . A A . 55 LYS NZ 1 1
3 7836 1 1 55 LYS O O -31.750 -17.019 10.284 1.00 . A A . 55 LYS O 1 1
3 7837 1 1 56 VAL C C -32.968 -16.203 7.517 1.00 . A A . 56 VAL C 1 1
3 7838 1 1 56 VAL CA C -31.494 -15.939 7.812 1.00 . A A . 56 VAL CA 1 1
3 7839 1 1 56 VAL CB C -30.770 -15.183 6.665 1.00 . A A . 56 VAL CB 1 1
3 7840 1 1 56 VAL CG1 C -29.448 -14.615 7.155 1.00 . A A . 56 VAL CG1 1 1
3 7841 1 1 56 VAL CG2 C -30.523 -16.079 5.474 1.00 . A A . 56 VAL CG2 1 1
3 7842 1 1 56 VAL H H -30.254 -17.605 7.596 1.00 . A A . 56 VAL H 1 1
3 7843 1 1 56 VAL HA H -31.479 -15.309 8.692 1.00 . A A . 56 VAL HA 1 1
3 7844 1 1 56 VAL HB H -31.402 -14.365 6.362 1.00 . A A . 56 VAL HB 1 1
3 7845 1 1 56 VAL HG11 H -28.955 -14.098 6.344 1.00 . A A . 56 VAL HG11 1 1
3 7846 1 1 56 VAL HG12 H -28.817 -15.419 7.505 1.00 . A A . 56 VAL HG12 1 1
3 7847 1 1 56 VAL HG13 H -29.627 -13.924 7.965 1.00 . A A . 56 VAL HG13 1 1
3 7848 1 1 56 VAL HG21 H -29.853 -16.877 5.755 1.00 . A A . 56 VAL HG21 1 1
3 7849 1 1 56 VAL HG22 H -30.068 -15.502 4.683 1.00 . A A . 56 VAL HG22 1 1
3 7850 1 1 56 VAL HG23 H -31.455 -16.502 5.131 1.00 . A A . 56 VAL HG23 1 1
3 7851 1 1 56 VAL N N -30.829 -17.120 8.234 1.00 . A A . 56 VAL N 1 1
3 7852 1 1 56 VAL O O -33.781 -15.347 7.716 1.00 . A A . 56 VAL O 1 1
3 7853 1 1 57 LYS C C -35.418 -17.903 8.200 1.00 . A A . 57 LYS C 1 1
3 7854 1 1 57 LYS CA C -34.693 -17.835 6.869 1.00 . A A . 57 LYS CA 1 1
3 7855 1 1 57 LYS CB C -34.741 -19.193 6.083 1.00 . A A . 57 LYS CB 1 1
3 7856 1 1 57 LYS CD C -36.429 -20.699 7.243 1.00 . A A . 57 LYS CD 1 1
3 7857 1 1 57 LYS CE C -37.749 -21.421 7.145 1.00 . A A . 57 LYS CE 1 1
3 7858 1 1 57 LYS CG C -36.098 -19.917 5.969 1.00 . A A . 57 LYS CG 1 1
3 7859 1 1 57 LYS H H -32.588 -18.048 6.838 1.00 . A A . 57 LYS H 1 1
3 7860 1 1 57 LYS HA H -35.171 -17.068 6.277 1.00 . A A . 57 LYS HA 1 1
3 7861 1 1 57 LYS HB2 H -34.394 -19.007 5.078 1.00 . A A . 57 LYS HB2 1 1
3 7862 1 1 57 LYS HB3 H -34.038 -19.865 6.555 1.00 . A A . 57 LYS HB3 1 1
3 7863 1 1 57 LYS HD2 H -35.653 -21.429 7.413 1.00 . A A . 57 LYS HD2 1 1
3 7864 1 1 57 LYS HD3 H -36.461 -20.010 8.074 1.00 . A A . 57 LYS HD3 1 1
3 7865 1 1 57 LYS HE2 H -38.528 -20.707 6.924 1.00 . A A . 57 LYS HE2 1 1
3 7866 1 1 57 LYS HE3 H -37.683 -22.141 6.344 1.00 . A A . 57 LYS HE3 1 1
3 7867 1 1 57 LYS HG2 H -36.872 -19.183 5.802 1.00 . A A . 57 LYS HG2 1 1
3 7868 1 1 57 LYS HG3 H -36.062 -20.603 5.135 1.00 . A A . 57 LYS HG3 1 1
3 7869 1 1 57 LYS HZ1 H -38.927 -22.712 8.278 1.00 . A A . 57 LYS HZ1 1 1
3 7870 1 1 57 LYS HZ2 H -38.204 -21.497 9.212 1.00 . A A . 57 LYS HZ2 1 1
3 7871 1 1 57 LYS HZ3 H -37.303 -22.788 8.639 1.00 . A A . 57 LYS HZ3 1 1
3 7872 1 1 57 LYS N N -33.299 -17.413 7.080 1.00 . A A . 57 LYS N 1 1
3 7873 1 1 57 LYS NZ N -38.073 -22.130 8.400 1.00 . A A . 57 LYS NZ 1 1
3 7874 1 1 57 LYS O O -36.582 -17.567 8.302 1.00 . A A . 57 LYS O 1 1
3 7875 1 1 58 GLU C C -35.561 -17.009 11.076 1.00 . A A . 58 GLU C 1 1
3 7876 1 1 58 GLU CA C -35.269 -18.413 10.545 1.00 . A A . 58 GLU CA 1 1
3 7877 1 1 58 GLU CB C -34.291 -19.164 11.443 1.00 . A A . 58 GLU CB 1 1
3 7878 1 1 58 GLU CD C -33.647 -20.022 13.683 1.00 . A A . 58 GLU CD 1 1
3 7879 1 1 58 GLU CG C -34.698 -19.307 12.890 1.00 . A A . 58 GLU CG 1 1
3 7880 1 1 58 GLU H H -33.795 -18.630 9.052 1.00 . A A . 58 GLU H 1 1
3 7881 1 1 58 GLU HA H -36.195 -18.959 10.480 1.00 . A A . 58 GLU HA 1 1
3 7882 1 1 58 GLU HB2 H -34.158 -20.159 11.043 1.00 . A A . 58 GLU HB2 1 1
3 7883 1 1 58 GLU HB3 H -33.339 -18.654 11.405 1.00 . A A . 58 GLU HB3 1 1
3 7884 1 1 58 GLU HG2 H -34.844 -18.322 13.308 1.00 . A A . 58 GLU HG2 1 1
3 7885 1 1 58 GLU HG3 H -35.621 -19.862 12.947 1.00 . A A . 58 GLU HG3 1 1
3 7886 1 1 58 GLU N N -34.715 -18.329 9.213 1.00 . A A . 58 GLU N 1 1
3 7887 1 1 58 GLU O O -36.517 -16.785 11.840 1.00 . A A . 58 GLU O 1 1
3 7888 1 1 58 GLU OE1 O -32.632 -19.385 14.043 1.00 . A A . 58 GLU OE1 1 1
3 7889 1 1 58 GLU OE2 O -33.798 -21.233 13.938 1.00 . A A . 58 GLU OE2 1 1
3 7890 1 1 59 LEU C C -35.921 -13.938 10.116 1.00 . A A . 59 LEU C 1 1
3 7891 1 1 59 LEU CA C -34.921 -14.705 11.062 1.00 . A A . 59 LEU CA 1 1
3 7892 1 1 59 LEU CB C -33.515 -14.036 11.117 1.00 . A A . 59 LEU CB 1 1
3 7893 1 1 59 LEU CD1 C -33.978 -11.527 11.096 1.00 . A A . 59 LEU CD1 1 1
3 7894 1 1 59 LEU CD2 C -33.909 -12.754 13.268 1.00 . A A . 59 LEU CD2 1 1
3 7895 1 1 59 LEU CG C -33.351 -12.677 11.851 1.00 . A A . 59 LEU CG 1 1
3 7896 1 1 59 LEU H H -33.975 -16.356 10.133 1.00 . A A . 59 LEU H 1 1
3 7897 1 1 59 LEU HA H -35.323 -14.718 12.062 1.00 . A A . 59 LEU HA 1 1
3 7898 1 1 59 LEU HB2 H -32.842 -14.736 11.589 1.00 . A A . 59 LEU HB2 1 1
3 7899 1 1 59 LEU HB3 H -33.186 -13.906 10.097 1.00 . A A . 59 LEU HB3 1 1
3 7900 1 1 59 LEU HD11 H -33.848 -10.614 11.657 1.00 . A A . 59 LEU HD11 1 1
3 7901 1 1 59 LEU HD12 H -35.030 -11.717 10.945 1.00 . A A . 59 LEU HD12 1 1
3 7902 1 1 59 LEU HD13 H -33.486 -11.428 10.140 1.00 . A A . 59 LEU HD13 1 1
3 7903 1 1 59 LEU HD21 H -33.769 -11.804 13.761 1.00 . A A . 59 LEU HD21 1 1
3 7904 1 1 59 LEU HD22 H -33.387 -13.523 13.818 1.00 . A A . 59 LEU HD22 1 1
3 7905 1 1 59 LEU HD23 H -34.963 -12.985 13.234 1.00 . A A . 59 LEU HD23 1 1
3 7906 1 1 59 LEU HG H -32.295 -12.468 11.929 1.00 . A A . 59 LEU HG 1 1
3 7907 1 1 59 LEU N N -34.751 -16.080 10.670 1.00 . A A . 59 LEU N 1 1
3 7908 1 1 59 LEU O O -36.737 -13.139 10.590 1.00 . A A . 59 LEU O 1 1
3 7909 1 1 60 LEU C C -37.555 -14.242 6.883 1.00 . A A . 60 LEU C 1 1
3 7910 1 1 60 LEU CA C -36.618 -13.453 7.802 1.00 . A A . 60 LEU CA 1 1
3 7911 1 1 60 LEU CB C -35.614 -12.678 6.940 1.00 . A A . 60 LEU CB 1 1
3 7912 1 1 60 LEU CD1 C -33.841 -10.944 6.747 1.00 . A A . 60 LEU CD1 1 1
3 7913 1 1 60 LEU CD2 C -36.144 -10.295 7.429 1.00 . A A . 60 LEU CD2 1 1
3 7914 1 1 60 LEU CG C -35.073 -11.380 7.519 1.00 . A A . 60 LEU CG 1 1
3 7915 1 1 60 LEU H H -35.386 -15.019 8.516 1.00 . A A . 60 LEU H 1 1
3 7916 1 1 60 LEU HA H -37.179 -12.727 8.360 1.00 . A A . 60 LEU HA 1 1
3 7917 1 1 60 LEU HB2 H -34.773 -13.329 6.750 1.00 . A A . 60 LEU HB2 1 1
3 7918 1 1 60 LEU HB3 H -36.088 -12.457 5.995 1.00 . A A . 60 LEU HB3 1 1
3 7919 1 1 60 LEU HD11 H -33.083 -11.710 6.816 1.00 . A A . 60 LEU HD11 1 1
3 7920 1 1 60 LEU HD12 H -33.462 -10.026 7.168 1.00 . A A . 60 LEU HD12 1 1
3 7921 1 1 60 LEU HD13 H -34.102 -10.789 5.710 1.00 . A A . 60 LEU HD13 1 1
3 7922 1 1 60 LEU HD21 H -37.018 -10.592 7.987 1.00 . A A . 60 LEU HD21 1 1
3 7923 1 1 60 LEU HD22 H -36.417 -10.145 6.392 1.00 . A A . 60 LEU HD22 1 1
3 7924 1 1 60 LEU HD23 H -35.759 -9.369 7.828 1.00 . A A . 60 LEU HD23 1 1
3 7925 1 1 60 LEU HG H -34.815 -11.517 8.558 1.00 . A A . 60 LEU HG 1 1
3 7926 1 1 60 LEU N N -35.902 -14.243 8.821 1.00 . A A . 60 LEU N 1 1
3 7927 1 1 60 LEU O O -37.938 -13.730 5.813 1.00 . A A . 60 LEU O 1 1
3 7928 1 1 61 ASN C C -38.242 -16.792 5.193 1.00 . A A . 61 ASN C 1 1
3 7929 1 1 61 ASN CA C -38.882 -16.282 6.507 1.00 . A A . 61 ASN CA 1 1
3 7930 1 1 61 ASN CB C -40.237 -15.538 6.257 1.00 . A A . 61 ASN CB 1 1
3 7931 1 1 61 ASN CG C -40.980 -15.225 7.546 1.00 . A A . 61 ASN CG 1 1
3 7932 1 1 61 ASN H H -37.580 -15.831 8.104 1.00 . A A . 61 ASN H 1 1
3 7933 1 1 61 ASN HA H -39.071 -17.152 7.120 1.00 . A A . 61 ASN HA 1 1
3 7934 1 1 61 ASN HB2 H -40.030 -14.597 5.769 1.00 . A A . 61 ASN HB2 1 1
3 7935 1 1 61 ASN HB3 H -40.895 -16.111 5.623 1.00 . A A . 61 ASN HB3 1 1
3 7936 1 1 61 ASN HD21 H -41.924 -16.958 7.455 1.00 . A A . 61 ASN HD21 1 1
3 7937 1 1 61 ASN HD22 H -42.286 -15.979 8.829 1.00 . A A . 61 ASN HD22 1 1
3 7938 1 1 61 ASN N N -37.940 -15.443 7.278 1.00 . A A . 61 ASN N 1 1
3 7939 1 1 61 ASN ND2 N -41.817 -16.137 7.980 1.00 . A A . 61 ASN ND2 1 1
3 7940 1 1 61 ASN O O -37.028 -16.652 4.985 1.00 . A A . 61 ASN O 1 1
3 7941 1 1 61 ASN OD1 O -40.799 -14.158 8.147 1.00 . A A . 61 ASN OD1 1 1
3 7942 1 1 62 GLU C C -37.962 -16.970 2.071 1.00 . A A . 62 GLU C 1 1
3 7943 1 1 62 GLU CA C -38.621 -17.983 3.029 1.00 . A A . 62 GLU CA 1 1
3 7944 1 1 62 GLU CB C -39.827 -18.612 2.324 1.00 . A A . 62 GLU CB 1 1
3 7945 1 1 62 GLU CD C -42.088 -18.207 1.271 1.00 . A A . 62 GLU CD 1 1
3 7946 1 1 62 GLU CG C -40.889 -17.593 1.933 1.00 . A A . 62 GLU CG 1 1
3 7947 1 1 62 GLU H H -40.013 -17.443 4.523 1.00 . A A . 62 GLU H 1 1
3 7948 1 1 62 GLU HA H -37.916 -18.770 3.251 1.00 . A A . 62 GLU HA 1 1
3 7949 1 1 62 GLU HB2 H -39.490 -19.113 1.430 1.00 . A A . 62 GLU HB2 1 1
3 7950 1 1 62 GLU HB3 H -40.283 -19.336 2.982 1.00 . A A . 62 GLU HB3 1 1
3 7951 1 1 62 GLU HG2 H -41.214 -17.076 2.823 1.00 . A A . 62 GLU HG2 1 1
3 7952 1 1 62 GLU HG3 H -40.445 -16.878 1.255 1.00 . A A . 62 GLU HG3 1 1
3 7953 1 1 62 GLU N N -39.059 -17.379 4.313 1.00 . A A . 62 GLU N 1 1
3 7954 1 1 62 GLU O O -37.458 -17.337 1.017 1.00 . A A . 62 GLU O 1 1
3 7955 1 1 62 GLU OE1 O -42.069 -18.398 0.029 1.00 . A A . 62 GLU OE1 1 1
3 7956 1 1 62 GLU OE2 O -43.081 -18.482 1.973 1.00 . A A . 62 GLU OE2 1 1
3 7957 1 1 63 LYS C C -35.907 -14.642 1.684 1.00 . A A . 63 LYS C 1 1
3 7958 1 1 63 LYS CA C -37.423 -14.671 1.588 1.00 . A A . 63 LYS CA 1 1
3 7959 1 1 63 LYS CB C -37.998 -13.315 1.978 1.00 . A A . 63 LYS CB 1 1
3 7960 1 1 63 LYS CD C -39.801 -13.292 0.235 1.00 . A A . 63 LYS CD 1 1
3 7961 1 1 63 LYS CE C -41.258 -13.001 -0.044 1.00 . A A . 63 LYS CE 1 1
3 7962 1 1 63 LYS CG C -39.486 -13.165 1.717 1.00 . A A . 63 LYS CG 1 1
3 7963 1 1 63 LYS H H -38.382 -15.490 3.293 1.00 . A A . 63 LYS H 1 1
3 7964 1 1 63 LYS HA H -37.698 -14.878 0.565 1.00 . A A . 63 LYS HA 1 1
3 7965 1 1 63 LYS HB2 H -37.823 -13.157 3.032 1.00 . A A . 63 LYS HB2 1 1
3 7966 1 1 63 LYS HB3 H -37.480 -12.546 1.425 1.00 . A A . 63 LYS HB3 1 1
3 7967 1 1 63 LYS HD2 H -39.192 -12.594 -0.321 1.00 . A A . 63 LYS HD2 1 1
3 7968 1 1 63 LYS HD3 H -39.579 -14.299 -0.089 1.00 . A A . 63 LYS HD3 1 1
3 7969 1 1 63 LYS HE2 H -41.868 -13.690 0.520 1.00 . A A . 63 LYS HE2 1 1
3 7970 1 1 63 LYS HE3 H -41.479 -11.990 0.262 1.00 . A A . 63 LYS HE3 1 1
3 7971 1 1 63 LYS HG2 H -40.015 -13.936 2.258 1.00 . A A . 63 LYS HG2 1 1
3 7972 1 1 63 LYS HG3 H -39.807 -12.195 2.066 1.00 . A A . 63 LYS HG3 1 1
3 7973 1 1 63 LYS HZ1 H -40.961 -12.561 -2.072 1.00 . A A . 63 LYS HZ1 1 1
3 7974 1 1 63 LYS HZ2 H -42.563 -12.881 -1.662 1.00 . A A . 63 LYS HZ2 1 1
3 7975 1 1 63 LYS HZ3 H -41.477 -14.140 -1.771 1.00 . A A . 63 LYS HZ3 1 1
3 7976 1 1 63 LYS N N -37.987 -15.715 2.425 1.00 . A A . 63 LYS N 1 1
3 7977 1 1 63 LYS NZ N -41.578 -13.148 -1.475 1.00 . A A . 63 LYS NZ 1 1
3 7978 1 1 63 LYS O O -35.228 -14.094 0.817 1.00 . A A . 63 LYS O 1 1
3 7979 1 1 64 ALA C C -33.231 -16.467 2.450 1.00 . A A . 64 ALA C 1 1
3 7980 1 1 64 ALA CA C -33.981 -15.225 2.962 1.00 . A A . 64 ALA CA 1 1
3 7981 1 1 64 ALA CB C -33.749 -14.994 4.423 1.00 . A A . 64 ALA CB 1 1
3 7982 1 1 64 ALA H H -35.962 -15.752 3.323 1.00 . A A . 64 ALA H 1 1
3 7983 1 1 64 ALA HA H -33.619 -14.358 2.436 1.00 . A A . 64 ALA HA 1 1
3 7984 1 1 64 ALA HB1 H -32.700 -14.809 4.599 1.00 . A A . 64 ALA HB1 1 1
3 7985 1 1 64 ALA HB2 H -34.057 -15.868 4.977 1.00 . A A . 64 ALA HB2 1 1
3 7986 1 1 64 ALA HB3 H -34.324 -14.138 4.747 1.00 . A A . 64 ALA HB3 1 1
3 7987 1 1 64 ALA N N -35.385 -15.261 2.702 1.00 . A A . 64 ALA N 1 1
3 7988 1 1 64 ALA O O -32.078 -16.701 2.799 1.00 . A A . 64 ALA O 1 1
3 7989 1 1 65 VAL C C -32.271 -17.986 -0.058 1.00 . A A . 65 VAL C 1 1
3 7990 1 1 65 VAL CA C -33.210 -18.399 1.082 1.00 . A A . 65 VAL CA 1 1
3 7991 1 1 65 VAL CB C -34.205 -19.496 0.627 1.00 . A A . 65 VAL CB 1 1
3 7992 1 1 65 VAL CG1 C -34.975 -20.032 1.827 1.00 . A A . 65 VAL CG1 1 1
3 7993 1 1 65 VAL CG2 C -35.171 -18.967 -0.428 1.00 . A A . 65 VAL CG2 1 1
3 7994 1 1 65 VAL H H -34.779 -17.052 1.357 1.00 . A A . 65 VAL H 1 1
3 7995 1 1 65 VAL HA H -32.608 -18.788 1.888 1.00 . A A . 65 VAL HA 1 1
3 7996 1 1 65 VAL HB H -33.632 -20.307 0.199 1.00 . A A . 65 VAL HB 1 1
3 7997 1 1 65 VAL HG11 H -34.282 -20.454 2.540 1.00 . A A . 65 VAL HG11 1 1
3 7998 1 1 65 VAL HG12 H -35.665 -20.797 1.505 1.00 . A A . 65 VAL HG12 1 1
3 7999 1 1 65 VAL HG13 H -35.520 -19.225 2.291 1.00 . A A . 65 VAL HG13 1 1
3 8000 1 1 65 VAL HG21 H -35.758 -18.167 -0.001 1.00 . A A . 65 VAL HG21 1 1
3 8001 1 1 65 VAL HG22 H -35.827 -19.758 -0.756 1.00 . A A . 65 VAL HG22 1 1
3 8002 1 1 65 VAL HG23 H -34.607 -18.588 -1.268 1.00 . A A . 65 VAL HG23 1 1
3 8003 1 1 65 VAL N N -33.866 -17.250 1.630 1.00 . A A . 65 VAL N 1 1
3 8004 1 1 65 VAL O O -32.639 -17.198 -0.939 1.00 . A A . 65 VAL O 1 1
3 8005 1 1 66 GLY C C -29.452 -16.778 -0.818 1.00 . A A . 66 GLY C 1 1
3 8006 1 1 66 GLY CA C -30.071 -18.149 -1.013 1.00 . A A . 66 GLY CA 1 1
3 8007 1 1 66 GLY H H -30.834 -19.042 0.760 1.00 . A A . 66 GLY H 1 1
3 8008 1 1 66 GLY HA2 H -29.288 -18.893 -0.992 1.00 . A A . 66 GLY HA2 1 1
3 8009 1 1 66 GLY HA3 H -30.553 -18.179 -1.979 1.00 . A A . 66 GLY HA3 1 1
3 8010 1 1 66 GLY N N -31.055 -18.461 0.005 1.00 . A A . 66 GLY N 1 1
3 8011 1 1 66 GLY O O -29.081 -16.109 -1.782 1.00 . A A . 66 GLY O 1 1
3 8012 1 1 67 ILE C C -27.293 -14.941 0.392 1.00 . A A . 67 ILE C 1 1
3 8013 1 1 67 ILE CA C -28.771 -15.060 0.752 1.00 . A A . 67 ILE CA 1 1
3 8014 1 1 67 ILE CB C -29.071 -14.633 2.237 1.00 . A A . 67 ILE CB 1 1
3 8015 1 1 67 ILE CD1 C -30.887 -12.948 1.503 1.00 . A A . 67 ILE CD1 1 1
3 8016 1 1 67 ILE CG1 C -30.521 -14.139 2.380 1.00 . A A . 67 ILE CG1 1 1
3 8017 1 1 67 ILE CG2 C -28.095 -13.603 2.798 1.00 . A A . 67 ILE CG2 1 1
3 8018 1 1 67 ILE H H -29.615 -16.963 1.143 1.00 . A A . 67 ILE H 1 1
3 8019 1 1 67 ILE HA H -29.289 -14.374 0.099 1.00 . A A . 67 ILE HA 1 1
3 8020 1 1 67 ILE HB H -28.971 -15.523 2.840 1.00 . A A . 67 ILE HB 1 1
3 8021 1 1 67 ILE HD11 H -30.198 -12.137 1.683 1.00 . A A . 67 ILE HD11 1 1
3 8022 1 1 67 ILE HD12 H -31.891 -12.627 1.740 1.00 . A A . 67 ILE HD12 1 1
3 8023 1 1 67 ILE HD13 H -30.854 -13.232 0.462 1.00 . A A . 67 ILE HD13 1 1
3 8024 1 1 67 ILE HG12 H -31.193 -14.946 2.123 1.00 . A A . 67 ILE HG12 1 1
3 8025 1 1 67 ILE HG13 H -30.693 -13.858 3.408 1.00 . A A . 67 ILE HG13 1 1
3 8026 1 1 67 ILE HG21 H -27.085 -13.980 2.736 1.00 . A A . 67 ILE HG21 1 1
3 8027 1 1 67 ILE HG22 H -28.342 -13.409 3.832 1.00 . A A . 67 ILE HG22 1 1
3 8028 1 1 67 ILE HG23 H -28.177 -12.684 2.238 1.00 . A A . 67 ILE HG23 1 1
3 8029 1 1 67 ILE N N -29.326 -16.365 0.424 1.00 . A A . 67 ILE N 1 1
3 8030 1 1 67 ILE O O -26.856 -13.883 -0.062 1.00 . A A . 67 ILE O 1 1
3 8031 1 1 68 GLU C C -24.894 -15.642 -1.266 1.00 . A A . 68 GLU C 1 1
3 8032 1 1 68 GLU CA C -25.122 -15.984 0.212 1.00 . A A . 68 GLU CA 1 1
3 8033 1 1 68 GLU CB C -24.411 -17.287 0.621 1.00 . A A . 68 GLU CB 1 1
3 8034 1 1 68 GLU CD C -24.302 -19.780 0.465 1.00 . A A . 68 GLU CD 1 1
3 8035 1 1 68 GLU CG C -24.834 -18.524 -0.150 1.00 . A A . 68 GLU CG 1 1
3 8036 1 1 68 GLU H H -26.946 -16.866 0.838 1.00 . A A . 68 GLU H 1 1
3 8037 1 1 68 GLU HA H -24.715 -15.165 0.788 1.00 . A A . 68 GLU HA 1 1
3 8038 1 1 68 GLU HB2 H -23.348 -17.157 0.475 1.00 . A A . 68 GLU HB2 1 1
3 8039 1 1 68 GLU HB3 H -24.595 -17.462 1.670 1.00 . A A . 68 GLU HB3 1 1
3 8040 1 1 68 GLU HG2 H -25.911 -18.574 -0.200 1.00 . A A . 68 GLU HG2 1 1
3 8041 1 1 68 GLU HG3 H -24.446 -18.445 -1.155 1.00 . A A . 68 GLU HG3 1 1
3 8042 1 1 68 GLU N N -26.543 -16.027 0.523 1.00 . A A . 68 GLU N 1 1
3 8043 1 1 68 GLU O O -24.079 -14.792 -1.589 1.00 . A A . 68 GLU O 1 1
3 8044 1 1 68 GLU OE1 O -24.988 -20.346 1.330 1.00 . A A . 68 GLU OE1 1 1
3 8045 1 1 68 GLU OE2 O -23.193 -20.212 0.097 1.00 . A A . 68 GLU OE2 1 1
3 8046 1 1 69 SER C C -26.197 -14.647 -3.919 1.00 . A A . 69 SER C 1 1
3 8047 1 1 69 SER CA C -25.553 -15.991 -3.544 1.00 . A A . 69 SER CA 1 1
3 8048 1 1 69 SER CB C -26.155 -17.162 -4.299 1.00 . A A . 69 SER CB 1 1
3 8049 1 1 69 SER H H -26.365 -16.875 -1.856 1.00 . A A . 69 SER H 1 1
3 8050 1 1 69 SER HA H -24.498 -15.943 -3.760 1.00 . A A . 69 SER HA 1 1
3 8051 1 1 69 SER HB2 H -26.325 -16.877 -5.326 1.00 . A A . 69 SER HB2 1 1
3 8052 1 1 69 SER HB3 H -25.480 -18.005 -4.261 1.00 . A A . 69 SER HB3 1 1
3 8053 1 1 69 SER HG H -28.078 -16.969 -4.068 1.00 . A A . 69 SER HG 1 1
3 8054 1 1 69 SER N N -25.675 -16.239 -2.140 1.00 . A A . 69 SER N 1 1
3 8055 1 1 69 SER O O -25.753 -13.968 -4.844 1.00 . A A . 69 SER O 1 1
3 8056 1 1 69 SER OG O -27.391 -17.540 -3.706 1.00 . A A . 69 SER OG 1 1
3 8057 1 1 70 ARG C C -26.931 -11.848 -3.101 1.00 . A A . 70 ARG C 1 1
3 8058 1 1 70 ARG CA C -27.903 -12.987 -3.356 1.00 . A A . 70 ARG CA 1 1
3 8059 1 1 70 ARG CB C -29.086 -12.874 -2.383 1.00 . A A . 70 ARG CB 1 1
3 8060 1 1 70 ARG CD C -30.845 -11.724 -3.771 1.00 . A A . 70 ARG CD 1 1
3 8061 1 1 70 ARG CG C -29.948 -11.629 -2.553 1.00 . A A . 70 ARG CG 1 1
3 8062 1 1 70 ARG CZ C -33.158 -12.663 -3.746 1.00 . A A . 70 ARG CZ 1 1
3 8063 1 1 70 ARG H H -27.533 -14.865 -2.459 1.00 . A A . 70 ARG H 1 1
3 8064 1 1 70 ARG HA H -28.250 -12.924 -4.372 1.00 . A A . 70 ARG HA 1 1
3 8065 1 1 70 ARG HB2 H -29.720 -13.740 -2.511 1.00 . A A . 70 ARG HB2 1 1
3 8066 1 1 70 ARG HB3 H -28.695 -12.878 -1.376 1.00 . A A . 70 ARG HB3 1 1
3 8067 1 1 70 ARG HD2 H -31.363 -10.784 -3.896 1.00 . A A . 70 ARG HD2 1 1
3 8068 1 1 70 ARG HD3 H -30.235 -11.918 -4.639 1.00 . A A . 70 ARG HD3 1 1
3 8069 1 1 70 ARG HE H -31.467 -13.704 -3.426 1.00 . A A . 70 ARG HE 1 1
3 8070 1 1 70 ARG HG2 H -30.567 -11.510 -1.676 1.00 . A A . 70 ARG HG2 1 1
3 8071 1 1 70 ARG HG3 H -29.301 -10.772 -2.659 1.00 . A A . 70 ARG HG3 1 1
3 8072 1 1 70 ARG HH11 H -33.135 -10.655 -4.195 1.00 . A A . 70 ARG HH11 1 1
3 8073 1 1 70 ARG HH12 H -34.663 -11.347 -4.138 1.00 . A A . 70 ARG HH12 1 1
3 8074 1 1 70 ARG HH21 H -33.577 -14.609 -3.357 1.00 . A A . 70 ARG HH21 1 1
3 8075 1 1 70 ARG HH22 H -34.954 -13.644 -3.648 1.00 . A A . 70 ARG HH22 1 1
3 8076 1 1 70 ARG N N -27.216 -14.260 -3.163 1.00 . A A . 70 ARG N 1 1
3 8077 1 1 70 ARG NE N -31.831 -12.811 -3.626 1.00 . A A . 70 ARG NE 1 1
3 8078 1 1 70 ARG NH1 N -33.678 -11.488 -4.039 1.00 . A A . 70 ARG NH1 1 1
3 8079 1 1 70 ARG NH2 N -33.956 -13.706 -3.574 1.00 . A A . 70 ARG NH2 1 1
3 8080 1 1 70 ARG O O -26.811 -10.917 -3.902 1.00 . A A . 70 ARG O 1 1
3 8081 1 1 71 LEU C C -24.109 -10.934 -2.583 1.00 . A A . 71 LEU C 1 1
3 8082 1 1 71 LEU CA C -25.248 -10.957 -1.610 1.00 . A A . 71 LEU CA 1 1
3 8083 1 1 71 LEU CB C -24.766 -11.162 -0.167 1.00 . A A . 71 LEU CB 1 1
3 8084 1 1 71 LEU CD1 C -27.087 -10.739 0.778 1.00 . A A . 71 LEU CD1 1 1
3 8085 1 1 71 LEU CD2 C -25.150 -10.972 2.304 1.00 . A A . 71 LEU CD2 1 1
3 8086 1 1 71 LEU CG C -25.602 -10.484 0.945 1.00 . A A . 71 LEU CG 1 1
3 8087 1 1 71 LEU H H -26.375 -12.720 -1.398 1.00 . A A . 71 LEU H 1 1
3 8088 1 1 71 LEU HA H -25.743 -10.000 -1.673 1.00 . A A . 71 LEU HA 1 1
3 8089 1 1 71 LEU HB2 H -24.749 -12.224 0.029 1.00 . A A . 71 LEU HB2 1 1
3 8090 1 1 71 LEU HB3 H -23.754 -10.791 -0.097 1.00 . A A . 71 LEU HB3 1 1
3 8091 1 1 71 LEU HD11 H -27.432 -10.272 -0.134 1.00 . A A . 71 LEU HD11 1 1
3 8092 1 1 71 LEU HD12 H -27.626 -10.342 1.625 1.00 . A A . 71 LEU HD12 1 1
3 8093 1 1 71 LEU HD13 H -27.248 -11.804 0.708 1.00 . A A . 71 LEU HD13 1 1
3 8094 1 1 71 LEU HD21 H -25.292 -12.041 2.365 1.00 . A A . 71 LEU HD21 1 1
3 8095 1 1 71 LEU HD22 H -25.737 -10.490 3.072 1.00 . A A . 71 LEU HD22 1 1
3 8096 1 1 71 LEU HD23 H -24.107 -10.735 2.446 1.00 . A A . 71 LEU HD23 1 1
3 8097 1 1 71 LEU HG H -25.441 -9.417 0.907 1.00 . A A . 71 LEU HG 1 1
3 8098 1 1 71 LEU N N -26.228 -11.947 -1.992 1.00 . A A . 71 LEU N 1 1
3 8099 1 1 71 LEU O O -23.638 -9.878 -2.935 1.00 . A A . 71 LEU O 1 1
3 8100 1 1 72 LEU C C -23.071 -11.472 -5.338 1.00 . A A . 72 LEU C 1 1
3 8101 1 1 72 LEU CA C -22.669 -12.185 -4.072 1.00 . A A . 72 LEU CA 1 1
3 8102 1 1 72 LEU CB C -22.296 -13.633 -4.392 1.00 . A A . 72 LEU CB 1 1
3 8103 1 1 72 LEU CD1 C -21.078 -14.089 -2.224 1.00 . A A . 72 LEU CD1 1 1
3 8104 1 1 72 LEU CD2 C -20.835 -15.637 -4.163 1.00 . A A . 72 LEU CD2 1 1
3 8105 1 1 72 LEU CG C -21.032 -14.195 -3.737 1.00 . A A . 72 LEU CG 1 1
3 8106 1 1 72 LEU H H -24.135 -12.919 -2.724 1.00 . A A . 72 LEU H 1 1
3 8107 1 1 72 LEU HA H -21.803 -11.679 -3.676 1.00 . A A . 72 LEU HA 1 1
3 8108 1 1 72 LEU HB2 H -23.126 -14.257 -4.094 1.00 . A A . 72 LEU HB2 1 1
3 8109 1 1 72 LEU HB3 H -22.187 -13.719 -5.463 1.00 . A A . 72 LEU HB3 1 1
3 8110 1 1 72 LEU HD11 H -20.172 -14.500 -1.806 1.00 . A A . 72 LEU HD11 1 1
3 8111 1 1 72 LEU HD12 H -21.930 -14.641 -1.854 1.00 . A A . 72 LEU HD12 1 1
3 8112 1 1 72 LEU HD13 H -21.169 -13.052 -1.938 1.00 . A A . 72 LEU HD13 1 1
3 8113 1 1 72 LEU HD21 H -21.683 -16.228 -3.852 1.00 . A A . 72 LEU HD21 1 1
3 8114 1 1 72 LEU HD22 H -19.941 -16.016 -3.693 1.00 . A A . 72 LEU HD22 1 1
3 8115 1 1 72 LEU HD23 H -20.728 -15.687 -5.236 1.00 . A A . 72 LEU HD23 1 1
3 8116 1 1 72 LEU HG H -20.177 -13.633 -4.082 1.00 . A A . 72 LEU HG 1 1
3 8117 1 1 72 LEU N N -23.715 -12.098 -3.062 1.00 . A A . 72 LEU N 1 1
3 8118 1 1 72 LEU O O -22.293 -10.694 -5.882 1.00 . A A . 72 LEU O 1 1
3 8119 1 1 73 ALA C C -24.935 -9.599 -6.887 1.00 . A A . 73 ALA C 1 1
3 8120 1 1 73 ALA CA C -24.765 -11.102 -7.012 1.00 . A A . 73 ALA CA 1 1
3 8121 1 1 73 ALA CB C -26.035 -11.775 -7.504 1.00 . A A . 73 ALA CB 1 1
3 8122 1 1 73 ALA H H -24.891 -12.309 -5.292 1.00 . A A . 73 ALA H 1 1
3 8123 1 1 73 ALA HA H -23.989 -11.258 -7.742 1.00 . A A . 73 ALA HA 1 1
3 8124 1 1 73 ALA HB1 H -26.296 -11.387 -8.478 1.00 . A A . 73 ALA HB1 1 1
3 8125 1 1 73 ALA HB2 H -26.837 -11.576 -6.809 1.00 . A A . 73 ALA HB2 1 1
3 8126 1 1 73 ALA HB3 H -25.874 -12.840 -7.573 1.00 . A A . 73 ALA HB3 1 1
3 8127 1 1 73 ALA N N -24.292 -11.701 -5.785 1.00 . A A . 73 ALA N 1 1
3 8128 1 1 73 ALA O O -24.721 -8.868 -7.844 1.00 . A A . 73 ALA O 1 1
3 8129 1 1 74 ILE C C -24.065 -7.074 -5.371 1.00 . A A . 74 ILE C 1 1
3 8130 1 1 74 ILE CA C -25.435 -7.705 -5.563 1.00 . A A . 74 ILE CA 1 1
3 8131 1 1 74 ILE CB C -26.396 -7.321 -4.407 1.00 . A A . 74 ILE CB 1 1
3 8132 1 1 74 ILE CD1 C -28.803 -7.600 -3.598 1.00 . A A . 74 ILE CD1 1 1
3 8133 1 1 74 ILE CG1 C -27.797 -7.873 -4.691 1.00 . A A . 74 ILE CG1 1 1
3 8134 1 1 74 ILE CG2 C -26.447 -5.798 -4.217 1.00 . A A . 74 ILE CG2 1 1
3 8135 1 1 74 ILE H H -25.542 -9.748 -5.009 1.00 . A A . 74 ILE H 1 1
3 8136 1 1 74 ILE HA H -25.828 -7.332 -6.494 1.00 . A A . 74 ILE HA 1 1
3 8137 1 1 74 ILE HB H -26.026 -7.764 -3.494 1.00 . A A . 74 ILE HB 1 1
3 8138 1 1 74 ILE HD11 H -29.758 -8.019 -3.880 1.00 . A A . 74 ILE HD11 1 1
3 8139 1 1 74 ILE HD12 H -28.905 -6.534 -3.457 1.00 . A A . 74 ILE HD12 1 1
3 8140 1 1 74 ILE HD13 H -28.468 -8.055 -2.677 1.00 . A A . 74 ILE HD13 1 1
3 8141 1 1 74 ILE HG12 H -28.175 -7.431 -5.601 1.00 . A A . 74 ILE HG12 1 1
3 8142 1 1 74 ILE HG13 H -27.730 -8.943 -4.822 1.00 . A A . 74 ILE HG13 1 1
3 8143 1 1 74 ILE HG21 H -27.122 -5.556 -3.409 1.00 . A A . 74 ILE HG21 1 1
3 8144 1 1 74 ILE HG22 H -26.795 -5.335 -5.128 1.00 . A A . 74 ILE HG22 1 1
3 8145 1 1 74 ILE HG23 H -25.457 -5.431 -3.985 1.00 . A A . 74 ILE HG23 1 1
3 8146 1 1 74 ILE N N -25.313 -9.130 -5.738 1.00 . A A . 74 ILE N 1 1
3 8147 1 1 74 ILE O O -23.755 -6.037 -5.967 1.00 . A A . 74 ILE O 1 1
3 8148 1 1 75 ALA C C -21.030 -7.201 -5.521 1.00 . A A . 75 ALA C 1 1
3 8149 1 1 75 ALA CA C -21.931 -7.209 -4.306 1.00 . A A . 75 ALA CA 1 1
3 8150 1 1 75 ALA CB C -21.296 -7.933 -3.146 1.00 . A A . 75 ALA CB 1 1
3 8151 1 1 75 ALA H H -23.472 -8.614 -4.239 1.00 . A A . 75 ALA H 1 1
3 8152 1 1 75 ALA HA H -22.085 -6.181 -4.012 1.00 . A A . 75 ALA HA 1 1
3 8153 1 1 75 ALA HB1 H -21.967 -7.912 -2.300 1.00 . A A . 75 ALA HB1 1 1
3 8154 1 1 75 ALA HB2 H -20.368 -7.447 -2.887 1.00 . A A . 75 ALA HB2 1 1
3 8155 1 1 75 ALA HB3 H -21.108 -8.957 -3.431 1.00 . A A . 75 ALA HB3 1 1
3 8156 1 1 75 ALA N N -23.225 -7.736 -4.610 1.00 . A A . 75 ALA N 1 1
3 8157 1 1 75 ALA O O -20.236 -6.301 -5.663 1.00 . A A . 75 ALA O 1 1
3 8158 1 1 76 LYS C C -20.727 -7.000 -8.491 1.00 . A A . 76 LYS C 1 1
3 8159 1 1 76 LYS CA C -20.384 -8.212 -7.635 1.00 . A A . 76 LYS CA 1 1
3 8160 1 1 76 LYS CB C -20.549 -9.521 -8.456 1.00 . A A . 76 LYS CB 1 1
3 8161 1 1 76 LYS CD C -22.011 -11.098 -9.811 1.00 . A A . 76 LYS CD 1 1
3 8162 1 1 76 LYS CE C -21.185 -11.022 -11.100 1.00 . A A . 76 LYS CE 1 1
3 8163 1 1 76 LYS CG C -21.947 -9.801 -8.996 1.00 . A A . 76 LYS CG 1 1
3 8164 1 1 76 LYS H H -21.727 -8.976 -6.198 1.00 . A A . 76 LYS H 1 1
3 8165 1 1 76 LYS HA H -19.358 -8.132 -7.309 1.00 . A A . 76 LYS HA 1 1
3 8166 1 1 76 LYS HB2 H -19.874 -9.464 -9.293 1.00 . A A . 76 LYS HB2 1 1
3 8167 1 1 76 LYS HB3 H -20.249 -10.350 -7.834 1.00 . A A . 76 LYS HB3 1 1
3 8168 1 1 76 LYS HD2 H -21.631 -11.909 -9.208 1.00 . A A . 76 LYS HD2 1 1
3 8169 1 1 76 LYS HD3 H -23.041 -11.297 -10.066 1.00 . A A . 76 LYS HD3 1 1
3 8170 1 1 76 LYS HE2 H -20.164 -10.773 -10.852 1.00 . A A . 76 LYS HE2 1 1
3 8171 1 1 76 LYS HE3 H -21.206 -11.992 -11.573 1.00 . A A . 76 LYS HE3 1 1
3 8172 1 1 76 LYS HG2 H -22.625 -9.871 -8.159 1.00 . A A . 76 LYS HG2 1 1
3 8173 1 1 76 LYS HG3 H -22.248 -8.975 -9.623 1.00 . A A . 76 LYS HG3 1 1
3 8174 1 1 76 LYS HZ1 H -21.055 -9.882 -12.854 1.00 . A A . 76 LYS HZ1 1 1
3 8175 1 1 76 LYS HZ2 H -21.822 -9.066 -11.627 1.00 . A A . 76 LYS HZ2 1 1
3 8176 1 1 76 LYS HZ3 H -22.646 -10.247 -12.433 1.00 . A A . 76 LYS HZ3 1 1
3 8177 1 1 76 LYS N N -21.155 -8.205 -6.403 1.00 . A A . 76 LYS N 1 1
3 8178 1 1 76 LYS NZ N -21.708 -10.015 -12.057 1.00 . A A . 76 LYS NZ 1 1
3 8179 1 1 76 LYS O O -19.837 -6.331 -9.003 1.00 . A A . 76 LYS O 1 1
3 8180 1 1 77 GLU C C -22.021 -4.270 -8.751 1.00 . A A . 77 GLU C 1 1
3 8181 1 1 77 GLU CA C -22.445 -5.558 -9.388 1.00 . A A . 77 GLU CA 1 1
3 8182 1 1 77 GLU CB C -23.954 -5.583 -9.663 1.00 . A A . 77 GLU CB 1 1
3 8183 1 1 77 GLU CD C -23.743 -7.533 -11.285 1.00 . A A . 77 GLU CD 1 1
3 8184 1 1 77 GLU CG C -24.334 -6.172 -11.021 1.00 . A A . 77 GLU CG 1 1
3 8185 1 1 77 GLU H H -22.695 -7.247 -8.151 1.00 . A A . 77 GLU H 1 1
3 8186 1 1 77 GLU HA H -21.924 -5.638 -10.329 1.00 . A A . 77 GLU HA 1 1
3 8187 1 1 77 GLU HB2 H -24.436 -6.167 -8.892 1.00 . A A . 77 GLU HB2 1 1
3 8188 1 1 77 GLU HB3 H -24.326 -4.569 -9.617 1.00 . A A . 77 GLU HB3 1 1
3 8189 1 1 77 GLU HG2 H -25.409 -6.257 -11.074 1.00 . A A . 77 GLU HG2 1 1
3 8190 1 1 77 GLU HG3 H -23.996 -5.495 -11.791 1.00 . A A . 77 GLU HG3 1 1
3 8191 1 1 77 GLU N N -22.019 -6.694 -8.602 1.00 . A A . 77 GLU N 1 1
3 8192 1 1 77 GLU O O -21.557 -3.355 -9.429 1.00 . A A . 77 GLU O 1 1
3 8193 1 1 77 GLU OE1 O -22.555 -7.610 -11.623 1.00 . A A . 77 GLU OE1 1 1
3 8194 1 1 77 GLU OE2 O -24.458 -8.551 -11.177 1.00 . A A . 77 GLU OE2 1 1
3 8195 1 1 78 PHE C C -20.260 -2.808 -6.779 1.00 . A A . 78 PHE C 1 1
3 8196 1 1 78 PHE CA C -21.765 -3.047 -6.711 1.00 . A A . 78 PHE CA 1 1
3 8197 1 1 78 PHE CB C -22.252 -3.150 -5.265 1.00 . A A . 78 PHE CB 1 1
3 8198 1 1 78 PHE CD1 C -22.933 -0.833 -4.647 1.00 . A A . 78 PHE CD1 1 1
3 8199 1 1 78 PHE CD2 C -21.020 -1.770 -3.578 1.00 . A A . 78 PHE CD2 1 1
3 8200 1 1 78 PHE CE1 C -22.770 0.328 -3.935 1.00 . A A . 78 PHE CE1 1 1
3 8201 1 1 78 PHE CE2 C -20.851 -0.612 -2.861 1.00 . A A . 78 PHE CE2 1 1
3 8202 1 1 78 PHE CG C -22.063 -1.894 -4.479 1.00 . A A . 78 PHE CG 1 1
3 8203 1 1 78 PHE CZ C -21.730 0.443 -3.040 1.00 . A A . 78 PHE CZ 1 1
3 8204 1 1 78 PHE H H -22.462 -5.009 -6.968 1.00 . A A . 78 PHE H 1 1
3 8205 1 1 78 PHE HA H -22.253 -2.213 -7.188 1.00 . A A . 78 PHE HA 1 1
3 8206 1 1 78 PHE HB2 H -23.305 -3.391 -5.261 1.00 . A A . 78 PHE HB2 1 1
3 8207 1 1 78 PHE HB3 H -21.707 -3.941 -4.770 1.00 . A A . 78 PHE HB3 1 1
3 8208 1 1 78 PHE HD1 H -23.750 -0.926 -5.348 1.00 . A A . 78 PHE HD1 1 1
3 8209 1 1 78 PHE HD2 H -20.334 -2.594 -3.439 1.00 . A A . 78 PHE HD2 1 1
3 8210 1 1 78 PHE HE1 H -23.456 1.151 -4.076 1.00 . A A . 78 PHE HE1 1 1
3 8211 1 1 78 PHE HE2 H -20.031 -0.532 -2.162 1.00 . A A . 78 PHE HE2 1 1
3 8212 1 1 78 PHE HZ H -21.610 1.360 -2.485 1.00 . A A . 78 PHE HZ 1 1
3 8213 1 1 78 PHE N N -22.121 -4.221 -7.449 1.00 . A A . 78 PHE N 1 1
3 8214 1 1 78 PHE O O -19.819 -1.684 -6.980 1.00 . A A . 78 PHE O 1 1
3 8215 1 1 79 HIS C C -17.610 -3.316 -8.088 1.00 . A A . 79 HIS C 1 1
3 8216 1 1 79 HIS CA C -18.037 -3.814 -6.715 1.00 . A A . 79 HIS CA 1 1
3 8217 1 1 79 HIS CB C -17.454 -5.220 -6.460 1.00 . A A . 79 HIS CB 1 1
3 8218 1 1 79 HIS CD2 C -15.113 -5.329 -5.400 1.00 . A A . 79 HIS CD2 1 1
3 8219 1 1 79 HIS CE1 C -13.976 -5.442 -7.242 1.00 . A A . 79 HIS CE1 1 1
3 8220 1 1 79 HIS CG C -15.958 -5.305 -6.448 1.00 . A A . 79 HIS CG 1 1
3 8221 1 1 79 HIS H H -19.911 -4.753 -6.508 1.00 . A A . 79 HIS H 1 1
3 8222 1 1 79 HIS HA H -17.682 -3.135 -5.955 1.00 . A A . 79 HIS HA 1 1
3 8223 1 1 79 HIS HB2 H -17.803 -5.572 -5.501 1.00 . A A . 79 HIS HB2 1 1
3 8224 1 1 79 HIS HB3 H -17.822 -5.889 -7.225 1.00 . A A . 79 HIS HB3 1 1
3 8225 1 1 79 HIS HD2 H -15.379 -5.299 -4.355 1.00 . A A . 79 HIS HD2 1 1
3 8226 1 1 79 HIS HE1 H -13.151 -5.476 -7.939 1.00 . A A . 79 HIS HE1 1 1
3 8227 1 1 79 HIS HE2 H -13.116 -5.892 -5.454 1.00 . A A . 79 HIS HE2 1 1
3 8228 1 1 79 HIS N N -19.493 -3.871 -6.652 1.00 . A A . 79 HIS N 1 1
3 8229 1 1 79 HIS ND1 N -15.236 -5.381 -7.607 1.00 . A A . 79 HIS ND1 1 1
3 8230 1 1 79 HIS NE2 N -13.846 -5.420 -5.915 1.00 . A A . 79 HIS NE2 1 1
3 8231 1 1 79 HIS O O -16.836 -2.358 -8.211 1.00 . A A . 79 HIS O 1 1
3 8232 1 1 80 LYS C C -18.230 -2.209 -10.862 1.00 . A A . 80 LYS C 1 1
3 8233 1 1 80 LYS CA C -17.883 -3.648 -10.477 1.00 . A A . 80 LYS CA 1 1
3 8234 1 1 80 LYS CB C -18.617 -4.670 -11.356 1.00 . A A . 80 LYS CB 1 1
3 8235 1 1 80 LYS CD C -19.097 -5.668 -13.621 1.00 . A A . 80 LYS CD 1 1
3 8236 1 1 80 LYS CE C -20.588 -5.839 -13.301 1.00 . A A . 80 LYS CE 1 1
3 8237 1 1 80 LYS CG C -18.459 -4.501 -12.860 1.00 . A A . 80 LYS CG 1 1
3 8238 1 1 80 LYS H H -18.895 -4.583 -8.892 1.00 . A A . 80 LYS H 1 1
3 8239 1 1 80 LYS HA H -16.821 -3.794 -10.605 1.00 . A A . 80 LYS HA 1 1
3 8240 1 1 80 LYS HB2 H -18.268 -5.659 -11.099 1.00 . A A . 80 LYS HB2 1 1
3 8241 1 1 80 LYS HB3 H -19.668 -4.607 -11.118 1.00 . A A . 80 LYS HB3 1 1
3 8242 1 1 80 LYS HD2 H -18.993 -5.490 -14.681 1.00 . A A . 80 LYS HD2 1 1
3 8243 1 1 80 LYS HD3 H -18.572 -6.575 -13.360 1.00 . A A . 80 LYS HD3 1 1
3 8244 1 1 80 LYS HE2 H -20.958 -6.696 -13.843 1.00 . A A . 80 LYS HE2 1 1
3 8245 1 1 80 LYS HE3 H -20.705 -6.017 -12.242 1.00 . A A . 80 LYS HE3 1 1
3 8246 1 1 80 LYS HG2 H -18.937 -3.580 -13.159 1.00 . A A . 80 LYS HG2 1 1
3 8247 1 1 80 LYS HG3 H -17.408 -4.457 -13.104 1.00 . A A . 80 LYS HG3 1 1
3 8248 1 1 80 LYS HZ1 H -22.397 -4.808 -13.462 1.00 . A A . 80 LYS HZ1 1 1
3 8249 1 1 80 LYS HZ2 H -21.332 -4.532 -14.722 1.00 . A A . 80 LYS HZ2 1 1
3 8250 1 1 80 LYS HZ3 H -21.061 -3.785 -13.256 1.00 . A A . 80 LYS HZ3 1 1
3 8251 1 1 80 LYS N N -18.200 -3.917 -9.098 1.00 . A A . 80 LYS N 1 1
3 8252 1 1 80 LYS NZ N -21.393 -4.666 -13.691 1.00 . A A . 80 LYS NZ 1 1
3 8253 1 1 80 LYS O O -17.504 -1.566 -11.610 1.00 . A A . 80 LYS O 1 1
3 8254 1 1 81 LEU C C -19.024 0.699 -9.784 1.00 . A A . 81 LEU C 1 1
3 8255 1 1 81 LEU CA C -19.746 -0.363 -10.630 1.00 . A A . 81 LEU CA 1 1
3 8256 1 1 81 LEU CB C -21.266 -0.238 -10.502 1.00 . A A . 81 LEU CB 1 1
3 8257 1 1 81 LEU CD1 C -23.585 -0.893 -11.221 1.00 . A A . 81 LEU CD1 1 1
3 8258 1 1 81 LEU CD2 C -21.785 -0.658 -12.940 1.00 . A A . 81 LEU CD2 1 1
3 8259 1 1 81 LEU CG C -22.101 -1.060 -11.502 1.00 . A A . 81 LEU CG 1 1
3 8260 1 1 81 LEU H H -19.840 -2.257 -9.712 1.00 . A A . 81 LEU H 1 1
3 8261 1 1 81 LEU HA H -19.481 -0.200 -11.661 1.00 . A A . 81 LEU HA 1 1
3 8262 1 1 81 LEU HB2 H -21.540 -0.541 -9.502 1.00 . A A . 81 LEU HB2 1 1
3 8263 1 1 81 LEU HB3 H -21.526 0.802 -10.621 1.00 . A A . 81 LEU HB3 1 1
3 8264 1 1 81 LEU HD11 H -23.802 -1.244 -10.223 1.00 . A A . 81 LEU HD11 1 1
3 8265 1 1 81 LEU HD12 H -24.152 -1.467 -11.937 1.00 . A A . 81 LEU HD12 1 1
3 8266 1 1 81 LEU HD13 H -23.854 0.150 -11.300 1.00 . A A . 81 LEU HD13 1 1
3 8267 1 1 81 LEU HD21 H -20.751 -0.867 -13.163 1.00 . A A . 81 LEU HD21 1 1
3 8268 1 1 81 LEU HD22 H -21.982 0.395 -13.073 1.00 . A A . 81 LEU HD22 1 1
3 8269 1 1 81 LEU HD23 H -22.416 -1.222 -13.612 1.00 . A A . 81 LEU HD23 1 1
3 8270 1 1 81 LEU HG H -21.860 -2.106 -11.378 1.00 . A A . 81 LEU HG 1 1
3 8271 1 1 81 LEU N N -19.311 -1.704 -10.326 1.00 . A A . 81 LEU N 1 1
3 8272 1 1 81 LEU O O -18.664 1.768 -10.292 1.00 . A A . 81 LEU O 1 1
3 8273 1 1 82 LYS C C -16.650 1.472 -7.890 1.00 . A A . 82 LYS C 1 1
3 8274 1 1 82 LYS CA C -18.141 1.313 -7.575 1.00 . A A . 82 LYS CA 1 1
3 8275 1 1 82 LYS CB C -18.282 0.839 -6.120 1.00 . A A . 82 LYS CB 1 1
3 8276 1 1 82 LYS CD C -17.542 1.277 -3.727 1.00 . A A . 82 LYS CD 1 1
3 8277 1 1 82 LYS CE C -16.423 0.246 -3.735 1.00 . A A . 82 LYS CE 1 1
3 8278 1 1 82 LYS CG C -17.782 1.864 -5.104 1.00 . A A . 82 LYS CG 1 1
3 8279 1 1 82 LYS H H -19.069 -0.490 -8.170 1.00 . A A . 82 LYS H 1 1
3 8280 1 1 82 LYS HA H -18.636 2.265 -7.680 1.00 . A A . 82 LYS HA 1 1
3 8281 1 1 82 LYS HB2 H -19.322 0.631 -5.917 1.00 . A A . 82 LYS HB2 1 1
3 8282 1 1 82 LYS HB3 H -17.713 -0.070 -5.996 1.00 . A A . 82 LYS HB3 1 1
3 8283 1 1 82 LYS HD2 H -17.265 2.077 -3.054 1.00 . A A . 82 LYS HD2 1 1
3 8284 1 1 82 LYS HD3 H -18.452 0.811 -3.376 1.00 . A A . 82 LYS HD3 1 1
3 8285 1 1 82 LYS HE2 H -16.763 -0.643 -4.246 1.00 . A A . 82 LYS HE2 1 1
3 8286 1 1 82 LYS HE3 H -15.568 0.656 -4.251 1.00 . A A . 82 LYS HE3 1 1
3 8287 1 1 82 LYS HG2 H -16.853 2.281 -5.464 1.00 . A A . 82 LYS HG2 1 1
3 8288 1 1 82 LYS HG3 H -18.515 2.655 -5.028 1.00 . A A . 82 LYS HG3 1 1
3 8289 1 1 82 LYS HZ1 H -15.376 -0.950 -2.405 1.00 . A A . 82 LYS HZ1 1 1
3 8290 1 1 82 LYS HZ2 H -16.832 -0.388 -1.767 1.00 . A A . 82 LYS HZ2 1 1
3 8291 1 1 82 LYS HZ3 H -15.463 0.626 -1.911 1.00 . A A . 82 LYS HZ3 1 1
3 8292 1 1 82 LYS N N -18.787 0.389 -8.511 1.00 . A A . 82 LYS N 1 1
3 8293 1 1 82 LYS NZ N -16.021 -0.135 -2.368 1.00 . A A . 82 LYS NZ 1 1
3 8294 1 1 82 LYS O O -16.017 2.441 -7.466 1.00 . A A . 82 LYS O 1 1
3 8295 1 1 83 SER C C -14.095 1.712 -9.465 1.00 . A A . 83 SER C 1 1
3 8296 1 1 83 SER CA C -14.685 0.403 -8.916 1.00 . A A . 83 SER CA 1 1
3 8297 1 1 83 SER CB C -14.484 -0.728 -9.925 1.00 . A A . 83 SER CB 1 1
3 8298 1 1 83 SER H H -16.695 -0.192 -8.961 1.00 . A A . 83 SER H 1 1
3 8299 1 1 83 SER HA H -14.170 0.134 -8.008 1.00 . A A . 83 SER HA 1 1
3 8300 1 1 83 SER HB2 H -13.435 -0.919 -10.100 1.00 . A A . 83 SER HB2 1 1
3 8301 1 1 83 SER HB3 H -14.924 -1.626 -9.517 1.00 . A A . 83 SER HB3 1 1
3 8302 1 1 83 SER HG H -15.935 -0.996 -11.235 1.00 . A A . 83 SER HG 1 1
3 8303 1 1 83 SER N N -16.109 0.506 -8.604 1.00 . A A . 83 SER N 1 1
3 8304 1 1 83 SER O O -12.950 2.027 -9.223 1.00 . A A . 83 SER O 1 1
3 8305 1 1 83 SER OG O -15.155 -0.428 -11.149 1.00 . A A . 83 SER OG 1 1
3 8306 1 1 84 VAL C C -14.502 4.882 -9.761 1.00 . A A . 84 VAL C 1 1
3 8307 1 1 84 VAL CA C -14.437 3.699 -10.762 1.00 . A A . 84 VAL CA 1 1
3 8308 1 1 84 VAL CB C -15.229 4.033 -12.059 1.00 . A A . 84 VAL CB 1 1
3 8309 1 1 84 VAL CG1 C -16.691 4.307 -11.766 1.00 . A A . 84 VAL CG1 1 1
3 8310 1 1 84 VAL CG2 C -14.601 5.186 -12.832 1.00 . A A . 84 VAL CG2 1 1
3 8311 1 1 84 VAL H H -15.818 2.165 -10.297 1.00 . A A . 84 VAL H 1 1
3 8312 1 1 84 VAL HA H -13.409 3.521 -11.030 1.00 . A A . 84 VAL HA 1 1
3 8313 1 1 84 VAL HB H -15.193 3.151 -12.681 1.00 . A A . 84 VAL HB 1 1
3 8314 1 1 84 VAL HG11 H -16.772 5.143 -11.086 1.00 . A A . 84 VAL HG11 1 1
3 8315 1 1 84 VAL HG12 H -17.144 3.433 -11.320 1.00 . A A . 84 VAL HG12 1 1
3 8316 1 1 84 VAL HG13 H -17.197 4.546 -12.689 1.00 . A A . 84 VAL HG13 1 1
3 8317 1 1 84 VAL HG21 H -14.580 6.067 -12.209 1.00 . A A . 84 VAL HG21 1 1
3 8318 1 1 84 VAL HG22 H -15.188 5.385 -13.717 1.00 . A A . 84 VAL HG22 1 1
3 8319 1 1 84 VAL HG23 H -13.593 4.923 -13.120 1.00 . A A . 84 VAL HG23 1 1
3 8320 1 1 84 VAL N N -14.897 2.469 -10.171 1.00 . A A . 84 VAL N 1 1
3 8321 1 1 84 VAL O O -13.787 5.854 -9.905 1.00 . A A . 84 VAL O 1 1
3 8322 1 1 85 LEU C C -14.546 5.829 -6.637 1.00 . A A . 85 LEU C 1 1
3 8323 1 1 85 LEU CA C -15.539 5.864 -7.805 1.00 . A A . 85 LEU CA 1 1
3 8324 1 1 85 LEU CB C -16.994 5.888 -7.307 1.00 . A A . 85 LEU CB 1 1
3 8325 1 1 85 LEU CD1 C -17.213 8.391 -7.011 1.00 . A A . 85 LEU CD1 1 1
3 8326 1 1 85 LEU CD2 C -18.801 6.843 -5.842 1.00 . A A . 85 LEU CD2 1 1
3 8327 1 1 85 LEU CG C -17.378 7.027 -6.346 1.00 . A A . 85 LEU CG 1 1
3 8328 1 1 85 LEU H H -15.775 3.911 -8.568 1.00 . A A . 85 LEU H 1 1
3 8329 1 1 85 LEU HA H -15.354 6.747 -8.392 1.00 . A A . 85 LEU HA 1 1
3 8330 1 1 85 LEU HB2 H -17.639 5.949 -8.172 1.00 . A A . 85 LEU HB2 1 1
3 8331 1 1 85 LEU HB3 H -17.191 4.949 -6.810 1.00 . A A . 85 LEU HB3 1 1
3 8332 1 1 85 LEU HD11 H -17.839 8.444 -7.888 1.00 . A A . 85 LEU HD11 1 1
3 8333 1 1 85 LEU HD12 H -16.180 8.531 -7.297 1.00 . A A . 85 LEU HD12 1 1
3 8334 1 1 85 LEU HD13 H -17.499 9.167 -6.317 1.00 . A A . 85 LEU HD13 1 1
3 8335 1 1 85 LEU HD21 H -19.479 6.844 -6.682 1.00 . A A . 85 LEU HD21 1 1
3 8336 1 1 85 LEU HD22 H -19.057 7.651 -5.173 1.00 . A A . 85 LEU HD22 1 1
3 8337 1 1 85 LEU HD23 H -18.878 5.903 -5.317 1.00 . A A . 85 LEU HD23 1 1
3 8338 1 1 85 LEU HG H -16.713 6.998 -5.495 1.00 . A A . 85 LEU HG 1 1
3 8339 1 1 85 LEU N N -15.323 4.763 -8.733 1.00 . A A . 85 LEU N 1 1
3 8340 1 1 85 LEU O O -14.230 6.862 -6.043 1.00 . A A . 85 LEU O 1 1
3 8341 1 1 86 CYS C C -11.734 4.339 -5.964 1.00 . A A . 86 CYS C 1 1
3 8342 1 1 86 CYS CA C -13.077 4.525 -5.288 1.00 . A A . 86 CYS CA 1 1
3 8343 1 1 86 CYS CB C -13.378 3.340 -4.368 1.00 . A A . 86 CYS CB 1 1
3 8344 1 1 86 CYS H H -14.375 3.863 -6.775 1.00 . A A . 86 CYS H 1 1
3 8345 1 1 86 CYS HA H -13.101 5.441 -4.723 1.00 . A A . 86 CYS HA 1 1
3 8346 1 1 86 CYS HB2 H -13.524 2.463 -4.981 1.00 . A A . 86 CYS HB2 1 1
3 8347 1 1 86 CYS HB3 H -12.535 3.171 -3.716 1.00 . A A . 86 CYS HB3 1 1
3 8348 1 1 86 CYS HG H -14.614 2.791 -2.243 1.00 . A A . 86 CYS HG 1 1
3 8349 1 1 86 CYS N N -14.074 4.664 -6.306 1.00 . A A . 86 CYS N 1 1
3 8350 1 1 86 CYS O O -11.624 3.552 -6.907 1.00 . A A . 86 CYS O 1 1
3 8351 1 1 86 CYS SG S -14.853 3.514 -3.336 1.00 . A A . 86 CYS SG 1 1
3 8352 1 1 87 THR C C -8.746 3.632 -5.745 1.00 . A A . 87 THR C 1 1
3 8353 1 1 87 THR CA C -9.442 4.944 -6.169 1.00 . A A . 87 THR CA 1 1
3 8354 1 1 87 THR CB C -8.544 6.193 -5.897 1.00 . A A . 87 THR CB 1 1
3 8355 1 1 87 THR CG2 C -8.267 6.356 -4.415 1.00 . A A . 87 THR CG2 1 1
3 8356 1 1 87 THR H H -10.844 5.695 -4.789 1.00 . A A . 87 THR H 1 1
3 8357 1 1 87 THR HA H -9.633 4.882 -7.231 1.00 . A A . 87 THR HA 1 1
3 8358 1 1 87 THR HB H -9.075 7.064 -6.253 1.00 . A A . 87 THR HB 1 1
3 8359 1 1 87 THR HG1 H -7.512 5.907 -7.540 1.00 . A A . 87 THR HG1 1 1
3 8360 1 1 87 THR HG21 H -9.201 6.463 -3.882 1.00 . A A . 87 THR HG21 1 1
3 8361 1 1 87 THR HG22 H -7.659 7.231 -4.250 1.00 . A A . 87 THR HG22 1 1
3 8362 1 1 87 THR HG23 H -7.746 5.482 -4.051 1.00 . A A . 87 THR HG23 1 1
3 8363 1 1 87 THR N N -10.729 5.066 -5.539 1.00 . A A . 87 THR N 1 1
3 8364 1 1 87 THR O O -8.734 3.265 -4.558 1.00 . A A . 87 THR O 1 1
3 8365 1 1 87 THR OG1 O -7.297 6.099 -6.618 1.00 . A A . 87 THR OG1 1 1
3 8366 1 1 88 GLY C C -8.365 0.451 -6.544 1.00 . A A . 88 GLY C 1 1
3 8367 1 1 88 GLY CA C -7.508 1.691 -6.464 1.00 . A A . 88 GLY CA 1 1
3 8368 1 1 88 GLY H H -8.356 3.213 -7.654 1.00 . A A . 88 GLY H 1 1
3 8369 1 1 88 GLY HA2 H -6.705 1.599 -7.180 1.00 . A A . 88 GLY HA2 1 1
3 8370 1 1 88 GLY HA3 H -7.082 1.751 -5.473 1.00 . A A . 88 GLY HA3 1 1
3 8371 1 1 88 GLY N N -8.235 2.909 -6.729 1.00 . A A . 88 GLY N 1 1
3 8372 1 1 88 GLY O O -7.910 -0.648 -6.211 1.00 . A A . 88 GLY O 1 1
3 8373 1 1 89 VAL C C -10.658 -0.995 -8.510 1.00 . A A . 89 VAL C 1 1
3 8374 1 1 89 VAL CA C -10.482 -0.531 -7.071 1.00 . A A . 89 VAL CA 1 1
3 8375 1 1 89 VAL CB C -11.868 -0.211 -6.439 1.00 . A A . 89 VAL CB 1 1
3 8376 1 1 89 VAL CG1 C -12.778 -1.441 -6.447 1.00 . A A . 89 VAL CG1 1 1
3 8377 1 1 89 VAL CG2 C -11.699 0.300 -5.022 1.00 . A A . 89 VAL CG2 1 1
3 8378 1 1 89 VAL H H -9.877 1.475 -7.331 1.00 . A A . 89 VAL H 1 1
3 8379 1 1 89 VAL HA H -10.029 -1.335 -6.510 1.00 . A A . 89 VAL HA 1 1
3 8380 1 1 89 VAL HB H -12.335 0.564 -7.028 1.00 . A A . 89 VAL HB 1 1
3 8381 1 1 89 VAL HG11 H -12.318 -2.231 -5.873 1.00 . A A . 89 VAL HG11 1 1
3 8382 1 1 89 VAL HG12 H -12.925 -1.774 -7.464 1.00 . A A . 89 VAL HG12 1 1
3 8383 1 1 89 VAL HG13 H -13.732 -1.187 -6.011 1.00 . A A . 89 VAL HG13 1 1
3 8384 1 1 89 VAL HG21 H -11.124 1.214 -5.032 1.00 . A A . 89 VAL HG21 1 1
3 8385 1 1 89 VAL HG22 H -11.183 -0.444 -4.432 1.00 . A A . 89 VAL HG22 1 1
3 8386 1 1 89 VAL HG23 H -12.669 0.488 -4.587 1.00 . A A . 89 VAL HG23 1 1
3 8387 1 1 89 VAL N N -9.580 0.598 -7.004 1.00 . A A . 89 VAL N 1 1
3 8388 1 1 89 VAL O O -11.112 -0.238 -9.372 1.00 . A A . 89 VAL O 1 1
3 8389 1 1 90 ASN C C -11.797 -3.456 -10.118 1.00 . A A . 90 ASN C 1 1
3 8390 1 1 90 ASN CA C -10.423 -2.844 -10.064 1.00 . A A . 90 ASN CA 1 1
3 8391 1 1 90 ASN CB C -9.375 -3.951 -10.263 1.00 . A A . 90 ASN CB 1 1
3 8392 1 1 90 ASN CG C -7.952 -3.434 -10.342 1.00 . A A . 90 ASN CG 1 1
3 8393 1 1 90 ASN H H -9.859 -2.732 -8.034 1.00 . A A . 90 ASN H 1 1
3 8394 1 1 90 ASN HA H -10.315 -2.096 -10.837 1.00 . A A . 90 ASN HA 1 1
3 8395 1 1 90 ASN HB2 H -9.433 -4.624 -9.419 1.00 . A A . 90 ASN HB2 1 1
3 8396 1 1 90 ASN HB3 H -9.602 -4.505 -11.160 1.00 . A A . 90 ASN HB3 1 1
3 8397 1 1 90 ASN HD21 H -8.068 -3.335 -12.305 1.00 . A A . 90 ASN HD21 1 1
3 8398 1 1 90 ASN HD22 H -6.562 -2.832 -11.613 1.00 . A A . 90 ASN HD22 1 1
3 8399 1 1 90 ASN N N -10.261 -2.215 -8.762 1.00 . A A . 90 ASN N 1 1
3 8400 1 1 90 ASN ND2 N -7.479 -3.175 -11.532 1.00 . A A . 90 ASN ND2 1 1
3 8401 1 1 90 ASN O O -12.288 -3.896 -9.108 1.00 . A A . 90 ASN O 1 1
3 8402 1 1 90 ASN OD1 O -7.272 -3.298 -9.320 1.00 . A A . 90 ASN OD1 1 1
3 8403 1 1 91 GLU C C -13.739 -5.596 -11.620 1.00 . A A . 91 GLU C 1 1
3 8404 1 1 91 GLU CA C -13.761 -4.079 -11.410 1.00 . A A . 91 GLU CA 1 1
3 8405 1 1 91 GLU CB C -14.587 -3.381 -12.522 1.00 . A A . 91 GLU CB 1 1
3 8406 1 1 91 GLU CD C -12.830 -2.335 -14.012 1.00 . A A . 91 GLU CD 1 1
3 8407 1 1 91 GLU CG C -13.955 -3.329 -13.914 1.00 . A A . 91 GLU CG 1 1
3 8408 1 1 91 GLU H H -11.944 -3.197 -12.091 1.00 . A A . 91 GLU H 1 1
3 8409 1 1 91 GLU HA H -14.246 -3.903 -10.460 1.00 . A A . 91 GLU HA 1 1
3 8410 1 1 91 GLU HB2 H -15.527 -3.900 -12.616 1.00 . A A . 91 GLU HB2 1 1
3 8411 1 1 91 GLU HB3 H -14.792 -2.368 -12.205 1.00 . A A . 91 GLU HB3 1 1
3 8412 1 1 91 GLU HG2 H -13.563 -4.306 -14.154 1.00 . A A . 91 GLU HG2 1 1
3 8413 1 1 91 GLU HG3 H -14.716 -3.063 -14.633 1.00 . A A . 91 GLU HG3 1 1
3 8414 1 1 91 GLU N N -12.403 -3.523 -11.281 1.00 . A A . 91 GLU N 1 1
3 8415 1 1 91 GLU O O -14.718 -6.204 -12.080 1.00 . A A . 91 GLU O 1 1
3 8416 1 1 91 GLU OE1 O -13.098 -1.137 -14.203 1.00 . A A . 91 GLU OE1 1 1
3 8417 1 1 91 GLU OE2 O -11.650 -2.731 -13.883 1.00 . A A . 91 GLU OE2 1 1
3 8418 1 1 92 THR C C -11.625 -8.146 -10.259 1.00 . A A . 92 THR C 1 1
3 8419 1 1 92 THR CA C -12.496 -7.625 -11.405 1.00 . A A . 92 THR CA 1 1
3 8420 1 1 92 THR CB C -11.877 -8.005 -12.769 1.00 . A A . 92 THR CB 1 1
3 8421 1 1 92 THR CG2 C -11.841 -9.519 -12.937 1.00 . A A . 92 THR CG2 1 1
3 8422 1 1 92 THR H H -11.909 -5.689 -10.897 1.00 . A A . 92 THR H 1 1
3 8423 1 1 92 THR HA H -13.478 -8.067 -11.332 1.00 . A A . 92 THR HA 1 1
3 8424 1 1 92 THR HB H -10.873 -7.610 -12.823 1.00 . A A . 92 THR HB 1 1
3 8425 1 1 92 THR HG1 H -13.416 -6.975 -13.399 1.00 . A A . 92 THR HG1 1 1
3 8426 1 1 92 THR HG21 H -11.256 -9.958 -12.143 1.00 . A A . 92 THR HG21 1 1
3 8427 1 1 92 THR HG22 H -11.398 -9.767 -13.891 1.00 . A A . 92 THR HG22 1 1
3 8428 1 1 92 THR HG23 H -12.848 -9.907 -12.898 1.00 . A A . 92 THR HG23 1 1
3 8429 1 1 92 THR N N -12.646 -6.207 -11.282 1.00 . A A . 92 THR N 1 1
3 8430 1 1 92 THR O O -10.405 -7.985 -10.276 1.00 . A A . 92 THR O 1 1
3 8431 1 1 92 THR OG1 O -12.682 -7.435 -13.828 1.00 . A A . 92 THR OG1 1 1
3 8432 1 1 93 PRO C C -10.955 -10.630 -8.341 1.00 . A A . 93 PRO C 1 1
3 8433 1 1 93 PRO CA C -11.521 -9.231 -8.085 1.00 . A A . 93 PRO CA 1 1
3 8434 1 1 93 PRO CB C -12.559 -9.269 -6.957 1.00 . A A . 93 PRO CB 1 1
3 8435 1 1 93 PRO CD C -13.697 -8.891 -9.078 1.00 . A A . 93 PRO CD 1 1
3 8436 1 1 93 PRO CG C -13.903 -9.094 -7.600 1.00 . A A . 93 PRO CG 1 1
3 8437 1 1 93 PRO HA H -10.713 -8.572 -7.809 1.00 . A A . 93 PRO HA 1 1
3 8438 1 1 93 PRO HB2 H -12.491 -10.215 -6.445 1.00 . A A . 93 PRO HB2 1 1
3 8439 1 1 93 PRO HB3 H -12.355 -8.473 -6.256 1.00 . A A . 93 PRO HB3 1 1
3 8440 1 1 93 PRO HD2 H -14.029 -9.755 -9.632 1.00 . A A . 93 PRO HD2 1 1
3 8441 1 1 93 PRO HD3 H -14.225 -8.006 -9.403 1.00 . A A . 93 PRO HD3 1 1
3 8442 1 1 93 PRO HG2 H -14.501 -9.978 -7.437 1.00 . A A . 93 PRO HG2 1 1
3 8443 1 1 93 PRO HG3 H -14.399 -8.237 -7.169 1.00 . A A . 93 PRO HG3 1 1
3 8444 1 1 93 PRO N N -12.244 -8.713 -9.221 1.00 . A A . 93 PRO N 1 1
3 8445 1 1 93 PRO O O -11.489 -11.413 -9.145 1.00 . A A . 93 PRO O 1 1
3 8446 1 1 94 ALA C C -9.623 -13.008 -6.536 1.00 . A A . 94 ALA C 1 1
3 8447 1 1 94 ALA CA C -9.238 -12.210 -7.757 1.00 . A A . 94 ALA CA 1 1
3 8448 1 1 94 ALA CB C -7.734 -12.042 -7.840 1.00 . A A . 94 ALA CB 1 1
3 8449 1 1 94 ALA H H -9.523 -10.253 -7.061 1.00 . A A . 94 ALA H 1 1
3 8450 1 1 94 ALA HA H -9.596 -12.713 -8.643 1.00 . A A . 94 ALA HA 1 1
3 8451 1 1 94 ALA HB1 H -7.266 -13.014 -7.895 1.00 . A A . 94 ALA HB1 1 1
3 8452 1 1 94 ALA HB2 H -7.386 -11.520 -6.961 1.00 . A A . 94 ALA HB2 1 1
3 8453 1 1 94 ALA HB3 H -7.482 -11.469 -8.721 1.00 . A A . 94 ALA HB3 1 1
3 8454 1 1 94 ALA N N -9.883 -10.929 -7.671 1.00 . A A . 94 ALA N 1 1
3 8455 1 1 94 ALA O O -9.769 -14.239 -6.578 1.00 . A A . 94 ALA O 1 1
3 8456 1 1 95 HIS C C -11.763 -12.649 -4.281 1.00 . A A . 95 HIS C 1 1
3 8457 1 1 95 HIS CA C -10.263 -12.849 -4.244 1.00 . A A . 95 HIS CA 1 1
3 8458 1 1 95 HIS CB C -9.695 -12.085 -3.031 1.00 . A A . 95 HIS CB 1 1
3 8459 1 1 95 HIS CD2 C -7.214 -12.819 -2.797 1.00 . A A . 95 HIS CD2 1 1
3 8460 1 1 95 HIS CE1 C -6.332 -10.834 -2.942 1.00 . A A . 95 HIS CE1 1 1
3 8461 1 1 95 HIS CG C -8.199 -11.908 -2.985 1.00 . A A . 95 HIS CG 1 1
3 8462 1 1 95 HIS H H -9.591 -11.343 -5.448 1.00 . A A . 95 HIS H 1 1
3 8463 1 1 95 HIS HA H -10.011 -13.896 -4.185 1.00 . A A . 95 HIS HA 1 1
3 8464 1 1 95 HIS HB2 H -10.131 -11.098 -3.006 1.00 . A A . 95 HIS HB2 1 1
3 8465 1 1 95 HIS HB3 H -9.992 -12.610 -2.137 1.00 . A A . 95 HIS HB3 1 1
3 8466 1 1 95 HIS HD2 H -7.330 -13.887 -2.684 1.00 . A A . 95 HIS HD2 1 1
3 8467 1 1 95 HIS HE1 H -5.608 -10.035 -2.962 1.00 . A A . 95 HIS HE1 1 1
3 8468 1 1 95 HIS HE2 H -5.123 -12.485 -2.767 1.00 . A A . 95 HIS HE2 1 1
3 8469 1 1 95 HIS N N -9.787 -12.301 -5.457 1.00 . A A . 95 HIS N 1 1
3 8470 1 1 95 HIS ND1 N -7.636 -10.654 -3.078 1.00 . A A . 95 HIS ND1 1 1
3 8471 1 1 95 HIS NE2 N -6.034 -12.117 -2.772 1.00 . A A . 95 HIS NE2 1 1
3 8472 1 1 95 HIS O O -12.228 -11.536 -4.261 1.00 . A A . 95 HIS O 1 1
3 8473 1 1 96 VAL C C -14.526 -14.541 -3.422 1.00 . A A . 96 VAL C 1 1
3 8474 1 1 96 VAL CA C -13.943 -13.609 -4.481 1.00 . A A . 96 VAL CA 1 1
3 8475 1 1 96 VAL CB C -14.526 -13.972 -5.880 1.00 . A A . 96 VAL CB 1 1
3 8476 1 1 96 VAL CG1 C -16.048 -13.970 -5.868 1.00 . A A . 96 VAL CG1 1 1
3 8477 1 1 96 VAL CG2 C -14.011 -13.017 -6.949 1.00 . A A . 96 VAL CG2 1 1
3 8478 1 1 96 VAL H H -12.027 -14.532 -4.660 1.00 . A A . 96 VAL H 1 1
3 8479 1 1 96 VAL HA H -14.220 -12.592 -4.237 1.00 . A A . 96 VAL HA 1 1
3 8480 1 1 96 VAL HB H -14.190 -14.967 -6.128 1.00 . A A . 96 VAL HB 1 1
3 8481 1 1 96 VAL HG11 H -16.404 -14.703 -5.159 1.00 . A A . 96 VAL HG11 1 1
3 8482 1 1 96 VAL HG12 H -16.418 -14.207 -6.854 1.00 . A A . 96 VAL HG12 1 1
3 8483 1 1 96 VAL HG13 H -16.403 -12.991 -5.581 1.00 . A A . 96 VAL HG13 1 1
3 8484 1 1 96 VAL HG21 H -14.295 -12.008 -6.689 1.00 . A A . 96 VAL HG21 1 1
3 8485 1 1 96 VAL HG22 H -14.440 -13.276 -7.905 1.00 . A A . 96 VAL HG22 1 1
3 8486 1 1 96 VAL HG23 H -12.934 -13.083 -7.007 1.00 . A A . 96 VAL HG23 1 1
3 8487 1 1 96 VAL N N -12.487 -13.689 -4.477 1.00 . A A . 96 VAL N 1 1
3 8488 1 1 96 VAL O O -14.218 -15.743 -3.397 1.00 . A A . 96 VAL O 1 1
3 8489 1 1 97 ALA C C -17.061 -15.649 -2.126 1.00 . A A . 97 ALA C 1 1
3 8490 1 1 97 ALA CA C -15.995 -14.772 -1.502 1.00 . A A . 97 ALA CA 1 1
3 8491 1 1 97 ALA CB C -16.624 -13.862 -0.463 1.00 . A A . 97 ALA CB 1 1
3 8492 1 1 97 ALA H H -15.477 -13.020 -2.581 1.00 . A A . 97 ALA H 1 1
3 8493 1 1 97 ALA HA H -15.258 -15.395 -1.019 1.00 . A A . 97 ALA HA 1 1
3 8494 1 1 97 ALA HB1 H -15.863 -13.235 -0.024 1.00 . A A . 97 ALA HB1 1 1
3 8495 1 1 97 ALA HB2 H -17.089 -14.460 0.308 1.00 . A A . 97 ALA HB2 1 1
3 8496 1 1 97 ALA HB3 H -17.373 -13.242 -0.935 1.00 . A A . 97 ALA HB3 1 1
3 8497 1 1 97 ALA N N -15.329 -13.992 -2.536 1.00 . A A . 97 ALA N 1 1
3 8498 1 1 97 ALA O O -17.915 -15.165 -2.828 1.00 . A A . 97 ALA O 1 1
3 8499 1 1 98 ASN C C -18.950 -18.337 -1.367 1.00 . A A . 98 ASN C 1 1
3 8500 1 1 98 ASN CA C -17.965 -17.886 -2.441 1.00 . A A . 98 ASN CA 1 1
3 8501 1 1 98 ASN CB C -17.297 -19.116 -3.111 1.00 . A A . 98 ASN CB 1 1
3 8502 1 1 98 ASN CG C -16.638 -18.837 -4.477 1.00 . A A . 98 ASN CG 1 1
3 8503 1 1 98 ASN H H -16.223 -17.290 -1.377 1.00 . A A . 98 ASN H 1 1
3 8504 1 1 98 ASN HA H -18.522 -17.348 -3.191 1.00 . A A . 98 ASN HA 1 1
3 8505 1 1 98 ASN HB2 H -16.534 -19.494 -2.449 1.00 . A A . 98 ASN HB2 1 1
3 8506 1 1 98 ASN HB3 H -18.045 -19.882 -3.248 1.00 . A A . 98 ASN HB3 1 1
3 8507 1 1 98 ASN HD21 H -16.164 -16.980 -3.973 1.00 . A A . 98 ASN HD21 1 1
3 8508 1 1 98 ASN HD22 H -15.693 -17.469 -5.551 1.00 . A A . 98 ASN HD22 1 1
3 8509 1 1 98 ASN N N -16.978 -16.943 -1.900 1.00 . A A . 98 ASN N 1 1
3 8510 1 1 98 ASN ND2 N -16.119 -17.652 -4.685 1.00 . A A . 98 ASN ND2 1 1
3 8511 1 1 98 ASN O O -19.899 -19.057 -1.640 1.00 . A A . 98 ASN O 1 1
3 8512 1 1 98 ASN OD1 O -16.597 -19.714 -5.342 1.00 . A A . 98 ASN OD1 1 1
3 8513 1 1 99 ARG C C -19.740 -16.986 1.852 1.00 . A A . 99 ARG C 1 1
3 8514 1 1 99 ARG CA C -19.551 -18.228 0.998 1.00 . A A . 99 ARG CA 1 1
3 8515 1 1 99 ARG CB C -18.902 -19.352 1.845 1.00 . A A . 99 ARG CB 1 1
3 8516 1 1 99 ARG CD C -20.362 -21.286 1.215 1.00 . A A . 99 ARG CD 1 1
3 8517 1 1 99 ARG CG C -18.949 -20.751 1.253 1.00 . A A . 99 ARG CG 1 1
3 8518 1 1 99 ARG CZ C -21.499 -23.437 0.703 1.00 . A A . 99 ARG CZ 1 1
3 8519 1 1 99 ARG H H -17.957 -17.300 0.005 1.00 . A A . 99 ARG H 1 1
3 8520 1 1 99 ARG HA H -20.531 -18.553 0.679 1.00 . A A . 99 ARG HA 1 1
3 8521 1 1 99 ARG HB2 H -17.874 -19.122 2.092 1.00 . A A . 99 ARG HB2 1 1
3 8522 1 1 99 ARG HB3 H -19.404 -19.399 2.801 1.00 . A A . 99 ARG HB3 1 1
3 8523 1 1 99 ARG HD2 H -20.850 -21.055 2.150 1.00 . A A . 99 ARG HD2 1 1
3 8524 1 1 99 ARG HD3 H -20.896 -20.809 0.406 1.00 . A A . 99 ARG HD3 1 1
3 8525 1 1 99 ARG HE H -19.521 -23.188 1.152 1.00 . A A . 99 ARG HE 1 1
3 8526 1 1 99 ARG HG2 H -18.562 -20.725 0.245 1.00 . A A . 99 ARG HG2 1 1
3 8527 1 1 99 ARG HG3 H -18.350 -21.417 1.852 1.00 . A A . 99 ARG HG3 1 1
3 8528 1 1 99 ARG HH11 H -22.761 -21.795 0.430 1.00 . A A . 99 ARG HH11 1 1
3 8529 1 1 99 ARG HH12 H -23.483 -23.299 0.177 1.00 . A A . 99 ARG HH12 1 1
3 8530 1 1 99 ARG HH21 H -20.622 -25.301 0.831 1.00 . A A . 99 ARG HH21 1 1
3 8531 1 1 99 ARG HH22 H -22.273 -25.310 0.449 1.00 . A A . 99 ARG HH22 1 1
3 8532 1 1 99 ARG N N -18.715 -17.900 -0.148 1.00 . A A . 99 ARG N 1 1
3 8533 1 1 99 ARG NE N -20.391 -22.737 1.010 1.00 . A A . 99 ARG NE 1 1
3 8534 1 1 99 ARG NH1 N -22.647 -22.804 0.426 1.00 . A A . 99 ARG NH1 1 1
3 8535 1 1 99 ARG NH2 N -21.454 -24.768 0.653 1.00 . A A . 99 ARG NH2 1 1
3 8536 1 1 99 ARG O O -18.785 -16.224 2.063 1.00 . A A . 99 ARG O 1 1
3 8537 1 1 100 VAL C C -21.631 -16.201 4.551 1.00 . A A . 100 VAL C 1 1
3 8538 1 1 100 VAL CA C -21.236 -15.642 3.195 1.00 . A A . 100 VAL CA 1 1
3 8539 1 1 100 VAL CB C -22.360 -14.711 2.651 1.00 . A A . 100 VAL CB 1 1
3 8540 1 1 100 VAL CG1 C -22.604 -13.546 3.601 1.00 . A A . 100 VAL CG1 1 1
3 8541 1 1 100 VAL CG2 C -21.997 -14.184 1.273 1.00 . A A . 100 VAL CG2 1 1
3 8542 1 1 100 VAL H H -21.693 -17.350 2.064 1.00 . A A . 100 VAL H 1 1
3 8543 1 1 100 VAL HA H -20.321 -15.077 3.312 1.00 . A A . 100 VAL HA 1 1
3 8544 1 1 100 VAL HB H -23.272 -15.284 2.571 1.00 . A A . 100 VAL HB 1 1
3 8545 1 1 100 VAL HG11 H -22.891 -13.925 4.570 1.00 . A A . 100 VAL HG11 1 1
3 8546 1 1 100 VAL HG12 H -23.392 -12.920 3.207 1.00 . A A . 100 VAL HG12 1 1
3 8547 1 1 100 VAL HG13 H -21.699 -12.963 3.694 1.00 . A A . 100 VAL HG13 1 1
3 8548 1 1 100 VAL HG21 H -21.079 -13.618 1.338 1.00 . A A . 100 VAL HG21 1 1
3 8549 1 1 100 VAL HG22 H -22.789 -13.545 0.911 1.00 . A A . 100 VAL HG22 1 1
3 8550 1 1 100 VAL HG23 H -21.860 -15.011 0.594 1.00 . A A . 100 VAL HG23 1 1
3 8551 1 1 100 VAL N N -20.952 -16.756 2.308 1.00 . A A . 100 VAL N 1 1
3 8552 1 1 100 VAL O O -22.508 -17.072 4.640 1.00 . A A . 100 VAL O 1 1
3 8553 1 1 101 SER C C -22.473 -15.657 7.466 1.00 . A A . 101 SER C 1 1
3 8554 1 1 101 SER CA C -21.156 -16.235 6.917 1.00 . A A . 101 SER CA 1 1
3 8555 1 1 101 SER CB C -19.963 -15.777 7.761 1.00 . A A . 101 SER CB 1 1
3 8556 1 1 101 SER H H -20.258 -15.073 5.462 1.00 . A A . 101 SER H 1 1
3 8557 1 1 101 SER HA H -21.190 -17.314 6.908 1.00 . A A . 101 SER HA 1 1
3 8558 1 1 101 SER HB2 H -20.031 -14.713 7.931 1.00 . A A . 101 SER HB2 1 1
3 8559 1 1 101 SER HB3 H -19.968 -16.296 8.708 1.00 . A A . 101 SER HB3 1 1
3 8560 1 1 101 SER HG H -18.074 -16.293 7.751 1.00 . A A . 101 SER HG 1 1
3 8561 1 1 101 SER N N -20.946 -15.759 5.574 1.00 . A A . 101 SER N 1 1
3 8562 1 1 101 SER O O -22.841 -14.547 7.099 1.00 . A A . 101 SER O 1 1
3 8563 1 1 101 SER OG O -18.731 -16.063 7.079 1.00 . A A . 101 SER OG 1 1
3 8564 1 1 102 PRO C C -24.391 -14.558 9.543 1.00 . A A . 102 PRO C 1 1
3 8565 1 1 102 PRO CA C -24.488 -15.955 8.922 1.00 . A A . 102 PRO CA 1 1
3 8566 1 1 102 PRO CB C -24.759 -17.005 10.000 1.00 . A A . 102 PRO CB 1 1
3 8567 1 1 102 PRO CD C -22.903 -17.812 8.709 1.00 . A A . 102 PRO CD 1 1
3 8568 1 1 102 PRO CG C -24.126 -18.248 9.475 1.00 . A A . 102 PRO CG 1 1
3 8569 1 1 102 PRO HA H -25.291 -15.947 8.207 1.00 . A A . 102 PRO HA 1 1
3 8570 1 1 102 PRO HB2 H -24.311 -16.688 10.930 1.00 . A A . 102 PRO HB2 1 1
3 8571 1 1 102 PRO HB3 H -25.824 -17.129 10.130 1.00 . A A . 102 PRO HB3 1 1
3 8572 1 1 102 PRO HD2 H -22.023 -17.854 9.334 1.00 . A A . 102 PRO HD2 1 1
3 8573 1 1 102 PRO HD3 H -22.772 -18.436 7.837 1.00 . A A . 102 PRO HD3 1 1
3 8574 1 1 102 PRO HG2 H -23.845 -18.889 10.297 1.00 . A A . 102 PRO HG2 1 1
3 8575 1 1 102 PRO HG3 H -24.813 -18.764 8.821 1.00 . A A . 102 PRO HG3 1 1
3 8576 1 1 102 PRO N N -23.216 -16.417 8.312 1.00 . A A . 102 PRO N 1 1
3 8577 1 1 102 PRO O O -25.270 -13.703 9.342 1.00 . A A . 102 PRO O 1 1
3 8578 1 1 103 GLY C C -22.832 -11.943 9.886 1.00 . A A . 103 GLY C 1 1
3 8579 1 1 103 GLY CA C -23.071 -13.053 10.895 1.00 . A A . 103 GLY CA 1 1
3 8580 1 1 103 GLY H H -22.683 -15.079 10.341 1.00 . A A . 103 GLY H 1 1
3 8581 1 1 103 GLY HA2 H -23.929 -12.797 11.499 1.00 . A A . 103 GLY HA2 1 1
3 8582 1 1 103 GLY HA3 H -22.205 -13.137 11.536 1.00 . A A . 103 GLY HA3 1 1
3 8583 1 1 103 GLY N N -23.314 -14.332 10.254 1.00 . A A . 103 GLY N 1 1
3 8584 1 1 103 GLY O O -23.273 -10.812 10.074 1.00 . A A . 103 GLY O 1 1
3 8585 1 1 104 ASP C C -23.106 -11.024 6.964 1.00 . A A . 104 ASP C 1 1
3 8586 1 1 104 ASP CA C -21.882 -11.310 7.751 1.00 . A A . 104 ASP CA 1 1
3 8587 1 1 104 ASP CB C -20.789 -11.769 6.783 1.00 . A A . 104 ASP CB 1 1
3 8588 1 1 104 ASP CG C -19.404 -11.730 7.346 1.00 . A A . 104 ASP CG 1 1
3 8589 1 1 104 ASP H H -21.883 -13.205 8.683 1.00 . A A . 104 ASP H 1 1
3 8590 1 1 104 ASP HA H -21.559 -10.410 8.243 1.00 . A A . 104 ASP HA 1 1
3 8591 1 1 104 ASP HB2 H -20.995 -12.788 6.488 1.00 . A A . 104 ASP HB2 1 1
3 8592 1 1 104 ASP HB3 H -20.824 -11.143 5.904 1.00 . A A . 104 ASP HB3 1 1
3 8593 1 1 104 ASP N N -22.170 -12.278 8.798 1.00 . A A . 104 ASP N 1 1
3 8594 1 1 104 ASP O O -23.343 -9.903 6.596 1.00 . A A . 104 ASP O 1 1
3 8595 1 1 104 ASP OD1 O -18.735 -10.686 7.233 1.00 . A A . 104 ASP OD1 1 1
3 8596 1 1 104 ASP OD2 O -18.928 -12.753 7.835 1.00 . A A . 104 ASP OD2 1 1
3 8597 1 1 105 ALA C C -26.046 -10.924 6.498 1.00 . A A . 105 ALA C 1 1
3 8598 1 1 105 ALA CA C -25.098 -11.953 5.938 1.00 . A A . 105 ALA CA 1 1
3 8599 1 1 105 ALA CB C -25.777 -13.306 5.824 1.00 . A A . 105 ALA CB 1 1
3 8600 1 1 105 ALA H H -23.631 -12.924 7.102 1.00 . A A . 105 ALA H 1 1
3 8601 1 1 105 ALA HA H -24.808 -11.635 4.948 1.00 . A A . 105 ALA HA 1 1
3 8602 1 1 105 ALA HB1 H -26.105 -13.628 6.802 1.00 . A A . 105 ALA HB1 1 1
3 8603 1 1 105 ALA HB2 H -25.083 -14.030 5.424 1.00 . A A . 105 ALA HB2 1 1
3 8604 1 1 105 ALA HB3 H -26.631 -13.224 5.168 1.00 . A A . 105 ALA HB3 1 1
3 8605 1 1 105 ALA N N -23.892 -12.051 6.732 1.00 . A A . 105 ALA N 1 1
3 8606 1 1 105 ALA O O -26.504 -10.047 5.776 1.00 . A A . 105 ALA O 1 1
3 8607 1 1 106 ILE C C -26.636 -8.651 8.432 1.00 . A A . 106 ILE C 1 1
3 8608 1 1 106 ILE CA C -27.204 -10.061 8.416 1.00 . A A . 106 ILE CA 1 1
3 8609 1 1 106 ILE CB C -27.650 -10.506 9.834 1.00 . A A . 106 ILE CB 1 1
3 8610 1 1 106 ILE CD1 C -26.800 -11.060 12.198 1.00 . A A . 106 ILE CD1 1 1
3 8611 1 1 106 ILE CG1 C -26.441 -10.708 10.769 1.00 . A A . 106 ILE CG1 1 1
3 8612 1 1 106 ILE CG2 C -28.499 -11.773 9.751 1.00 . A A . 106 ILE CG2 1 1
3 8613 1 1 106 ILE H H -25.812 -11.649 8.342 1.00 . A A . 106 ILE H 1 1
3 8614 1 1 106 ILE HA H -28.066 -10.036 7.770 1.00 . A A . 106 ILE HA 1 1
3 8615 1 1 106 ILE HB H -28.272 -9.718 10.228 1.00 . A A . 106 ILE HB 1 1
3 8616 1 1 106 ILE HD11 H -25.896 -11.197 12.773 1.00 . A A . 106 ILE HD11 1 1
3 8617 1 1 106 ILE HD12 H -27.375 -11.974 12.208 1.00 . A A . 106 ILE HD12 1 1
3 8618 1 1 106 ILE HD13 H -27.385 -10.260 12.630 1.00 . A A . 106 ILE HD13 1 1
3 8619 1 1 106 ILE HG12 H -25.828 -11.508 10.381 1.00 . A A . 106 ILE HG12 1 1
3 8620 1 1 106 ILE HG13 H -25.857 -9.800 10.782 1.00 . A A . 106 ILE HG13 1 1
3 8621 1 1 106 ILE HG21 H -29.379 -11.583 9.154 1.00 . A A . 106 ILE HG21 1 1
3 8622 1 1 106 ILE HG22 H -28.799 -12.071 10.745 1.00 . A A . 106 ILE HG22 1 1
3 8623 1 1 106 ILE HG23 H -27.919 -12.562 9.297 1.00 . A A . 106 ILE HG23 1 1
3 8624 1 1 106 ILE N N -26.281 -10.983 7.794 1.00 . A A . 106 ILE N 1 1
3 8625 1 1 106 ILE O O -27.363 -7.674 8.247 1.00 . A A . 106 ILE O 1 1
3 8626 1 1 107 SER C C -24.671 -6.691 7.188 1.00 . A A . 107 SER C 1 1
3 8627 1 1 107 SER CA C -24.659 -7.304 8.592 1.00 . A A . 107 SER CA 1 1
3 8628 1 1 107 SER CB C -23.238 -7.494 9.116 1.00 . A A . 107 SER CB 1 1
3 8629 1 1 107 SER H H -24.805 -9.373 8.721 1.00 . A A . 107 SER H 1 1
3 8630 1 1 107 SER HA H -25.194 -6.646 9.261 1.00 . A A . 107 SER HA 1 1
3 8631 1 1 107 SER HB2 H -22.681 -8.116 8.429 1.00 . A A . 107 SER HB2 1 1
3 8632 1 1 107 SER HB3 H -22.757 -6.533 9.210 1.00 . A A . 107 SER HB3 1 1
3 8633 1 1 107 SER HG H -23.088 -9.064 10.305 1.00 . A A . 107 SER HG 1 1
3 8634 1 1 107 SER N N -25.336 -8.562 8.588 1.00 . A A . 107 SER N 1 1
3 8635 1 1 107 SER O O -25.022 -5.533 7.024 1.00 . A A . 107 SER O 1 1
3 8636 1 1 107 SER OG O -23.273 -8.119 10.393 1.00 . A A . 107 SER OG 1 1
3 8637 1 1 108 MET C C -25.686 -6.607 4.317 1.00 . A A . 108 MET C 1 1
3 8638 1 1 108 MET CA C -24.322 -7.031 4.791 1.00 . A A . 108 MET CA 1 1
3 8639 1 1 108 MET CB C -23.714 -8.063 3.830 1.00 . A A . 108 MET CB 1 1
3 8640 1 1 108 MET CE C -21.763 -8.726 1.331 1.00 . A A . 108 MET CE 1 1
3 8641 1 1 108 MET CG C -22.234 -8.353 4.063 1.00 . A A . 108 MET CG 1 1
3 8642 1 1 108 MET H H -24.184 -8.454 6.350 1.00 . A A . 108 MET H 1 1
3 8643 1 1 108 MET HA H -23.692 -6.154 4.799 1.00 . A A . 108 MET HA 1 1
3 8644 1 1 108 MET HB2 H -24.255 -8.991 3.942 1.00 . A A . 108 MET HB2 1 1
3 8645 1 1 108 MET HB3 H -23.837 -7.702 2.821 1.00 . A A . 108 MET HB3 1 1
3 8646 1 1 108 MET HE1 H -21.235 -7.784 1.349 1.00 . A A . 108 MET HE1 1 1
3 8647 1 1 108 MET HE2 H -22.813 -8.545 1.153 1.00 . A A . 108 MET HE2 1 1
3 8648 1 1 108 MET HE3 H -21.368 -9.343 0.538 1.00 . A A . 108 MET HE3 1 1
3 8649 1 1 108 MET HG2 H -21.679 -7.432 3.959 1.00 . A A . 108 MET HG2 1 1
3 8650 1 1 108 MET HG3 H -22.113 -8.728 5.068 1.00 . A A . 108 MET HG3 1 1
3 8651 1 1 108 MET N N -24.371 -7.502 6.170 1.00 . A A . 108 MET N 1 1
3 8652 1 1 108 MET O O -25.804 -5.656 3.564 1.00 . A A . 108 MET O 1 1
3 8653 1 1 108 MET SD S -21.546 -9.567 2.905 1.00 . A A . 108 MET SD 1 1
3 8654 1 1 109 LEU C C -28.378 -5.533 4.993 1.00 . A A . 109 LEU C 1 1
3 8655 1 1 109 LEU CA C -28.094 -6.930 4.472 1.00 . A A . 109 LEU CA 1 1
3 8656 1 1 109 LEU CB C -29.098 -7.932 5.070 1.00 . A A . 109 LEU CB 1 1
3 8657 1 1 109 LEU CD1 C -30.091 -10.229 5.214 1.00 . A A . 109 LEU CD1 1 1
3 8658 1 1 109 LEU CD2 C -29.593 -9.236 2.985 1.00 . A A . 109 LEU CD2 1 1
3 8659 1 1 109 LEU CG C -29.146 -9.327 4.436 1.00 . A A . 109 LEU CG 1 1
3 8660 1 1 109 LEU H H -26.557 -8.105 5.331 1.00 . A A . 109 LEU H 1 1
3 8661 1 1 109 LEU HA H -28.199 -6.920 3.398 1.00 . A A . 109 LEU HA 1 1
3 8662 1 1 109 LEU HB2 H -28.857 -8.050 6.117 1.00 . A A . 109 LEU HB2 1 1
3 8663 1 1 109 LEU HB3 H -30.084 -7.496 5.002 1.00 . A A . 109 LEU HB3 1 1
3 8664 1 1 109 LEU HD11 H -31.084 -9.806 5.202 1.00 . A A . 109 LEU HD11 1 1
3 8665 1 1 109 LEU HD12 H -29.749 -10.315 6.235 1.00 . A A . 109 LEU HD12 1 1
3 8666 1 1 109 LEU HD13 H -30.112 -11.206 4.756 1.00 . A A . 109 LEU HD13 1 1
3 8667 1 1 109 LEU HD21 H -29.640 -10.229 2.564 1.00 . A A . 109 LEU HD21 1 1
3 8668 1 1 109 LEU HD22 H -28.893 -8.639 2.421 1.00 . A A . 109 LEU HD22 1 1
3 8669 1 1 109 LEU HD23 H -30.571 -8.782 2.939 1.00 . A A . 109 LEU HD23 1 1
3 8670 1 1 109 LEU HG H -28.162 -9.769 4.462 1.00 . A A . 109 LEU HG 1 1
3 8671 1 1 109 LEU N N -26.721 -7.305 4.781 1.00 . A A . 109 LEU N 1 1
3 8672 1 1 109 LEU O O -28.929 -4.688 4.283 1.00 . A A . 109 LEU O 1 1
3 8673 1 1 110 TYR C C -27.332 -2.923 6.118 1.00 . A A . 110 TYR C 1 1
3 8674 1 1 110 TYR CA C -28.168 -3.967 6.824 1.00 . A A . 110 TYR CA 1 1
3 8675 1 1 110 TYR CB C -27.902 -3.975 8.341 1.00 . A A . 110 TYR CB 1 1
3 8676 1 1 110 TYR CD1 C -29.962 -5.449 8.545 1.00 . A A . 110 TYR CD1 1 1
3 8677 1 1 110 TYR CD2 C -28.552 -5.227 10.450 1.00 . A A . 110 TYR CD2 1 1
3 8678 1 1 110 TYR CE1 C -30.786 -6.284 9.242 1.00 . A A . 110 TYR CE1 1 1
3 8679 1 1 110 TYR CE2 C -29.385 -6.074 11.148 1.00 . A A . 110 TYR CE2 1 1
3 8680 1 1 110 TYR CG C -28.824 -4.897 9.130 1.00 . A A . 110 TYR CG 1 1
3 8681 1 1 110 TYR CZ C -30.493 -6.593 10.538 1.00 . A A . 110 TYR CZ 1 1
3 8682 1 1 110 TYR H H -27.520 -5.982 6.739 1.00 . A A . 110 TYR H 1 1
3 8683 1 1 110 TYR HA H -29.203 -3.714 6.651 1.00 . A A . 110 TYR HA 1 1
3 8684 1 1 110 TYR HB2 H -26.886 -4.296 8.515 1.00 . A A . 110 TYR HB2 1 1
3 8685 1 1 110 TYR HB3 H -28.024 -2.972 8.723 1.00 . A A . 110 TYR HB3 1 1
3 8686 1 1 110 TYR HD1 H -30.197 -5.210 7.520 1.00 . A A . 110 TYR HD1 1 1
3 8687 1 1 110 TYR HD2 H -27.681 -4.821 10.942 1.00 . A A . 110 TYR HD2 1 1
3 8688 1 1 110 TYR HE1 H -31.663 -6.698 8.768 1.00 . A A . 110 TYR HE1 1 1
3 8689 1 1 110 TYR HE2 H -29.180 -6.330 12.176 1.00 . A A . 110 TYR HE2 1 1
3 8690 1 1 110 TYR HH H -31.492 -7.084 12.099 1.00 . A A . 110 TYR HH 1 1
3 8691 1 1 110 TYR N N -27.963 -5.274 6.223 1.00 . A A . 110 TYR N 1 1
3 8692 1 1 110 TYR O O -27.785 -1.795 5.914 1.00 . A A . 110 TYR O 1 1
3 8693 1 1 110 TYR OH O -31.307 -7.435 11.221 1.00 . A A . 110 TYR OH 1 1
3 8694 1 1 111 VAL C C -25.914 -2.074 3.603 1.00 . A A . 111 VAL C 1 1
3 8695 1 1 111 VAL CA C -25.263 -2.441 4.943 1.00 . A A . 111 VAL CA 1 1
3 8696 1 1 111 VAL CB C -23.833 -3.029 4.735 1.00 . A A . 111 VAL CB 1 1
3 8697 1 1 111 VAL CG1 C -22.973 -2.080 3.916 1.00 . A A . 111 VAL CG1 1 1
3 8698 1 1 111 VAL CG2 C -23.168 -3.261 6.079 1.00 . A A . 111 VAL CG2 1 1
3 8699 1 1 111 VAL H H -25.823 -4.218 5.943 1.00 . A A . 111 VAL H 1 1
3 8700 1 1 111 VAL HA H -25.181 -1.533 5.523 1.00 . A A . 111 VAL HA 1 1
3 8701 1 1 111 VAL HB H -23.909 -3.976 4.222 1.00 . A A . 111 VAL HB 1 1
3 8702 1 1 111 VAL HG11 H -23.460 -1.882 2.974 1.00 . A A . 111 VAL HG11 1 1
3 8703 1 1 111 VAL HG12 H -22.004 -2.526 3.741 1.00 . A A . 111 VAL HG12 1 1
3 8704 1 1 111 VAL HG13 H -22.855 -1.154 4.458 1.00 . A A . 111 VAL HG13 1 1
3 8705 1 1 111 VAL HG21 H -22.160 -3.616 5.932 1.00 . A A . 111 VAL HG21 1 1
3 8706 1 1 111 VAL HG22 H -23.734 -3.988 6.642 1.00 . A A . 111 VAL HG22 1 1
3 8707 1 1 111 VAL HG23 H -23.142 -2.329 6.623 1.00 . A A . 111 VAL HG23 1 1
3 8708 1 1 111 VAL N N -26.132 -3.317 5.702 1.00 . A A . 111 VAL N 1 1
3 8709 1 1 111 VAL O O -25.857 -0.943 3.183 1.00 . A A . 111 VAL O 1 1
3 8710 1 1 112 LEU C C -28.358 -1.665 1.904 1.00 . A A . 112 LEU C 1 1
3 8711 1 1 112 LEU CA C -27.299 -2.753 1.723 1.00 . A A . 112 LEU CA 1 1
3 8712 1 1 112 LEU CB C -27.941 -4.028 1.143 1.00 . A A . 112 LEU CB 1 1
3 8713 1 1 112 LEU CD1 C -27.787 -6.392 0.309 1.00 . A A . 112 LEU CD1 1 1
3 8714 1 1 112 LEU CD2 C -26.066 -4.732 -0.368 1.00 . A A . 112 LEU CD2 1 1
3 8715 1 1 112 LEU CG C -26.994 -5.171 0.747 1.00 . A A . 112 LEU CG 1 1
3 8716 1 1 112 LEU H H -26.613 -3.928 3.364 1.00 . A A . 112 LEU H 1 1
3 8717 1 1 112 LEU HA H -26.569 -2.365 1.032 1.00 . A A . 112 LEU HA 1 1
3 8718 1 1 112 LEU HB2 H -28.631 -4.411 1.880 1.00 . A A . 112 LEU HB2 1 1
3 8719 1 1 112 LEU HB3 H -28.508 -3.747 0.268 1.00 . A A . 112 LEU HB3 1 1
3 8720 1 1 112 LEU HD11 H -28.402 -6.136 -0.540 1.00 . A A . 112 LEU HD11 1 1
3 8721 1 1 112 LEU HD12 H -28.418 -6.722 1.121 1.00 . A A . 112 LEU HD12 1 1
3 8722 1 1 112 LEU HD13 H -27.105 -7.182 0.034 1.00 . A A . 112 LEU HD13 1 1
3 8723 1 1 112 LEU HD21 H -26.650 -4.507 -1.249 1.00 . A A . 112 LEU HD21 1 1
3 8724 1 1 112 LEU HD22 H -25.370 -5.526 -0.595 1.00 . A A . 112 LEU HD22 1 1
3 8725 1 1 112 LEU HD23 H -25.533 -3.848 -0.060 1.00 . A A . 112 LEU HD23 1 1
3 8726 1 1 112 LEU HG H -26.395 -5.445 1.603 1.00 . A A . 112 LEU HG 1 1
3 8727 1 1 112 LEU N N -26.598 -3.021 2.984 1.00 . A A . 112 LEU N 1 1
3 8728 1 1 112 LEU O O -28.518 -0.792 1.050 1.00 . A A . 112 LEU O 1 1
3 8729 1 1 113 SER C C -29.483 0.636 3.599 1.00 . A A . 113 SER C 1 1
3 8730 1 1 113 SER CA C -30.071 -0.737 3.305 1.00 . A A . 113 SER CA 1 1
3 8731 1 1 113 SER CB C -30.992 -1.233 4.432 1.00 . A A . 113 SER CB 1 1
3 8732 1 1 113 SER H H -28.852 -2.412 3.672 1.00 . A A . 113 SER H 1 1
3 8733 1 1 113 SER HA H -30.638 -0.634 2.398 1.00 . A A . 113 SER HA 1 1
3 8734 1 1 113 SER HB2 H -31.461 -2.154 4.124 1.00 . A A . 113 SER HB2 1 1
3 8735 1 1 113 SER HB3 H -30.397 -1.416 5.315 1.00 . A A . 113 SER HB3 1 1
3 8736 1 1 113 SER HG H -32.545 -0.123 3.965 1.00 . A A . 113 SER HG 1 1
3 8737 1 1 113 SER N N -29.041 -1.702 3.022 1.00 . A A . 113 SER N 1 1
3 8738 1 1 113 SER O O -30.020 1.660 3.149 1.00 . A A . 113 SER O 1 1
3 8739 1 1 113 SER OG O -32.015 -0.298 4.758 1.00 . A A . 113 SER OG 1 1
3 8740 1 1 114 ILE C C -27.097 2.489 3.352 1.00 . A A . 114 ILE C 1 1
3 8741 1 1 114 ILE CA C -27.762 1.932 4.599 1.00 . A A . 114 ILE CA 1 1
3 8742 1 1 114 ILE CB C -26.812 1.920 5.856 1.00 . A A . 114 ILE CB 1 1
3 8743 1 1 114 ILE CD1 C -25.165 3.310 7.232 1.00 . A A . 114 ILE CD1 1 1
3 8744 1 1 114 ILE CG1 C -26.105 3.260 6.046 1.00 . A A . 114 ILE CG1 1 1
3 8745 1 1 114 ILE CG2 C -25.819 0.790 5.821 1.00 . A A . 114 ILE CG2 1 1
3 8746 1 1 114 ILE H H -27.974 -0.163 4.627 1.00 . A A . 114 ILE H 1 1
3 8747 1 1 114 ILE HA H -28.587 2.603 4.791 1.00 . A A . 114 ILE HA 1 1
3 8748 1 1 114 ILE HB H -27.442 1.750 6.718 1.00 . A A . 114 ILE HB 1 1
3 8749 1 1 114 ILE HD11 H -24.411 2.543 7.125 1.00 . A A . 114 ILE HD11 1 1
3 8750 1 1 114 ILE HD12 H -25.721 3.141 8.142 1.00 . A A . 114 ILE HD12 1 1
3 8751 1 1 114 ILE HD13 H -24.686 4.277 7.277 1.00 . A A . 114 ILE HD13 1 1
3 8752 1 1 114 ILE HG12 H -25.531 3.488 5.160 1.00 . A A . 114 ILE HG12 1 1
3 8753 1 1 114 ILE HG13 H -26.855 4.026 6.181 1.00 . A A . 114 ILE HG13 1 1
3 8754 1 1 114 ILE HG21 H -25.245 0.835 4.907 1.00 . A A . 114 ILE HG21 1 1
3 8755 1 1 114 ILE HG22 H -26.374 -0.134 5.876 1.00 . A A . 114 ILE HG22 1 1
3 8756 1 1 114 ILE HG23 H -25.159 0.861 6.672 1.00 . A A . 114 ILE HG23 1 1
3 8757 1 1 114 ILE N N -28.381 0.671 4.311 1.00 . A A . 114 ILE N 1 1
3 8758 1 1 114 ILE O O -27.381 3.602 2.966 1.00 . A A . 114 ILE O 1 1
3 8759 1 1 115 THR C C -26.555 2.660 0.390 1.00 . A A . 115 THR C 1 1
3 8760 1 1 115 THR CA C -25.627 2.103 1.468 1.00 . A A . 115 THR CA 1 1
3 8761 1 1 115 THR CB C -24.733 0.965 0.914 1.00 . A A . 115 THR CB 1 1
3 8762 1 1 115 THR CG2 C -24.029 1.363 -0.379 1.00 . A A . 115 THR CG2 1 1
3 8763 1 1 115 THR H H -26.359 0.688 2.849 1.00 . A A . 115 THR H 1 1
3 8764 1 1 115 THR HA H -24.992 2.910 1.802 1.00 . A A . 115 THR HA 1 1
3 8765 1 1 115 THR HB H -25.361 0.104 0.733 1.00 . A A . 115 THR HB 1 1
3 8766 1 1 115 THR HG1 H -23.745 1.335 2.541 1.00 . A A . 115 THR HG1 1 1
3 8767 1 1 115 THR HG21 H -23.454 2.261 -0.212 1.00 . A A . 115 THR HG21 1 1
3 8768 1 1 115 THR HG22 H -24.772 1.556 -1.139 1.00 . A A . 115 THR HG22 1 1
3 8769 1 1 115 THR HG23 H -23.373 0.568 -0.702 1.00 . A A . 115 THR HG23 1 1
3 8770 1 1 115 THR N N -26.377 1.650 2.628 1.00 . A A . 115 THR N 1 1
3 8771 1 1 115 THR O O -26.218 3.617 -0.316 1.00 . A A . 115 THR O 1 1
3 8772 1 1 115 THR OG1 O -23.755 0.614 1.900 1.00 . A A . 115 THR OG1 1 1
3 8773 1 1 116 HIS C C -29.316 3.890 -0.249 1.00 . A A . 116 HIS C 1 1
3 8774 1 1 116 HIS CA C -28.666 2.573 -0.679 1.00 . A A . 116 HIS CA 1 1
3 8775 1 1 116 HIS CB C -29.700 1.492 -1.003 1.00 . A A . 116 HIS CB 1 1
3 8776 1 1 116 HIS CD2 C -29.954 1.706 -3.565 1.00 . A A . 116 HIS CD2 1 1
3 8777 1 1 116 HIS CE1 C -32.116 1.933 -3.630 1.00 . A A . 116 HIS CE1 1 1
3 8778 1 1 116 HIS CG C -30.439 1.695 -2.299 1.00 . A A . 116 HIS CG 1 1
3 8779 1 1 116 HIS H H -28.022 1.430 0.951 1.00 . A A . 116 HIS H 1 1
3 8780 1 1 116 HIS HA H -28.070 2.771 -1.551 1.00 . A A . 116 HIS HA 1 1
3 8781 1 1 116 HIS HB2 H -29.193 0.541 -1.060 1.00 . A A . 116 HIS HB2 1 1
3 8782 1 1 116 HIS HB3 H -30.425 1.458 -0.204 1.00 . A A . 116 HIS HB3 1 1
3 8783 1 1 116 HIS HD2 H -28.921 1.614 -3.860 1.00 . A A . 116 HIS HD2 1 1
3 8784 1 1 116 HIS HE1 H -33.121 2.057 -4.005 1.00 . A A . 116 HIS HE1 1 1
3 8785 1 1 116 HIS HE2 H -31.022 1.571 -5.345 1.00 . A A . 116 HIS HE2 1 1
3 8786 1 1 116 HIS N N -27.755 2.128 0.317 1.00 . A A . 116 HIS N 1 1
3 8787 1 1 116 HIS ND1 N -31.804 1.839 -2.339 1.00 . A A . 116 HIS ND1 1 1
3 8788 1 1 116 HIS NE2 N -31.025 1.856 -4.403 1.00 . A A . 116 HIS NE2 1 1
3 8789 1 1 116 HIS O O -29.694 4.701 -1.094 1.00 . A A . 116 HIS O 1 1
3 8790 1 1 117 ARG C C -29.030 6.541 1.317 1.00 . A A . 117 ARG C 1 1
3 8791 1 1 117 ARG CA C -29.980 5.364 1.529 1.00 . A A . 117 ARG CA 1 1
3 8792 1 1 117 ARG CB C -30.517 5.285 2.985 1.00 . A A . 117 ARG CB 1 1
3 8793 1 1 117 ARG CD C -30.089 5.148 5.446 1.00 . A A . 117 ARG CD 1 1
3 8794 1 1 117 ARG CG C -29.476 5.338 4.078 1.00 . A A . 117 ARG CG 1 1
3 8795 1 1 117 ARG CZ C -29.038 4.514 7.613 1.00 . A A . 117 ARG CZ 1 1
3 8796 1 1 117 ARG H H -28.981 3.518 1.705 1.00 . A A . 117 ARG H 1 1
3 8797 1 1 117 ARG HA H -30.808 5.518 0.854 1.00 . A A . 117 ARG HA 1 1
3 8798 1 1 117 ARG HB2 H -31.194 6.111 3.143 1.00 . A A . 117 ARG HB2 1 1
3 8799 1 1 117 ARG HB3 H -31.075 4.367 3.093 1.00 . A A . 117 ARG HB3 1 1
3 8800 1 1 117 ARG HD2 H -30.857 5.893 5.593 1.00 . A A . 117 ARG HD2 1 1
3 8801 1 1 117 ARG HD3 H -30.528 4.163 5.493 1.00 . A A . 117 ARG HD3 1 1
3 8802 1 1 117 ARG HE H -28.426 5.990 6.382 1.00 . A A . 117 ARG HE 1 1
3 8803 1 1 117 ARG HG2 H -28.745 4.562 3.904 1.00 . A A . 117 ARG HG2 1 1
3 8804 1 1 117 ARG HG3 H -28.991 6.301 4.037 1.00 . A A . 117 ARG HG3 1 1
3 8805 1 1 117 ARG HH11 H -30.577 3.262 7.086 1.00 . A A . 117 ARG HH11 1 1
3 8806 1 1 117 ARG HH12 H -29.862 2.889 8.572 1.00 . A A . 117 ARG HH12 1 1
3 8807 1 1 117 ARG HH21 H -27.481 5.521 8.431 1.00 . A A . 117 ARG HH21 1 1
3 8808 1 1 117 ARG HH22 H -28.028 4.204 9.361 1.00 . A A . 117 ARG HH22 1 1
3 8809 1 1 117 ARG N N -29.375 4.143 1.059 1.00 . A A . 117 ARG N 1 1
3 8810 1 1 117 ARG NE N -29.091 5.274 6.512 1.00 . A A . 117 ARG NE 1 1
3 8811 1 1 117 ARG NH1 N -29.883 3.493 7.772 1.00 . A A . 117 ARG NH1 1 1
3 8812 1 1 117 ARG NH2 N -28.131 4.761 8.535 1.00 . A A . 117 ARG NH2 1 1
3 8813 1 1 117 ARG O O -29.470 7.614 0.889 1.00 . A A . 117 ARG O 1 1
3 8814 1 1 118 GLU C C -26.585 7.596 -0.219 1.00 . A A . 118 GLU C 1 1
3 8815 1 1 118 GLU CA C -26.784 7.452 1.244 1.00 . A A . 118 GLU CA 1 1
3 8816 1 1 118 GLU CB C -25.427 7.510 1.990 1.00 . A A . 118 GLU CB 1 1
3 8817 1 1 118 GLU CD C -25.053 5.408 3.261 1.00 . A A . 118 GLU CD 1 1
3 8818 1 1 118 GLU CG C -24.638 6.232 2.084 1.00 . A A . 118 GLU CG 1 1
3 8819 1 1 118 GLU H H -27.381 5.493 1.916 1.00 . A A . 118 GLU H 1 1
3 8820 1 1 118 GLU HA H -27.367 8.318 1.522 1.00 . A A . 118 GLU HA 1 1
3 8821 1 1 118 GLU HB2 H -24.804 8.214 1.459 1.00 . A A . 118 GLU HB2 1 1
3 8822 1 1 118 GLU HB3 H -25.575 7.902 2.984 1.00 . A A . 118 GLU HB3 1 1
3 8823 1 1 118 GLU HG2 H -24.804 5.655 1.186 1.00 . A A . 118 GLU HG2 1 1
3 8824 1 1 118 GLU HG3 H -23.588 6.468 2.175 1.00 . A A . 118 GLU HG3 1 1
3 8825 1 1 118 GLU N N -27.708 6.349 1.550 1.00 . A A . 118 GLU N 1 1
3 8826 1 1 118 GLU O O -26.281 8.656 -0.690 1.00 . A A . 118 GLU O 1 1
3 8827 1 1 118 GLU OE1 O -25.913 5.896 4.080 1.00 . A A . 118 GLU OE1 1 1
3 8828 1 1 118 GLU OE2 O -24.534 4.294 3.411 1.00 . A A . 118 GLU OE2 1 1
3 8829 1 1 119 LEU C C -27.857 7.456 -2.901 1.00 . A A . 119 LEU C 1 1
3 8830 1 1 119 LEU CA C -26.714 6.579 -2.385 1.00 . A A . 119 LEU CA 1 1
3 8831 1 1 119 LEU CB C -26.813 5.176 -2.968 1.00 . A A . 119 LEU CB 1 1
3 8832 1 1 119 LEU CD1 C -25.219 5.437 -4.886 1.00 . A A . 119 LEU CD1 1 1
3 8833 1 1 119 LEU CD2 C -26.959 3.643 -4.911 1.00 . A A . 119 LEU CD2 1 1
3 8834 1 1 119 LEU CG C -26.634 5.049 -4.471 1.00 . A A . 119 LEU CG 1 1
3 8835 1 1 119 LEU H H -26.927 5.667 -0.490 1.00 . A A . 119 LEU H 1 1
3 8836 1 1 119 LEU HA H -25.771 7.025 -2.658 1.00 . A A . 119 LEU HA 1 1
3 8837 1 1 119 LEU HB2 H -26.065 4.561 -2.490 1.00 . A A . 119 LEU HB2 1 1
3 8838 1 1 119 LEU HB3 H -27.786 4.783 -2.713 1.00 . A A . 119 LEU HB3 1 1
3 8839 1 1 119 LEU HD11 H -25.032 6.466 -4.620 1.00 . A A . 119 LEU HD11 1 1
3 8840 1 1 119 LEU HD12 H -25.109 5.315 -5.953 1.00 . A A . 119 LEU HD12 1 1
3 8841 1 1 119 LEU HD13 H -24.509 4.800 -4.379 1.00 . A A . 119 LEU HD13 1 1
3 8842 1 1 119 LEU HD21 H -27.990 3.422 -4.679 1.00 . A A . 119 LEU HD21 1 1
3 8843 1 1 119 LEU HD22 H -26.313 2.944 -4.400 1.00 . A A . 119 LEU HD22 1 1
3 8844 1 1 119 LEU HD23 H -26.806 3.564 -5.978 1.00 . A A . 119 LEU HD23 1 1
3 8845 1 1 119 LEU HG H -27.325 5.724 -4.956 1.00 . A A . 119 LEU HG 1 1
3 8846 1 1 119 LEU N N -26.779 6.524 -0.945 1.00 . A A . 119 LEU N 1 1
3 8847 1 1 119 LEU O O -27.684 8.266 -3.811 1.00 . A A . 119 LEU O 1 1
3 8848 1 1 120 SER C C -29.994 9.567 -2.210 1.00 . A A . 120 SER C 1 1
3 8849 1 1 120 SER CA C -30.163 8.088 -2.616 1.00 . A A . 120 SER CA 1 1
3 8850 1 1 120 SER CB C -31.403 7.474 -1.977 1.00 . A A . 120 SER CB 1 1
3 8851 1 1 120 SER H H -29.067 6.668 -1.541 1.00 . A A . 120 SER H 1 1
3 8852 1 1 120 SER HA H -30.265 8.038 -3.688 1.00 . A A . 120 SER HA 1 1
3 8853 1 1 120 SER HB2 H -31.308 7.512 -0.902 1.00 . A A . 120 SER HB2 1 1
3 8854 1 1 120 SER HB3 H -32.277 8.028 -2.284 1.00 . A A . 120 SER HB3 1 1
3 8855 1 1 120 SER HG H -30.818 5.585 -2.038 1.00 . A A . 120 SER HG 1 1
3 8856 1 1 120 SER N N -29.002 7.321 -2.269 1.00 . A A . 120 SER N 1 1
3 8857 1 1 120 SER O O -30.398 10.477 -2.959 1.00 . A A . 120 SER O 1 1
3 8858 1 1 120 SER OG O -31.554 6.114 -2.377 1.00 . A A . 120 SER OG 1 1
3 8859 1 1 121 SER C C -28.002 11.808 -1.436 1.00 . A A . 121 SER C 1 1
3 8860 1 1 121 SER CA C -29.138 11.177 -0.625 1.00 . A A . 121 SER CA 1 1
3 8861 1 1 121 SER CB C -28.894 11.235 0.887 1.00 . A A . 121 SER CB 1 1
3 8862 1 1 121 SER H H -29.037 9.095 -0.483 1.00 . A A . 121 SER H 1 1
3 8863 1 1 121 SER HA H -30.049 11.707 -0.859 1.00 . A A . 121 SER HA 1 1
3 8864 1 1 121 SER HB2 H -28.581 12.230 1.166 1.00 . A A . 121 SER HB2 1 1
3 8865 1 1 121 SER HB3 H -29.810 10.992 1.404 1.00 . A A . 121 SER HB3 1 1
3 8866 1 1 121 SER HG H -28.032 10.080 2.193 1.00 . A A . 121 SER HG 1 1
3 8867 1 1 121 SER N N -29.365 9.819 -1.063 1.00 . A A . 121 SER N 1 1
3 8868 1 1 121 SER O O -28.009 13.004 -1.704 1.00 . A A . 121 SER O 1 1
3 8869 1 1 121 SER OG O -27.898 10.319 1.271 1.00 . A A . 121 SER OG 1 1
3 8870 1 1 122 LEU C C -26.581 11.805 -4.053 1.00 . A A . 122 LEU C 1 1
3 8871 1 1 122 LEU CA C -25.976 11.356 -2.743 1.00 . A A . 122 LEU CA 1 1
3 8872 1 1 122 LEU CB C -25.002 10.150 -2.925 1.00 . A A . 122 LEU CB 1 1
3 8873 1 1 122 LEU CD1 C -22.742 9.293 -3.558 1.00 . A A . 122 LEU CD1 1 1
3 8874 1 1 122 LEU CD2 C -24.363 9.812 -5.332 1.00 . A A . 122 LEU CD2 1 1
3 8875 1 1 122 LEU CG C -23.864 10.238 -3.960 1.00 . A A . 122 LEU CG 1 1
3 8876 1 1 122 LEU H H -27.039 10.062 -1.470 1.00 . A A . 122 LEU H 1 1
3 8877 1 1 122 LEU HA H -25.441 12.183 -2.301 1.00 . A A . 122 LEU HA 1 1
3 8878 1 1 122 LEU HB2 H -24.549 9.953 -1.965 1.00 . A A . 122 LEU HB2 1 1
3 8879 1 1 122 LEU HB3 H -25.610 9.293 -3.174 1.00 . A A . 122 LEU HB3 1 1
3 8880 1 1 122 LEU HD11 H -23.116 8.281 -3.522 1.00 . A A . 122 LEU HD11 1 1
3 8881 1 1 122 LEU HD12 H -22.366 9.572 -2.586 1.00 . A A . 122 LEU HD12 1 1
3 8882 1 1 122 LEU HD13 H -21.944 9.354 -4.283 1.00 . A A . 122 LEU HD13 1 1
3 8883 1 1 122 LEU HD21 H -23.553 9.899 -6.039 1.00 . A A . 122 LEU HD21 1 1
3 8884 1 1 122 LEU HD22 H -25.176 10.454 -5.636 1.00 . A A . 122 LEU HD22 1 1
3 8885 1 1 122 LEU HD23 H -24.702 8.787 -5.295 1.00 . A A . 122 LEU HD23 1 1
3 8886 1 1 122 LEU HG H -23.481 11.246 -4.027 1.00 . A A . 122 LEU HG 1 1
3 8887 1 1 122 LEU N N -27.050 10.975 -1.838 1.00 . A A . 122 LEU N 1 1
3 8888 1 1 122 LEU O O -26.244 12.862 -4.569 1.00 . A A . 122 LEU O 1 1
3 8889 1 1 123 LYS C C -28.965 12.635 -5.615 1.00 . A A . 123 LYS C 1 1
3 8890 1 1 123 LYS CA C -28.209 11.331 -5.796 1.00 . A A . 123 LYS CA 1 1
3 8891 1 1 123 LYS CB C -29.137 10.156 -6.230 1.00 . A A . 123 LYS CB 1 1
3 8892 1 1 123 LYS CD C -30.795 11.266 -7.881 1.00 . A A . 123 LYS CD 1 1
3 8893 1 1 123 LYS CE C -31.399 11.218 -9.288 1.00 . A A . 123 LYS CE 1 1
3 8894 1 1 123 LYS CG C -29.714 10.200 -7.677 1.00 . A A . 123 LYS CG 1 1
3 8895 1 1 123 LYS H H -27.708 10.171 -4.085 1.00 . A A . 123 LYS H 1 1
3 8896 1 1 123 LYS HA H -27.453 11.500 -6.544 1.00 . A A . 123 LYS HA 1 1
3 8897 1 1 123 LYS HB2 H -28.591 9.232 -6.122 1.00 . A A . 123 LYS HB2 1 1
3 8898 1 1 123 LYS HB3 H -29.970 10.125 -5.542 1.00 . A A . 123 LYS HB3 1 1
3 8899 1 1 123 LYS HD2 H -31.580 11.100 -7.160 1.00 . A A . 123 LYS HD2 1 1
3 8900 1 1 123 LYS HD3 H -30.355 12.238 -7.716 1.00 . A A . 123 LYS HD3 1 1
3 8901 1 1 123 LYS HE2 H -31.789 10.226 -9.458 1.00 . A A . 123 LYS HE2 1 1
3 8902 1 1 123 LYS HE3 H -32.211 11.927 -9.347 1.00 . A A . 123 LYS HE3 1 1
3 8903 1 1 123 LYS HG2 H -28.906 10.407 -8.363 1.00 . A A . 123 LYS HG2 1 1
3 8904 1 1 123 LYS HG3 H -30.129 9.230 -7.909 1.00 . A A . 123 LYS HG3 1 1
3 8905 1 1 123 LYS HZ1 H -29.666 10.806 -10.419 1.00 . A A . 123 LYS HZ1 1 1
3 8906 1 1 123 LYS HZ2 H -29.986 12.459 -10.246 1.00 . A A . 123 LYS HZ2 1 1
3 8907 1 1 123 LYS HZ3 H -30.897 11.522 -11.285 1.00 . A A . 123 LYS HZ3 1 1
3 8908 1 1 123 LYS N N -27.516 11.011 -4.560 1.00 . A A . 123 LYS N 1 1
3 8909 1 1 123 LYS NZ N -30.417 11.520 -10.359 1.00 . A A . 123 LYS NZ 1 1
3 8910 1 1 123 LYS O O -28.935 13.474 -6.480 1.00 . A A . 123 LYS O 1 1
3 8911 1 1 124 ASN C C -29.380 15.240 -4.140 1.00 . A A . 124 ASN C 1 1
3 8912 1 1 124 ASN CA C -30.306 14.040 -4.129 1.00 . A A . 124 ASN CA 1 1
3 8913 1 1 124 ASN CB C -31.034 13.911 -2.772 1.00 . A A . 124 ASN CB 1 1
3 8914 1 1 124 ASN CG C -31.458 15.251 -2.155 1.00 . A A . 124 ASN CG 1 1
3 8915 1 1 124 ASN H H -29.576 12.066 -3.812 1.00 . A A . 124 ASN H 1 1
3 8916 1 1 124 ASN HA H -31.038 14.196 -4.903 1.00 . A A . 124 ASN HA 1 1
3 8917 1 1 124 ASN HB2 H -31.917 13.302 -2.896 1.00 . A A . 124 ASN HB2 1 1
3 8918 1 1 124 ASN HB3 H -30.367 13.418 -2.079 1.00 . A A . 124 ASN HB3 1 1
3 8919 1 1 124 ASN HD21 H -33.151 15.230 -3.160 1.00 . A A . 124 ASN HD21 1 1
3 8920 1 1 124 ASN HD22 H -32.907 16.599 -2.150 1.00 . A A . 124 ASN HD22 1 1
3 8921 1 1 124 ASN N N -29.593 12.800 -4.463 1.00 . A A . 124 ASN N 1 1
3 8922 1 1 124 ASN ND2 N -32.611 15.739 -2.516 1.00 . A A . 124 ASN ND2 1 1
3 8923 1 1 124 ASN O O -29.656 16.231 -4.802 1.00 . A A . 124 ASN O 1 1
3 8924 1 1 124 ASN OD1 O -30.725 15.832 -1.336 1.00 . A A . 124 ASN OD1 1 1
3 8925 1 1 125 LYS C C -26.693 16.521 -4.687 1.00 . A A . 125 LYS C 1 1
3 8926 1 1 125 LYS CA C -27.302 16.187 -3.357 1.00 . A A . 125 LYS CA 1 1
3 8927 1 1 125 LYS CB C -26.241 15.849 -2.307 1.00 . A A . 125 LYS CB 1 1
3 8928 1 1 125 LYS CD C -26.796 17.480 -0.503 1.00 . A A . 125 LYS CD 1 1
3 8929 1 1 125 LYS CE C -27.764 17.748 0.632 1.00 . A A . 125 LYS CE 1 1
3 8930 1 1 125 LYS CG C -26.759 16.009 -0.893 1.00 . A A . 125 LYS CG 1 1
3 8931 1 1 125 LYS H H -28.066 14.236 -3.064 1.00 . A A . 125 LYS H 1 1
3 8932 1 1 125 LYS HA H -27.857 17.048 -3.017 1.00 . A A . 125 LYS HA 1 1
3 8933 1 1 125 LYS HB2 H -25.926 14.825 -2.446 1.00 . A A . 125 LYS HB2 1 1
3 8934 1 1 125 LYS HB3 H -25.393 16.503 -2.436 1.00 . A A . 125 LYS HB3 1 1
3 8935 1 1 125 LYS HD2 H -25.810 17.787 -0.193 1.00 . A A . 125 LYS HD2 1 1
3 8936 1 1 125 LYS HD3 H -27.096 18.061 -1.361 1.00 . A A . 125 LYS HD3 1 1
3 8937 1 1 125 LYS HE2 H -27.590 17.019 1.411 1.00 . A A . 125 LYS HE2 1 1
3 8938 1 1 125 LYS HE3 H -27.589 18.738 1.024 1.00 . A A . 125 LYS HE3 1 1
3 8939 1 1 125 LYS HG2 H -27.759 15.602 -0.836 1.00 . A A . 125 LYS HG2 1 1
3 8940 1 1 125 LYS HG3 H -26.107 15.480 -0.212 1.00 . A A . 125 LYS HG3 1 1
3 8941 1 1 125 LYS HZ1 H -29.335 18.280 -0.636 1.00 . A A . 125 LYS HZ1 1 1
3 8942 1 1 125 LYS HZ2 H -29.841 17.887 0.925 1.00 . A A . 125 LYS HZ2 1 1
3 8943 1 1 125 LYS HZ3 H -29.405 16.686 -0.172 1.00 . A A . 125 LYS HZ3 1 1
3 8944 1 1 125 LYS N N -28.262 15.109 -3.475 1.00 . A A . 125 LYS N 1 1
3 8945 1 1 125 LYS NZ N -29.169 17.637 0.174 1.00 . A A . 125 LYS NZ 1 1
3 8946 1 1 125 LYS O O -26.556 17.694 -5.040 1.00 . A A . 125 LYS O 1 1
3 8947 1 1 126 ILE C C -26.846 16.240 -7.707 1.00 . A A . 126 ILE C 1 1
3 8948 1 1 126 ILE CA C -25.828 15.666 -6.746 1.00 . A A . 126 ILE CA 1 1
3 8949 1 1 126 ILE CB C -25.182 14.354 -7.283 1.00 . A A . 126 ILE CB 1 1
3 8950 1 1 126 ILE CD1 C -23.185 12.789 -6.880 1.00 . A A . 126 ILE CD1 1 1
3 8951 1 1 126 ILE CG1 C -23.918 14.038 -6.460 1.00 . A A . 126 ILE CG1 1 1
3 8952 1 1 126 ILE CG2 C -24.863 14.440 -8.780 1.00 . A A . 126 ILE CG2 1 1
3 8953 1 1 126 ILE H H -26.602 14.589 -5.122 1.00 . A A . 126 ILE H 1 1
3 8954 1 1 126 ILE HA H -25.050 16.403 -6.623 1.00 . A A . 126 ILE HA 1 1
3 8955 1 1 126 ILE HB H -25.888 13.550 -7.139 1.00 . A A . 126 ILE HB 1 1
3 8956 1 1 126 ILE HD11 H -22.857 12.889 -7.903 1.00 . A A . 126 ILE HD11 1 1
3 8957 1 1 126 ILE HD12 H -23.851 11.943 -6.799 1.00 . A A . 126 ILE HD12 1 1
3 8958 1 1 126 ILE HD13 H -22.329 12.639 -6.240 1.00 . A A . 126 ILE HD13 1 1
3 8959 1 1 126 ILE HG12 H -23.223 14.858 -6.554 1.00 . A A . 126 ILE HG12 1 1
3 8960 1 1 126 ILE HG13 H -24.197 13.928 -5.421 1.00 . A A . 126 ILE HG13 1 1
3 8961 1 1 126 ILE HG21 H -24.438 13.505 -9.112 1.00 . A A . 126 ILE HG21 1 1
3 8962 1 1 126 ILE HG22 H -24.157 15.239 -8.954 1.00 . A A . 126 ILE HG22 1 1
3 8963 1 1 126 ILE HG23 H -25.772 14.638 -9.328 1.00 . A A . 126 ILE HG23 1 1
3 8964 1 1 126 ILE N N -26.402 15.497 -5.447 1.00 . A A . 126 ILE N 1 1
3 8965 1 1 126 ILE O O -26.518 17.078 -8.507 1.00 . A A . 126 ILE O 1 1
3 8966 1 1 127 ASP C C -29.341 17.807 -8.202 1.00 . A A . 127 ASP C 1 1
3 8967 1 1 127 ASP CA C -29.170 16.316 -8.427 1.00 . A A . 127 ASP CA 1 1
3 8968 1 1 127 ASP CB C -30.479 15.569 -8.118 1.00 . A A . 127 ASP CB 1 1
3 8969 1 1 127 ASP CG C -31.581 15.782 -9.131 1.00 . A A . 127 ASP CG 1 1
3 8970 1 1 127 ASP H H -28.298 15.151 -6.891 1.00 . A A . 127 ASP H 1 1
3 8971 1 1 127 ASP HA H -28.880 16.160 -9.451 1.00 . A A . 127 ASP HA 1 1
3 8972 1 1 127 ASP HB2 H -30.275 14.509 -8.076 1.00 . A A . 127 ASP HB2 1 1
3 8973 1 1 127 ASP HB3 H -30.836 15.890 -7.150 1.00 . A A . 127 ASP HB3 1 1
3 8974 1 1 127 ASP N N -28.086 15.827 -7.572 1.00 . A A . 127 ASP N 1 1
3 8975 1 1 127 ASP O O -29.590 18.579 -9.144 1.00 . A A . 127 ASP O 1 1
3 8976 1 1 127 ASP OD1 O -32.229 16.836 -9.132 1.00 . A A . 127 ASP OD1 1 1
3 8977 1 1 127 ASP OD2 O -31.837 14.868 -9.946 1.00 . A A . 127 ASP OD2 1 1
3 8978 1 1 128 GLU C C -28.092 20.369 -7.245 1.00 . A A . 128 GLU C 1 1
3 8979 1 1 128 GLU CA C -29.214 19.605 -6.591 1.00 . A A . 128 GLU CA 1 1
3 8980 1 1 128 GLU CB C -29.137 19.814 -5.091 1.00 . A A . 128 GLU CB 1 1
3 8981 1 1 128 GLU CD C -30.121 19.582 -2.832 1.00 . A A . 128 GLU CD 1 1
3 8982 1 1 128 GLU CG C -30.277 19.250 -4.285 1.00 . A A . 128 GLU CG 1 1
3 8983 1 1 128 GLU H H -29.036 17.534 -6.257 1.00 . A A . 128 GLU H 1 1
3 8984 1 1 128 GLU HA H -30.136 20.026 -6.956 1.00 . A A . 128 GLU HA 1 1
3 8985 1 1 128 GLU HB2 H -28.229 19.347 -4.739 1.00 . A A . 128 GLU HB2 1 1
3 8986 1 1 128 GLU HB3 H -29.071 20.874 -4.898 1.00 . A A . 128 GLU HB3 1 1
3 8987 1 1 128 GLU HG2 H -31.205 19.672 -4.644 1.00 . A A . 128 GLU HG2 1 1
3 8988 1 1 128 GLU HG3 H -30.292 18.176 -4.399 1.00 . A A . 128 GLU HG3 1 1
3 8989 1 1 128 GLU N N -29.172 18.213 -6.954 1.00 . A A . 128 GLU N 1 1
3 8990 1 1 128 GLU O O -28.343 21.344 -7.952 1.00 . A A . 128 GLU O 1 1
3 8991 1 1 128 GLU OE1 O -29.315 18.945 -2.140 1.00 . A A . 128 GLU OE1 1 1
3 8992 1 1 128 GLU OE2 O -30.793 20.512 -2.346 1.00 . A A . 128 GLU OE2 1 1
3 8993 1 1 129 TRP C C -25.495 20.492 -9.055 1.00 . A A . 129 TRP C 1 1
3 8994 1 1 129 TRP CA C -25.747 20.674 -7.576 1.00 . A A . 129 TRP CA 1 1
3 8995 1 1 129 TRP CB C -24.455 20.737 -6.699 1.00 . A A . 129 TRP CB 1 1
3 8996 1 1 129 TRP CD1 C -23.510 18.324 -6.651 1.00 . A A . 129 TRP CD1 1 1
3 8997 1 1 129 TRP CD2 C -23.789 19.261 -4.634 1.00 . A A . 129 TRP CD2 1 1
3 8998 1 1 129 TRP CE2 C -23.270 17.966 -4.444 1.00 . A A . 129 TRP CE2 1 1
3 8999 1 1 129 TRP CE3 C -24.044 20.051 -3.516 1.00 . A A . 129 TRP CE3 1 1
3 9000 1 1 129 TRP CG C -23.957 19.464 -6.048 1.00 . A A . 129 TRP CG 1 1
3 9001 1 1 129 TRP CH2 C -23.262 18.259 -2.096 1.00 . A A . 129 TRP CH2 1 1
3 9002 1 1 129 TRP CZ2 C -22.995 17.446 -3.158 1.00 . A A . 129 TRP CZ2 1 1
3 9003 1 1 129 TRP CZ3 C -23.778 19.541 -2.265 1.00 . A A . 129 TRP CZ3 1 1
3 9004 1 1 129 TRP H H -26.729 19.088 -6.547 1.00 . A A . 129 TRP H 1 1
3 9005 1 1 129 TRP HA H -26.172 21.669 -7.566 1.00 . A A . 129 TRP HA 1 1
3 9006 1 1 129 TRP HB2 H -23.646 21.094 -7.319 1.00 . A A . 129 TRP HB2 1 1
3 9007 1 1 129 TRP HB3 H -24.620 21.466 -5.920 1.00 . A A . 129 TRP HB3 1 1
3 9008 1 1 129 TRP HD1 H -23.498 18.161 -7.718 1.00 . A A . 129 TRP HD1 1 1
3 9009 1 1 129 TRP HE1 H -22.761 16.512 -5.859 1.00 . A A . 129 TRP HE1 1 1
3 9010 1 1 129 TRP HE3 H -24.445 21.049 -3.619 1.00 . A A . 129 TRP HE3 1 1
3 9011 1 1 129 TRP HH2 H -23.079 17.919 -1.088 1.00 . A A . 129 TRP HH2 1 1
3 9012 1 1 129 TRP HZ2 H -22.591 16.459 -2.961 1.00 . A A . 129 TRP HZ2 1 1
3 9013 1 1 129 TRP HZ3 H -23.973 20.144 -1.389 1.00 . A A . 129 TRP HZ3 1 1
3 9014 1 1 129 TRP N N -26.863 19.930 -7.038 1.00 . A A . 129 TRP N 1 1
3 9015 1 1 129 TRP NE1 N -23.111 17.410 -5.688 1.00 . A A . 129 TRP NE1 1 1
3 9016 1 1 129 TRP O O -24.888 21.338 -9.669 1.00 . A A . 129 TRP O 1 1
3 9017 1 1 130 LYS C C -26.767 20.124 -11.848 1.00 . A A . 130 LYS C 1 1
3 9018 1 1 130 LYS CA C -25.835 19.202 -11.079 1.00 . A A . 130 LYS CA 1 1
3 9019 1 1 130 LYS CB C -26.065 17.725 -11.456 1.00 . A A . 130 LYS CB 1 1
3 9020 1 1 130 LYS CD C -24.275 17.672 -13.245 1.00 . A A . 130 LYS CD 1 1
3 9021 1 1 130 LYS CE C -23.895 17.166 -14.628 1.00 . A A . 130 LYS CE 1 1
3 9022 1 1 130 LYS CG C -25.729 17.361 -12.905 1.00 . A A . 130 LYS CG 1 1
3 9023 1 1 130 LYS H H -26.483 18.740 -9.116 1.00 . A A . 130 LYS H 1 1
3 9024 1 1 130 LYS HA H -24.817 19.476 -11.302 1.00 . A A . 130 LYS HA 1 1
3 9025 1 1 130 LYS HB2 H -25.458 17.109 -10.808 1.00 . A A . 130 LYS HB2 1 1
3 9026 1 1 130 LYS HB3 H -27.103 17.484 -11.279 1.00 . A A . 130 LYS HB3 1 1
3 9027 1 1 130 LYS HD2 H -24.128 18.742 -13.218 1.00 . A A . 130 LYS HD2 1 1
3 9028 1 1 130 LYS HD3 H -23.637 17.200 -12.511 1.00 . A A . 130 LYS HD3 1 1
3 9029 1 1 130 LYS HE2 H -24.004 16.093 -14.647 1.00 . A A . 130 LYS HE2 1 1
3 9030 1 1 130 LYS HE3 H -24.558 17.608 -15.358 1.00 . A A . 130 LYS HE3 1 1
3 9031 1 1 130 LYS HG2 H -25.903 16.306 -13.057 1.00 . A A . 130 LYS HG2 1 1
3 9032 1 1 130 LYS HG3 H -26.371 17.935 -13.558 1.00 . A A . 130 LYS HG3 1 1
3 9033 1 1 130 LYS HZ1 H -22.455 18.394 -15.523 1.00 . A A . 130 LYS HZ1 1 1
3 9034 1 1 130 LYS HZ2 H -22.079 16.765 -15.578 1.00 . A A . 130 LYS HZ2 1 1
3 9035 1 1 130 LYS HZ3 H -21.897 17.653 -14.134 1.00 . A A . 130 LYS HZ3 1 1
3 9036 1 1 130 LYS N N -26.005 19.420 -9.645 1.00 . A A . 130 LYS N 1 1
3 9037 1 1 130 LYS NZ N -22.497 17.510 -14.972 1.00 . A A . 130 LYS NZ 1 1
3 9038 1 1 130 LYS O O -26.535 20.451 -13.012 1.00 . A A . 130 LYS O 1 1
3 9039 1 1 131 LYS C C -28.244 22.915 -11.447 1.00 . A A . 131 LYS C 1 1
3 9040 1 1 131 LYS CA C -28.747 21.486 -11.721 1.00 . A A . 131 LYS CA 1 1
3 9041 1 1 131 LYS CB C -30.125 21.236 -11.113 1.00 . A A . 131 LYS CB 1 1
3 9042 1 1 131 LYS CD C -32.590 21.522 -11.203 1.00 . A A . 131 LYS CD 1 1
3 9043 1 1 131 LYS CE C -33.762 22.115 -11.948 1.00 . A A . 131 LYS CE 1 1
3 9044 1 1 131 LYS CG C -31.273 21.915 -11.830 1.00 . A A . 131 LYS CG 1 1
3 9045 1 1 131 LYS H H -27.951 20.238 -10.254 1.00 . A A . 131 LYS H 1 1
3 9046 1 1 131 LYS HA H -28.775 21.297 -12.782 1.00 . A A . 131 LYS HA 1 1
3 9047 1 1 131 LYS HB2 H -30.313 20.173 -11.114 1.00 . A A . 131 LYS HB2 1 1
3 9048 1 1 131 LYS HB3 H -30.114 21.583 -10.090 1.00 . A A . 131 LYS HB3 1 1
3 9049 1 1 131 LYS HD2 H -32.680 20.447 -11.207 1.00 . A A . 131 LYS HD2 1 1
3 9050 1 1 131 LYS HD3 H -32.603 21.881 -10.184 1.00 . A A . 131 LYS HD3 1 1
3 9051 1 1 131 LYS HE2 H -33.665 23.190 -11.938 1.00 . A A . 131 LYS HE2 1 1
3 9052 1 1 131 LYS HE3 H -33.733 21.764 -12.969 1.00 . A A . 131 LYS HE3 1 1
3 9053 1 1 131 LYS HG2 H -31.150 22.986 -11.755 1.00 . A A . 131 LYS HG2 1 1
3 9054 1 1 131 LYS HG3 H -31.271 21.619 -12.868 1.00 . A A . 131 LYS HG3 1 1
3 9055 1 1 131 LYS HZ1 H -35.194 20.706 -11.335 1.00 . A A . 131 LYS HZ1 1 1
3 9056 1 1 131 LYS HZ2 H -35.831 22.179 -11.873 1.00 . A A . 131 LYS HZ2 1 1
3 9057 1 1 131 LYS HZ3 H -35.108 22.075 -10.355 1.00 . A A . 131 LYS HZ3 1 1
3 9058 1 1 131 LYS N N -27.808 20.562 -11.165 1.00 . A A . 131 LYS N 1 1
3 9059 1 1 131 LYS NZ N -35.058 21.735 -11.338 1.00 . A A . 131 LYS NZ 1 1
3 9060 1 1 131 LYS O O -28.759 23.902 -11.977 1.00 . A A . 131 LYS O 1 1
3 9061 1 1 132 VAL C C -25.546 24.466 -11.457 1.00 . A A . 132 VAL C 1 1
3 9062 1 1 132 VAL CA C -26.544 24.233 -10.325 1.00 . A A . 132 VAL CA 1 1
3 9063 1 1 132 VAL CB C -25.850 24.218 -8.913 1.00 . A A . 132 VAL CB 1 1
3 9064 1 1 132 VAL CG1 C -24.982 25.447 -8.681 1.00 . A A . 132 VAL CG1 1 1
3 9065 1 1 132 VAL CG2 C -26.901 24.148 -7.820 1.00 . A A . 132 VAL CG2 1 1
3 9066 1 1 132 VAL H H -26.895 22.180 -10.174 1.00 . A A . 132 VAL H 1 1
3 9067 1 1 132 VAL HA H -27.284 25.018 -10.364 1.00 . A A . 132 VAL HA 1 1
3 9068 1 1 132 VAL HB H -25.233 23.335 -8.836 1.00 . A A . 132 VAL HB 1 1
3 9069 1 1 132 VAL HG11 H -24.217 25.496 -9.442 1.00 . A A . 132 VAL HG11 1 1
3 9070 1 1 132 VAL HG12 H -24.521 25.376 -7.706 1.00 . A A . 132 VAL HG12 1 1
3 9071 1 1 132 VAL HG13 H -25.593 26.335 -8.724 1.00 . A A . 132 VAL HG13 1 1
3 9072 1 1 132 VAL HG21 H -27.521 25.031 -7.869 1.00 . A A . 132 VAL HG21 1 1
3 9073 1 1 132 VAL HG22 H -26.419 24.104 -6.854 1.00 . A A . 132 VAL HG22 1 1
3 9074 1 1 132 VAL HG23 H -27.520 23.274 -7.962 1.00 . A A . 132 VAL HG23 1 1
3 9075 1 1 132 VAL N N -27.227 22.997 -10.601 1.00 . A A . 132 VAL N 1 1
3 9076 1 1 132 VAL O O -24.999 23.518 -12.037 1.00 . A A . 132 VAL O 1 1
3 9077 1 1 133 LYS C C -23.613 27.156 -12.524 1.00 . A A . 133 LYS C 1 1
3 9078 1 1 133 LYS CA C -24.594 26.066 -12.913 1.00 . A A . 133 LYS CA 1 1
3 9079 1 1 133 LYS CB C -25.590 26.534 -13.975 1.00 . A A . 133 LYS CB 1 1
3 9080 1 1 133 LYS CD C -27.779 27.749 -14.405 1.00 . A A . 133 LYS CD 1 1
3 9081 1 1 133 LYS CE C -28.608 26.460 -14.475 1.00 . A A . 133 LYS CE 1 1
3 9082 1 1 133 LYS CG C -26.580 27.588 -13.479 1.00 . A A . 133 LYS CG 1 1
3 9083 1 1 133 LYS H H -25.707 26.396 -11.216 1.00 . A A . 133 LYS H 1 1
3 9084 1 1 133 LYS HA H -24.079 25.195 -13.284 1.00 . A A . 133 LYS HA 1 1
3 9085 1 1 133 LYS HB2 H -25.028 26.986 -14.773 1.00 . A A . 133 LYS HB2 1 1
3 9086 1 1 133 LYS HB3 H -26.141 25.684 -14.345 1.00 . A A . 133 LYS HB3 1 1
3 9087 1 1 133 LYS HD2 H -28.405 28.550 -14.041 1.00 . A A . 133 LYS HD2 1 1
3 9088 1 1 133 LYS HD3 H -27.422 27.988 -15.394 1.00 . A A . 133 LYS HD3 1 1
3 9089 1 1 133 LYS HE2 H -28.032 25.694 -14.970 1.00 . A A . 133 LYS HE2 1 1
3 9090 1 1 133 LYS HE3 H -28.845 26.136 -13.471 1.00 . A A . 133 LYS HE3 1 1
3 9091 1 1 133 LYS HG2 H -26.943 27.281 -12.511 1.00 . A A . 133 LYS HG2 1 1
3 9092 1 1 133 LYS HG3 H -26.070 28.535 -13.389 1.00 . A A . 133 LYS HG3 1 1
3 9093 1 1 133 LYS HZ1 H -29.689 26.963 -16.203 1.00 . A A . 133 LYS HZ1 1 1
3 9094 1 1 133 LYS HZ2 H -30.497 27.316 -14.762 1.00 . A A . 133 LYS HZ2 1 1
3 9095 1 1 133 LYS HZ3 H -30.371 25.734 -15.282 1.00 . A A . 133 LYS HZ3 1 1
3 9096 1 1 133 LYS N N -25.350 25.684 -11.784 1.00 . A A . 133 LYS N 1 1
3 9097 1 1 133 LYS NZ N -29.863 26.638 -15.230 1.00 . A A . 133 LYS NZ 1 1
3 9098 1 1 133 LYS O O -23.416 27.412 -11.328 1.00 . A A . 133 LYS O 1 1
3 9099 1 1 134 ALA C C -22.856 30.080 -12.776 1.00 . A A . 134 ALA C 1 1
3 9100 1 1 134 ALA CA C -22.069 28.870 -13.256 1.00 . A A . 134 ALA CA 1 1
3 9101 1 1 134 ALA CB C -21.250 29.202 -14.496 1.00 . A A . 134 ALA CB 1 1
3 9102 1 1 134 ALA H H -23.141 27.501 -14.439 1.00 . A A . 134 ALA H 1 1
3 9103 1 1 134 ALA HA H -21.404 28.556 -12.464 1.00 . A A . 134 ALA HA 1 1
3 9104 1 1 134 ALA HB1 H -20.556 29.998 -14.269 1.00 . A A . 134 ALA HB1 1 1
3 9105 1 1 134 ALA HB2 H -21.912 29.518 -15.288 1.00 . A A . 134 ALA HB2 1 1
3 9106 1 1 134 ALA HB3 H -20.700 28.328 -14.813 1.00 . A A . 134 ALA HB3 1 1
3 9107 1 1 134 ALA N N -22.984 27.778 -13.513 1.00 . A A . 134 ALA N 1 1
3 9108 1 1 134 ALA O O -23.375 30.867 -13.573 1.00 . A A . 134 ALA O 1 1
3 9109 1 1 135 SER C C -22.920 32.418 -10.572 1.00 . A A . 135 SER C 1 1
3 9110 1 1 135 SER CA C -23.779 31.199 -10.878 1.00 . A A . 135 SER CA 1 1
3 9111 1 1 135 SER CB C -24.447 30.649 -9.600 1.00 . A A . 135 SER CB 1 1
3 9112 1 1 135 SER H H -22.569 29.493 -10.928 1.00 . A A . 135 SER H 1 1
3 9113 1 1 135 SER HA H -24.558 31.479 -11.571 1.00 . A A . 135 SER HA 1 1
3 9114 1 1 135 SER HB2 H -25.073 29.809 -9.858 1.00 . A A . 135 SER HB2 1 1
3 9115 1 1 135 SER HB3 H -23.680 30.327 -8.911 1.00 . A A . 135 SER HB3 1 1
3 9116 1 1 135 SER HG H -26.001 31.192 -8.545 1.00 . A A . 135 SER HG 1 1
3 9117 1 1 135 SER N N -23.003 30.173 -11.487 1.00 . A A . 135 SER N 1 1
3 9118 1 1 135 SER O O -21.683 32.334 -10.531 1.00 . A A . 135 SER O 1 1
3 9119 1 1 135 SER OG O -25.250 31.630 -8.965 1.00 . A A . 135 SER OG 1 1
3 9120 1 1 136 GLU C C -22.160 34.756 -8.701 1.00 . A A . 136 GLU C 1 1
3 9121 1 1 136 GLU CA C -22.980 34.830 -9.982 1.00 . A A . 136 GLU CA 1 1
3 9122 1 1 136 GLU CB C -24.078 35.890 -9.850 1.00 . A A . 136 GLU CB 1 1
3 9123 1 1 136 GLU CD C -26.266 36.526 -8.741 1.00 . A A . 136 GLU CD 1 1
3 9124 1 1 136 GLU CG C -25.168 35.507 -8.849 1.00 . A A . 136 GLU CG 1 1
3 9125 1 1 136 GLU H H -24.571 33.459 -10.297 1.00 . A A . 136 GLU H 1 1
3 9126 1 1 136 GLU HA H -22.327 35.099 -10.792 1.00 . A A . 136 GLU HA 1 1
3 9127 1 1 136 GLU HB2 H -23.630 36.819 -9.528 1.00 . A A . 136 GLU HB2 1 1
3 9128 1 1 136 GLU HB3 H -24.542 36.040 -10.814 1.00 . A A . 136 GLU HB3 1 1
3 9129 1 1 136 GLU HG2 H -25.607 34.569 -9.153 1.00 . A A . 136 GLU HG2 1 1
3 9130 1 1 136 GLU HG3 H -24.712 35.384 -7.878 1.00 . A A . 136 GLU HG3 1 1
3 9131 1 1 136 GLU N N -23.591 33.531 -10.300 1.00 . A A . 136 GLU N 1 1
3 9132 1 1 136 GLU O O -21.292 35.587 -8.439 1.00 . A A . 136 GLU O 1 1
3 9133 1 1 136 GLU OE1 O -27.065 36.662 -9.695 1.00 . A A . 136 GLU OE1 1 1
3 9134 1 1 136 GLU OE2 O -26.388 37.179 -7.691 1.00 . A A . 136 GLU OE2 1 1
3 9135 1 1 137 ASP C C -20.352 32.912 -6.933 1.00 . A A . 137 ASP C 1 1
3 9136 1 1 137 ASP CA C -21.754 33.475 -6.677 1.00 . A A . 137 ASP CA 1 1
3 9137 1 1 137 ASP CB C -22.584 32.486 -5.846 1.00 . A A . 137 ASP CB 1 1
3 9138 1 1 137 ASP CG C -22.052 32.267 -4.443 1.00 . A A . 137 ASP CG 1 1
3 9139 1 1 137 ASP H H -23.124 33.134 -8.285 1.00 . A A . 137 ASP H 1 1
3 9140 1 1 137 ASP HA H -21.670 34.407 -6.139 1.00 . A A . 137 ASP HA 1 1
3 9141 1 1 137 ASP HB2 H -23.594 32.858 -5.765 1.00 . A A . 137 ASP HB2 1 1
3 9142 1 1 137 ASP HB3 H -22.603 31.534 -6.357 1.00 . A A . 137 ASP HB3 1 1
3 9143 1 1 137 ASP N N -22.426 33.730 -7.945 1.00 . A A . 137 ASP N 1 1
3 9144 1 1 137 ASP O O -19.527 32.811 -6.030 1.00 . A A . 137 ASP O 1 1
3 9145 1 1 137 ASP OD1 O -21.240 31.352 -4.226 1.00 . A A . 137 ASP OD1 1 1
3 9146 1 1 137 ASP OD2 O -22.476 32.985 -3.513 1.00 . A A . 137 ASP OD2 1 1
3 9147 1 1 138 GLY C C -18.805 30.533 -8.419 1.00 . A A . 138 GLY C 1 1
3 9148 1 1 138 GLY CA C -18.807 32.024 -8.545 1.00 . A A . 138 GLY CA 1 1
3 9149 1 1 138 GLY H H -20.771 32.700 -8.869 1.00 . A A . 138 GLY H 1 1
3 9150 1 1 138 GLY HA2 H -18.590 32.295 -9.567 1.00 . A A . 138 GLY HA2 1 1
3 9151 1 1 138 GLY HA3 H -18.051 32.431 -7.892 1.00 . A A . 138 GLY HA3 1 1
3 9152 1 1 138 GLY N N -20.087 32.567 -8.176 1.00 . A A . 138 GLY N 1 1
3 9153 1 1 138 GLY O O -17.777 29.918 -8.169 1.00 . A A . 138 GLY O 1 1
3 9154 1 1 139 THR C C -19.682 27.890 -9.758 1.00 . A A . 139 THR C 1 1
3 9155 1 1 139 THR CA C -20.136 28.549 -8.459 1.00 . A A . 139 THR CA 1 1
3 9156 1 1 139 THR CB C -21.614 28.248 -8.212 1.00 . A A . 139 THR CB 1 1
3 9157 1 1 139 THR CG2 C -21.781 26.865 -7.598 1.00 . A A . 139 THR CG2 1 1
3 9158 1 1 139 THR H H -20.752 30.507 -8.746 1.00 . A A . 139 THR H 1 1
3 9159 1 1 139 THR HA H -19.559 28.176 -7.627 1.00 . A A . 139 THR HA 1 1
3 9160 1 1 139 THR HB H -22.157 28.303 -9.145 1.00 . A A . 139 THR HB 1 1
3 9161 1 1 139 THR HG1 H -21.507 29.270 -6.543 1.00 . A A . 139 THR HG1 1 1
3 9162 1 1 139 THR HG21 H -22.829 26.672 -7.428 1.00 . A A . 139 THR HG21 1 1
3 9163 1 1 139 THR HG22 H -21.252 26.823 -6.658 1.00 . A A . 139 THR HG22 1 1
3 9164 1 1 139 THR HG23 H -21.380 26.121 -8.269 1.00 . A A . 139 THR HG23 1 1
3 9165 1 1 139 THR N N -19.963 29.959 -8.564 1.00 . A A . 139 THR N 1 1
3 9166 1 1 139 THR O O -19.924 28.423 -10.854 1.00 . A A . 139 THR O 1 1
3 9167 1 1 139 THR OG1 O -22.117 29.231 -7.288 1.00 . A A . 139 THR OG1 1 1
3 9168 1 1 140 LYS C C -19.582 25.060 -11.165 1.00 . A A . 140 LYS C 1 1
3 9169 1 1 140 LYS CA C -18.520 26.062 -10.767 1.00 . A A . 140 LYS CA 1 1
3 9170 1 1 140 LYS CB C -17.250 25.301 -10.383 1.00 . A A . 140 LYS CB 1 1
3 9171 1 1 140 LYS CD C -15.624 23.481 -10.994 1.00 . A A . 140 LYS CD 1 1
3 9172 1 1 140 LYS CE C -14.500 24.100 -10.196 1.00 . A A . 140 LYS CE 1 1
3 9173 1 1 140 LYS CG C -16.593 24.521 -11.524 1.00 . A A . 140 LYS CG 1 1
3 9174 1 1 140 LYS H H -18.828 26.409 -8.747 1.00 . A A . 140 LYS H 1 1
3 9175 1 1 140 LYS HA H -18.301 26.744 -11.573 1.00 . A A . 140 LYS HA 1 1
3 9176 1 1 140 LYS HB2 H -16.531 26.012 -10.005 1.00 . A A . 140 LYS HB2 1 1
3 9177 1 1 140 LYS HB3 H -17.494 24.603 -9.596 1.00 . A A . 140 LYS HB3 1 1
3 9178 1 1 140 LYS HD2 H -16.161 22.794 -10.358 1.00 . A A . 140 LYS HD2 1 1
3 9179 1 1 140 LYS HD3 H -15.206 22.940 -11.831 1.00 . A A . 140 LYS HD3 1 1
3 9180 1 1 140 LYS HE2 H -13.845 24.639 -10.864 1.00 . A A . 140 LYS HE2 1 1
3 9181 1 1 140 LYS HE3 H -14.923 24.781 -9.474 1.00 . A A . 140 LYS HE3 1 1
3 9182 1 1 140 LYS HG2 H -17.362 24.027 -12.099 1.00 . A A . 140 LYS HG2 1 1
3 9183 1 1 140 LYS HG3 H -16.058 25.215 -12.155 1.00 . A A . 140 LYS HG3 1 1
3 9184 1 1 140 LYS HZ1 H -12.914 23.495 -8.999 1.00 . A A . 140 LYS HZ1 1 1
3 9185 1 1 140 LYS HZ2 H -13.382 22.356 -10.151 1.00 . A A . 140 LYS HZ2 1 1
3 9186 1 1 140 LYS HZ3 H -14.346 22.632 -8.775 1.00 . A A . 140 LYS HZ3 1 1
3 9187 1 1 140 LYS N N -19.000 26.790 -9.635 1.00 . A A . 140 LYS N 1 1
3 9188 1 1 140 LYS NZ N -13.730 23.078 -9.492 1.00 . A A . 140 LYS NZ 1 1
3 9189 1 1 140 LYS O O -20.364 24.623 -10.321 1.00 . A A . 140 LYS O 1 1
3 9190 1 1 141 VAL C C -19.941 22.347 -12.393 1.00 . A A . 141 VAL C 1 1
3 9191 1 1 141 VAL CA C -20.504 23.672 -12.861 1.00 . A A . 141 VAL CA 1 1
3 9192 1 1 141 VAL CB C -20.715 23.647 -14.391 1.00 . A A . 141 VAL CB 1 1
3 9193 1 1 141 VAL CG1 C -21.549 24.826 -14.812 1.00 . A A . 141 VAL CG1 1 1
3 9194 1 1 141 VAL CG2 C -19.392 23.672 -15.150 1.00 . A A . 141 VAL CG2 1 1
3 9195 1 1 141 VAL H H -19.048 25.184 -13.064 1.00 . A A . 141 VAL H 1 1
3 9196 1 1 141 VAL HA H -21.457 23.823 -12.371 1.00 . A A . 141 VAL HA 1 1
3 9197 1 1 141 VAL HB H -21.231 22.726 -14.614 1.00 . A A . 141 VAL HB 1 1
3 9198 1 1 141 VAL HG11 H -22.514 24.768 -14.334 1.00 . A A . 141 VAL HG11 1 1
3 9199 1 1 141 VAL HG12 H -21.676 24.801 -15.883 1.00 . A A . 141 VAL HG12 1 1
3 9200 1 1 141 VAL HG13 H -21.054 25.742 -14.523 1.00 . A A . 141 VAL HG13 1 1
3 9201 1 1 141 VAL HG21 H -18.936 24.643 -15.027 1.00 . A A . 141 VAL HG21 1 1
3 9202 1 1 141 VAL HG22 H -19.577 23.507 -16.201 1.00 . A A . 141 VAL HG22 1 1
3 9203 1 1 141 VAL HG23 H -18.721 22.922 -14.758 1.00 . A A . 141 VAL HG23 1 1
3 9204 1 1 141 VAL N N -19.631 24.723 -12.425 1.00 . A A . 141 VAL N 1 1
3 9205 1 1 141 VAL O O -18.731 22.079 -12.541 1.00 . A A . 141 VAL O 1 1
3 9206 1 1 142 ILE C C -20.108 19.222 -12.400 1.00 . A A . 142 ILE C 1 1
3 9207 1 1 142 ILE CA C -20.263 20.284 -11.275 1.00 . A A . 142 ILE CA 1 1
3 9208 1 1 142 ILE CB C -21.093 19.775 -10.053 1.00 . A A . 142 ILE CB 1 1
3 9209 1 1 142 ILE CD1 C -19.129 18.766 -8.824 1.00 . A A . 142 ILE CD1 1 1
3 9210 1 1 142 ILE CG1 C -20.484 18.536 -9.422 1.00 . A A . 142 ILE CG1 1 1
3 9211 1 1 142 ILE CG2 C -22.518 19.521 -10.420 1.00 . A A . 142 ILE CG2 1 1
3 9212 1 1 142 ILE H H -21.708 21.814 -11.728 1.00 . A A . 142 ILE H 1 1
3 9213 1 1 142 ILE HA H -19.258 20.512 -10.944 1.00 . A A . 142 ILE HA 1 1
3 9214 1 1 142 ILE HB H -21.092 20.566 -9.317 1.00 . A A . 142 ILE HB 1 1
3 9215 1 1 142 ILE HD11 H -18.443 19.093 -9.591 1.00 . A A . 142 ILE HD11 1 1
3 9216 1 1 142 ILE HD12 H -18.768 17.845 -8.390 1.00 . A A . 142 ILE HD12 1 1
3 9217 1 1 142 ILE HD13 H -19.203 19.524 -8.059 1.00 . A A . 142 ILE HD13 1 1
3 9218 1 1 142 ILE HG12 H -21.138 18.178 -8.641 1.00 . A A . 142 ILE HG12 1 1
3 9219 1 1 142 ILE HG13 H -20.389 17.779 -10.184 1.00 . A A . 142 ILE HG13 1 1
3 9220 1 1 142 ILE HG21 H -22.962 20.436 -10.782 1.00 . A A . 142 ILE HG21 1 1
3 9221 1 1 142 ILE HG22 H -23.056 19.173 -9.551 1.00 . A A . 142 ILE HG22 1 1
3 9222 1 1 142 ILE HG23 H -22.551 18.773 -11.198 1.00 . A A . 142 ILE HG23 1 1
3 9223 1 1 142 ILE N N -20.765 21.539 -11.804 1.00 . A A . 142 ILE N 1 1
3 9224 1 1 142 ILE O O -21.046 18.495 -12.784 1.00 . A A . 142 ILE O 1 1
3 9225 1 1 143 GLN C C -17.841 17.083 -13.625 1.00 . A A . 143 GLN C 1 1
3 9226 1 1 143 GLN CA C -18.639 18.298 -14.065 1.00 . A A . 143 GLN CA 1 1
3 9227 1 1 143 GLN CB C -17.909 19.056 -15.158 1.00 . A A . 143 GLN CB 1 1
3 9228 1 1 143 GLN CD C -20.050 19.828 -16.264 1.00 . A A . 143 GLN CD 1 1
3 9229 1 1 143 GLN CG C -18.699 20.230 -15.707 1.00 . A A . 143 GLN CG 1 1
3 9230 1 1 143 GLN H H -18.253 19.836 -12.670 1.00 . A A . 143 GLN H 1 1
3 9231 1 1 143 GLN HA H -19.584 17.962 -14.466 1.00 . A A . 143 GLN HA 1 1
3 9232 1 1 143 GLN HB2 H -16.978 19.431 -14.758 1.00 . A A . 143 GLN HB2 1 1
3 9233 1 1 143 GLN HB3 H -17.695 18.380 -15.967 1.00 . A A . 143 GLN HB3 1 1
3 9234 1 1 143 GLN HE21 H -19.263 19.513 -18.036 1.00 . A A . 143 GLN HE21 1 1
3 9235 1 1 143 GLN HE22 H -20.956 19.245 -17.894 1.00 . A A . 143 GLN HE22 1 1
3 9236 1 1 143 GLN HG2 H -18.873 20.910 -14.888 1.00 . A A . 143 GLN HG2 1 1
3 9237 1 1 143 GLN HG3 H -18.128 20.723 -16.480 1.00 . A A . 143 GLN HG3 1 1
3 9238 1 1 143 GLN N N -18.927 19.187 -12.968 1.00 . A A . 143 GLN N 1 1
3 9239 1 1 143 GLN NE2 N -20.090 19.496 -17.510 1.00 . A A . 143 GLN NE2 1 1
3 9240 1 1 143 GLN O O -17.953 16.006 -14.225 1.00 . A A . 143 GLN O 1 1
3 9241 1 1 143 GLN OE1 O -21.055 19.810 -15.553 1.00 . A A . 143 GLN OE1 1 1
3 9242 1 1 144 ASN C C -16.449 16.129 -10.550 1.00 . A A . 144 ASN C 1 1
3 9243 1 1 144 ASN CA C -16.256 16.154 -12.061 1.00 . A A . 144 ASN CA 1 1
3 9244 1 1 144 ASN CB C -14.770 16.335 -12.463 1.00 . A A . 144 ASN CB 1 1
3 9245 1 1 144 ASN CG C -13.883 15.120 -12.166 1.00 . A A . 144 ASN CG 1 1
3 9246 1 1 144 ASN H H -17.030 18.091 -12.097 1.00 . A A . 144 ASN H 1 1
3 9247 1 1 144 ASN HA H -16.653 15.242 -12.484 1.00 . A A . 144 ASN HA 1 1
3 9248 1 1 144 ASN HB2 H -14.717 16.536 -13.523 1.00 . A A . 144 ASN HB2 1 1
3 9249 1 1 144 ASN HB3 H -14.371 17.186 -11.929 1.00 . A A . 144 ASN HB3 1 1
3 9250 1 1 144 ASN HD21 H -12.795 15.485 -13.783 1.00 . A A . 144 ASN HD21 1 1
3 9251 1 1 144 ASN HD22 H -12.332 14.097 -12.874 1.00 . A A . 144 ASN HD22 1 1
3 9252 1 1 144 ASN N N -17.062 17.240 -12.581 1.00 . A A . 144 ASN N 1 1
3 9253 1 1 144 ASN ND2 N -12.912 14.885 -13.015 1.00 . A A . 144 ASN ND2 1 1
3 9254 1 1 144 ASN O O -16.548 17.178 -9.929 1.00 . A A . 144 ASN O 1 1
3 9255 1 1 144 ASN OD1 O -14.086 14.393 -11.201 1.00 . A A . 144 ASN OD1 1 1
3 9256 1 1 145 ILE C C -15.829 15.221 -7.558 1.00 . A A . 145 ILE C 1 1
3 9257 1 1 145 ILE CA C -16.879 14.694 -8.584 1.00 . A A . 145 ILE CA 1 1
3 9258 1 1 145 ILE CB C -17.119 13.159 -8.364 1.00 . A A . 145 ILE CB 1 1
3 9259 1 1 145 ILE CD1 C -19.291 13.403 -7.057 1.00 . A A . 145 ILE CD1 1 1
3 9260 1 1 145 ILE CG1 C -17.878 12.866 -7.067 1.00 . A A . 145 ILE CG1 1 1
3 9261 1 1 145 ILE CG2 C -15.804 12.398 -8.373 1.00 . A A . 145 ILE CG2 1 1
3 9262 1 1 145 ILE H H -16.278 14.165 -10.550 1.00 . A A . 145 ILE H 1 1
3 9263 1 1 145 ILE HA H -17.815 15.202 -8.407 1.00 . A A . 145 ILE HA 1 1
3 9264 1 1 145 ILE HB H -17.701 12.800 -9.200 1.00 . A A . 145 ILE HB 1 1
3 9265 1 1 145 ILE HD11 H -19.846 12.961 -7.872 1.00 . A A . 145 ILE HD11 1 1
3 9266 1 1 145 ILE HD12 H -19.279 14.476 -7.170 1.00 . A A . 145 ILE HD12 1 1
3 9267 1 1 145 ILE HD13 H -19.764 13.144 -6.121 1.00 . A A . 145 ILE HD13 1 1
3 9268 1 1 145 ILE HG12 H -17.931 11.798 -6.917 1.00 . A A . 145 ILE HG12 1 1
3 9269 1 1 145 ILE HG13 H -17.348 13.314 -6.240 1.00 . A A . 145 ILE HG13 1 1
3 9270 1 1 145 ILE HG21 H -15.153 12.806 -7.614 1.00 . A A . 145 ILE HG21 1 1
3 9271 1 1 145 ILE HG22 H -15.334 12.498 -9.341 1.00 . A A . 145 ILE HG22 1 1
3 9272 1 1 145 ILE HG23 H -15.985 11.354 -8.162 1.00 . A A . 145 ILE HG23 1 1
3 9273 1 1 145 ILE N N -16.507 14.939 -9.987 1.00 . A A . 145 ILE N 1 1
3 9274 1 1 145 ILE O O -16.058 15.190 -6.352 1.00 . A A . 145 ILE O 1 1
3 9275 1 1 146 LYS C C -13.739 17.708 -6.907 1.00 . A A . 146 LYS C 1 1
3 9276 1 1 146 LYS CA C -13.679 16.171 -7.121 1.00 . A A . 146 LYS CA 1 1
3 9277 1 1 146 LYS CB C -12.300 15.699 -7.625 1.00 . A A . 146 LYS CB 1 1
3 9278 1 1 146 LYS CD C -9.849 15.369 -7.175 1.00 . A A . 146 LYS CD 1 1
3 9279 1 1 146 LYS CE C -8.723 15.499 -6.160 1.00 . A A . 146 LYS CE 1 1
3 9280 1 1 146 LYS CG C -11.171 15.824 -6.600 1.00 . A A . 146 LYS CG 1 1
3 9281 1 1 146 LYS H H -14.590 15.793 -8.988 1.00 . A A . 146 LYS H 1 1
3 9282 1 1 146 LYS HA H -13.903 15.686 -6.189 1.00 . A A . 146 LYS HA 1 1
3 9283 1 1 146 LYS HB2 H -12.376 14.663 -7.920 1.00 . A A . 146 LYS HB2 1 1
3 9284 1 1 146 LYS HB3 H -12.035 16.288 -8.491 1.00 . A A . 146 LYS HB3 1 1
3 9285 1 1 146 LYS HD2 H -9.937 14.335 -7.474 1.00 . A A . 146 LYS HD2 1 1
3 9286 1 1 146 LYS HD3 H -9.620 15.979 -8.036 1.00 . A A . 146 LYS HD3 1 1
3 9287 1 1 146 LYS HE2 H -8.657 16.529 -5.840 1.00 . A A . 146 LYS HE2 1 1
3 9288 1 1 146 LYS HE3 H -8.946 14.872 -5.308 1.00 . A A . 146 LYS HE3 1 1
3 9289 1 1 146 LYS HG2 H -11.083 16.858 -6.298 1.00 . A A . 146 LYS HG2 1 1
3 9290 1 1 146 LYS HG3 H -11.411 15.219 -5.739 1.00 . A A . 146 LYS HG3 1 1
3 9291 1 1 146 LYS HZ1 H -7.445 14.102 -7.034 1.00 . A A . 146 LYS HZ1 1 1
3 9292 1 1 146 LYS HZ2 H -6.645 15.194 -6.042 1.00 . A A . 146 LYS HZ2 1 1
3 9293 1 1 146 LYS HZ3 H -7.180 15.665 -7.561 1.00 . A A . 146 LYS HZ3 1 1
3 9294 1 1 146 LYS N N -14.719 15.724 -8.024 1.00 . A A . 146 LYS N 1 1
3 9295 1 1 146 LYS NZ N -7.419 15.093 -6.728 1.00 . A A . 146 LYS NZ 1 1
3 9296 1 1 146 LYS O O -12.727 18.371 -6.645 1.00 . A A . 146 LYS O 1 1
3 9297 1 1 147 ASP C C -15.272 19.941 -5.270 1.00 . A A . 147 ASP C 1 1
3 9298 1 1 147 ASP CA C -15.125 19.674 -6.754 1.00 . A A . 147 ASP CA 1 1
3 9299 1 1 147 ASP CB C -16.338 20.235 -7.509 1.00 . A A . 147 ASP CB 1 1
3 9300 1 1 147 ASP CG C -16.504 21.727 -7.271 1.00 . A A . 147 ASP CG 1 1
3 9301 1 1 147 ASP H H -15.702 17.690 -7.144 1.00 . A A . 147 ASP H 1 1
3 9302 1 1 147 ASP HA H -14.229 20.152 -7.113 1.00 . A A . 147 ASP HA 1 1
3 9303 1 1 147 ASP HB2 H -16.239 20.056 -8.570 1.00 . A A . 147 ASP HB2 1 1
3 9304 1 1 147 ASP HB3 H -17.226 19.738 -7.148 1.00 . A A . 147 ASP HB3 1 1
3 9305 1 1 147 ASP N N -14.924 18.255 -6.978 1.00 . A A . 147 ASP N 1 1
3 9306 1 1 147 ASP O O -15.668 19.066 -4.526 1.00 . A A . 147 ASP O 1 1
3 9307 1 1 147 ASP OD1 O -15.692 22.505 -7.800 1.00 . A A . 147 ASP OD1 1 1
3 9308 1 1 147 ASP OD2 O -17.395 22.136 -6.502 1.00 . A A . 147 ASP OD2 1 1
3 9309 1 1 148 ASP C C -16.351 21.276 -2.842 1.00 . A A . 148 ASP C 1 1
3 9310 1 1 148 ASP CA C -15.003 21.579 -3.460 1.00 . A A . 148 ASP CA 1 1
3 9311 1 1 148 ASP CB C -14.773 23.089 -3.353 1.00 . A A . 148 ASP CB 1 1
3 9312 1 1 148 ASP CG C -13.473 23.551 -3.940 1.00 . A A . 148 ASP CG 1 1
3 9313 1 1 148 ASP H H -14.728 21.803 -5.549 1.00 . A A . 148 ASP H 1 1
3 9314 1 1 148 ASP HA H -14.221 21.073 -2.914 1.00 . A A . 148 ASP HA 1 1
3 9315 1 1 148 ASP HB2 H -15.568 23.596 -3.879 1.00 . A A . 148 ASP HB2 1 1
3 9316 1 1 148 ASP HB3 H -14.804 23.375 -2.311 1.00 . A A . 148 ASP HB3 1 1
3 9317 1 1 148 ASP N N -14.961 21.149 -4.858 1.00 . A A . 148 ASP N 1 1
3 9318 1 1 148 ASP O O -16.434 20.852 -1.684 1.00 . A A . 148 ASP O 1 1
3 9319 1 1 148 ASP OD1 O -13.433 23.865 -5.145 1.00 . A A . 148 ASP OD1 1 1
3 9320 1 1 148 ASP OD2 O -12.465 23.632 -3.211 1.00 . A A . 148 ASP OD2 1 1
3 9321 1 1 149 ARG C C -19.024 19.796 -2.895 1.00 . A A . 149 ARG C 1 1
3 9322 1 1 149 ARG CA C -18.749 21.257 -3.135 1.00 . A A . 149 ARG CA 1 1
3 9323 1 1 149 ARG CB C -19.796 21.866 -4.072 1.00 . A A . 149 ARG CB 1 1
3 9324 1 1 149 ARG CD C -19.785 24.241 -3.086 1.00 . A A . 149 ARG CD 1 1
3 9325 1 1 149 ARG CG C -19.659 23.377 -4.347 1.00 . A A . 149 ARG CG 1 1
3 9326 1 1 149 ARG CZ C -18.559 23.945 -0.918 1.00 . A A . 149 ARG CZ 1 1
3 9327 1 1 149 ARG H H -17.282 21.711 -4.569 1.00 . A A . 149 ARG H 1 1
3 9328 1 1 149 ARG HA H -18.820 21.730 -2.170 1.00 . A A . 149 ARG HA 1 1
3 9329 1 1 149 ARG HB2 H -19.738 21.355 -5.022 1.00 . A A . 149 ARG HB2 1 1
3 9330 1 1 149 ARG HB3 H -20.774 21.690 -3.648 1.00 . A A . 149 ARG HB3 1 1
3 9331 1 1 149 ARG HD2 H -19.977 25.260 -3.390 1.00 . A A . 149 ARG HD2 1 1
3 9332 1 1 149 ARG HD3 H -20.626 23.885 -2.509 1.00 . A A . 149 ARG HD3 1 1
3 9333 1 1 149 ARG HE H -17.757 24.539 -2.693 1.00 . A A . 149 ARG HE 1 1
3 9334 1 1 149 ARG HG2 H -18.686 23.556 -4.780 1.00 . A A . 149 ARG HG2 1 1
3 9335 1 1 149 ARG HG3 H -20.420 23.672 -5.056 1.00 . A A . 149 ARG HG3 1 1
3 9336 1 1 149 ARG HH11 H -20.510 23.270 -0.792 1.00 . A A . 149 ARG HH11 1 1
3 9337 1 1 149 ARG HH12 H -19.652 23.264 0.668 1.00 . A A . 149 ARG HH12 1 1
3 9338 1 1 149 ARG HH21 H -16.597 24.485 -0.603 1.00 . A A . 149 ARG HH21 1 1
3 9339 1 1 149 ARG HH22 H -17.428 23.938 0.776 1.00 . A A . 149 ARG HH22 1 1
3 9340 1 1 149 ARG N N -17.407 21.456 -3.624 1.00 . A A . 149 ARG N 1 1
3 9341 1 1 149 ARG NE N -18.575 24.232 -2.235 1.00 . A A . 149 ARG NE 1 1
3 9342 1 1 149 ARG NH1 N -19.645 23.456 -0.317 1.00 . A A . 149 ARG NH1 1 1
3 9343 1 1 149 ARG NH2 N -17.452 24.131 -0.210 1.00 . A A . 149 ARG NH2 1 1
3 9344 1 1 149 ARG O O -19.590 19.427 -1.864 1.00 . A A . 149 ARG O 1 1
3 9345 1 1 150 THR C C -17.875 17.002 -2.558 1.00 . A A . 150 THR C 1 1
3 9346 1 1 150 THR CA C -18.790 17.560 -3.634 1.00 . A A . 150 THR CA 1 1
3 9347 1 1 150 THR CB C -18.642 16.804 -4.958 1.00 . A A . 150 THR CB 1 1
3 9348 1 1 150 THR CG2 C -19.877 16.969 -5.810 1.00 . A A . 150 THR CG2 1 1
3 9349 1 1 150 THR H H -18.039 19.270 -4.559 1.00 . A A . 150 THR H 1 1
3 9350 1 1 150 THR HA H -19.811 17.462 -3.294 1.00 . A A . 150 THR HA 1 1
3 9351 1 1 150 THR HB H -18.500 15.755 -4.745 1.00 . A A . 150 THR HB 1 1
3 9352 1 1 150 THR HG1 H -16.848 16.588 -5.658 1.00 . A A . 150 THR HG1 1 1
3 9353 1 1 150 THR HG21 H -20.732 16.562 -5.291 1.00 . A A . 150 THR HG21 1 1
3 9354 1 1 150 THR HG22 H -19.747 16.450 -6.747 1.00 . A A . 150 THR HG22 1 1
3 9355 1 1 150 THR HG23 H -20.041 18.018 -6.004 1.00 . A A . 150 THR HG23 1 1
3 9356 1 1 150 THR N N -18.571 18.960 -3.791 1.00 . A A . 150 THR N 1 1
3 9357 1 1 150 THR O O -18.303 16.207 -1.736 1.00 . A A . 150 THR O 1 1
3 9358 1 1 150 THR OG1 O -17.511 17.295 -5.665 1.00 . A A . 150 THR OG1 1 1
3 9359 1 1 151 ASN C C -16.151 17.371 -0.133 1.00 . A A . 151 ASN C 1 1
3 9360 1 1 151 ASN CA C -15.650 17.091 -1.525 1.00 . A A . 151 ASN CA 1 1
3 9361 1 1 151 ASN CB C -14.275 17.780 -1.715 1.00 . A A . 151 ASN CB 1 1
3 9362 1 1 151 ASN CG C -13.565 17.430 -3.017 1.00 . A A . 151 ASN CG 1 1
3 9363 1 1 151 ASN H H -16.403 18.181 -3.193 1.00 . A A . 151 ASN H 1 1
3 9364 1 1 151 ASN HA H -15.523 16.024 -1.635 1.00 . A A . 151 ASN HA 1 1
3 9365 1 1 151 ASN HB2 H -14.420 18.850 -1.701 1.00 . A A . 151 ASN HB2 1 1
3 9366 1 1 151 ASN HB3 H -13.636 17.507 -0.890 1.00 . A A . 151 ASN HB3 1 1
3 9367 1 1 151 ASN HD21 H -12.603 19.162 -2.987 1.00 . A A . 151 ASN HD21 1 1
3 9368 1 1 151 ASN HD22 H -12.294 18.148 -4.355 1.00 . A A . 151 ASN HD22 1 1
3 9369 1 1 151 ASN N N -16.645 17.511 -2.515 1.00 . A A . 151 ASN N 1 1
3 9370 1 1 151 ASN ND2 N -12.730 18.331 -3.495 1.00 . A A . 151 ASN ND2 1 1
3 9371 1 1 151 ASN O O -15.926 16.589 0.773 1.00 . A A . 151 ASN O 1 1
3 9372 1 1 151 ASN OD1 O -13.738 16.353 -3.570 1.00 . A A . 151 ASN OD1 1 1
3 9373 1 1 152 THR C C -18.415 17.741 1.809 1.00 . A A . 152 THR C 1 1
3 9374 1 1 152 THR CA C -17.426 18.815 1.329 1.00 . A A . 152 THR CA 1 1
3 9375 1 1 152 THR CB C -18.089 20.216 1.326 1.00 . A A . 152 THR CB 1 1
3 9376 1 1 152 THR CG2 C -18.546 20.599 2.727 1.00 . A A . 152 THR CG2 1 1
3 9377 1 1 152 THR H H -17.039 19.056 -0.739 1.00 . A A . 152 THR H 1 1
3 9378 1 1 152 THR HA H -16.597 18.817 2.017 1.00 . A A . 152 THR HA 1 1
3 9379 1 1 152 THR HB H -18.942 20.204 0.664 1.00 . A A . 152 THR HB 1 1
3 9380 1 1 152 THR HG1 H -16.901 21.031 -0.050 1.00 . A A . 152 THR HG1 1 1
3 9381 1 1 152 THR HG21 H -19.282 19.888 3.070 1.00 . A A . 152 THR HG21 1 1
3 9382 1 1 152 THR HG22 H -18.980 21.587 2.708 1.00 . A A . 152 THR HG22 1 1
3 9383 1 1 152 THR HG23 H -17.698 20.592 3.396 1.00 . A A . 152 THR HG23 1 1
3 9384 1 1 152 THR N N -16.881 18.471 0.032 1.00 . A A . 152 THR N 1 1
3 9385 1 1 152 THR O O -18.380 17.326 2.976 1.00 . A A . 152 THR O 1 1
3 9386 1 1 152 THR OG1 O -17.141 21.199 0.871 1.00 . A A . 152 THR OG1 1 1
3 9387 1 1 153 TRP C C -19.499 14.898 1.432 1.00 . A A . 153 TRP C 1 1
3 9388 1 1 153 TRP CA C -20.207 16.217 1.227 1.00 . A A . 153 TRP CA 1 1
3 9389 1 1 153 TRP CB C -21.300 16.113 0.144 1.00 . A A . 153 TRP CB 1 1
3 9390 1 1 153 TRP CD1 C -23.596 15.392 1.077 1.00 . A A . 153 TRP CD1 1 1
3 9391 1 1 153 TRP CD2 C -22.435 13.722 0.138 1.00 . A A . 153 TRP CD2 1 1
3 9392 1 1 153 TRP CE2 C -23.651 13.205 0.615 1.00 . A A . 153 TRP CE2 1 1
3 9393 1 1 153 TRP CE3 C -21.543 12.856 -0.490 1.00 . A A . 153 TRP CE3 1 1
3 9394 1 1 153 TRP CG C -22.411 15.126 0.449 1.00 . A A . 153 TRP CG 1 1
3 9395 1 1 153 TRP CH2 C -23.103 11.045 -0.129 1.00 . A A . 153 TRP CH2 1 1
3 9396 1 1 153 TRP CZ2 C -23.990 11.857 0.479 1.00 . A A . 153 TRP CZ2 1 1
3 9397 1 1 153 TRP CZ3 C -21.883 11.533 -0.617 1.00 . A A . 153 TRP CZ3 1 1
3 9398 1 1 153 TRP H H -19.177 17.589 -0.026 1.00 . A A . 153 TRP H 1 1
3 9399 1 1 153 TRP HA H -20.650 16.468 2.172 1.00 . A A . 153 TRP HA 1 1
3 9400 1 1 153 TRP HB2 H -21.747 17.087 0.039 1.00 . A A . 153 TRP HB2 1 1
3 9401 1 1 153 TRP HB3 H -20.843 15.832 -0.793 1.00 . A A . 153 TRP HB3 1 1
3 9402 1 1 153 TRP HD1 H -23.889 16.368 1.436 1.00 . A A . 153 TRP HD1 1 1
3 9403 1 1 153 TRP HE1 H -25.230 14.171 1.599 1.00 . A A . 153 TRP HE1 1 1
3 9404 1 1 153 TRP HE3 H -20.598 13.213 -0.874 1.00 . A A . 153 TRP HE3 1 1
3 9405 1 1 153 TRP HH2 H -23.360 10.001 -0.222 1.00 . A A . 153 TRP HH2 1 1
3 9406 1 1 153 TRP HZ2 H -24.909 11.420 0.838 1.00 . A A . 153 TRP HZ2 1 1
3 9407 1 1 153 TRP HZ3 H -21.192 10.865 -1.105 1.00 . A A . 153 TRP HZ3 1 1
3 9408 1 1 153 TRP N N -19.238 17.251 0.894 1.00 . A A . 153 TRP N 1 1
3 9409 1 1 153 TRP NE1 N -24.344 14.243 1.179 1.00 . A A . 153 TRP NE1 1 1
3 9410 1 1 153 TRP O O -19.777 14.164 2.389 1.00 . A A . 153 TRP O 1 1
3 9411 1 1 154 PHE C C -17.006 13.271 1.904 1.00 . A A . 154 PHE C 1 1
3 9412 1 1 154 PHE CA C -17.797 13.419 0.608 1.00 . A A . 154 PHE CA 1 1
3 9413 1 1 154 PHE CB C -16.935 13.271 -0.667 1.00 . A A . 154 PHE CB 1 1
3 9414 1 1 154 PHE CD1 C -18.726 13.371 -2.455 1.00 . A A . 154 PHE CD1 1 1
3 9415 1 1 154 PHE CD2 C -17.411 11.402 -2.296 1.00 . A A . 154 PHE CD2 1 1
3 9416 1 1 154 PHE CE1 C -19.437 12.817 -3.498 1.00 . A A . 154 PHE CE1 1 1
3 9417 1 1 154 PHE CE2 C -18.121 10.837 -3.336 1.00 . A A . 154 PHE CE2 1 1
3 9418 1 1 154 PHE CG C -17.703 12.676 -1.840 1.00 . A A . 154 PHE CG 1 1
3 9419 1 1 154 PHE CZ C -19.136 11.546 -3.937 1.00 . A A . 154 PHE CZ 1 1
3 9420 1 1 154 PHE H H -18.344 15.317 -0.108 1.00 . A A . 154 PHE H 1 1
3 9421 1 1 154 PHE HA H -18.528 12.624 0.610 1.00 . A A . 154 PHE HA 1 1
3 9422 1 1 154 PHE HB2 H -16.615 14.259 -0.966 1.00 . A A . 154 PHE HB2 1 1
3 9423 1 1 154 PHE HB3 H -16.061 12.668 -0.486 1.00 . A A . 154 PHE HB3 1 1
3 9424 1 1 154 PHE HD1 H -18.965 14.368 -2.115 1.00 . A A . 154 PHE HD1 1 1
3 9425 1 1 154 PHE HD2 H -16.614 10.842 -1.829 1.00 . A A . 154 PHE HD2 1 1
3 9426 1 1 154 PHE HE1 H -20.233 13.376 -3.965 1.00 . A A . 154 PHE HE1 1 1
3 9427 1 1 154 PHE HE2 H -17.878 9.844 -3.680 1.00 . A A . 154 PHE HE2 1 1
3 9428 1 1 154 PHE HZ H -19.695 11.107 -4.750 1.00 . A A . 154 PHE HZ 1 1
3 9429 1 1 154 PHE N N -18.550 14.640 0.576 1.00 . A A . 154 PHE N 1 1
3 9430 1 1 154 PHE O O -17.153 12.267 2.606 1.00 . A A . 154 PHE O 1 1
3 9431 1 1 155 VAL C C -16.327 14.134 4.748 1.00 . A A . 155 VAL C 1 1
3 9432 1 1 155 VAL CA C -15.443 14.249 3.490 1.00 . A A . 155 VAL CA 1 1
3 9433 1 1 155 VAL CB C -14.458 15.463 3.595 1.00 . A A . 155 VAL CB 1 1
3 9434 1 1 155 VAL CG1 C -13.672 15.443 4.906 1.00 . A A . 155 VAL CG1 1 1
3 9435 1 1 155 VAL CG2 C -13.482 15.464 2.420 1.00 . A A . 155 VAL CG2 1 1
3 9436 1 1 155 VAL H H -16.252 15.108 1.718 1.00 . A A . 155 VAL H 1 1
3 9437 1 1 155 VAL HA H -14.867 13.339 3.417 1.00 . A A . 155 VAL HA 1 1
3 9438 1 1 155 VAL HB H -15.036 16.374 3.552 1.00 . A A . 155 VAL HB 1 1
3 9439 1 1 155 VAL HG11 H -14.362 15.485 5.736 1.00 . A A . 155 VAL HG11 1 1
3 9440 1 1 155 VAL HG12 H -13.011 16.295 4.944 1.00 . A A . 155 VAL HG12 1 1
3 9441 1 1 155 VAL HG13 H -13.094 14.533 4.965 1.00 . A A . 155 VAL HG13 1 1
3 9442 1 1 155 VAL HG21 H -12.910 14.548 2.426 1.00 . A A . 155 VAL HG21 1 1
3 9443 1 1 155 VAL HG22 H -12.814 16.307 2.507 1.00 . A A . 155 VAL HG22 1 1
3 9444 1 1 155 VAL HG23 H -14.033 15.537 1.495 1.00 . A A . 155 VAL HG23 1 1
3 9445 1 1 155 VAL N N -16.259 14.297 2.276 1.00 . A A . 155 VAL N 1 1
3 9446 1 1 155 VAL O O -15.957 13.457 5.728 1.00 . A A . 155 VAL O 1 1
3 9447 1 1 156 ALA C C -18.976 13.253 6.015 1.00 . A A . 156 ALA C 1 1
3 9448 1 1 156 ALA CA C -18.458 14.678 5.802 1.00 . A A . 156 ALA CA 1 1
3 9449 1 1 156 ALA CB C -19.612 15.626 5.551 1.00 . A A . 156 ALA CB 1 1
3 9450 1 1 156 ALA H H -17.792 15.204 3.876 1.00 . A A . 156 ALA H 1 1
3 9451 1 1 156 ALA HA H -17.930 15.002 6.685 1.00 . A A . 156 ALA HA 1 1
3 9452 1 1 156 ALA HB1 H -20.264 15.630 6.410 1.00 . A A . 156 ALA HB1 1 1
3 9453 1 1 156 ALA HB2 H -20.165 15.294 4.683 1.00 . A A . 156 ALA HB2 1 1
3 9454 1 1 156 ALA HB3 H -19.233 16.622 5.378 1.00 . A A . 156 ALA HB3 1 1
3 9455 1 1 156 ALA N N -17.522 14.723 4.689 1.00 . A A . 156 ALA N 1 1
3 9456 1 1 156 ALA O O -19.222 12.814 7.150 1.00 . A A . 156 ALA O 1 1
3 9457 1 1 157 HIS C C -18.449 10.164 5.196 1.00 . A A . 157 HIS C 1 1
3 9458 1 1 157 HIS CA C -19.600 11.162 4.980 1.00 . A A . 157 HIS CA 1 1
3 9459 1 1 157 HIS CB C -20.427 10.790 3.757 1.00 . A A . 157 HIS CB 1 1
3 9460 1 1 157 HIS CD2 C -22.398 12.452 4.034 1.00 . A A . 157 HIS CD2 1 1
3 9461 1 1 157 HIS CE1 C -23.988 11.007 3.667 1.00 . A A . 157 HIS CE1 1 1
3 9462 1 1 157 HIS CG C -21.860 11.228 3.814 1.00 . A A . 157 HIS CG 1 1
3 9463 1 1 157 HIS H H -19.033 12.980 4.053 1.00 . A A . 157 HIS H 1 1
3 9464 1 1 157 HIS HA H -20.243 11.117 5.844 1.00 . A A . 157 HIS HA 1 1
3 9465 1 1 157 HIS HB2 H -19.985 11.246 2.884 1.00 . A A . 157 HIS HB2 1 1
3 9466 1 1 157 HIS HB3 H -20.411 9.717 3.643 1.00 . A A . 157 HIS HB3 1 1
3 9467 1 1 157 HIS HD2 H -21.865 13.369 4.241 1.00 . A A . 157 HIS HD2 1 1
3 9468 1 1 157 HIS HE1 H -24.957 10.570 3.478 1.00 . A A . 157 HIS HE1 1 1
3 9469 1 1 157 HIS HE2 H -24.368 13.013 3.638 1.00 . A A . 157 HIS HE2 1 1
3 9470 1 1 157 HIS N N -19.157 12.544 4.926 1.00 . A A . 157 HIS N 1 1
3 9471 1 1 157 HIS ND1 N -22.866 10.332 3.589 1.00 . A A . 157 HIS ND1 1 1
3 9472 1 1 157 HIS NE2 N -23.763 12.301 3.938 1.00 . A A . 157 HIS NE2 1 1
3 9473 1 1 157 HIS O O -18.680 8.969 5.446 1.00 . A A . 157 HIS O 1 1
3 9474 1 1 158 GLY C C -15.246 9.520 4.132 1.00 . A A . 158 GLY C 1 1
3 9475 1 1 158 GLY CA C -16.102 9.753 5.346 1.00 . A A . 158 GLY CA 1 1
3 9476 1 1 158 GLY H H -17.084 11.571 4.855 1.00 . A A . 158 GLY H 1 1
3 9477 1 1 158 GLY HA2 H -15.488 10.148 6.140 1.00 . A A . 158 GLY HA2 1 1
3 9478 1 1 158 GLY HA3 H -16.494 8.798 5.664 1.00 . A A . 158 GLY HA3 1 1
3 9479 1 1 158 GLY N N -17.225 10.629 5.096 1.00 . A A . 158 GLY N 1 1
3 9480 1 1 158 GLY O O -14.199 8.884 4.222 1.00 . A A . 158 GLY O 1 1
3 9481 1 1 159 PHE C C -13.834 10.901 1.803 1.00 . A A . 159 PHE C 1 1
3 9482 1 1 159 PHE CA C -14.938 9.856 1.779 1.00 . A A . 159 PHE CA 1 1
3 9483 1 1 159 PHE CB C -15.816 10.102 0.543 1.00 . A A . 159 PHE CB 1 1
3 9484 1 1 159 PHE CD1 C -18.209 9.595 1.167 1.00 . A A . 159 PHE CD1 1 1
3 9485 1 1 159 PHE CD2 C -17.198 8.278 -0.534 1.00 . A A . 159 PHE CD2 1 1
3 9486 1 1 159 PHE CE1 C -19.389 8.901 1.017 1.00 . A A . 159 PHE CE1 1 1
3 9487 1 1 159 PHE CE2 C -18.386 7.580 -0.698 1.00 . A A . 159 PHE CE2 1 1
3 9488 1 1 159 PHE CG C -17.095 9.294 0.401 1.00 . A A . 159 PHE CG 1 1
3 9489 1 1 159 PHE CZ C -19.486 7.899 0.088 1.00 . A A . 159 PHE CZ 1 1
3 9490 1 1 159 PHE H H -16.511 10.530 2.966 1.00 . A A . 159 PHE H 1 1
3 9491 1 1 159 PHE HA H -14.529 8.860 1.755 1.00 . A A . 159 PHE HA 1 1
3 9492 1 1 159 PHE HB2 H -16.130 11.132 0.593 1.00 . A A . 159 PHE HB2 1 1
3 9493 1 1 159 PHE HB3 H -15.219 9.958 -0.345 1.00 . A A . 159 PHE HB3 1 1
3 9494 1 1 159 PHE HD1 H -18.139 10.383 1.903 1.00 . A A . 159 PHE HD1 1 1
3 9495 1 1 159 PHE HD2 H -16.341 8.031 -1.145 1.00 . A A . 159 PHE HD2 1 1
3 9496 1 1 159 PHE HE1 H -20.241 9.153 1.629 1.00 . A A . 159 PHE HE1 1 1
3 9497 1 1 159 PHE HE2 H -18.442 6.791 -1.435 1.00 . A A . 159 PHE HE2 1 1
3 9498 1 1 159 PHE HZ H -20.434 7.386 -0.014 1.00 . A A . 159 PHE HZ 1 1
3 9499 1 1 159 PHE N N -15.682 10.006 2.998 1.00 . A A . 159 PHE N 1 1
3 9500 1 1 159 PHE O O -14.077 12.070 1.548 1.00 . A A . 159 PHE O 1 1
3 9501 1 1 160 LYS C C -10.987 11.702 0.873 1.00 . A A . 160 LYS C 1 1
3 9502 1 1 160 LYS CA C -11.566 11.416 2.275 1.00 . A A . 160 LYS CA 1 1
3 9503 1 1 160 LYS CB C -10.554 10.827 3.258 1.00 . A A . 160 LYS CB 1 1
3 9504 1 1 160 LYS CD C -8.865 11.198 5.107 1.00 . A A . 160 LYS CD 1 1
3 9505 1 1 160 LYS CE C -9.719 10.507 6.177 1.00 . A A . 160 LYS CE 1 1
3 9506 1 1 160 LYS CG C -9.728 11.855 4.021 1.00 . A A . 160 LYS CG 1 1
3 9507 1 1 160 LYS H H -12.515 9.540 2.314 1.00 . A A . 160 LYS H 1 1
3 9508 1 1 160 LYS HA H -11.969 12.335 2.673 1.00 . A A . 160 LYS HA 1 1
3 9509 1 1 160 LYS HB2 H -11.105 10.234 3.971 1.00 . A A . 160 LYS HB2 1 1
3 9510 1 1 160 LYS HB3 H -9.883 10.178 2.712 1.00 . A A . 160 LYS HB3 1 1
3 9511 1 1 160 LYS HD2 H -8.221 10.462 4.652 1.00 . A A . 160 LYS HD2 1 1
3 9512 1 1 160 LYS HD3 H -8.261 11.961 5.577 1.00 . A A . 160 LYS HD3 1 1
3 9513 1 1 160 LYS HE2 H -10.378 11.235 6.625 1.00 . A A . 160 LYS HE2 1 1
3 9514 1 1 160 LYS HE3 H -10.310 9.734 5.710 1.00 . A A . 160 LYS HE3 1 1
3 9515 1 1 160 LYS HG2 H -9.088 12.376 3.326 1.00 . A A . 160 LYS HG2 1 1
3 9516 1 1 160 LYS HG3 H -10.398 12.563 4.488 1.00 . A A . 160 LYS HG3 1 1
3 9517 1 1 160 LYS HZ1 H -8.272 9.156 6.856 1.00 . A A . 160 LYS HZ1 1 1
3 9518 1 1 160 LYS HZ2 H -9.499 9.448 7.966 1.00 . A A . 160 LYS HZ2 1 1
3 9519 1 1 160 LYS HZ3 H -8.300 10.594 7.724 1.00 . A A . 160 LYS HZ3 1 1
3 9520 1 1 160 LYS N N -12.655 10.492 2.142 1.00 . A A . 160 LYS N 1 1
3 9521 1 1 160 LYS NZ N -8.897 9.892 7.242 1.00 . A A . 160 LYS NZ 1 1
3 9522 1 1 160 LYS O O -11.252 10.939 -0.062 1.00 . A A . 160 LYS O 1 1
3 9523 1 1 161 VAL C C -8.964 12.205 -1.392 1.00 . A A . 161 VAL C 1 1
3 9524 1 1 161 VAL CA C -9.751 13.254 -0.591 1.00 . A A . 161 VAL CA 1 1
3 9525 1 1 161 VAL CB C -8.946 14.585 -0.478 1.00 . A A . 161 VAL CB 1 1
3 9526 1 1 161 VAL CG1 C -8.491 15.089 -1.846 1.00 . A A . 161 VAL CG1 1 1
3 9527 1 1 161 VAL CG2 C -9.787 15.645 0.214 1.00 . A A . 161 VAL CG2 1 1
3 9528 1 1 161 VAL H H -9.905 13.253 1.528 1.00 . A A . 161 VAL H 1 1
3 9529 1 1 161 VAL HA H -10.648 13.460 -1.155 1.00 . A A . 161 VAL HA 1 1
3 9530 1 1 161 VAL HB H -8.068 14.405 0.126 1.00 . A A . 161 VAL HB 1 1
3 9531 1 1 161 VAL HG11 H -7.853 14.352 -2.312 1.00 . A A . 161 VAL HG11 1 1
3 9532 1 1 161 VAL HG12 H -7.944 16.013 -1.726 1.00 . A A . 161 VAL HG12 1 1
3 9533 1 1 161 VAL HG13 H -9.356 15.262 -2.470 1.00 . A A . 161 VAL HG13 1 1
3 9534 1 1 161 VAL HG21 H -9.221 16.562 0.278 1.00 . A A . 161 VAL HG21 1 1
3 9535 1 1 161 VAL HG22 H -10.046 15.309 1.207 1.00 . A A . 161 VAL HG22 1 1
3 9536 1 1 161 VAL HG23 H -10.687 15.817 -0.357 1.00 . A A . 161 VAL HG23 1 1
3 9537 1 1 161 VAL N N -10.207 12.770 0.731 1.00 . A A . 161 VAL N 1 1
3 9538 1 1 161 VAL O O -9.145 12.074 -2.599 1.00 . A A . 161 VAL O 1 1
3 9539 1 1 162 ALA C C -8.093 9.093 -1.496 1.00 . A A . 162 ALA C 1 1
3 9540 1 1 162 ALA CA C -7.350 10.424 -1.413 1.00 . A A . 162 ALA CA 1 1
3 9541 1 1 162 ALA CB C -5.998 10.241 -0.739 1.00 . A A . 162 ALA CB 1 1
3 9542 1 1 162 ALA H H -8.075 11.533 0.247 1.00 . A A . 162 ALA H 1 1
3 9543 1 1 162 ALA HA H -7.182 10.778 -2.421 1.00 . A A . 162 ALA HA 1 1
3 9544 1 1 162 ALA HB1 H -6.134 9.801 0.237 1.00 . A A . 162 ALA HB1 1 1
3 9545 1 1 162 ALA HB2 H -5.515 11.201 -0.632 1.00 . A A . 162 ALA HB2 1 1
3 9546 1 1 162 ALA HB3 H -5.383 9.591 -1.342 1.00 . A A . 162 ALA HB3 1 1
3 9547 1 1 162 ALA N N -8.145 11.435 -0.727 1.00 . A A . 162 ALA N 1 1
3 9548 1 1 162 ALA O O -7.530 8.088 -1.918 1.00 . A A . 162 ALA O 1 1
3 9549 1 1 163 GLU C C -11.097 7.902 -2.303 1.00 . A A . 163 GLU C 1 1
3 9550 1 1 163 GLU CA C -10.177 7.935 -1.099 1.00 . A A . 163 GLU CA 1 1
3 9551 1 1 163 GLU CB C -10.996 7.865 0.189 1.00 . A A . 163 GLU CB 1 1
3 9552 1 1 163 GLU CD C -9.762 6.027 1.297 1.00 . A A . 163 GLU CD 1 1
3 9553 1 1 163 GLU CG C -10.212 7.454 1.410 1.00 . A A . 163 GLU CG 1 1
3 9554 1 1 163 GLU H H -9.770 9.944 -0.854 1.00 . A A . 163 GLU H 1 1
3 9555 1 1 163 GLU HA H -9.510 7.091 -1.125 1.00 . A A . 163 GLU HA 1 1
3 9556 1 1 163 GLU HB2 H -11.436 8.832 0.383 1.00 . A A . 163 GLU HB2 1 1
3 9557 1 1 163 GLU HB3 H -11.786 7.144 0.050 1.00 . A A . 163 GLU HB3 1 1
3 9558 1 1 163 GLU HG2 H -9.343 8.089 1.503 1.00 . A A . 163 GLU HG2 1 1
3 9559 1 1 163 GLU HG3 H -10.835 7.553 2.286 1.00 . A A . 163 GLU HG3 1 1
3 9560 1 1 163 GLU N N -9.351 9.101 -1.114 1.00 . A A . 163 GLU N 1 1
3 9561 1 1 163 GLU O O -11.331 6.835 -2.887 1.00 . A A . 163 GLU O 1 1
3 9562 1 1 163 GLU OE1 O -10.632 5.130 1.304 1.00 . A A . 163 GLU OE1 1 1
3 9563 1 1 163 GLU OE2 O -8.541 5.778 1.165 1.00 . A A . 163 GLU OE2 1 1
3 9564 1 1 164 LEU C C -11.649 9.155 -5.100 1.00 . A A . 164 LEU C 1 1
3 9565 1 1 164 LEU CA C -12.491 9.075 -3.846 1.00 . A A . 164 LEU CA 1 1
3 9566 1 1 164 LEU CB C -13.585 10.192 -3.833 1.00 . A A . 164 LEU CB 1 1
3 9567 1 1 164 LEU CD1 C -14.365 12.529 -4.312 1.00 . A A . 164 LEU CD1 1 1
3 9568 1 1 164 LEU CD2 C -12.475 12.197 -2.762 1.00 . A A . 164 LEU CD2 1 1
3 9569 1 1 164 LEU CG C -13.150 11.666 -4.007 1.00 . A A . 164 LEU CG 1 1
3 9570 1 1 164 LEU H H -11.423 9.883 -2.208 1.00 . A A . 164 LEU H 1 1
3 9571 1 1 164 LEU HA H -12.974 8.108 -3.864 1.00 . A A . 164 LEU HA 1 1
3 9572 1 1 164 LEU HB2 H -14.282 9.971 -4.627 1.00 . A A . 164 LEU HB2 1 1
3 9573 1 1 164 LEU HB3 H -14.120 10.109 -2.898 1.00 . A A . 164 LEU HB3 1 1
3 9574 1 1 164 LEU HD11 H -14.055 13.557 -4.429 1.00 . A A . 164 LEU HD11 1 1
3 9575 1 1 164 LEU HD12 H -15.072 12.458 -3.499 1.00 . A A . 164 LEU HD12 1 1
3 9576 1 1 164 LEU HD13 H -14.832 12.190 -5.224 1.00 . A A . 164 LEU HD13 1 1
3 9577 1 1 164 LEU HD21 H -12.224 13.238 -2.904 1.00 . A A . 164 LEU HD21 1 1
3 9578 1 1 164 LEU HD22 H -11.577 11.633 -2.563 1.00 . A A . 164 LEU HD22 1 1
3 9579 1 1 164 LEU HD23 H -13.150 12.100 -1.924 1.00 . A A . 164 LEU HD23 1 1
3 9580 1 1 164 LEU HG H -12.462 11.741 -4.837 1.00 . A A . 164 LEU HG 1 1
3 9581 1 1 164 LEU N N -11.629 9.052 -2.686 1.00 . A A . 164 LEU N 1 1
3 9582 1 1 164 LEU O O -10.443 9.454 -5.050 1.00 . A A . 164 LEU O 1 1
3 9583 1 1 165 ASN C C -12.404 9.815 -8.319 1.00 . A A . 165 ASN C 1 1
3 9584 1 1 165 ASN CA C -11.608 8.866 -7.457 1.00 . A A . 165 ASN CA 1 1
3 9585 1 1 165 ASN CB C -11.659 7.455 -8.024 1.00 . A A . 165 ASN CB 1 1
3 9586 1 1 165 ASN CG C -10.712 7.211 -9.160 1.00 . A A . 165 ASN CG 1 1
3 9587 1 1 165 ASN H H -13.204 8.611 -6.175 1.00 . A A . 165 ASN H 1 1
3 9588 1 1 165 ASN HA H -10.584 9.194 -7.356 1.00 . A A . 165 ASN HA 1 1
3 9589 1 1 165 ASN HB2 H -11.417 6.755 -7.238 1.00 . A A . 165 ASN HB2 1 1
3 9590 1 1 165 ASN HB3 H -12.664 7.257 -8.367 1.00 . A A . 165 ASN HB3 1 1
3 9591 1 1 165 ASN HD21 H -11.986 5.949 -9.928 1.00 . A A . 165 ASN HD21 1 1
3 9592 1 1 165 ASN HD22 H -10.501 6.133 -10.792 1.00 . A A . 165 ASN HD22 1 1
3 9593 1 1 165 ASN N N -12.252 8.855 -6.186 1.00 . A A . 165 ASN N 1 1
3 9594 1 1 165 ASN ND2 N -11.097 6.356 -10.051 1.00 . A A . 165 ASN ND2 1 1
3 9595 1 1 165 ASN O O -13.621 9.924 -8.128 1.00 . A A . 165 ASN O 1 1
3 9596 1 1 165 ASN OD1 O -9.638 7.793 -9.225 1.00 . A A . 165 ASN OD1 1 1
3 9597 1 1 166 ASP C C -13.254 10.833 -11.125 1.00 . A A . 166 ASP C 1 1
3 9598 1 1 166 ASP CA C -12.484 11.509 -10.005 1.00 . A A . 166 ASP CA 1 1
3 9599 1 1 166 ASP CB C -11.569 12.629 -10.553 1.00 . A A . 166 ASP CB 1 1
3 9600 1 1 166 ASP CG C -10.811 12.277 -11.816 1.00 . A A . 166 ASP CG 1 1
3 9601 1 1 166 ASP H H -10.816 10.347 -9.398 1.00 . A A . 166 ASP H 1 1
3 9602 1 1 166 ASP HA H -13.212 11.944 -9.336 1.00 . A A . 166 ASP HA 1 1
3 9603 1 1 166 ASP HB2 H -12.177 13.495 -10.771 1.00 . A A . 166 ASP HB2 1 1
3 9604 1 1 166 ASP HB3 H -10.855 12.893 -9.787 1.00 . A A . 166 ASP HB3 1 1
3 9605 1 1 166 ASP N N -11.763 10.518 -9.224 1.00 . A A . 166 ASP N 1 1
3 9606 1 1 166 ASP O O -12.805 9.829 -11.682 1.00 . A A . 166 ASP O 1 1
3 9607 1 1 166 ASP OD1 O -9.675 11.752 -11.721 1.00 . A A . 166 ASP OD1 1 1
3 9608 1 1 166 ASP OD2 O -11.316 12.585 -12.925 1.00 . A A . 166 ASP OD2 1 1
3 9609 1 1 167 VAL C C -16.313 11.890 -12.791 1.00 . A A . 167 VAL C 1 1
3 9610 1 1 167 VAL CA C -15.291 10.816 -12.421 1.00 . A A . 167 VAL CA 1 1
3 9611 1 1 167 VAL CB C -16.004 9.512 -11.882 1.00 . A A . 167 VAL CB 1 1
3 9612 1 1 167 VAL CG1 C -16.947 9.798 -10.720 1.00 . A A . 167 VAL CG1 1 1
3 9613 1 1 167 VAL CG2 C -16.719 8.752 -12.990 1.00 . A A . 167 VAL CG2 1 1
3 9614 1 1 167 VAL H H -14.669 12.211 -11.003 1.00 . A A . 167 VAL H 1 1
3 9615 1 1 167 VAL HA H -14.708 10.570 -13.296 1.00 . A A . 167 VAL HA 1 1
3 9616 1 1 167 VAL HB H -15.223 8.877 -11.489 1.00 . A A . 167 VAL HB 1 1
3 9617 1 1 167 VAL HG11 H -16.390 10.235 -9.906 1.00 . A A . 167 VAL HG11 1 1
3 9618 1 1 167 VAL HG12 H -17.406 8.876 -10.395 1.00 . A A . 167 VAL HG12 1 1
3 9619 1 1 167 VAL HG13 H -17.713 10.487 -11.044 1.00 . A A . 167 VAL HG13 1 1
3 9620 1 1 167 VAL HG21 H -16.005 8.454 -13.743 1.00 . A A . 167 VAL HG21 1 1
3 9621 1 1 167 VAL HG22 H -17.466 9.393 -13.434 1.00 . A A . 167 VAL HG22 1 1
3 9622 1 1 167 VAL HG23 H -17.194 7.876 -12.575 1.00 . A A . 167 VAL HG23 1 1
3 9623 1 1 167 VAL N N -14.401 11.372 -11.433 1.00 . A A . 167 VAL N 1 1
3 9624 1 1 167 VAL O O -16.546 12.827 -12.000 1.00 . A A . 167 VAL O 1 1
3 9625 1 1 168 THR C C -19.180 12.477 -13.762 1.00 . A A . 168 THR C 1 1
3 9626 1 1 168 THR CA C -17.848 12.743 -14.417 1.00 . A A . 168 THR CA 1 1
3 9627 1 1 168 THR CB C -17.985 12.709 -15.951 1.00 . A A . 168 THR CB 1 1
3 9628 1 1 168 THR CG2 C -16.672 13.111 -16.609 1.00 . A A . 168 THR CG2 1 1
3 9629 1 1 168 THR H H -16.648 11.061 -14.579 1.00 . A A . 168 THR H 1 1
3 9630 1 1 168 THR HA H -17.560 13.736 -14.122 1.00 . A A . 168 THR HA 1 1
3 9631 1 1 168 THR HB H -18.757 13.402 -16.254 1.00 . A A . 168 THR HB 1 1
3 9632 1 1 168 THR HG1 H -18.439 11.385 -17.335 1.00 . A A . 168 THR HG1 1 1
3 9633 1 1 168 THR HG21 H -15.895 12.429 -16.300 1.00 . A A . 168 THR HG21 1 1
3 9634 1 1 168 THR HG22 H -16.405 14.114 -16.310 1.00 . A A . 168 THR HG22 1 1
3 9635 1 1 168 THR HG23 H -16.780 13.070 -17.682 1.00 . A A . 168 THR HG23 1 1
3 9636 1 1 168 THR N N -16.875 11.796 -13.971 1.00 . A A . 168 THR N 1 1
3 9637 1 1 168 THR O O -19.542 11.321 -13.501 1.00 . A A . 168 THR O 1 1
3 9638 1 1 168 THR OG1 O -18.341 11.386 -16.376 1.00 . A A . 168 THR OG1 1 1
3 9639 1 1 169 LEU C C -22.196 12.740 -13.823 1.00 . A A . 169 LEU C 1 1
3 9640 1 1 169 LEU CA C -21.230 13.396 -12.880 1.00 . A A . 169 LEU CA 1 1
3 9641 1 1 169 LEU CB C -21.794 14.723 -12.345 1.00 . A A . 169 LEU CB 1 1
3 9642 1 1 169 LEU CD1 C -21.439 14.220 -9.908 1.00 . A A . 169 LEU CD1 1 1
3 9643 1 1 169 LEU CD2 C -19.767 15.569 -11.126 1.00 . A A . 169 LEU CD2 1 1
3 9644 1 1 169 LEU CG C -21.227 15.236 -11.011 1.00 . A A . 169 LEU CG 1 1
3 9645 1 1 169 LEU H H -19.550 14.422 -13.689 1.00 . A A . 169 LEU H 1 1
3 9646 1 1 169 LEU HA H -21.088 12.721 -12.051 1.00 . A A . 169 LEU HA 1 1
3 9647 1 1 169 LEU HB2 H -21.621 15.481 -13.095 1.00 . A A . 169 LEU HB2 1 1
3 9648 1 1 169 LEU HB3 H -22.862 14.605 -12.231 1.00 . A A . 169 LEU HB3 1 1
3 9649 1 1 169 LEU HD11 H -20.887 13.318 -10.124 1.00 . A A . 169 LEU HD11 1 1
3 9650 1 1 169 LEU HD12 H -22.490 13.982 -9.843 1.00 . A A . 169 LEU HD12 1 1
3 9651 1 1 169 LEU HD13 H -21.103 14.633 -8.969 1.00 . A A . 169 LEU HD13 1 1
3 9652 1 1 169 LEU HD21 H -19.632 16.357 -11.852 1.00 . A A . 169 LEU HD21 1 1
3 9653 1 1 169 LEU HD22 H -19.223 14.691 -11.445 1.00 . A A . 169 LEU HD22 1 1
3 9654 1 1 169 LEU HD23 H -19.393 15.888 -10.165 1.00 . A A . 169 LEU HD23 1 1
3 9655 1 1 169 LEU HG H -21.762 16.132 -10.733 1.00 . A A . 169 LEU HG 1 1
3 9656 1 1 169 LEU N N -19.914 13.533 -13.489 1.00 . A A . 169 LEU N 1 1
3 9657 1 1 169 LEU O O -23.163 12.154 -13.406 1.00 . A A . 169 LEU O 1 1
3 9658 1 1 170 GLU C C -22.551 10.680 -15.974 1.00 . A A . 170 GLU C 1 1
3 9659 1 1 170 GLU CA C -22.684 12.194 -16.116 1.00 . A A . 170 GLU CA 1 1
3 9660 1 1 170 GLU CB C -22.235 12.643 -17.525 1.00 . A A . 170 GLU CB 1 1
3 9661 1 1 170 GLU CD C -21.096 14.910 -17.085 1.00 . A A . 170 GLU CD 1 1
3 9662 1 1 170 GLU CG C -22.233 14.167 -17.778 1.00 . A A . 170 GLU CG 1 1
3 9663 1 1 170 GLU H H -21.169 13.433 -15.340 1.00 . A A . 170 GLU H 1 1
3 9664 1 1 170 GLU HA H -23.725 12.436 -15.974 1.00 . A A . 170 GLU HA 1 1
3 9665 1 1 170 GLU HB2 H -21.230 12.283 -17.688 1.00 . A A . 170 GLU HB2 1 1
3 9666 1 1 170 GLU HB3 H -22.886 12.179 -18.251 1.00 . A A . 170 GLU HB3 1 1
3 9667 1 1 170 GLU HG2 H -22.148 14.339 -18.840 1.00 . A A . 170 GLU HG2 1 1
3 9668 1 1 170 GLU HG3 H -23.173 14.568 -17.428 1.00 . A A . 170 GLU HG3 1 1
3 9669 1 1 170 GLU N N -21.911 12.841 -15.088 1.00 . A A . 170 GLU N 1 1
3 9670 1 1 170 GLU O O -23.546 9.944 -16.032 1.00 . A A . 170 GLU O 1 1
3 9671 1 1 170 GLU OE1 O -20.002 15.017 -17.672 1.00 . A A . 170 GLU OE1 1 1
3 9672 1 1 170 GLU OE2 O -21.274 15.385 -15.949 1.00 . A A . 170 GLU OE2 1 1
3 9673 1 1 171 LYS C C -21.608 8.371 -14.186 1.00 . A A . 171 LYS C 1 1
3 9674 1 1 171 LYS CA C -21.097 8.807 -15.554 1.00 . A A . 171 LYS CA 1 1
3 9675 1 1 171 LYS CB C -19.608 8.479 -15.745 1.00 . A A . 171 LYS CB 1 1
3 9676 1 1 171 LYS CD C -17.804 6.747 -15.973 1.00 . A A . 171 LYS CD 1 1
3 9677 1 1 171 LYS CE C -17.482 5.260 -15.910 1.00 . A A . 171 LYS CE 1 1
3 9678 1 1 171 LYS CG C -19.279 7.000 -15.719 1.00 . A A . 171 LYS CG 1 1
3 9679 1 1 171 LYS H H -20.576 10.836 -15.639 1.00 . A A . 171 LYS H 1 1
3 9680 1 1 171 LYS HA H -21.684 8.289 -16.293 1.00 . A A . 171 LYS HA 1 1
3 9681 1 1 171 LYS HB2 H -19.282 8.881 -16.693 1.00 . A A . 171 LYS HB2 1 1
3 9682 1 1 171 LYS HB3 H -19.051 8.963 -14.957 1.00 . A A . 171 LYS HB3 1 1
3 9683 1 1 171 LYS HD2 H -17.540 7.126 -16.949 1.00 . A A . 171 LYS HD2 1 1
3 9684 1 1 171 LYS HD3 H -17.234 7.263 -15.216 1.00 . A A . 171 LYS HD3 1 1
3 9685 1 1 171 LYS HE2 H -17.653 4.915 -14.901 1.00 . A A . 171 LYS HE2 1 1
3 9686 1 1 171 LYS HE3 H -18.142 4.732 -16.583 1.00 . A A . 171 LYS HE3 1 1
3 9687 1 1 171 LYS HG2 H -19.542 6.602 -14.753 1.00 . A A . 171 LYS HG2 1 1
3 9688 1 1 171 LYS HG3 H -19.857 6.502 -16.484 1.00 . A A . 171 LYS HG3 1 1
3 9689 1 1 171 LYS HZ1 H -15.876 3.955 -16.171 1.00 . A A . 171 LYS HZ1 1 1
3 9690 1 1 171 LYS HZ2 H -15.411 5.496 -15.681 1.00 . A A . 171 LYS HZ2 1 1
3 9691 1 1 171 LYS HZ3 H -15.891 5.211 -17.274 1.00 . A A . 171 LYS HZ3 1 1
3 9692 1 1 171 LYS N N -21.337 10.219 -15.722 1.00 . A A . 171 LYS N 1 1
3 9693 1 1 171 LYS NZ N -16.077 4.972 -16.281 1.00 . A A . 171 LYS NZ 1 1
3 9694 1 1 171 LYS O O -22.164 7.273 -14.031 1.00 . A A . 171 LYS O 1 1
3 9695 1 1 172 LEU C C -23.496 8.901 -11.889 1.00 . A A . 172 LEU C 1 1
3 9696 1 1 172 LEU CA C -21.949 9.014 -11.872 1.00 . A A . 172 LEU CA 1 1
3 9697 1 1 172 LEU CB C -21.464 10.154 -10.932 1.00 . A A . 172 LEU CB 1 1
3 9698 1 1 172 LEU CD1 C -22.847 9.677 -8.829 1.00 . A A . 172 LEU CD1 1 1
3 9699 1 1 172 LEU CD2 C -20.545 8.732 -9.047 1.00 . A A . 172 LEU CD2 1 1
3 9700 1 1 172 LEU CG C -21.459 9.898 -9.398 1.00 . A A . 172 LEU CG 1 1
3 9701 1 1 172 LEU H H -20.998 10.102 -13.415 1.00 . A A . 172 LEU H 1 1
3 9702 1 1 172 LEU HA H -21.522 8.077 -11.550 1.00 . A A . 172 LEU HA 1 1
3 9703 1 1 172 LEU HB2 H -20.457 10.411 -11.223 1.00 . A A . 172 LEU HB2 1 1
3 9704 1 1 172 LEU HB3 H -22.091 11.012 -11.124 1.00 . A A . 172 LEU HB3 1 1
3 9705 1 1 172 LEU HD11 H -23.316 8.849 -9.340 1.00 . A A . 172 LEU HD11 1 1
3 9706 1 1 172 LEU HD12 H -23.443 10.569 -8.952 1.00 . A A . 172 LEU HD12 1 1
3 9707 1 1 172 LEU HD13 H -22.757 9.439 -7.781 1.00 . A A . 172 LEU HD13 1 1
3 9708 1 1 172 LEU HD21 H -19.542 8.945 -9.387 1.00 . A A . 172 LEU HD21 1 1
3 9709 1 1 172 LEU HD22 H -20.903 7.833 -9.525 1.00 . A A . 172 LEU HD22 1 1
3 9710 1 1 172 LEU HD23 H -20.537 8.592 -7.976 1.00 . A A . 172 LEU HD23 1 1
3 9711 1 1 172 LEU HG H -21.061 10.779 -8.916 1.00 . A A . 172 LEU HG 1 1
3 9712 1 1 172 LEU N N -21.473 9.261 -13.218 1.00 . A A . 172 LEU N 1 1
3 9713 1 1 172 LEU O O -24.070 7.997 -11.285 1.00 . A A . 172 LEU O 1 1
3 9714 1 1 173 ALA C C -26.102 8.518 -13.377 1.00 . A A . 173 ALA C 1 1
3 9715 1 1 173 ALA CA C -25.612 9.787 -12.725 1.00 . A A . 173 ALA CA 1 1
3 9716 1 1 173 ALA CB C -26.122 11.011 -13.477 1.00 . A A . 173 ALA CB 1 1
3 9717 1 1 173 ALA H H -23.649 10.487 -13.097 1.00 . A A . 173 ALA H 1 1
3 9718 1 1 173 ALA HA H -25.994 9.813 -11.718 1.00 . A A . 173 ALA HA 1 1
3 9719 1 1 173 ALA HB1 H -27.202 11.011 -13.472 1.00 . A A . 173 ALA HB1 1 1
3 9720 1 1 173 ALA HB2 H -25.770 10.977 -14.497 1.00 . A A . 173 ALA HB2 1 1
3 9721 1 1 173 ALA HB3 H -25.757 11.907 -13.001 1.00 . A A . 173 ALA HB3 1 1
3 9722 1 1 173 ALA N N -24.153 9.789 -12.623 1.00 . A A . 173 ALA N 1 1
3 9723 1 1 173 ALA O O -27.177 8.015 -13.053 1.00 . A A . 173 ALA O 1 1
3 9724 1 1 174 THR C C -25.492 5.572 -13.966 1.00 . A A . 174 THR C 1 1
3 9725 1 1 174 THR CA C -25.603 6.768 -14.942 1.00 . A A . 174 THR CA 1 1
3 9726 1 1 174 THR CB C -24.681 6.592 -16.175 1.00 . A A . 174 THR CB 1 1
3 9727 1 1 174 THR CG2 C -25.060 5.363 -16.982 1.00 . A A . 174 THR CG2 1 1
3 9728 1 1 174 THR H H -24.496 8.502 -14.513 1.00 . A A . 174 THR H 1 1
3 9729 1 1 174 THR HA H -26.631 6.790 -15.266 1.00 . A A . 174 THR HA 1 1
3 9730 1 1 174 THR HB H -23.660 6.503 -15.834 1.00 . A A . 174 THR HB 1 1
3 9731 1 1 174 THR HG1 H -24.432 8.531 -16.571 1.00 . A A . 174 THR HG1 1 1
3 9732 1 1 174 THR HG21 H -25.003 4.489 -16.351 1.00 . A A . 174 THR HG21 1 1
3 9733 1 1 174 THR HG22 H -24.379 5.254 -17.815 1.00 . A A . 174 THR HG22 1 1
3 9734 1 1 174 THR HG23 H -26.066 5.477 -17.358 1.00 . A A . 174 THR HG23 1 1
3 9735 1 1 174 THR N N -25.307 8.006 -14.275 1.00 . A A . 174 THR N 1 1
3 9736 1 1 174 THR O O -26.400 4.735 -13.892 1.00 . A A . 174 THR O 1 1
3 9737 1 1 174 THR OG1 O -24.798 7.756 -17.024 1.00 . A A . 174 THR OG1 1 1
3 9738 1 1 175 VAL C C -25.286 4.440 -11.118 1.00 . A A . 175 VAL C 1 1
3 9739 1 1 175 VAL CA C -24.257 4.412 -12.248 1.00 . A A . 175 VAL CA 1 1
3 9740 1 1 175 VAL CB C -22.796 4.283 -11.686 1.00 . A A . 175 VAL CB 1 1
3 9741 1 1 175 VAL CG1 C -22.410 5.434 -10.780 1.00 . A A . 175 VAL CG1 1 1
3 9742 1 1 175 VAL CG2 C -22.602 2.964 -10.978 1.00 . A A . 175 VAL CG2 1 1
3 9743 1 1 175 VAL H H -23.780 6.266 -13.201 1.00 . A A . 175 VAL H 1 1
3 9744 1 1 175 VAL HA H -24.488 3.527 -12.820 1.00 . A A . 175 VAL HA 1 1
3 9745 1 1 175 VAL HB H -22.122 4.306 -12.528 1.00 . A A . 175 VAL HB 1 1
3 9746 1 1 175 VAL HG11 H -21.391 5.315 -10.442 1.00 . A A . 175 VAL HG11 1 1
3 9747 1 1 175 VAL HG12 H -23.074 5.450 -9.927 1.00 . A A . 175 VAL HG12 1 1
3 9748 1 1 175 VAL HG13 H -22.509 6.358 -11.327 1.00 . A A . 175 VAL HG13 1 1
3 9749 1 1 175 VAL HG21 H -21.591 2.909 -10.603 1.00 . A A . 175 VAL HG21 1 1
3 9750 1 1 175 VAL HG22 H -22.776 2.157 -11.674 1.00 . A A . 175 VAL HG22 1 1
3 9751 1 1 175 VAL HG23 H -23.302 2.891 -10.158 1.00 . A A . 175 VAL HG23 1 1
3 9752 1 1 175 VAL N N -24.438 5.535 -13.165 1.00 . A A . 175 VAL N 1 1
3 9753 1 1 175 VAL O O -25.816 3.394 -10.716 1.00 . A A . 175 VAL O 1 1
3 9754 1 1 176 VAL C C -27.973 5.468 -10.092 1.00 . A A . 176 VAL C 1 1
3 9755 1 1 176 VAL CA C -26.568 5.743 -9.579 1.00 . A A . 176 VAL CA 1 1
3 9756 1 1 176 VAL CB C -26.478 7.116 -8.830 1.00 . A A . 176 VAL CB 1 1
3 9757 1 1 176 VAL CG1 C -26.906 8.276 -9.699 1.00 . A A . 176 VAL CG1 1 1
3 9758 1 1 176 VAL CG2 C -27.267 7.094 -7.534 1.00 . A A . 176 VAL CG2 1 1
3 9759 1 1 176 VAL H H -25.248 6.432 -11.073 1.00 . A A . 176 VAL H 1 1
3 9760 1 1 176 VAL HA H -26.305 4.951 -8.895 1.00 . A A . 176 VAL HA 1 1
3 9761 1 1 176 VAL HB H -25.438 7.273 -8.581 1.00 . A A . 176 VAL HB 1 1
3 9762 1 1 176 VAL HG11 H -27.943 8.153 -9.973 1.00 . A A . 176 VAL HG11 1 1
3 9763 1 1 176 VAL HG12 H -26.300 8.267 -10.592 1.00 . A A . 176 VAL HG12 1 1
3 9764 1 1 176 VAL HG13 H -26.769 9.206 -9.168 1.00 . A A . 176 VAL HG13 1 1
3 9765 1 1 176 VAL HG21 H -27.147 8.040 -7.029 1.00 . A A . 176 VAL HG21 1 1
3 9766 1 1 176 VAL HG22 H -26.886 6.302 -6.906 1.00 . A A . 176 VAL HG22 1 1
3 9767 1 1 176 VAL HG23 H -28.311 6.921 -7.749 1.00 . A A . 176 VAL HG23 1 1
3 9768 1 1 176 VAL N N -25.632 5.628 -10.662 1.00 . A A . 176 VAL N 1 1
3 9769 1 1 176 VAL O O -28.825 5.006 -9.355 1.00 . A A . 176 VAL O 1 1
3 9770 1 1 177 ASN C C -29.763 3.979 -11.983 1.00 . A A . 177 ASN C 1 1
3 9771 1 1 177 ASN CA C -29.464 5.449 -12.024 1.00 . A A . 177 ASN CA 1 1
3 9772 1 1 177 ASN CB C -29.474 5.930 -13.481 1.00 . A A . 177 ASN CB 1 1
3 9773 1 1 177 ASN CG C -30.839 5.807 -14.136 1.00 . A A . 177 ASN CG 1 1
3 9774 1 1 177 ASN H H -27.440 6.041 -11.936 1.00 . A A . 177 ASN H 1 1
3 9775 1 1 177 ASN HA H -30.219 5.976 -11.465 1.00 . A A . 177 ASN HA 1 1
3 9776 1 1 177 ASN HB2 H -29.177 6.968 -13.509 1.00 . A A . 177 ASN HB2 1 1
3 9777 1 1 177 ASN HB3 H -28.766 5.344 -14.048 1.00 . A A . 177 ASN HB3 1 1
3 9778 1 1 177 ASN HD21 H -30.438 3.984 -14.884 1.00 . A A . 177 ASN HD21 1 1
3 9779 1 1 177 ASN HD22 H -31.995 4.639 -15.209 1.00 . A A . 177 ASN HD22 1 1
3 9780 1 1 177 ASN N N -28.178 5.696 -11.391 1.00 . A A . 177 ASN N 1 1
3 9781 1 1 177 ASN ND2 N -31.106 4.711 -14.802 1.00 . A A . 177 ASN ND2 1 1
3 9782 1 1 177 ASN O O -30.840 3.566 -11.552 1.00 . A A . 177 ASN O 1 1
3 9783 1 1 177 ASN OD1 O -31.649 6.732 -14.061 1.00 . A A . 177 ASN OD1 1 1
3 9784 1 1 178 GLU C C -29.108 1.186 -10.985 1.00 . A A . 178 GLU C 1 1
3 9785 1 1 178 GLU CA C -28.943 1.736 -12.387 1.00 . A A . 178 GLU CA 1 1
3 9786 1 1 178 GLU CB C -27.798 1.039 -13.129 1.00 . A A . 178 GLU CB 1 1
3 9787 1 1 178 GLU CD C -28.419 2.120 -15.347 1.00 . A A . 178 GLU CD 1 1
3 9788 1 1 178 GLU CG C -28.043 0.852 -14.623 1.00 . A A . 178 GLU CG 1 1
3 9789 1 1 178 GLU H H -27.971 3.616 -12.730 1.00 . A A . 178 GLU H 1 1
3 9790 1 1 178 GLU HA H -29.863 1.535 -12.912 1.00 . A A . 178 GLU HA 1 1
3 9791 1 1 178 GLU HB2 H -26.898 1.623 -13.004 1.00 . A A . 178 GLU HB2 1 1
3 9792 1 1 178 GLU HB3 H -27.643 0.064 -12.689 1.00 . A A . 178 GLU HB3 1 1
3 9793 1 1 178 GLU HG2 H -27.141 0.465 -15.074 1.00 . A A . 178 GLU HG2 1 1
3 9794 1 1 178 GLU HG3 H -28.830 0.125 -14.754 1.00 . A A . 178 GLU HG3 1 1
3 9795 1 1 178 GLU N N -28.795 3.189 -12.395 1.00 . A A . 178 GLU N 1 1
3 9796 1 1 178 GLU O O -29.901 0.265 -10.759 1.00 . A A . 178 GLU O 1 1
3 9797 1 1 178 GLU OE1 O -29.617 2.477 -15.362 1.00 . A A . 178 GLU OE1 1 1
3 9798 1 1 178 GLU OE2 O -27.529 2.758 -15.945 1.00 . A A . 178 GLU OE2 1 1
3 9799 1 1 179 LEU C C -29.787 1.751 -7.984 1.00 . A A . 179 LEU C 1 1
3 9800 1 1 179 LEU CA C -28.473 1.328 -8.672 1.00 . A A . 179 LEU CA 1 1
3 9801 1 1 179 LEU CB C -27.256 1.801 -7.882 1.00 . A A . 179 LEU CB 1 1
3 9802 1 1 179 LEU CD1 C -24.772 1.835 -7.501 1.00 . A A . 179 LEU CD1 1 1
3 9803 1 1 179 LEU CD2 C -25.897 -0.303 -8.134 1.00 . A A . 179 LEU CD2 1 1
3 9804 1 1 179 LEU CG C -25.902 1.212 -8.306 1.00 . A A . 179 LEU CG 1 1
3 9805 1 1 179 LEU H H -27.775 2.485 -10.302 1.00 . A A . 179 LEU H 1 1
3 9806 1 1 179 LEU HA H -28.454 0.249 -8.706 1.00 . A A . 179 LEU HA 1 1
3 9807 1 1 179 LEU HB2 H -27.201 2.876 -7.982 1.00 . A A . 179 LEU HB2 1 1
3 9808 1 1 179 LEU HB3 H -27.415 1.563 -6.840 1.00 . A A . 179 LEU HB3 1 1
3 9809 1 1 179 LEU HD11 H -24.927 1.641 -6.450 1.00 . A A . 179 LEU HD11 1 1
3 9810 1 1 179 LEU HD12 H -24.754 2.900 -7.673 1.00 . A A . 179 LEU HD12 1 1
3 9811 1 1 179 LEU HD13 H -23.832 1.404 -7.812 1.00 . A A . 179 LEU HD13 1 1
3 9812 1 1 179 LEU HD21 H -26.127 -0.551 -7.109 1.00 . A A . 179 LEU HD21 1 1
3 9813 1 1 179 LEU HD22 H -24.922 -0.690 -8.389 1.00 . A A . 179 LEU HD22 1 1
3 9814 1 1 179 LEU HD23 H -26.631 -0.744 -8.790 1.00 . A A . 179 LEU HD23 1 1
3 9815 1 1 179 LEU HG H -25.730 1.437 -9.349 1.00 . A A . 179 LEU HG 1 1
3 9816 1 1 179 LEU N N -28.395 1.765 -10.050 1.00 . A A . 179 LEU N 1 1
3 9817 1 1 179 LEU O O -30.330 1.010 -7.157 1.00 . A A . 179 LEU O 1 1
3 9818 1 1 180 VAL C C -32.770 2.728 -8.375 1.00 . A A . 180 VAL C 1 1
3 9819 1 1 180 VAL CA C -31.549 3.377 -7.700 1.00 . A A . 180 VAL CA 1 1
3 9820 1 1 180 VAL CB C -31.681 4.944 -7.678 1.00 . A A . 180 VAL CB 1 1
3 9821 1 1 180 VAL CG1 C -31.948 5.531 -9.059 1.00 . A A . 180 VAL CG1 1 1
3 9822 1 1 180 VAL CG2 C -32.730 5.407 -6.670 1.00 . A A . 180 VAL CG2 1 1
3 9823 1 1 180 VAL H H -29.863 3.509 -8.969 1.00 . A A . 180 VAL H 1 1
3 9824 1 1 180 VAL HA H -31.497 3.016 -6.686 1.00 . A A . 180 VAL HA 1 1
3 9825 1 1 180 VAL HB H -30.722 5.322 -7.358 1.00 . A A . 180 VAL HB 1 1
3 9826 1 1 180 VAL HG11 H -32.879 5.138 -9.442 1.00 . A A . 180 VAL HG11 1 1
3 9827 1 1 180 VAL HG12 H -31.143 5.254 -9.724 1.00 . A A . 180 VAL HG12 1 1
3 9828 1 1 180 VAL HG13 H -32.012 6.607 -8.994 1.00 . A A . 180 VAL HG13 1 1
3 9829 1 1 180 VAL HG21 H -32.448 5.082 -5.680 1.00 . A A . 180 VAL HG21 1 1
3 9830 1 1 180 VAL HG22 H -33.689 4.984 -6.931 1.00 . A A . 180 VAL HG22 1 1
3 9831 1 1 180 VAL HG23 H -32.797 6.485 -6.690 1.00 . A A . 180 VAL HG23 1 1
3 9832 1 1 180 VAL N N -30.313 2.919 -8.323 1.00 . A A . 180 VAL N 1 1
3 9833 1 1 180 VAL O O -33.854 2.656 -7.801 1.00 . A A . 180 VAL O 1 1
3 9834 1 1 181 SER C C -33.573 0.078 -10.164 1.00 . A A . 181 SER C 1 1
3 9835 1 1 181 SER CA C -33.642 1.598 -10.305 1.00 . A A . 181 SER CA 1 1
3 9836 1 1 181 SER CB C -33.585 2.011 -11.771 1.00 . A A . 181 SER CB 1 1
3 9837 1 1 181 SER H H -31.707 2.317 -10.020 1.00 . A A . 181 SER H 1 1
3 9838 1 1 181 SER HA H -34.560 1.967 -9.878 1.00 . A A . 181 SER HA 1 1
3 9839 1 1 181 SER HB2 H -32.693 1.604 -12.226 1.00 . A A . 181 SER HB2 1 1
3 9840 1 1 181 SER HB3 H -34.462 1.647 -12.287 1.00 . A A . 181 SER HB3 1 1
3 9841 1 1 181 SER HG H -32.616 3.672 -11.906 1.00 . A A . 181 SER HG 1 1
3 9842 1 1 181 SER N N -32.579 2.234 -9.580 1.00 . A A . 181 SER N 1 1
3 9843 1 1 181 SER O O -34.297 -0.656 -10.844 1.00 . A A . 181 SER O 1 1
3 9844 1 1 181 SER OG O -33.553 3.431 -11.869 1.00 . A A . 181 SER OG 1 1
3 9845 1 1 182 HIS C C -33.691 -2.227 -8.109 1.00 . A A . 182 HIS C 1 1
3 9846 1 1 182 HIS CA C -32.575 -1.800 -9.056 1.00 . A A . 182 HIS CA 1 1
3 9847 1 1 182 HIS CB C -31.194 -2.137 -8.473 1.00 . A A . 182 HIS CB 1 1
3 9848 1 1 182 HIS CD2 C -29.841 -4.203 -9.213 1.00 . A A . 182 HIS CD2 1 1
3 9849 1 1 182 HIS CE1 C -31.115 -5.716 -8.300 1.00 . A A . 182 HIS CE1 1 1
3 9850 1 1 182 HIS CG C -30.850 -3.598 -8.547 1.00 . A A . 182 HIS CG 1 1
3 9851 1 1 182 HIS H H -32.168 0.219 -8.745 1.00 . A A . 182 HIS H 1 1
3 9852 1 1 182 HIS HA H -32.701 -2.283 -10.012 1.00 . A A . 182 HIS HA 1 1
3 9853 1 1 182 HIS HB2 H -30.439 -1.591 -9.019 1.00 . A A . 182 HIS HB2 1 1
3 9854 1 1 182 HIS HB3 H -31.162 -1.836 -7.437 1.00 . A A . 182 HIS HB3 1 1
3 9855 1 1 182 HIS HD2 H -29.049 -3.724 -9.767 1.00 . A A . 182 HIS HD2 1 1
3 9856 1 1 182 HIS HE1 H -31.555 -6.661 -8.021 1.00 . A A . 182 HIS HE1 1 1
3 9857 1 1 182 HIS HE2 H -29.509 -6.261 -9.501 1.00 . A A . 182 HIS HE2 1 1
3 9858 1 1 182 HIS N N -32.711 -0.392 -9.280 1.00 . A A . 182 HIS N 1 1
3 9859 1 1 182 HIS ND1 N -31.646 -4.557 -7.967 1.00 . A A . 182 HIS ND1 1 1
3 9860 1 1 182 HIS NE2 N -30.022 -5.551 -9.051 1.00 . A A . 182 HIS NE2 1 1
3 9861 1 1 182 HIS O O -33.646 -1.933 -6.916 1.00 . A A . 182 HIS O 1 1
3 9862 1 1 183 LYS C C -35.624 -4.233 -6.788 1.00 . A A . 183 LYS C 1 1
3 9863 1 1 183 LYS CA C -35.886 -3.250 -7.929 1.00 . A A . 183 LYS CA 1 1
3 9864 1 1 183 LYS CB C -36.938 -3.796 -8.903 1.00 . A A . 183 LYS CB 1 1
3 9865 1 1 183 LYS CD C -39.267 -4.590 -9.334 1.00 . A A . 183 LYS CD 1 1
3 9866 1 1 183 LYS CE C -40.647 -4.842 -8.757 1.00 . A A . 183 LYS CE 1 1
3 9867 1 1 183 LYS CG C -38.302 -4.067 -8.287 1.00 . A A . 183 LYS CG 1 1
3 9868 1 1 183 LYS H H -34.585 -3.213 -9.575 1.00 . A A . 183 LYS H 1 1
3 9869 1 1 183 LYS HA H -36.268 -2.334 -7.504 1.00 . A A . 183 LYS HA 1 1
3 9870 1 1 183 LYS HB2 H -37.071 -3.080 -9.700 1.00 . A A . 183 LYS HB2 1 1
3 9871 1 1 183 LYS HB3 H -36.570 -4.718 -9.327 1.00 . A A . 183 LYS HB3 1 1
3 9872 1 1 183 LYS HD2 H -39.352 -3.865 -10.130 1.00 . A A . 183 LYS HD2 1 1
3 9873 1 1 183 LYS HD3 H -38.881 -5.516 -9.733 1.00 . A A . 183 LYS HD3 1 1
3 9874 1 1 183 LYS HE2 H -40.564 -5.558 -7.952 1.00 . A A . 183 LYS HE2 1 1
3 9875 1 1 183 LYS HE3 H -41.038 -3.911 -8.374 1.00 . A A . 183 LYS HE3 1 1
3 9876 1 1 183 LYS HG2 H -38.195 -4.803 -7.504 1.00 . A A . 183 LYS HG2 1 1
3 9877 1 1 183 LYS HG3 H -38.693 -3.150 -7.872 1.00 . A A . 183 LYS HG3 1 1
3 9878 1 1 183 LYS HZ1 H -41.169 -6.221 -10.225 1.00 . A A . 183 LYS HZ1 1 1
3 9879 1 1 183 LYS HZ2 H -41.745 -4.683 -10.546 1.00 . A A . 183 LYS HZ2 1 1
3 9880 1 1 183 LYS HZ3 H -42.490 -5.647 -9.386 1.00 . A A . 183 LYS HZ3 1 1
3 9881 1 1 183 LYS N N -34.677 -2.907 -8.650 1.00 . A A . 183 LYS N 1 1
3 9882 1 1 183 LYS NZ N -41.569 -5.368 -9.784 1.00 . A A . 183 LYS NZ 1 1
3 9883 1 1 183 LYS O O -36.200 -4.094 -5.704 1.00 . A A . 183 LYS O 1 1
3 9884 1 1 184 ASP C C -33.733 -5.538 -4.813 1.00 . A A . 184 ASP C 1 1
3 9885 1 1 184 ASP CA C -34.457 -6.189 -5.973 1.00 . A A . 184 ASP CA 1 1
3 9886 1 1 184 ASP CB C -33.661 -7.365 -6.509 1.00 . A A . 184 ASP CB 1 1
3 9887 1 1 184 ASP CG C -33.771 -8.590 -5.630 1.00 . A A . 184 ASP CG 1 1
3 9888 1 1 184 ASP H H -34.271 -5.226 -7.872 1.00 . A A . 184 ASP H 1 1
3 9889 1 1 184 ASP HA H -35.410 -6.537 -5.623 1.00 . A A . 184 ASP HA 1 1
3 9890 1 1 184 ASP HB2 H -33.947 -7.616 -7.518 1.00 . A A . 184 ASP HB2 1 1
3 9891 1 1 184 ASP HB3 H -32.629 -7.056 -6.473 1.00 . A A . 184 ASP HB3 1 1
3 9892 1 1 184 ASP N N -34.734 -5.192 -7.007 1.00 . A A . 184 ASP N 1 1
3 9893 1 1 184 ASP O O -33.985 -5.841 -3.647 1.00 . A A . 184 ASP O 1 1
3 9894 1 1 184 ASP OD1 O -34.855 -9.242 -5.635 1.00 . A A . 184 ASP OD1 1 1
3 9895 1 1 184 ASP OD2 O -32.778 -8.962 -4.979 1.00 . A A . 184 ASP OD2 1 1
3 9896 1 1 185 MET C C -33.112 -2.980 -3.350 1.00 . A A . 185 MET C 1 1
3 9897 1 1 185 MET CA C -32.138 -3.812 -4.177 1.00 . A A . 185 MET CA 1 1
3 9898 1 1 185 MET CB C -31.134 -2.898 -4.881 1.00 . A A . 185 MET CB 1 1
3 9899 1 1 185 MET CE C -28.165 -1.967 -2.110 1.00 . A A . 185 MET CE 1 1
3 9900 1 1 185 MET CG C -30.212 -2.119 -3.956 1.00 . A A . 185 MET CG 1 1
3 9901 1 1 185 MET H H -32.755 -4.419 -6.111 1.00 . A A . 185 MET H 1 1
3 9902 1 1 185 MET HA H -31.616 -4.499 -3.532 1.00 . A A . 185 MET HA 1 1
3 9903 1 1 185 MET HB2 H -30.521 -3.497 -5.538 1.00 . A A . 185 MET HB2 1 1
3 9904 1 1 185 MET HB3 H -31.692 -2.189 -5.474 1.00 . A A . 185 MET HB3 1 1
3 9905 1 1 185 MET HE1 H -27.694 -1.287 -2.805 1.00 . A A . 185 MET HE1 1 1
3 9906 1 1 185 MET HE2 H -27.413 -2.460 -1.512 1.00 . A A . 185 MET HE2 1 1
3 9907 1 1 185 MET HE3 H -28.829 -1.421 -1.459 1.00 . A A . 185 MET HE3 1 1
3 9908 1 1 185 MET HG2 H -29.610 -1.445 -4.547 1.00 . A A . 185 MET HG2 1 1
3 9909 1 1 185 MET HG3 H -30.815 -1.543 -3.269 1.00 . A A . 185 MET HG3 1 1
3 9910 1 1 185 MET N N -32.882 -4.589 -5.153 1.00 . A A . 185 MET N 1 1
3 9911 1 1 185 MET O O -32.980 -2.878 -2.129 1.00 . A A . 185 MET O 1 1
3 9912 1 1 185 MET SD S -29.117 -3.186 -3.005 1.00 . A A . 185 MET SD 1 1
3 9913 1 1 186 ILE C C -35.930 -2.515 -2.384 1.00 . A A . 186 ILE C 1 1
3 9914 1 1 186 ILE CA C -35.146 -1.628 -3.359 1.00 . A A . 186 ILE CA 1 1
3 9915 1 1 186 ILE CB C -36.115 -0.935 -4.372 1.00 . A A . 186 ILE CB 1 1
3 9916 1 1 186 ILE CD1 C -36.191 0.701 -6.345 1.00 . A A . 186 ILE CD1 1 1
3 9917 1 1 186 ILE CG1 C -35.345 0.046 -5.268 1.00 . A A . 186 ILE CG1 1 1
3 9918 1 1 186 ILE CG2 C -37.241 -0.203 -3.637 1.00 . A A . 186 ILE CG2 1 1
3 9919 1 1 186 ILE H H -34.123 -2.496 -5.005 1.00 . A A . 186 ILE H 1 1
3 9920 1 1 186 ILE HA H -34.641 -0.875 -2.774 1.00 . A A . 186 ILE HA 1 1
3 9921 1 1 186 ILE HB H -36.557 -1.701 -4.991 1.00 . A A . 186 ILE HB 1 1
3 9922 1 1 186 ILE HD11 H -35.575 1.364 -6.934 1.00 . A A . 186 ILE HD11 1 1
3 9923 1 1 186 ILE HD12 H -36.989 1.264 -5.885 1.00 . A A . 186 ILE HD12 1 1
3 9924 1 1 186 ILE HD13 H -36.611 -0.061 -6.985 1.00 . A A . 186 ILE HD13 1 1
3 9925 1 1 186 ILE HG12 H -34.933 0.834 -4.656 1.00 . A A . 186 ILE HG12 1 1
3 9926 1 1 186 ILE HG13 H -34.536 -0.482 -5.754 1.00 . A A . 186 ILE HG13 1 1
3 9927 1 1 186 ILE HG21 H -37.792 -0.913 -3.038 1.00 . A A . 186 ILE HG21 1 1
3 9928 1 1 186 ILE HG22 H -37.903 0.254 -4.357 1.00 . A A . 186 ILE HG22 1 1
3 9929 1 1 186 ILE HG23 H -36.822 0.561 -3.000 1.00 . A A . 186 ILE HG23 1 1
3 9930 1 1 186 ILE N N -34.105 -2.404 -4.026 1.00 . A A . 186 ILE N 1 1
3 9931 1 1 186 ILE O O -36.201 -2.106 -1.245 1.00 . A A . 186 ILE O 1 1
3 9932 1 1 187 TYR C C -36.121 -4.970 -0.704 1.00 . A A . 187 TYR C 1 1
3 9933 1 1 187 TYR CA C -36.943 -4.679 -1.943 1.00 . A A . 187 TYR CA 1 1
3 9934 1 1 187 TYR CB C -37.314 -6.003 -2.659 1.00 . A A . 187 TYR CB 1 1
3 9935 1 1 187 TYR CD1 C -38.810 -7.003 -0.847 1.00 . A A . 187 TYR CD1 1 1
3 9936 1 1 187 TYR CD2 C -36.903 -8.258 -1.551 1.00 . A A . 187 TYR CD2 1 1
3 9937 1 1 187 TYR CE1 C -39.117 -7.990 0.073 1.00 . A A . 187 TYR CE1 1 1
3 9938 1 1 187 TYR CE2 C -37.217 -9.250 -0.640 1.00 . A A . 187 TYR CE2 1 1
3 9939 1 1 187 TYR CG C -37.696 -7.116 -1.677 1.00 . A A . 187 TYR CG 1 1
3 9940 1 1 187 TYR CZ C -38.319 -9.105 0.170 1.00 . A A . 187 TYR CZ 1 1
3 9941 1 1 187 TYR H H -36.009 -3.997 -3.732 1.00 . A A . 187 TYR H 1 1
3 9942 1 1 187 TYR HA H -37.853 -4.190 -1.626 1.00 . A A . 187 TYR HA 1 1
3 9943 1 1 187 TYR HB2 H -38.152 -5.830 -3.318 1.00 . A A . 187 TYR HB2 1 1
3 9944 1 1 187 TYR HB3 H -36.467 -6.344 -3.237 1.00 . A A . 187 TYR HB3 1 1
3 9945 1 1 187 TYR HD1 H -39.438 -6.127 -0.926 1.00 . A A . 187 TYR HD1 1 1
3 9946 1 1 187 TYR HD2 H -36.038 -8.370 -2.187 1.00 . A A . 187 TYR HD2 1 1
3 9947 1 1 187 TYR HE1 H -39.979 -7.898 0.718 1.00 . A A . 187 TYR HE1 1 1
3 9948 1 1 187 TYR HE2 H -36.596 -10.129 -0.552 1.00 . A A . 187 TYR HE2 1 1
3 9949 1 1 187 TYR HH H -39.582 -10.199 1.103 1.00 . A A . 187 TYR HH 1 1
3 9950 1 1 187 TYR N N -36.249 -3.737 -2.813 1.00 . A A . 187 TYR N 1 1
3 9951 1 1 187 TYR O O -36.623 -4.883 0.413 1.00 . A A . 187 TYR O 1 1
3 9952 1 1 187 TYR OH O -38.626 -10.078 1.082 1.00 . A A . 187 TYR OH 1 1
3 9953 1 1 188 ILE C C -33.805 -4.435 1.139 1.00 . A A . 188 ILE C 1 1
3 9954 1 1 188 ILE CA C -33.981 -5.611 0.191 1.00 . A A . 188 ILE CA 1 1
3 9955 1 1 188 ILE CB C -32.624 -6.183 -0.318 1.00 . A A . 188 ILE CB 1 1
3 9956 1 1 188 ILE CD1 C -31.646 -8.190 -1.586 1.00 . A A . 188 ILE CD1 1 1
3 9957 1 1 188 ILE CG1 C -32.882 -7.517 -1.040 1.00 . A A . 188 ILE CG1 1 1
3 9958 1 1 188 ILE CG2 C -31.615 -6.360 0.820 1.00 . A A . 188 ILE CG2 1 1
3 9959 1 1 188 ILE H H -34.503 -5.214 -1.820 1.00 . A A . 188 ILE H 1 1
3 9960 1 1 188 ILE HA H -34.498 -6.383 0.742 1.00 . A A . 188 ILE HA 1 1
3 9961 1 1 188 ILE HB H -32.208 -5.487 -1.031 1.00 . A A . 188 ILE HB 1 1
3 9962 1 1 188 ILE HD11 H -31.160 -7.530 -2.289 1.00 . A A . 188 ILE HD11 1 1
3 9963 1 1 188 ILE HD12 H -31.922 -9.108 -2.083 1.00 . A A . 188 ILE HD12 1 1
3 9964 1 1 188 ILE HD13 H -30.970 -8.413 -0.773 1.00 . A A . 188 ILE HD13 1 1
3 9965 1 1 188 ILE HG12 H -33.344 -8.207 -0.350 1.00 . A A . 188 ILE HG12 1 1
3 9966 1 1 188 ILE HG13 H -33.559 -7.342 -1.863 1.00 . A A . 188 ILE HG13 1 1
3 9967 1 1 188 ILE HG21 H -30.692 -6.758 0.425 1.00 . A A . 188 ILE HG21 1 1
3 9968 1 1 188 ILE HG22 H -32.017 -7.045 1.553 1.00 . A A . 188 ILE HG22 1 1
3 9969 1 1 188 ILE HG23 H -31.425 -5.405 1.287 1.00 . A A . 188 ILE HG23 1 1
3 9970 1 1 188 ILE N N -34.858 -5.259 -0.904 1.00 . A A . 188 ILE N 1 1
3 9971 1 1 188 ILE O O -33.782 -4.602 2.351 1.00 . A A . 188 ILE O 1 1
3 9972 1 1 189 ASN C C -34.896 -1.906 2.276 1.00 . A A . 189 ASN C 1 1
3 9973 1 1 189 ASN CA C -33.663 -2.039 1.380 1.00 . A A . 189 ASN CA 1 1
3 9974 1 1 189 ASN CB C -33.518 -0.790 0.480 1.00 . A A . 189 ASN CB 1 1
3 9975 1 1 189 ASN CG C -33.169 0.501 1.235 1.00 . A A . 189 ASN CG 1 1
3 9976 1 1 189 ASN H H -33.788 -3.184 -0.396 1.00 . A A . 189 ASN H 1 1
3 9977 1 1 189 ASN HA H -32.805 -2.139 2.021 1.00 . A A . 189 ASN HA 1 1
3 9978 1 1 189 ASN HB2 H -32.738 -0.971 -0.244 1.00 . A A . 189 ASN HB2 1 1
3 9979 1 1 189 ASN HB3 H -34.448 -0.638 -0.048 1.00 . A A . 189 ASN HB3 1 1
3 9980 1 1 189 ASN HD21 H -32.484 1.346 -0.437 1.00 . A A . 189 ASN HD21 1 1
3 9981 1 1 189 ASN HD22 H -32.422 2.299 0.992 1.00 . A A . 189 ASN HD22 1 1
3 9982 1 1 189 ASN N N -33.768 -3.248 0.584 1.00 . A A . 189 ASN N 1 1
3 9983 1 1 189 ASN ND2 N -32.641 1.465 0.529 1.00 . A A . 189 ASN ND2 1 1
3 9984 1 1 189 ASN O O -34.767 -1.745 3.491 1.00 . A A . 189 ASN O 1 1
3 9985 1 1 189 ASN OD1 O -33.419 0.647 2.432 1.00 . A A . 189 ASN OD1 1 1
3 9986 1 1 190 ASP C C -37.501 -2.989 3.466 1.00 . A A . 190 ASP C 1 1
3 9987 1 1 190 ASP CA C -37.318 -1.868 2.459 1.00 . A A . 190 ASP CA 1 1
3 9988 1 1 190 ASP CB C -38.552 -1.739 1.561 1.00 . A A . 190 ASP CB 1 1
3 9989 1 1 190 ASP CG C -39.812 -1.466 2.367 1.00 . A A . 190 ASP CG 1 1
3 9990 1 1 190 ASP H H -36.122 -2.267 0.736 1.00 . A A . 190 ASP H 1 1
3 9991 1 1 190 ASP HA H -37.193 -0.953 3.015 1.00 . A A . 190 ASP HA 1 1
3 9992 1 1 190 ASP HB2 H -38.404 -0.925 0.866 1.00 . A A . 190 ASP HB2 1 1
3 9993 1 1 190 ASP HB3 H -38.688 -2.658 1.011 1.00 . A A . 190 ASP HB3 1 1
3 9994 1 1 190 ASP N N -36.081 -2.041 1.692 1.00 . A A . 190 ASP N 1 1
3 9995 1 1 190 ASP O O -37.965 -2.763 4.599 1.00 . A A . 190 ASP O 1 1
3 9996 1 1 190 ASP OD1 O -39.996 -0.313 2.836 1.00 . A A . 190 ASP OD1 1 1
3 9997 1 1 190 ASP OD2 O -40.625 -2.390 2.571 1.00 . A A . 190 ASP OD2 1 1
3 9998 1 1 191 ALA C C -36.214 -5.180 5.106 1.00 . A A . 191 ALA C 1 1
3 9999 1 1 191 ALA CA C -37.159 -5.340 3.935 1.00 . A A . 191 ALA CA 1 1
3 10000 1 1 191 ALA CB C -36.851 -6.616 3.162 1.00 . A A . 191 ALA CB 1 1
3 10001 1 1 191 ALA H H -36.698 -4.275 2.177 1.00 . A A . 191 ALA H 1 1
3 10002 1 1 191 ALA HA H -38.168 -5.395 4.314 1.00 . A A . 191 ALA HA 1 1
3 10003 1 1 191 ALA HB1 H -37.532 -6.708 2.328 1.00 . A A . 191 ALA HB1 1 1
3 10004 1 1 191 ALA HB2 H -36.960 -7.470 3.813 1.00 . A A . 191 ALA HB2 1 1
3 10005 1 1 191 ALA HB3 H -35.836 -6.575 2.794 1.00 . A A . 191 ALA HB3 1 1
3 10006 1 1 191 ALA N N -37.079 -4.178 3.079 1.00 . A A . 191 ALA N 1 1
3 10007 1 1 191 ALA O O -36.557 -5.503 6.248 1.00 . A A . 191 ALA O 1 1
3 10008 1 1 192 MET C C -34.520 -3.286 6.776 1.00 . A A . 192 MET C 1 1
3 10009 1 1 192 MET CA C -34.086 -4.419 5.894 1.00 . A A . 192 MET CA 1 1
3 10010 1 1 192 MET CB C -32.669 -4.242 5.391 1.00 . A A . 192 MET CB 1 1
3 10011 1 1 192 MET CE C -33.684 -7.661 5.178 1.00 . A A . 192 MET CE 1 1
3 10012 1 1 192 MET CG C -31.824 -5.524 5.290 1.00 . A A . 192 MET CG 1 1
3 10013 1 1 192 MET H H -34.772 -4.434 3.915 1.00 . A A . 192 MET H 1 1
3 10014 1 1 192 MET HA H -34.120 -5.303 6.513 1.00 . A A . 192 MET HA 1 1
3 10015 1 1 192 MET HB2 H -32.723 -3.812 4.402 1.00 . A A . 192 MET HB2 1 1
3 10016 1 1 192 MET HB3 H -32.157 -3.550 6.044 1.00 . A A . 192 MET HB3 1 1
3 10017 1 1 192 MET HE1 H -33.242 -8.006 6.100 1.00 . A A . 192 MET HE1 1 1
3 10018 1 1 192 MET HE2 H -34.078 -8.501 4.625 1.00 . A A . 192 MET HE2 1 1
3 10019 1 1 192 MET HE3 H -34.489 -6.973 5.392 1.00 . A A . 192 MET HE3 1 1
3 10020 1 1 192 MET HG2 H -30.839 -5.251 4.944 1.00 . A A . 192 MET HG2 1 1
3 10021 1 1 192 MET HG3 H -31.736 -5.931 6.288 1.00 . A A . 192 MET HG3 1 1
3 10022 1 1 192 MET N N -35.030 -4.656 4.841 1.00 . A A . 192 MET N 1 1
3 10023 1 1 192 MET O O -34.273 -3.324 7.959 1.00 . A A . 192 MET O 1 1
3 10024 1 1 192 MET SD S -32.440 -6.836 4.188 1.00 . A A . 192 MET SD 1 1
3 10025 1 1 193 LYS C C -36.755 -1.789 8.030 1.00 . A A . 193 LYS C 1 1
3 10026 1 1 193 LYS CA C -35.786 -1.217 7.004 1.00 . A A . 193 LYS CA 1 1
3 10027 1 1 193 LYS CB C -36.508 -0.193 6.126 1.00 . A A . 193 LYS CB 1 1
3 10028 1 1 193 LYS CD C -36.454 1.610 4.394 1.00 . A A . 193 LYS CD 1 1
3 10029 1 1 193 LYS CE C -35.634 2.702 3.731 1.00 . A A . 193 LYS CE 1 1
3 10030 1 1 193 LYS CG C -35.617 0.754 5.342 1.00 . A A . 193 LYS CG 1 1
3 10031 1 1 193 LYS H H -35.275 -2.280 5.227 1.00 . A A . 193 LYS H 1 1
3 10032 1 1 193 LYS HA H -34.982 -0.731 7.535 1.00 . A A . 193 LYS HA 1 1
3 10033 1 1 193 LYS HB2 H -37.107 -0.734 5.409 1.00 . A A . 193 LYS HB2 1 1
3 10034 1 1 193 LYS HB3 H -37.163 0.391 6.755 1.00 . A A . 193 LYS HB3 1 1
3 10035 1 1 193 LYS HD2 H -36.872 0.980 3.623 1.00 . A A . 193 LYS HD2 1 1
3 10036 1 1 193 LYS HD3 H -37.257 2.067 4.952 1.00 . A A . 193 LYS HD3 1 1
3 10037 1 1 193 LYS HE2 H -34.744 2.261 3.307 1.00 . A A . 193 LYS HE2 1 1
3 10038 1 1 193 LYS HE3 H -36.223 3.150 2.945 1.00 . A A . 193 LYS HE3 1 1
3 10039 1 1 193 LYS HG2 H -35.096 1.398 6.034 1.00 . A A . 193 LYS HG2 1 1
3 10040 1 1 193 LYS HG3 H -34.906 0.178 4.766 1.00 . A A . 193 LYS HG3 1 1
3 10041 1 1 193 LYS HZ1 H -34.638 4.467 4.224 1.00 . A A . 193 LYS HZ1 1 1
3 10042 1 1 193 LYS HZ2 H -34.690 3.363 5.486 1.00 . A A . 193 LYS HZ2 1 1
3 10043 1 1 193 LYS HZ3 H -36.064 4.249 5.074 1.00 . A A . 193 LYS HZ3 1 1
3 10044 1 1 193 LYS N N -35.198 -2.296 6.208 1.00 . A A . 193 LYS N 1 1
3 10045 1 1 193 LYS NZ N -35.232 3.755 4.693 1.00 . A A . 193 LYS NZ 1 1
3 10046 1 1 193 LYS O O -36.764 -1.378 9.178 1.00 . A A . 193 LYS O 1 1
3 10047 1 1 194 GLN C C -37.730 -4.235 9.529 1.00 . A A . 194 GLN C 1 1
3 10048 1 1 194 GLN CA C -38.475 -3.425 8.499 1.00 . A A . 194 GLN CA 1 1
3 10049 1 1 194 GLN CB C -39.414 -4.351 7.735 1.00 . A A . 194 GLN CB 1 1
3 10050 1 1 194 GLN CD C -41.057 -4.711 5.881 1.00 . A A . 194 GLN CD 1 1
3 10051 1 1 194 GLN CG C -40.254 -3.693 6.662 1.00 . A A . 194 GLN CG 1 1
3 10052 1 1 194 GLN H H -37.491 -3.038 6.667 1.00 . A A . 194 GLN H 1 1
3 10053 1 1 194 GLN HA H -39.042 -2.676 9.019 1.00 . A A . 194 GLN HA 1 1
3 10054 1 1 194 GLN HB2 H -38.825 -5.122 7.260 1.00 . A A . 194 GLN HB2 1 1
3 10055 1 1 194 GLN HB3 H -40.080 -4.819 8.446 1.00 . A A . 194 GLN HB3 1 1
3 10056 1 1 194 GLN HE21 H -42.476 -3.388 5.523 1.00 . A A . 194 GLN HE21 1 1
3 10057 1 1 194 GLN HE22 H -42.735 -4.965 4.884 1.00 . A A . 194 GLN HE22 1 1
3 10058 1 1 194 GLN HG2 H -40.931 -2.992 7.127 1.00 . A A . 194 GLN HG2 1 1
3 10059 1 1 194 GLN HG3 H -39.600 -3.171 5.979 1.00 . A A . 194 GLN HG3 1 1
3 10060 1 1 194 GLN N N -37.538 -2.763 7.609 1.00 . A A . 194 GLN N 1 1
3 10061 1 1 194 GLN NE2 N -42.192 -4.316 5.381 1.00 . A A . 194 GLN NE2 1 1
3 10062 1 1 194 GLN O O -38.075 -4.226 10.716 1.00 . A A . 194 GLN O 1 1
3 10063 1 1 194 GLN OE1 O -40.636 -5.856 5.721 1.00 . A A . 194 GLN OE1 1 1
3 10064 1 1 195 ASN C C -35.189 -4.976 11.003 1.00 . A A . 195 ASN C 1 1
3 10065 1 1 195 ASN CA C -35.959 -5.779 9.965 1.00 . A A . 195 ASN CA 1 1
3 10066 1 1 195 ASN CB C -35.021 -6.698 9.196 1.00 . A A . 195 ASN CB 1 1
3 10067 1 1 195 ASN CG C -34.678 -7.936 9.994 1.00 . A A . 195 ASN CG 1 1
3 10068 1 1 195 ASN H H -36.468 -4.846 8.135 1.00 . A A . 195 ASN H 1 1
3 10069 1 1 195 ASN HA H -36.685 -6.383 10.485 1.00 . A A . 195 ASN HA 1 1
3 10070 1 1 195 ASN HB2 H -35.460 -6.996 8.257 1.00 . A A . 195 ASN HB2 1 1
3 10071 1 1 195 ASN HB3 H -34.091 -6.173 9.020 1.00 . A A . 195 ASN HB3 1 1
3 10072 1 1 195 ASN HD21 H -32.923 -8.072 9.101 1.00 . A A . 195 ASN HD21 1 1
3 10073 1 1 195 ASN HD22 H -33.271 -9.259 10.294 1.00 . A A . 195 ASN HD22 1 1
3 10074 1 1 195 ASN N N -36.703 -4.912 9.087 1.00 . A A . 195 ASN N 1 1
3 10075 1 1 195 ASN ND2 N -33.520 -8.474 9.764 1.00 . A A . 195 ASN ND2 1 1
3 10076 1 1 195 ASN O O -35.173 -5.332 12.171 1.00 . A A . 195 ASN O 1 1
3 10077 1 1 195 ASN OD1 O -35.477 -8.411 10.806 1.00 . A A . 195 ASN OD1 1 1
3 10078 1 1 196 VAL C C -34.789 -2.329 12.470 1.00 . A A . 196 VAL C 1 1
3 10079 1 1 196 VAL CA C -33.852 -3.028 11.521 1.00 . A A . 196 VAL CA 1 1
3 10080 1 1 196 VAL CB C -32.883 -2.002 10.854 1.00 . A A . 196 VAL CB 1 1
3 10081 1 1 196 VAL CG1 C -31.830 -2.699 10.016 1.00 . A A . 196 VAL CG1 1 1
3 10082 1 1 196 VAL CG2 C -33.616 -0.944 10.041 1.00 . A A . 196 VAL CG2 1 1
3 10083 1 1 196 VAL H H -34.696 -3.527 9.667 1.00 . A A . 196 VAL H 1 1
3 10084 1 1 196 VAL HA H -33.271 -3.731 12.100 1.00 . A A . 196 VAL HA 1 1
3 10085 1 1 196 VAL HB H -32.369 -1.513 11.664 1.00 . A A . 196 VAL HB 1 1
3 10086 1 1 196 VAL HG11 H -32.311 -3.270 9.236 1.00 . A A . 196 VAL HG11 1 1
3 10087 1 1 196 VAL HG12 H -31.250 -3.363 10.639 1.00 . A A . 196 VAL HG12 1 1
3 10088 1 1 196 VAL HG13 H -31.180 -1.962 9.568 1.00 . A A . 196 VAL HG13 1 1
3 10089 1 1 196 VAL HG21 H -32.902 -0.277 9.582 1.00 . A A . 196 VAL HG21 1 1
3 10090 1 1 196 VAL HG22 H -34.277 -0.386 10.688 1.00 . A A . 196 VAL HG22 1 1
3 10091 1 1 196 VAL HG23 H -34.196 -1.439 9.277 1.00 . A A . 196 VAL HG23 1 1
3 10092 1 1 196 VAL N N -34.606 -3.843 10.594 1.00 . A A . 196 VAL N 1 1
3 10093 1 1 196 VAL O O -34.432 -2.043 13.590 1.00 . A A . 196 VAL O 1 1
3 10094 1 1 197 ASP C C -37.343 -2.435 14.003 1.00 . A A . 197 ASP C 1 1
3 10095 1 1 197 ASP CA C -37.049 -1.516 12.847 1.00 . A A . 197 ASP CA 1 1
3 10096 1 1 197 ASP CB C -38.316 -1.243 12.035 1.00 . A A . 197 ASP CB 1 1
3 10097 1 1 197 ASP CG C -39.516 -0.873 12.881 1.00 . A A . 197 ASP CG 1 1
3 10098 1 1 197 ASP H H -36.212 -2.284 11.071 1.00 . A A . 197 ASP H 1 1
3 10099 1 1 197 ASP HA H -36.671 -0.594 13.255 1.00 . A A . 197 ASP HA 1 1
3 10100 1 1 197 ASP HB2 H -38.127 -0.438 11.341 1.00 . A A . 197 ASP HB2 1 1
3 10101 1 1 197 ASP HB3 H -38.559 -2.133 11.474 1.00 . A A . 197 ASP HB3 1 1
3 10102 1 1 197 ASP N N -36.009 -2.089 12.011 1.00 . A A . 197 ASP N 1 1
3 10103 1 1 197 ASP O O -37.355 -2.011 15.161 1.00 . A A . 197 ASP O 1 1
3 10104 1 1 197 ASP OD1 O -39.730 0.330 13.154 1.00 . A A . 197 ASP OD1 1 1
3 10105 1 1 197 ASP OD2 O -40.290 -1.786 13.250 1.00 . A A . 197 ASP OD2 1 1
3 10106 1 1 198 LYS C C -36.560 -4.790 15.633 1.00 . A A . 198 LYS C 1 1
3 10107 1 1 198 LYS CA C -37.777 -4.669 14.743 1.00 . A A . 198 LYS CA 1 1
3 10108 1 1 198 LYS CB C -38.157 -6.049 14.198 1.00 . A A . 198 LYS CB 1 1
3 10109 1 1 198 LYS CD C -38.402 -8.500 14.791 1.00 . A A . 198 LYS CD 1 1
3 10110 1 1 198 LYS CE C -38.476 -9.478 15.954 1.00 . A A . 198 LYS CE 1 1
3 10111 1 1 198 LYS CG C -38.378 -7.076 15.307 1.00 . A A . 198 LYS CG 1 1
3 10112 1 1 198 LYS H H -37.517 -3.973 12.757 1.00 . A A . 198 LYS H 1 1
3 10113 1 1 198 LYS HA H -38.570 -4.282 15.356 1.00 . A A . 198 LYS HA 1 1
3 10114 1 1 198 LYS HB2 H -39.066 -5.959 13.622 1.00 . A A . 198 LYS HB2 1 1
3 10115 1 1 198 LYS HB3 H -37.364 -6.403 13.557 1.00 . A A . 198 LYS HB3 1 1
3 10116 1 1 198 LYS HD2 H -39.265 -8.632 14.155 1.00 . A A . 198 LYS HD2 1 1
3 10117 1 1 198 LYS HD3 H -37.502 -8.690 14.226 1.00 . A A . 198 LYS HD3 1 1
3 10118 1 1 198 LYS HE2 H -37.721 -9.216 16.679 1.00 . A A . 198 LYS HE2 1 1
3 10119 1 1 198 LYS HE3 H -39.449 -9.392 16.416 1.00 . A A . 198 LYS HE3 1 1
3 10120 1 1 198 LYS HG2 H -37.580 -6.983 16.027 1.00 . A A . 198 LYS HG2 1 1
3 10121 1 1 198 LYS HG3 H -39.320 -6.861 15.791 1.00 . A A . 198 LYS HG3 1 1
3 10122 1 1 198 LYS HZ1 H -37.379 -10.945 14.992 1.00 . A A . 198 LYS HZ1 1 1
3 10123 1 1 198 LYS HZ2 H -39.044 -11.188 14.908 1.00 . A A . 198 LYS HZ2 1 1
3 10124 1 1 198 LYS HZ3 H -38.196 -11.503 16.350 1.00 . A A . 198 LYS HZ3 1 1
3 10125 1 1 198 LYS N N -37.533 -3.701 13.701 1.00 . A A . 198 LYS N 1 1
3 10126 1 1 198 LYS NZ N -38.269 -10.874 15.527 1.00 . A A . 198 LYS NZ 1 1
3 10127 1 1 198 LYS O O -36.678 -4.763 16.849 1.00 . A A . 198 LYS O 1 1
3 10128 1 1 199 TRP C C -33.853 -3.862 16.651 1.00 . A A . 199 TRP C 1 1
3 10129 1 1 199 TRP CA C -34.168 -5.033 15.750 1.00 . A A . 199 TRP CA 1 1
3 10130 1 1 199 TRP CB C -32.998 -5.375 14.825 1.00 . A A . 199 TRP CB 1 1
3 10131 1 1 199 TRP CD1 C -34.047 -7.560 13.948 1.00 . A A . 199 TRP CD1 1 1
3 10132 1 1 199 TRP CD2 C -31.844 -7.676 14.328 1.00 . A A . 199 TRP CD2 1 1
3 10133 1 1 199 TRP CE2 C -32.289 -8.929 13.862 1.00 . A A . 199 TRP CE2 1 1
3 10134 1 1 199 TRP CE3 C -30.486 -7.512 14.628 1.00 . A A . 199 TRP CE3 1 1
3 10135 1 1 199 TRP CG C -32.985 -6.814 14.384 1.00 . A A . 199 TRP CG 1 1
3 10136 1 1 199 TRP CH2 C -30.110 -9.817 13.988 1.00 . A A . 199 TRP CH2 1 1
3 10137 1 1 199 TRP CZ2 C -31.429 -10.005 13.690 1.00 . A A . 199 TRP CZ2 1 1
3 10138 1 1 199 TRP CZ3 C -29.636 -8.586 14.453 1.00 . A A . 199 TRP CZ3 1 1
3 10139 1 1 199 TRP H H -35.386 -4.784 14.041 1.00 . A A . 199 TRP H 1 1
3 10140 1 1 199 TRP HA H -34.334 -5.883 16.397 1.00 . A A . 199 TRP HA 1 1
3 10141 1 1 199 TRP HB2 H -33.058 -4.756 13.942 1.00 . A A . 199 TRP HB2 1 1
3 10142 1 1 199 TRP HB3 H -32.070 -5.172 15.337 1.00 . A A . 199 TRP HB3 1 1
3 10143 1 1 199 TRP HD1 H -35.059 -7.190 13.875 1.00 . A A . 199 TRP HD1 1 1
3 10144 1 1 199 TRP HE1 H -34.224 -9.548 13.318 1.00 . A A . 199 TRP HE1 1 1
3 10145 1 1 199 TRP HE3 H -30.097 -6.568 14.983 1.00 . A A . 199 TRP HE3 1 1
3 10146 1 1 199 TRP HH2 H -29.410 -10.630 13.866 1.00 . A A . 199 TRP HH2 1 1
3 10147 1 1 199 TRP HZ2 H -31.788 -10.955 13.326 1.00 . A A . 199 TRP HZ2 1 1
3 10148 1 1 199 TRP HZ3 H -28.584 -8.480 14.678 1.00 . A A . 199 TRP HZ3 1 1
3 10149 1 1 199 TRP N N -35.405 -4.862 15.023 1.00 . A A . 199 TRP N 1 1
3 10150 1 1 199 TRP NE1 N -33.638 -8.831 13.645 1.00 . A A . 199 TRP NE1 1 1
3 10151 1 1 199 TRP O O -33.461 -4.067 17.793 1.00 . A A . 199 TRP O 1 1
3 10152 1 1 200 THR C C -34.772 -1.423 18.171 1.00 . A A . 200 THR C 1 1
3 10153 1 1 200 THR CA C -33.786 -1.515 17.014 1.00 . A A . 200 THR CA 1 1
3 10154 1 1 200 THR CB C -33.659 -0.150 16.237 1.00 . A A . 200 THR CB 1 1
3 10155 1 1 200 THR CG2 C -34.990 0.296 15.638 1.00 . A A . 200 THR CG2 1 1
3 10156 1 1 200 THR H H -34.477 -2.511 15.292 1.00 . A A . 200 THR H 1 1
3 10157 1 1 200 THR HA H -32.830 -1.755 17.452 1.00 . A A . 200 THR HA 1 1
3 10158 1 1 200 THR HB H -32.933 -0.282 15.447 1.00 . A A . 200 THR HB 1 1
3 10159 1 1 200 THR HG1 H -32.318 0.584 17.465 1.00 . A A . 200 THR HG1 1 1
3 10160 1 1 200 THR HG21 H -35.330 -0.451 14.937 1.00 . A A . 200 THR HG21 1 1
3 10161 1 1 200 THR HG22 H -34.860 1.237 15.123 1.00 . A A . 200 THR HG22 1 1
3 10162 1 1 200 THR HG23 H -35.723 0.408 16.423 1.00 . A A . 200 THR HG23 1 1
3 10163 1 1 200 THR N N -34.094 -2.645 16.193 1.00 . A A . 200 THR N 1 1
3 10164 1 1 200 THR O O -34.388 -1.058 19.282 1.00 . A A . 200 THR O 1 1
3 10165 1 1 200 THR OG1 O -33.174 0.888 17.130 1.00 . A A . 200 THR OG1 1 1
3 10166 1 1 201 LYS C C -36.666 -2.895 19.995 1.00 . A A . 201 LYS C 1 1
3 10167 1 1 201 LYS CA C -36.987 -1.792 19.017 1.00 . A A . 201 LYS CA 1 1
3 10168 1 1 201 LYS CB C -38.429 -1.904 18.512 1.00 . A A . 201 LYS CB 1 1
3 10169 1 1 201 LYS CD C -38.730 0.634 18.176 1.00 . A A . 201 LYS CD 1 1
3 10170 1 1 201 LYS CE C -39.766 0.937 19.267 1.00 . A A . 201 LYS CE 1 1
3 10171 1 1 201 LYS CG C -38.853 -0.779 17.571 1.00 . A A . 201 LYS CG 1 1
3 10172 1 1 201 LYS H H -36.313 -2.106 17.048 1.00 . A A . 201 LYS H 1 1
3 10173 1 1 201 LYS HA H -36.859 -0.850 19.524 1.00 . A A . 201 LYS HA 1 1
3 10174 1 1 201 LYS HB2 H -38.531 -2.839 17.981 1.00 . A A . 201 LYS HB2 1 1
3 10175 1 1 201 LYS HB3 H -39.102 -1.913 19.357 1.00 . A A . 201 LYS HB3 1 1
3 10176 1 1 201 LYS HD2 H -37.746 0.749 18.603 1.00 . A A . 201 LYS HD2 1 1
3 10177 1 1 201 LYS HD3 H -38.845 1.353 17.379 1.00 . A A . 201 LYS HD3 1 1
3 10178 1 1 201 LYS HE2 H -39.786 2.003 19.433 1.00 . A A . 201 LYS HE2 1 1
3 10179 1 1 201 LYS HE3 H -40.730 0.622 18.898 1.00 . A A . 201 LYS HE3 1 1
3 10180 1 1 201 LYS HG2 H -38.233 -0.822 16.688 1.00 . A A . 201 LYS HG2 1 1
3 10181 1 1 201 LYS HG3 H -39.881 -0.947 17.284 1.00 . A A . 201 LYS HG3 1 1
3 10182 1 1 201 LYS HZ1 H -40.193 0.630 21.263 1.00 . A A . 201 LYS HZ1 1 1
3 10183 1 1 201 LYS HZ2 H -38.577 0.538 20.954 1.00 . A A . 201 LYS HZ2 1 1
3 10184 1 1 201 LYS HZ3 H -39.560 -0.765 20.603 1.00 . A A . 201 LYS HZ3 1 1
3 10185 1 1 201 LYS N N -36.028 -1.811 17.943 1.00 . A A . 201 LYS N 1 1
3 10186 1 1 201 LYS NZ N -39.506 0.277 20.570 1.00 . A A . 201 LYS NZ 1 1
3 10187 1 1 201 LYS O O -36.576 -2.660 21.183 1.00 . A A . 201 LYS O 1 1
3 10188 1 1 202 GLU C C -34.865 -4.968 21.150 1.00 . A A . 202 GLU C 1 1
3 10189 1 1 202 GLU CA C -36.073 -5.237 20.261 1.00 . A A . 202 GLU CA 1 1
3 10190 1 1 202 GLU CB C -35.804 -6.429 19.346 1.00 . A A . 202 GLU CB 1 1
3 10191 1 1 202 GLU CD C -35.262 -8.846 19.103 1.00 . A A . 202 GLU CD 1 1
3 10192 1 1 202 GLU CG C -35.520 -7.728 20.061 1.00 . A A . 202 GLU CG 1 1
3 10193 1 1 202 GLU H H -36.389 -4.159 18.485 1.00 . A A . 202 GLU H 1 1
3 10194 1 1 202 GLU HA H -36.928 -5.457 20.882 1.00 . A A . 202 GLU HA 1 1
3 10195 1 1 202 GLU HB2 H -36.665 -6.579 18.710 1.00 . A A . 202 GLU HB2 1 1
3 10196 1 1 202 GLU HB3 H -34.954 -6.193 18.723 1.00 . A A . 202 GLU HB3 1 1
3 10197 1 1 202 GLU HG2 H -34.652 -7.598 20.690 1.00 . A A . 202 GLU HG2 1 1
3 10198 1 1 202 GLU HG3 H -36.374 -7.985 20.672 1.00 . A A . 202 GLU HG3 1 1
3 10199 1 1 202 GLU N N -36.389 -4.067 19.466 1.00 . A A . 202 GLU N 1 1
3 10200 1 1 202 GLU O O -34.887 -5.267 22.345 1.00 . A A . 202 GLU O 1 1
3 10201 1 1 202 GLU OE1 O -36.231 -9.374 18.521 1.00 . A A . 202 GLU OE1 1 1
3 10202 1 1 202 GLU OE2 O -34.091 -9.239 18.920 1.00 . A A . 202 GLU OE2 1 1
3 10203 1 1 203 GLU C C -32.910 -3.006 22.384 1.00 . A A . 203 GLU C 1 1
3 10204 1 1 203 GLU CA C -32.626 -4.023 21.277 1.00 . A A . 203 GLU CA 1 1
3 10205 1 1 203 GLU CB C -31.590 -3.461 20.295 1.00 . A A . 203 GLU CB 1 1
3 10206 1 1 203 GLU CD C -29.509 -4.657 21.039 1.00 . A A . 203 GLU CD 1 1
3 10207 1 1 203 GLU CG C -30.185 -3.321 20.849 1.00 . A A . 203 GLU CG 1 1
3 10208 1 1 203 GLU H H -33.914 -4.128 19.615 1.00 . A A . 203 GLU H 1 1
3 10209 1 1 203 GLU HA H -32.248 -4.922 21.733 1.00 . A A . 203 GLU HA 1 1
3 10210 1 1 203 GLU HB2 H -31.545 -4.114 19.436 1.00 . A A . 203 GLU HB2 1 1
3 10211 1 1 203 GLU HB3 H -31.925 -2.487 19.967 1.00 . A A . 203 GLU HB3 1 1
3 10212 1 1 203 GLU HG2 H -29.595 -2.726 20.167 1.00 . A A . 203 GLU HG2 1 1
3 10213 1 1 203 GLU HG3 H -30.241 -2.824 21.805 1.00 . A A . 203 GLU HG3 1 1
3 10214 1 1 203 GLU N N -33.852 -4.352 20.572 1.00 . A A . 203 GLU N 1 1
3 10215 1 1 203 GLU O O -32.386 -3.118 23.504 1.00 . A A . 203 GLU O 1 1
3 10216 1 1 203 GLU OE1 O -29.750 -5.329 22.052 1.00 . A A . 203 GLU OE1 1 1
3 10217 1 1 203 GLU OE2 O -28.711 -5.065 20.165 1.00 . A A . 203 GLU OE2 1 1
3 10218 1 1 204 SER C C -34.955 -1.586 24.157 1.00 . A A . 204 SER C 1 1
3 10219 1 1 204 SER CA C -34.114 -1.016 23.020 1.00 . A A . 204 SER CA 1 1
3 10220 1 1 204 SER CB C -34.847 0.105 22.305 1.00 . A A . 204 SER CB 1 1
3 10221 1 1 204 SER H H -34.165 -2.039 21.186 1.00 . A A . 204 SER H 1 1
3 10222 1 1 204 SER HA H -33.195 -0.626 23.427 1.00 . A A . 204 SER HA 1 1
3 10223 1 1 204 SER HB2 H -35.767 -0.276 21.888 1.00 . A A . 204 SER HB2 1 1
3 10224 1 1 204 SER HB3 H -35.064 0.904 22.998 1.00 . A A . 204 SER HB3 1 1
3 10225 1 1 204 SER HG H -34.202 0.064 20.475 1.00 . A A . 204 SER HG 1 1
3 10226 1 1 204 SER N N -33.758 -2.047 22.078 1.00 . A A . 204 SER N 1 1
3 10227 1 1 204 SER O O -34.736 -1.257 25.323 1.00 . A A . 204 SER O 1 1
3 10228 1 1 204 SER OG O -34.039 0.628 21.248 1.00 . A A . 204 SER OG 1 1
3 10229 1 1 205 GLU C C -35.870 -4.026 25.705 1.00 . A A . 205 GLU C 1 1
3 10230 1 1 205 GLU CA C -36.701 -3.111 24.824 1.00 . A A . 205 GLU CA 1 1
3 10231 1 1 205 GLU CB C -37.885 -3.867 24.203 1.00 . A A . 205 GLU CB 1 1
3 10232 1 1 205 GLU CD C -38.983 -1.897 22.935 1.00 . A A . 205 GLU CD 1 1
3 10233 1 1 205 GLU CG C -39.142 -3.030 23.930 1.00 . A A . 205 GLU CG 1 1
3 10234 1 1 205 GLU H H -35.978 -2.723 22.875 1.00 . A A . 205 GLU H 1 1
3 10235 1 1 205 GLU HA H -37.080 -2.311 25.440 1.00 . A A . 205 GLU HA 1 1
3 10236 1 1 205 GLU HB2 H -37.560 -4.280 23.259 1.00 . A A . 205 GLU HB2 1 1
3 10237 1 1 205 GLU HB3 H -38.157 -4.682 24.859 1.00 . A A . 205 GLU HB3 1 1
3 10238 1 1 205 GLU HG2 H -39.905 -3.690 23.548 1.00 . A A . 205 GLU HG2 1 1
3 10239 1 1 205 GLU HG3 H -39.484 -2.622 24.870 1.00 . A A . 205 GLU HG3 1 1
3 10240 1 1 205 GLU N N -35.867 -2.483 23.824 1.00 . A A . 205 GLU N 1 1
3 10241 1 1 205 GLU O O -36.062 -4.080 26.921 1.00 . A A . 205 GLU O 1 1
3 10242 1 1 205 GLU OE1 O -38.638 -0.767 23.349 1.00 . A A . 205 GLU OE1 1 1
3 10243 1 1 205 GLU OE2 O -39.297 -2.083 21.734 1.00 . A A . 205 GLU OE2 1 1
3 10244 1 1 206 ARG C C -33.158 -4.762 26.772 1.00 . A A . 206 ARG C 1 1
3 10245 1 1 206 ARG CA C -34.012 -5.581 25.810 1.00 . A A . 206 ARG CA 1 1
3 10246 1 1 206 ARG CB C -33.140 -6.376 24.828 1.00 . A A . 206 ARG CB 1 1
3 10247 1 1 206 ARG CD C -31.287 -8.007 24.427 1.00 . A A . 206 ARG CD 1 1
3 10248 1 1 206 ARG CG C -32.068 -7.233 25.473 1.00 . A A . 206 ARG CG 1 1
3 10249 1 1 206 ARG CZ C -29.658 -9.888 24.562 1.00 . A A . 206 ARG CZ 1 1
3 10250 1 1 206 ARG H H -34.839 -4.653 24.111 1.00 . A A . 206 ARG H 1 1
3 10251 1 1 206 ARG HA H -34.609 -6.264 26.391 1.00 . A A . 206 ARG HA 1 1
3 10252 1 1 206 ARG HB2 H -33.780 -7.028 24.251 1.00 . A A . 206 ARG HB2 1 1
3 10253 1 1 206 ARG HB3 H -32.661 -5.679 24.157 1.00 . A A . 206 ARG HB3 1 1
3 10254 1 1 206 ARG HD2 H -31.951 -8.712 23.950 1.00 . A A . 206 ARG HD2 1 1
3 10255 1 1 206 ARG HD3 H -30.909 -7.314 23.690 1.00 . A A . 206 ARG HD3 1 1
3 10256 1 1 206 ARG HE H -29.758 -8.296 25.798 1.00 . A A . 206 ARG HE 1 1
3 10257 1 1 206 ARG HG2 H -31.391 -6.595 26.020 1.00 . A A . 206 ARG HG2 1 1
3 10258 1 1 206 ARG HG3 H -32.537 -7.931 26.153 1.00 . A A . 206 ARG HG3 1 1
3 10259 1 1 206 ARG HH11 H -31.035 -10.145 23.067 1.00 . A A . 206 ARG HH11 1 1
3 10260 1 1 206 ARG HH12 H -29.847 -11.372 23.173 1.00 . A A . 206 ARG HH12 1 1
3 10261 1 1 206 ARG HH21 H -28.159 -9.988 25.952 1.00 . A A . 206 ARG HH21 1 1
3 10262 1 1 206 ARG HH22 H -28.194 -11.289 24.832 1.00 . A A . 206 ARG HH22 1 1
3 10263 1 1 206 ARG N N -34.921 -4.716 25.091 1.00 . A A . 206 ARG N 1 1
3 10264 1 1 206 ARG NE N -30.163 -8.739 25.015 1.00 . A A . 206 ARG NE 1 1
3 10265 1 1 206 ARG NH1 N -30.224 -10.511 23.527 1.00 . A A . 206 ARG NH1 1 1
3 10266 1 1 206 ARG NH2 N -28.594 -10.426 25.159 1.00 . A A . 206 ARG NH2 1 1
3 10267 1 1 206 ARG O O -33.025 -5.107 27.942 1.00 . A A . 206 ARG O 1 1
3 10268 1 1 207 LEU C C -32.626 -2.189 28.248 1.00 . A A . 207 LEU C 1 1
3 10269 1 1 207 LEU CA C -31.818 -2.773 27.096 1.00 . A A . 207 LEU CA 1 1
3 10270 1 1 207 LEU CB C -31.213 -1.656 26.234 1.00 . A A . 207 LEU CB 1 1
3 10271 1 1 207 LEU CD1 C -29.045 -1.405 27.493 1.00 . A A . 207 LEU CD1 1 1
3 10272 1 1 207 LEU CD2 C -29.825 0.406 25.959 1.00 . A A . 207 LEU CD2 1 1
3 10273 1 1 207 LEU CG C -30.259 -0.678 26.928 1.00 . A A . 207 LEU CG 1 1
3 10274 1 1 207 LEU H H -32.823 -3.414 25.351 1.00 . A A . 207 LEU H 1 1
3 10275 1 1 207 LEU HA H -31.026 -3.372 27.513 1.00 . A A . 207 LEU HA 1 1
3 10276 1 1 207 LEU HB2 H -30.680 -2.113 25.413 1.00 . A A . 207 LEU HB2 1 1
3 10277 1 1 207 LEU HB3 H -32.030 -1.083 25.820 1.00 . A A . 207 LEU HB3 1 1
3 10278 1 1 207 LEU HD11 H -29.366 -2.131 28.227 1.00 . A A . 207 LEU HD11 1 1
3 10279 1 1 207 LEU HD12 H -28.383 -0.689 27.959 1.00 . A A . 207 LEU HD12 1 1
3 10280 1 1 207 LEU HD13 H -28.521 -1.909 26.694 1.00 . A A . 207 LEU HD13 1 1
3 10281 1 1 207 LEU HD21 H -29.326 -0.043 25.113 1.00 . A A . 207 LEU HD21 1 1
3 10282 1 1 207 LEU HD22 H -29.148 1.083 26.458 1.00 . A A . 207 LEU HD22 1 1
3 10283 1 1 207 LEU HD23 H -30.693 0.953 25.620 1.00 . A A . 207 LEU HD23 1 1
3 10284 1 1 207 LEU HG H -30.776 -0.209 27.752 1.00 . A A . 207 LEU HG 1 1
3 10285 1 1 207 LEU N N -32.645 -3.649 26.289 1.00 . A A . 207 LEU N 1 1
3 10286 1 1 207 LEU O O -32.157 -2.141 29.386 1.00 . A A . 207 LEU O 1 1
3 10287 1 1 208 ALA C C -35.066 -2.226 30.038 1.00 . A A . 208 ALA C 1 1
3 10288 1 1 208 ALA CA C -34.729 -1.222 28.951 1.00 . A A . 208 ALA CA 1 1
3 10289 1 1 208 ALA CB C -35.998 -0.691 28.303 1.00 . A A . 208 ALA CB 1 1
3 10290 1 1 208 ALA H H -34.176 -1.900 27.034 1.00 . A A . 208 ALA H 1 1
3 10291 1 1 208 ALA HA H -34.209 -0.394 29.408 1.00 . A A . 208 ALA HA 1 1
3 10292 1 1 208 ALA HB1 H -36.611 -0.204 29.048 1.00 . A A . 208 ALA HB1 1 1
3 10293 1 1 208 ALA HB2 H -36.547 -1.516 27.873 1.00 . A A . 208 ALA HB2 1 1
3 10294 1 1 208 ALA HB3 H -35.744 0.014 27.525 1.00 . A A . 208 ALA HB3 1 1
3 10295 1 1 208 ALA N N -33.850 -1.802 27.958 1.00 . A A . 208 ALA N 1 1
3 10296 1 1 208 ALA O O -35.029 -1.899 31.230 1.00 . A A . 208 ALA O 1 1
3 10297 1 1 209 MET C C -34.523 -4.911 31.432 1.00 . A A . 209 MET C 1 1
3 10298 1 1 209 MET CA C -35.725 -4.465 30.607 1.00 . A A . 209 MET CA 1 1
3 10299 1 1 209 MET CB C -36.480 -5.653 29.936 1.00 . A A . 209 MET CB 1 1
3 10300 1 1 209 MET CE C -35.931 -8.772 30.650 1.00 . A A . 209 MET CE 1 1
3 10301 1 1 209 MET CG C -35.660 -6.561 29.013 1.00 . A A . 209 MET CG 1 1
3 10302 1 1 209 MET H H -35.296 -3.680 28.687 1.00 . A A . 209 MET H 1 1
3 10303 1 1 209 MET HA H -36.403 -3.960 31.277 1.00 . A A . 209 MET HA 1 1
3 10304 1 1 209 MET HB2 H -36.900 -6.272 30.712 1.00 . A A . 209 MET HB2 1 1
3 10305 1 1 209 MET HB3 H -37.296 -5.240 29.362 1.00 . A A . 209 MET HB3 1 1
3 10306 1 1 209 MET HE1 H -36.593 -9.143 29.882 1.00 . A A . 209 MET HE1 1 1
3 10307 1 1 209 MET HE2 H -36.497 -8.174 31.350 1.00 . A A . 209 MET HE2 1 1
3 10308 1 1 209 MET HE3 H -35.487 -9.610 31.165 1.00 . A A . 209 MET HE3 1 1
3 10309 1 1 209 MET HG2 H -36.332 -7.091 28.354 1.00 . A A . 209 MET HG2 1 1
3 10310 1 1 209 MET HG3 H -35.006 -5.932 28.426 1.00 . A A . 209 MET HG3 1 1
3 10311 1 1 209 MET N N -35.341 -3.456 29.644 1.00 . A A . 209 MET N 1 1
3 10312 1 1 209 MET O O -34.646 -5.192 32.630 1.00 . A A . 209 MET O 1 1
3 10313 1 1 209 MET SD S -34.647 -7.782 29.886 1.00 . A A . 209 MET SD 1 1
3 10314 1 1 210 MET C C -31.704 -4.272 32.478 1.00 . A A . 210 MET C 1 1
3 10315 1 1 210 MET CA C -32.115 -5.311 31.444 1.00 . A A . 210 MET CA 1 1
3 10316 1 1 210 MET CB C -31.013 -5.487 30.394 1.00 . A A . 210 MET CB 1 1
3 10317 1 1 210 MET CE C -27.142 -6.992 30.564 1.00 . A A . 210 MET CE 1 1
3 10318 1 1 210 MET CG C -29.710 -6.044 30.930 1.00 . A A . 210 MET CG 1 1
3 10319 1 1 210 MET H H -33.317 -4.654 29.853 1.00 . A A . 210 MET H 1 1
3 10320 1 1 210 MET HA H -32.291 -6.255 31.935 1.00 . A A . 210 MET HA 1 1
3 10321 1 1 210 MET HB2 H -31.371 -6.157 29.627 1.00 . A A . 210 MET HB2 1 1
3 10322 1 1 210 MET HB3 H -30.812 -4.525 29.945 1.00 . A A . 210 MET HB3 1 1
3 10323 1 1 210 MET HE1 H -26.861 -6.371 31.401 1.00 . A A . 210 MET HE1 1 1
3 10324 1 1 210 MET HE2 H -26.289 -7.141 29.919 1.00 . A A . 210 MET HE2 1 1
3 10325 1 1 210 MET HE3 H -27.490 -7.945 30.930 1.00 . A A . 210 MET HE3 1 1
3 10326 1 1 210 MET HG2 H -29.337 -5.379 31.696 1.00 . A A . 210 MET HG2 1 1
3 10327 1 1 210 MET HG3 H -29.901 -7.016 31.358 1.00 . A A . 210 MET HG3 1 1
3 10328 1 1 210 MET N N -33.354 -4.910 30.801 1.00 . A A . 210 MET N 1 1
3 10329 1 1 210 MET O O -31.276 -4.616 33.585 1.00 . A A . 210 MET O 1 1
3 10330 1 1 210 MET SD S -28.457 -6.210 29.642 1.00 . A A . 210 MET SD 1 1
3 10331 1 1 211 ALA C C -32.548 -1.777 34.144 1.00 . A A . 211 ALA C 1 1
3 10332 1 1 211 ALA CA C -31.544 -1.890 33.000 1.00 . A A . 211 ALA CA 1 1
3 10333 1 1 211 ALA CB C -31.476 -0.586 32.216 1.00 . A A . 211 ALA CB 1 1
3 10334 1 1 211 ALA H H -32.203 -2.786 31.219 1.00 . A A . 211 ALA H 1 1
3 10335 1 1 211 ALA HA H -30.566 -2.090 33.412 1.00 . A A . 211 ALA HA 1 1
3 10336 1 1 211 ALA HB1 H -32.451 -0.357 31.813 1.00 . A A . 211 ALA HB1 1 1
3 10337 1 1 211 ALA HB2 H -30.768 -0.686 31.407 1.00 . A A . 211 ALA HB2 1 1
3 10338 1 1 211 ALA HB3 H -31.162 0.210 32.875 1.00 . A A . 211 ALA HB3 1 1
3 10339 1 1 211 ALA N N -31.871 -3.001 32.119 1.00 . A A . 211 ALA N 1 1
3 10340 1 1 211 ALA O O -32.298 -1.107 35.147 1.00 . A A . 211 ALA O 1 1
3 10341 1 1 212 GLU C C -34.355 -3.557 35.997 1.00 . A A . 212 GLU C 1 1
3 10342 1 1 212 GLU CA C -34.669 -2.411 35.031 1.00 . A A . 212 GLU CA 1 1
3 10343 1 1 212 GLU CB C -36.096 -2.515 34.495 1.00 . A A . 212 GLU CB 1 1
3 10344 1 1 212 GLU CD C -37.121 -0.816 36.064 1.00 . A A . 212 GLU CD 1 1
3 10345 1 1 212 GLU CG C -37.151 -2.248 35.556 1.00 . A A . 212 GLU CG 1 1
3 10346 1 1 212 GLU H H -33.915 -2.788 33.109 1.00 . A A . 212 GLU H 1 1
3 10347 1 1 212 GLU HA H -34.554 -1.478 35.557 1.00 . A A . 212 GLU HA 1 1
3 10348 1 1 212 GLU HB2 H -36.222 -1.798 33.697 1.00 . A A . 212 GLU HB2 1 1
3 10349 1 1 212 GLU HB3 H -36.249 -3.510 34.102 1.00 . A A . 212 GLU HB3 1 1
3 10350 1 1 212 GLU HG2 H -38.127 -2.445 35.139 1.00 . A A . 212 GLU HG2 1 1
3 10351 1 1 212 GLU HG3 H -36.976 -2.910 36.391 1.00 . A A . 212 GLU HG3 1 1
3 10352 1 1 212 GLU N N -33.703 -2.388 33.975 1.00 . A A . 212 GLU N 1 1
3 10353 1 1 212 GLU O O -34.588 -3.457 37.204 1.00 . A A . 212 GLU O 1 1
3 10354 1 1 212 GLU OE1 O -36.094 -0.369 36.600 1.00 . A A . 212 GLU OE1 1 1
3 10355 1 1 212 GLU OE2 O -38.124 -0.104 35.908 1.00 . A A . 212 GLU OE2 1 1
3 10356 1 1 213 GLN C C -32.240 -5.370 37.137 1.00 . A A . 213 GLN C 1 1
3 10357 1 1 213 GLN CA C -33.415 -5.776 36.278 1.00 . A A . 213 GLN CA 1 1
3 10358 1 1 213 GLN CB C -33.026 -6.988 35.425 1.00 . A A . 213 GLN CB 1 1
3 10359 1 1 213 GLN CD C -35.228 -8.278 35.509 1.00 . A A . 213 GLN CD 1 1
3 10360 1 1 213 GLN CG C -34.161 -7.629 34.640 1.00 . A A . 213 GLN CG 1 1
3 10361 1 1 213 GLN H H -33.718 -4.696 34.486 1.00 . A A . 213 GLN H 1 1
3 10362 1 1 213 GLN HA H -34.249 -6.037 36.910 1.00 . A A . 213 GLN HA 1 1
3 10363 1 1 213 GLN HB2 H -32.268 -6.679 34.721 1.00 . A A . 213 GLN HB2 1 1
3 10364 1 1 213 GLN HB3 H -32.603 -7.735 36.080 1.00 . A A . 213 GLN HB3 1 1
3 10365 1 1 213 GLN HE21 H -35.548 -9.647 34.123 1.00 . A A . 213 GLN HE21 1 1
3 10366 1 1 213 GLN HE22 H -36.485 -9.781 35.567 1.00 . A A . 213 GLN HE22 1 1
3 10367 1 1 213 GLN HG2 H -34.629 -6.877 34.026 1.00 . A A . 213 GLN HG2 1 1
3 10368 1 1 213 GLN HG3 H -33.739 -8.392 34.002 1.00 . A A . 213 GLN HG3 1 1
3 10369 1 1 213 GLN N N -33.826 -4.652 35.458 1.00 . A A . 213 GLN N 1 1
3 10370 1 1 213 GLN NE2 N -35.812 -9.330 35.011 1.00 . A A . 213 GLN NE2 1 1
3 10371 1 1 213 GLN O O -32.238 -5.571 38.350 1.00 . A A . 213 GLN O 1 1
3 10372 1 1 213 GLN OE1 O -35.500 -7.850 36.621 1.00 . A A . 213 GLN OE1 1 1
3 10373 1 1 214 GLY C C -29.372 -3.368 36.337 1.00 . A A . 214 GLY C 1 1
3 10374 1 1 214 GLY CA C -30.097 -4.343 37.193 1.00 . A A . 214 GLY CA 1 1
3 10375 1 1 214 GLY H H -31.310 -4.674 35.534 1.00 . A A . 214 GLY H 1 1
3 10376 1 1 214 GLY HA2 H -30.398 -3.865 38.113 1.00 . A A . 214 GLY HA2 1 1
3 10377 1 1 214 GLY HA3 H -29.445 -5.173 37.413 1.00 . A A . 214 GLY HA3 1 1
3 10378 1 1 214 GLY N N -31.259 -4.802 36.508 1.00 . A A . 214 GLY N 1 1
3 10379 1 1 214 GLY O O -29.838 -2.245 36.133 1.00 . A A . 214 GLY O 1 1
3 10380 1 1 215 ILE C C -27.162 -3.614 33.656 1.00 . A A . 215 ILE C 1 1
3 10381 1 1 215 ILE CA C -27.530 -2.902 34.924 1.00 . A A . 215 ILE CA 1 1
3 10382 1 1 215 ILE CB C -26.231 -2.314 35.556 1.00 . A A . 215 ILE CB 1 1
3 10383 1 1 215 ILE CD1 C -23.869 -2.903 36.303 1.00 . A A . 215 ILE CD1 1 1
3 10384 1 1 215 ILE CG1 C -25.231 -3.422 35.897 1.00 . A A . 215 ILE CG1 1 1
3 10385 1 1 215 ILE CG2 C -26.546 -1.472 36.784 1.00 . A A . 215 ILE CG2 1 1
3 10386 1 1 215 ILE H H -27.929 -4.681 35.974 1.00 . A A . 215 ILE H 1 1
3 10387 1 1 215 ILE HA H -28.183 -2.085 34.670 1.00 . A A . 215 ILE HA 1 1
3 10388 1 1 215 ILE HB H -25.781 -1.662 34.823 1.00 . A A . 215 ILE HB 1 1
3 10389 1 1 215 ILE HD11 H -23.976 -2.260 37.165 1.00 . A A . 215 ILE HD11 1 1
3 10390 1 1 215 ILE HD12 H -23.441 -2.339 35.488 1.00 . A A . 215 ILE HD12 1 1
3 10391 1 1 215 ILE HD13 H -23.223 -3.730 36.547 1.00 . A A . 215 ILE HD13 1 1
3 10392 1 1 215 ILE HG12 H -25.622 -3.995 36.724 1.00 . A A . 215 ILE HG12 1 1
3 10393 1 1 215 ILE HG13 H -25.107 -4.063 35.037 1.00 . A A . 215 ILE HG13 1 1
3 10394 1 1 215 ILE HG21 H -27.196 -0.654 36.512 1.00 . A A . 215 ILE HG21 1 1
3 10395 1 1 215 ILE HG22 H -25.626 -1.076 37.187 1.00 . A A . 215 ILE HG22 1 1
3 10396 1 1 215 ILE HG23 H -27.030 -2.087 37.528 1.00 . A A . 215 ILE HG23 1 1
3 10397 1 1 215 ILE N N -28.263 -3.772 35.800 1.00 . A A . 215 ILE N 1 1
3 10398 1 1 215 ILE O O -27.374 -4.831 33.517 1.00 . A A . 215 ILE O 1 1
3 10399 1 1 216 SER C C -24.714 -2.799 31.440 1.00 . A A . 216 SER C 1 1
3 10400 1 1 216 SER CA C -26.105 -3.379 31.542 1.00 . A A . 216 SER CA 1 1
3 10401 1 1 216 SER CB C -26.971 -3.000 30.325 1.00 . A A . 216 SER CB 1 1
3 10402 1 1 216 SER H H -26.598 -1.891 32.879 1.00 . A A . 216 SER H 1 1
3 10403 1 1 216 SER HA H -26.035 -4.453 31.636 1.00 . A A . 216 SER HA 1 1
3 10404 1 1 216 SER HB2 H -27.999 -3.272 30.517 1.00 . A A . 216 SER HB2 1 1
3 10405 1 1 216 SER HB3 H -26.904 -1.934 30.162 1.00 . A A . 216 SER HB3 1 1
3 10406 1 1 216 SER HG H -27.153 -4.402 28.987 1.00 . A A . 216 SER HG 1 1
3 10407 1 1 216 SER N N -26.643 -2.864 32.740 1.00 . A A . 216 SER N 1 1
3 10408 1 1 216 SER O O -24.540 -1.639 31.041 1.00 . A A . 216 SER O 1 1
3 10409 1 1 216 SER OG O -26.534 -3.676 29.145 1.00 . A A . 216 SER OG 1 1
3 10410 1 1 217 GLY C C -21.864 -2.807 30.568 1.00 . A A . 217 GLY C 1 1
3 10411 1 1 217 GLY CA C -22.380 -3.127 31.942 1.00 . A A . 217 GLY CA 1 1
3 10412 1 1 217 GLY H H -23.972 -4.448 32.281 1.00 . A A . 217 GLY H 1 1
3 10413 1 1 217 GLY HA2 H -22.317 -2.242 32.557 1.00 . A A . 217 GLY HA2 1 1
3 10414 1 1 217 GLY HA3 H -21.765 -3.897 32.381 1.00 . A A . 217 GLY HA3 1 1
3 10415 1 1 217 GLY N N -23.750 -3.563 31.923 1.00 . A A . 217 GLY N 1 1
3 10416 1 1 217 GLY O O -22.084 -3.584 29.610 1.00 . A A . 217 GLY O 1 1
3 10417 1 1 218 ALA C C -19.594 -0.164 29.627 1.00 . A A . 218 ALA C 1 1
3 10418 1 1 218 ALA CA C -20.658 -1.174 29.250 1.00 . A A . 218 ALA CA 1 1
3 10419 1 1 218 ALA CB C -21.739 -0.514 28.397 1.00 . A A . 218 ALA CB 1 1
3 10420 1 1 218 ALA H H -21.096 -1.114 31.264 1.00 . A A . 218 ALA H 1 1
3 10421 1 1 218 ALA HA H -20.219 -1.995 28.706 1.00 . A A . 218 ALA HA 1 1
3 10422 1 1 218 ALA HB1 H -22.495 -1.245 28.152 1.00 . A A . 218 ALA HB1 1 1
3 10423 1 1 218 ALA HB2 H -21.295 -0.139 27.488 1.00 . A A . 218 ALA HB2 1 1
3 10424 1 1 218 ALA HB3 H -22.188 0.302 28.943 1.00 . A A . 218 ALA HB3 1 1
3 10425 1 1 218 ALA N N -21.227 -1.675 30.467 1.00 . A A . 218 ALA N 1 1
3 10426 1 1 218 ALA O O -19.379 0.080 30.821 1.00 . A A . 218 ALA O 1 1
3 10427 1 1 219 LYS C C -17.769 2.262 27.664 1.00 . A A . 219 LYS C 1 1
3 10428 1 1 219 LYS CA C -17.942 1.416 28.903 1.00 . A A . 219 LYS CA 1 1
3 10429 1 1 219 LYS CB C -16.590 0.831 29.342 1.00 . A A . 219 LYS CB 1 1
3 10430 1 1 219 LYS CD C -14.204 1.318 30.070 1.00 . A A . 219 LYS CD 1 1
3 10431 1 1 219 LYS CE C -13.575 0.486 28.962 1.00 . A A . 219 LYS CE 1 1
3 10432 1 1 219 LYS CG C -15.550 1.902 29.666 1.00 . A A . 219 LYS CG 1 1
3 10433 1 1 219 LYS H H -19.114 0.146 27.723 1.00 . A A . 219 LYS H 1 1
3 10434 1 1 219 LYS HA H -18.327 2.047 29.690 1.00 . A A . 219 LYS HA 1 1
3 10435 1 1 219 LYS HB2 H -16.741 0.219 30.219 1.00 . A A . 219 LYS HB2 1 1
3 10436 1 1 219 LYS HB3 H -16.205 0.214 28.543 1.00 . A A . 219 LYS HB3 1 1
3 10437 1 1 219 LYS HD2 H -13.534 2.131 30.309 1.00 . A A . 219 LYS HD2 1 1
3 10438 1 1 219 LYS HD3 H -14.342 0.699 30.945 1.00 . A A . 219 LYS HD3 1 1
3 10439 1 1 219 LYS HE2 H -14.187 -0.386 28.782 1.00 . A A . 219 LYS HE2 1 1
3 10440 1 1 219 LYS HE3 H -13.530 1.081 28.062 1.00 . A A . 219 LYS HE3 1 1
3 10441 1 1 219 LYS HG2 H -15.407 2.519 28.791 1.00 . A A . 219 LYS HG2 1 1
3 10442 1 1 219 LYS HG3 H -15.927 2.513 30.473 1.00 . A A . 219 LYS HG3 1 1
3 10443 1 1 219 LYS HZ1 H -11.594 0.873 29.418 1.00 . A A . 219 LYS HZ1 1 1
3 10444 1 1 219 LYS HZ2 H -11.807 -0.564 28.580 1.00 . A A . 219 LYS HZ2 1 1
3 10445 1 1 219 LYS HZ3 H -12.190 -0.479 30.221 1.00 . A A . 219 LYS HZ3 1 1
3 10446 1 1 219 LYS N N -18.929 0.397 28.653 1.00 . A A . 219 LYS N 1 1
3 10447 1 1 219 LYS NZ N -12.212 0.044 29.320 1.00 . A A . 219 LYS NZ 1 1
3 10448 1 1 219 LYS O O -17.021 1.900 26.739 1.00 . A A . 219 LYS O 1 1
3 10449 1 1 220 GLY C C -17.235 5.179 26.529 1.00 . A A . 220 GLY C 1 1
3 10450 1 1 220 GLY CA C -18.423 4.261 26.495 1.00 . A A . 220 GLY CA 1 1
3 10451 1 1 220 GLY H H -19.079 3.535 28.385 1.00 . A A . 220 GLY H 1 1
3 10452 1 1 220 GLY HA2 H -18.381 3.681 25.585 1.00 . A A . 220 GLY HA2 1 1
3 10453 1 1 220 GLY HA3 H -19.321 4.858 26.481 1.00 . A A . 220 GLY HA3 1 1
3 10454 1 1 220 GLY N N -18.475 3.357 27.625 1.00 . A A . 220 GLY N 1 1
3 10455 1 1 220 GLY O O -17.373 6.387 26.443 1.00 . A A . 220 GLY O 1 1
3 10456 1 1 221 LYS C C -13.964 4.438 25.772 1.00 . A A . 221 LYS C 1 1
3 10457 1 1 221 LYS CA C -14.850 5.278 26.668 1.00 . A A . 221 LYS CA 1 1
3 10458 1 1 221 LYS CB C -14.343 5.412 28.140 1.00 . A A . 221 LYS CB 1 1
3 10459 1 1 221 LYS CD C -11.810 5.693 28.089 1.00 . A A . 221 LYS CD 1 1
3 10460 1 1 221 LYS CE C -10.651 6.618 28.418 1.00 . A A . 221 LYS CE 1 1
3 10461 1 1 221 LYS CG C -13.145 6.345 28.397 1.00 . A A . 221 LYS CG 1 1
3 10462 1 1 221 LYS H H -16.095 3.616 26.728 1.00 . A A . 221 LYS H 1 1
3 10463 1 1 221 LYS HA H -14.994 6.250 26.219 1.00 . A A . 221 LYS HA 1 1
3 10464 1 1 221 LYS HB2 H -15.161 5.773 28.744 1.00 . A A . 221 LYS HB2 1 1
3 10465 1 1 221 LYS HB3 H -14.080 4.423 28.487 1.00 . A A . 221 LYS HB3 1 1
3 10466 1 1 221 LYS HD2 H -11.719 4.800 28.689 1.00 . A A . 221 LYS HD2 1 1
3 10467 1 1 221 LYS HD3 H -11.772 5.434 27.041 1.00 . A A . 221 LYS HD3 1 1
3 10468 1 1 221 LYS HE2 H -10.709 7.487 27.779 1.00 . A A . 221 LYS HE2 1 1
3 10469 1 1 221 LYS HE3 H -10.726 6.923 29.452 1.00 . A A . 221 LYS HE3 1 1
3 10470 1 1 221 LYS HG2 H -13.246 7.219 27.770 1.00 . A A . 221 LYS HG2 1 1
3 10471 1 1 221 LYS HG3 H -13.159 6.651 29.433 1.00 . A A . 221 LYS HG3 1 1
3 10472 1 1 221 LYS HZ1 H -9.211 5.181 28.876 1.00 . A A . 221 LYS HZ1 1 1
3 10473 1 1 221 LYS HZ2 H -8.564 6.629 28.315 1.00 . A A . 221 LYS HZ2 1 1
3 10474 1 1 221 LYS HZ3 H -9.279 5.570 27.233 1.00 . A A . 221 LYS HZ3 1 1
3 10475 1 1 221 LYS N N -16.094 4.596 26.658 1.00 . A A . 221 LYS N 1 1
3 10476 1 1 221 LYS NZ N -9.350 5.957 28.201 1.00 . A A . 221 LYS NZ 1 1
3 10477 1 1 221 LYS O O -13.289 3.505 26.223 1.00 . A A . 221 LYS O 1 1
3 10478 1 1 222 LYS C C -12.040 3.711 23.578 1.00 . A A . 222 LYS C 1 1
3 10479 1 1 222 LYS CA C -13.529 3.944 23.371 1.00 . A A . 222 LYS CA 1 1
3 10480 1 1 222 LYS CB C -13.762 4.696 22.044 1.00 . A A . 222 LYS CB 1 1
3 10481 1 1 222 LYS CD C -13.465 4.752 19.516 1.00 . A A . 222 LYS CD 1 1
3 10482 1 1 222 LYS CE C -12.475 5.911 19.483 1.00 . A A . 222 LYS CE 1 1
3 10483 1 1 222 LYS CG C -13.326 3.925 20.797 1.00 . A A . 222 LYS CG 1 1
3 10484 1 1 222 LYS H H -14.739 5.436 24.244 1.00 . A A . 222 LYS H 1 1
3 10485 1 1 222 LYS HA H -14.023 2.987 23.300 1.00 . A A . 222 LYS HA 1 1
3 10486 1 1 222 LYS HB2 H -14.815 4.918 21.956 1.00 . A A . 222 LYS HB2 1 1
3 10487 1 1 222 LYS HB3 H -13.214 5.626 22.081 1.00 . A A . 222 LYS HB3 1 1
3 10488 1 1 222 LYS HD2 H -13.291 4.116 18.661 1.00 . A A . 222 LYS HD2 1 1
3 10489 1 1 222 LYS HD3 H -14.470 5.146 19.467 1.00 . A A . 222 LYS HD3 1 1
3 10490 1 1 222 LYS HE2 H -12.688 6.569 20.311 1.00 . A A . 222 LYS HE2 1 1
3 10491 1 1 222 LYS HE3 H -11.476 5.514 19.587 1.00 . A A . 222 LYS HE3 1 1
3 10492 1 1 222 LYS HG2 H -12.291 3.649 20.916 1.00 . A A . 222 LYS HG2 1 1
3 10493 1 1 222 LYS HG3 H -13.931 3.034 20.714 1.00 . A A . 222 LYS HG3 1 1
3 10494 1 1 222 LYS HZ1 H -13.496 7.125 18.122 1.00 . A A . 222 LYS HZ1 1 1
3 10495 1 1 222 LYS HZ2 H -12.389 6.099 17.392 1.00 . A A . 222 LYS HZ2 1 1
3 10496 1 1 222 LYS HZ3 H -11.861 7.468 18.207 1.00 . A A . 222 LYS HZ3 1 1
3 10497 1 1 222 LYS N N -14.139 4.694 24.473 1.00 . A A . 222 LYS N 1 1
3 10498 1 1 222 LYS NZ N -12.558 6.695 18.226 1.00 . A A . 222 LYS NZ 1 1
3 10499 1 1 222 LYS O O -11.594 2.577 23.717 1.00 . A A . 222 LYS O 1 1
3 10500 1 1 223 ASP C C -9.492 5.287 25.072 1.00 . A A . 223 ASP C 1 1
3 10501 1 1 223 ASP CA C -9.876 4.687 23.757 1.00 . A A . 223 ASP CA 1 1
3 10502 1 1 223 ASP CB C -9.142 5.367 22.583 1.00 . A A . 223 ASP CB 1 1
3 10503 1 1 223 ASP CG C -9.389 6.854 22.477 1.00 . A A . 223 ASP CG 1 1
3 10504 1 1 223 ASP H H -11.712 5.654 23.591 1.00 . A A . 223 ASP H 1 1
3 10505 1 1 223 ASP HA H -9.620 3.638 23.777 1.00 . A A . 223 ASP HA 1 1
3 10506 1 1 223 ASP HB2 H -8.079 5.218 22.703 1.00 . A A . 223 ASP HB2 1 1
3 10507 1 1 223 ASP HB3 H -9.457 4.900 21.663 1.00 . A A . 223 ASP HB3 1 1
3 10508 1 1 223 ASP N N -11.301 4.765 23.617 1.00 . A A . 223 ASP N 1 1
3 10509 1 1 223 ASP O O -8.943 4.569 25.923 1.00 . A A . 223 ASP O 1 1
3 10510 1 1 223 ASP OXT O -9.849 6.455 25.328 1.00 . A A . 223 ASP OXT 1 1
3 10511 1 1 223 ASP OD1 O -10.466 7.267 21.973 1.00 . A A . 223 ASP OD1 1 1
3 10512 1 1 223 ASP OD2 O -8.516 7.645 22.868 1.00 . A A . 223 ASP OD2 1 1
4 10513 1 1 1 SER C C 22.409 10.883 55.749 1.00 . A A . 1 SER C 1 1
4 10514 1 1 1 SER CA C 23.862 10.961 56.220 1.00 . A A . 1 SER CA 1 1
4 10515 1 1 1 SER CB C 24.717 9.970 55.429 1.00 . A A . 1 SER CB 1 1
4 10516 1 1 1 SER H1 H 23.385 11.359 58.173 1.00 . A A . 1 SER H1 1 1
4 10517 1 1 1 SER H2 H 24.923 10.665 57.976 1.00 . A A . 1 SER H2 1 1
4 10518 1 1 1 SER H3 H 23.533 9.728 57.819 1.00 . A A . 1 SER H3 1 1
4 10519 1 1 1 SER HA H 24.234 11.961 56.053 1.00 . A A . 1 SER HA 1 1
4 10520 1 1 1 SER HB2 H 24.304 8.979 55.540 1.00 . A A . 1 SER HB2 1 1
4 10521 1 1 1 SER HB3 H 24.708 10.247 54.385 1.00 . A A . 1 SER HB3 1 1
4 10522 1 1 1 SER HG H 26.421 10.854 55.776 1.00 . A A . 1 SER HG 1 1
4 10523 1 1 1 SER N N 23.943 10.666 57.637 1.00 . A A . 1 SER N 1 1
4 10524 1 1 1 SER O O 21.896 9.800 55.462 1.00 . A A . 1 SER O 1 1
4 10525 1 1 1 SER OG O 26.067 9.962 55.889 1.00 . A A . 1 SER OG 1 1
4 10526 1 1 2 SER C C 20.100 13.574 54.924 1.00 . A A . 2 SER C 1 1
4 10527 1 1 2 SER CA C 20.365 12.120 55.288 1.00 . A A . 2 SER CA 1 1
4 10528 1 1 2 SER CB C 19.367 11.655 56.369 1.00 . A A . 2 SER CB 1 1
4 10529 1 1 2 SER H H 22.136 12.832 56.103 1.00 . A A . 2 SER H 1 1
4 10530 1 1 2 SER HA H 20.258 11.502 54.408 1.00 . A A . 2 SER HA 1 1
4 10531 1 1 2 SER HB2 H 19.503 12.252 57.259 1.00 . A A . 2 SER HB2 1 1
4 10532 1 1 2 SER HB3 H 18.358 11.779 56.007 1.00 . A A . 2 SER HB3 1 1
4 10533 1 1 2 SER HG H 20.396 10.010 56.272 1.00 . A A . 2 SER HG 1 1
4 10534 1 1 2 SER N N 21.728 12.005 55.760 1.00 . A A . 2 SER N 1 1
4 10535 1 1 2 SER O O 20.699 14.484 55.525 1.00 . A A . 2 SER O 1 1
4 10536 1 1 2 SER OG O 19.572 10.286 56.706 1.00 . A A . 2 SER OG 1 1
4 10537 1 1 3 GLY C C 17.426 15.272 53.513 1.00 . A A . 3 GLY C 1 1
4 10538 1 1 3 GLY CA C 18.909 15.130 53.554 1.00 . A A . 3 GLY CA 1 1
4 10539 1 1 3 GLY H H 18.870 13.047 53.445 1.00 . A A . 3 GLY H 1 1
4 10540 1 1 3 GLY HA2 H 19.298 15.815 54.292 1.00 . A A . 3 GLY HA2 1 1
4 10541 1 1 3 GLY HA3 H 19.306 15.403 52.590 1.00 . A A . 3 GLY HA3 1 1
4 10542 1 1 3 GLY N N 19.270 13.795 53.938 1.00 . A A . 3 GLY N 1 1
4 10543 1 1 3 GLY O O 16.703 14.271 53.408 1.00 . A A . 3 GLY O 1 1
4 10544 1 1 4 ILE C C 15.164 18.033 52.905 1.00 . A A . 4 ILE C 1 1
4 10545 1 1 4 ILE CA C 15.543 16.729 53.613 1.00 . A A . 4 ILE CA 1 1
4 10546 1 1 4 ILE CB C 14.967 16.668 55.074 1.00 . A A . 4 ILE CB 1 1
4 10547 1 1 4 ILE CD1 C 12.821 16.842 56.480 1.00 . A A . 4 ILE CD1 1 1
4 10548 1 1 4 ILE CG1 C 13.448 16.953 55.100 1.00 . A A . 4 ILE CG1 1 1
4 10549 1 1 4 ILE CG2 C 15.728 17.593 56.026 1.00 . A A . 4 ILE CG2 1 1
4 10550 1 1 4 ILE H H 17.607 17.216 53.566 1.00 . A A . 4 ILE H 1 1
4 10551 1 1 4 ILE HA H 15.092 15.925 53.048 1.00 . A A . 4 ILE HA 1 1
4 10552 1 1 4 ILE HB H 15.133 15.662 55.429 1.00 . A A . 4 ILE HB 1 1
4 10553 1 1 4 ILE HD11 H 11.759 17.028 56.415 1.00 . A A . 4 ILE HD11 1 1
4 10554 1 1 4 ILE HD12 H 13.276 17.565 57.141 1.00 . A A . 4 ILE HD12 1 1
4 10555 1 1 4 ILE HD13 H 12.985 15.848 56.870 1.00 . A A . 4 ILE HD13 1 1
4 10556 1 1 4 ILE HG12 H 13.275 17.956 54.740 1.00 . A A . 4 ILE HG12 1 1
4 10557 1 1 4 ILE HG13 H 12.948 16.254 54.446 1.00 . A A . 4 ILE HG13 1 1
4 10558 1 1 4 ILE HG21 H 16.770 17.309 56.041 1.00 . A A . 4 ILE HG21 1 1
4 10559 1 1 4 ILE HG22 H 15.318 17.509 57.021 1.00 . A A . 4 ILE HG22 1 1
4 10560 1 1 4 ILE HG23 H 15.638 18.612 55.680 1.00 . A A . 4 ILE HG23 1 1
4 10561 1 1 4 ILE N N 16.961 16.477 53.574 1.00 . A A . 4 ILE N 1 1
4 10562 1 1 4 ILE O O 15.249 19.141 53.461 1.00 . A A . 4 ILE O 1 1
4 10563 1 1 5 GLU C C 12.998 18.527 50.371 1.00 . A A . 5 GLU C 1 1
4 10564 1 1 5 GLU CA C 14.328 19.002 50.910 1.00 . A A . 5 GLU CA 1 1
4 10565 1 1 5 GLU CB C 15.343 19.396 49.801 1.00 . A A . 5 GLU CB 1 1
4 10566 1 1 5 GLU CD C 13.872 20.522 48.056 1.00 . A A . 5 GLU CD 1 1
4 10567 1 1 5 GLU CG C 15.034 20.667 48.999 1.00 . A A . 5 GLU CG 1 1
4 10568 1 1 5 GLU H H 14.923 17.045 51.213 1.00 . A A . 5 GLU H 1 1
4 10569 1 1 5 GLU HA H 14.159 19.830 51.585 1.00 . A A . 5 GLU HA 1 1
4 10570 1 1 5 GLU HB2 H 16.313 19.530 50.256 1.00 . A A . 5 GLU HB2 1 1
4 10571 1 1 5 GLU HB3 H 15.411 18.578 49.101 1.00 . A A . 5 GLU HB3 1 1
4 10572 1 1 5 GLU HG2 H 14.803 21.461 49.693 1.00 . A A . 5 GLU HG2 1 1
4 10573 1 1 5 GLU HG3 H 15.911 20.943 48.434 1.00 . A A . 5 GLU HG3 1 1
4 10574 1 1 5 GLU N N 14.831 17.910 51.670 1.00 . A A . 5 GLU N 1 1
4 10575 1 1 5 GLU O O 12.918 17.458 49.749 1.00 . A A . 5 GLU O 1 1
4 10576 1 1 5 GLU OE1 O 13.975 19.725 47.098 1.00 . A A . 5 GLU OE1 1 1
4 10577 1 1 5 GLU OE2 O 12.844 21.211 48.250 1.00 . A A . 5 GLU OE2 1 1
4 10578 1 1 6 GLY C C 9.661 18.956 51.356 1.00 . A A . 6 GLY C 1 1
4 10579 1 1 6 GLY CA C 10.669 18.847 50.256 1.00 . A A . 6 GLY CA 1 1
4 10580 1 1 6 GLY H H 12.074 20.065 51.203 1.00 . A A . 6 GLY H 1 1
4 10581 1 1 6 GLY HA2 H 10.353 19.472 49.436 1.00 . A A . 6 GLY HA2 1 1
4 10582 1 1 6 GLY HA3 H 10.705 17.821 49.921 1.00 . A A . 6 GLY HA3 1 1
4 10583 1 1 6 GLY N N 11.967 19.241 50.680 1.00 . A A . 6 GLY N 1 1
4 10584 1 1 6 GLY O O 9.766 18.282 52.382 1.00 . A A . 6 GLY O 1 1
4 10585 1 1 7 CYS C C 6.471 20.468 51.201 1.00 . A A . 7 CYS C 1 1
4 10586 1 1 7 CYS CA C 7.626 20.016 52.058 1.00 . A A . 7 CYS CA 1 1
4 10587 1 1 7 CYS CB C 7.932 21.022 53.189 1.00 . A A . 7 CYS CB 1 1
4 10588 1 1 7 CYS H H 8.781 20.443 50.397 1.00 . A A . 7 CYS H 1 1
4 10589 1 1 7 CYS HA H 7.386 19.048 52.472 1.00 . A A . 7 CYS HA 1 1
4 10590 1 1 7 CYS HB2 H 8.786 20.670 53.749 1.00 . A A . 7 CYS HB2 1 1
4 10591 1 1 7 CYS HB3 H 8.171 21.979 52.750 1.00 . A A . 7 CYS HB3 1 1
4 10592 1 1 7 CYS HG H 5.474 21.405 53.648 1.00 . A A . 7 CYS HG 1 1
4 10593 1 1 7 CYS N N 8.740 19.848 51.177 1.00 . A A . 7 CYS N 1 1
4 10594 1 1 7 CYS O O 6.009 21.612 51.276 1.00 . A A . 7 CYS O 1 1
4 10595 1 1 7 CYS SG S 6.577 21.271 54.373 1.00 . A A . 7 CYS SG 1 1
4 10596 1 1 8 THR C C 4.064 18.705 49.360 1.00 . A A . 8 THR C 1 1
4 10597 1 1 8 THR CA C 5.055 19.870 49.378 1.00 . A A . 8 THR CA 1 1
4 10598 1 1 8 THR CB C 5.701 20.118 47.962 1.00 . A A . 8 THR CB 1 1
4 10599 1 1 8 THR CG2 C 6.445 18.880 47.457 1.00 . A A . 8 THR CG2 1 1
4 10600 1 1 8 THR H H 6.427 18.675 50.384 1.00 . A A . 8 THR H 1 1
4 10601 1 1 8 THR HA H 4.539 20.765 49.692 1.00 . A A . 8 THR HA 1 1
4 10602 1 1 8 THR HB H 6.406 20.930 48.064 1.00 . A A . 8 THR HB 1 1
4 10603 1 1 8 THR HG1 H 5.139 20.528 46.121 1.00 . A A . 8 THR HG1 1 1
4 10604 1 1 8 THR HG21 H 6.872 19.085 46.486 1.00 . A A . 8 THR HG21 1 1
4 10605 1 1 8 THR HG22 H 5.754 18.053 47.378 1.00 . A A . 8 THR HG22 1 1
4 10606 1 1 8 THR HG23 H 7.233 18.624 48.150 1.00 . A A . 8 THR HG23 1 1
4 10607 1 1 8 THR N N 6.064 19.588 50.343 1.00 . A A . 8 THR N 1 1
4 10608 1 1 8 THR O O 4.111 17.831 50.235 1.00 . A A . 8 THR O 1 1
4 10609 1 1 8 THR OG1 O 4.710 20.522 46.988 1.00 . A A . 8 THR OG1 1 1
4 10610 1 1 9 GLU C C 1.863 17.420 46.851 1.00 . A A . 9 GLU C 1 1
4 10611 1 1 9 GLU CA C 2.174 17.693 48.299 1.00 . A A . 9 GLU CA 1 1
4 10612 1 1 9 GLU CB C 0.927 18.204 49.012 1.00 . A A . 9 GLU CB 1 1
4 10613 1 1 9 GLU CD C -0.665 20.113 49.296 1.00 . A A . 9 GLU CD 1 1
4 10614 1 1 9 GLU CG C 0.457 19.556 48.497 1.00 . A A . 9 GLU CG 1 1
4 10615 1 1 9 GLU H H 3.264 19.365 47.685 1.00 . A A . 9 GLU H 1 1
4 10616 1 1 9 GLU HA H 2.508 16.790 48.788 1.00 . A A . 9 GLU HA 1 1
4 10617 1 1 9 GLU HB2 H 0.125 17.494 48.880 1.00 . A A . 9 GLU HB2 1 1
4 10618 1 1 9 GLU HB3 H 1.142 18.303 50.066 1.00 . A A . 9 GLU HB3 1 1
4 10619 1 1 9 GLU HG2 H 1.284 20.250 48.526 1.00 . A A . 9 GLU HG2 1 1
4 10620 1 1 9 GLU HG3 H 0.130 19.439 47.473 1.00 . A A . 9 GLU HG3 1 1
4 10621 1 1 9 GLU N N 3.199 18.684 48.392 1.00 . A A . 9 GLU N 1 1
4 10622 1 1 9 GLU O O 2.078 18.287 45.980 1.00 . A A . 9 GLU O 1 1
4 10623 1 1 9 GLU OE1 O -0.477 20.364 50.490 1.00 . A A . 9 GLU OE1 1 1
4 10624 1 1 9 GLU OE2 O -1.765 20.295 48.754 1.00 . A A . 9 GLU OE2 1 1
4 10625 1 1 10 ASP C C -0.268 15.061 45.411 1.00 . A A . 10 ASP C 1 1
4 10626 1 1 10 ASP CA C 0.985 15.886 45.287 1.00 . A A . 10 ASP CA 1 1
4 10627 1 1 10 ASP CB C 2.079 15.113 44.528 1.00 . A A . 10 ASP CB 1 1
4 10628 1 1 10 ASP CG C 2.397 13.726 45.067 1.00 . A A . 10 ASP CG 1 1
4 10629 1 1 10 ASP H H 1.351 15.518 47.231 1.00 . A A . 10 ASP H 1 1
4 10630 1 1 10 ASP HA H 0.760 16.797 44.754 1.00 . A A . 10 ASP HA 1 1
4 10631 1 1 10 ASP HB2 H 1.694 14.980 43.536 1.00 . A A . 10 ASP HB2 1 1
4 10632 1 1 10 ASP HB3 H 2.984 15.701 44.492 1.00 . A A . 10 ASP HB3 1 1
4 10633 1 1 10 ASP N N 1.407 16.240 46.576 1.00 . A A . 10 ASP N 1 1
4 10634 1 1 10 ASP O O -0.301 14.080 46.153 1.00 . A A . 10 ASP O 1 1
4 10635 1 1 10 ASP OD1 O 3.102 13.611 46.095 1.00 . A A . 10 ASP OD1 1 1
4 10636 1 1 10 ASP OD2 O 1.991 12.728 44.449 1.00 . A A . 10 ASP OD2 1 1
4 10637 1 1 11 GLU C C -2.287 13.612 43.773 1.00 . A A . 11 GLU C 1 1
4 10638 1 1 11 GLU CA C -2.538 14.709 44.760 1.00 . A A . 11 GLU CA 1 1
4 10639 1 1 11 GLU CB C -3.777 15.491 44.245 1.00 . A A . 11 GLU CB 1 1
4 10640 1 1 11 GLU CD C -3.046 17.902 44.331 1.00 . A A . 11 GLU CD 1 1
4 10641 1 1 11 GLU CG C -4.035 16.877 44.815 1.00 . A A . 11 GLU CG 1 1
4 10642 1 1 11 GLU H H -1.267 16.356 44.307 1.00 . A A . 11 GLU H 1 1
4 10643 1 1 11 GLU HA H -2.719 14.307 45.745 1.00 . A A . 11 GLU HA 1 1
4 10644 1 1 11 GLU HB2 H -3.687 15.599 43.176 1.00 . A A . 11 GLU HB2 1 1
4 10645 1 1 11 GLU HB3 H -4.650 14.883 44.435 1.00 . A A . 11 GLU HB3 1 1
4 10646 1 1 11 GLU HG2 H -5.027 17.196 44.531 1.00 . A A . 11 GLU HG2 1 1
4 10647 1 1 11 GLU HG3 H -3.978 16.821 45.891 1.00 . A A . 11 GLU HG3 1 1
4 10648 1 1 11 GLU N N -1.319 15.494 44.771 1.00 . A A . 11 GLU N 1 1
4 10649 1 1 11 GLU O O -2.453 12.423 44.052 1.00 . A A . 11 GLU O 1 1
4 10650 1 1 11 GLU OE1 O -2.846 18.028 43.100 1.00 . A A . 11 GLU OE1 1 1
4 10651 1 1 11 GLU OE2 O -2.407 18.562 45.160 1.00 . A A . 11 GLU OE2 1 1
4 10652 1 1 12 LYS C C -2.735 12.583 40.931 1.00 . A A . 12 LYS C 1 1
4 10653 1 1 12 LYS CA C -1.540 13.253 41.495 1.00 . A A . 12 LYS CA 1 1
4 10654 1 1 12 LYS CB C -0.318 12.348 41.581 1.00 . A A . 12 LYS CB 1 1
4 10655 1 1 12 LYS CD C 0.804 13.559 39.741 1.00 . A A . 12 LYS CD 1 1
4 10656 1 1 12 LYS CE C 2.105 13.906 39.079 1.00 . A A . 12 LYS CE 1 1
4 10657 1 1 12 LYS CG C 0.971 13.013 41.140 1.00 . A A . 12 LYS CG 1 1
4 10658 1 1 12 LYS H H -1.618 15.020 42.575 1.00 . A A . 12 LYS H 1 1
4 10659 1 1 12 LYS HA H -1.324 14.002 40.748 1.00 . A A . 12 LYS HA 1 1
4 10660 1 1 12 LYS HB2 H -0.204 12.028 42.605 1.00 . A A . 12 LYS HB2 1 1
4 10661 1 1 12 LYS HB3 H -0.487 11.483 40.958 1.00 . A A . 12 LYS HB3 1 1
4 10662 1 1 12 LYS HD2 H 0.299 12.832 39.125 1.00 . A A . 12 LYS HD2 1 1
4 10663 1 1 12 LYS HD3 H 0.209 14.459 39.782 1.00 . A A . 12 LYS HD3 1 1
4 10664 1 1 12 LYS HE2 H 2.640 14.617 39.692 1.00 . A A . 12 LYS HE2 1 1
4 10665 1 1 12 LYS HE3 H 2.692 13.007 38.960 1.00 . A A . 12 LYS HE3 1 1
4 10666 1 1 12 LYS HG2 H 1.210 13.820 41.816 1.00 . A A . 12 LYS HG2 1 1
4 10667 1 1 12 LYS HG3 H 1.762 12.279 41.136 1.00 . A A . 12 LYS HG3 1 1
4 10668 1 1 12 LYS HZ1 H 1.441 15.440 37.834 1.00 . A A . 12 LYS HZ1 1 1
4 10669 1 1 12 LYS HZ2 H 1.152 13.883 37.242 1.00 . A A . 12 LYS HZ2 1 1
4 10670 1 1 12 LYS HZ3 H 2.712 14.520 37.185 1.00 . A A . 12 LYS HZ3 1 1
4 10671 1 1 12 LYS N N -1.801 14.058 42.633 1.00 . A A . 12 LYS N 1 1
4 10672 1 1 12 LYS NZ N 1.841 14.484 37.749 1.00 . A A . 12 LYS NZ 1 1
4 10673 1 1 12 LYS O O -2.906 11.372 41.032 1.00 . A A . 12 LYS O 1 1
4 10674 1 1 13 ARG C C -4.552 13.454 38.257 1.00 . A A . 13 ARG C 1 1
4 10675 1 1 13 ARG CA C -4.705 12.931 39.665 1.00 . A A . 13 ARG CA 1 1
4 10676 1 1 13 ARG CB C -6.034 13.414 40.233 1.00 . A A . 13 ARG CB 1 1
4 10677 1 1 13 ARG CD C -8.470 13.633 39.665 1.00 . A A . 13 ARG CD 1 1
4 10678 1 1 13 ARG CG C -7.236 12.773 39.542 1.00 . A A . 13 ARG CG 1 1
4 10679 1 1 13 ARG CZ C -8.765 16.081 39.317 1.00 . A A . 13 ARG CZ 1 1
4 10680 1 1 13 ARG H H -3.459 14.364 40.494 1.00 . A A . 13 ARG H 1 1
4 10681 1 1 13 ARG HA H -4.673 11.853 39.657 1.00 . A A . 13 ARG HA 1 1
4 10682 1 1 13 ARG HB2 H -6.074 13.177 41.286 1.00 . A A . 13 ARG HB2 1 1
4 10683 1 1 13 ARG HB3 H -6.103 14.484 40.109 1.00 . A A . 13 ARG HB3 1 1
4 10684 1 1 13 ARG HD2 H -9.320 13.098 39.266 1.00 . A A . 13 ARG HD2 1 1
4 10685 1 1 13 ARG HD3 H -8.637 13.864 40.705 1.00 . A A . 13 ARG HD3 1 1
4 10686 1 1 13 ARG HE H -7.794 14.791 38.089 1.00 . A A . 13 ARG HE 1 1
4 10687 1 1 13 ARG HG2 H -7.005 12.638 38.495 1.00 . A A . 13 ARG HG2 1 1
4 10688 1 1 13 ARG HG3 H -7.426 11.809 39.991 1.00 . A A . 13 ARG HG3 1 1
4 10689 1 1 13 ARG HH11 H -9.753 15.400 40.980 1.00 . A A . 13 ARG HH11 1 1
4 10690 1 1 13 ARG HH12 H -9.841 17.084 40.733 1.00 . A A . 13 ARG HH12 1 1
4 10691 1 1 13 ARG HH21 H -7.981 17.115 37.733 1.00 . A A . 13 ARG HH21 1 1
4 10692 1 1 13 ARG HH22 H -8.865 18.058 38.851 1.00 . A A . 13 ARG HH22 1 1
4 10693 1 1 13 ARG N N -3.592 13.397 40.395 1.00 . A A . 13 ARG N 1 1
4 10694 1 1 13 ARG NE N -8.303 14.890 38.930 1.00 . A A . 13 ARG NE 1 1
4 10695 1 1 13 ARG NH1 N -9.507 16.189 40.414 1.00 . A A . 13 ARG NH1 1 1
4 10696 1 1 13 ARG NH2 N -8.516 17.154 38.584 1.00 . A A . 13 ARG NH2 1 1
4 10697 1 1 13 ARG O O -5.036 14.543 37.929 1.00 . A A . 13 ARG O 1 1
4 10698 1 1 14 ASP C C -4.770 12.498 35.352 1.00 . A A . 14 ASP C 1 1
4 10699 1 1 14 ASP CA C -3.629 13.116 36.086 1.00 . A A . 14 ASP CA 1 1
4 10700 1 1 14 ASP CB C -2.282 12.660 35.489 1.00 . A A . 14 ASP CB 1 1
4 10701 1 1 14 ASP CG C -1.087 13.479 35.959 1.00 . A A . 14 ASP CG 1 1
4 10702 1 1 14 ASP H H -3.304 11.983 37.846 1.00 . A A . 14 ASP H 1 1
4 10703 1 1 14 ASP HA H -3.719 14.190 36.016 1.00 . A A . 14 ASP HA 1 1
4 10704 1 1 14 ASP HB2 H -2.111 11.629 35.764 1.00 . A A . 14 ASP HB2 1 1
4 10705 1 1 14 ASP HB3 H -2.344 12.725 34.412 1.00 . A A . 14 ASP HB3 1 1
4 10706 1 1 14 ASP N N -3.775 12.762 37.477 1.00 . A A . 14 ASP N 1 1
4 10707 1 1 14 ASP O O -5.435 13.165 34.563 1.00 . A A . 14 ASP O 1 1
4 10708 1 1 14 ASP OD1 O -0.847 14.582 35.416 1.00 . A A . 14 ASP OD1 1 1
4 10709 1 1 14 ASP OD2 O -0.334 13.033 36.840 1.00 . A A . 14 ASP OD2 1 1
4 10710 1 1 15 SER C C -6.596 10.756 33.802 1.00 . A A . 15 SER C 1 1
4 10711 1 1 15 SER CA C -6.078 10.370 35.173 1.00 . A A . 15 SER CA 1 1
4 10712 1 1 15 SER CB C -7.205 10.300 36.206 1.00 . A A . 15 SER CB 1 1
4 10713 1 1 15 SER H H -4.326 10.773 36.247 1.00 . A A . 15 SER H 1 1
4 10714 1 1 15 SER HA H -5.672 9.374 35.073 1.00 . A A . 15 SER HA 1 1
4 10715 1 1 15 SER HB2 H -7.595 11.290 36.384 1.00 . A A . 15 SER HB2 1 1
4 10716 1 1 15 SER HB3 H -7.993 9.661 35.838 1.00 . A A . 15 SER HB3 1 1
4 10717 1 1 15 SER HG H -5.878 10.182 37.642 1.00 . A A . 15 SER HG 1 1
4 10718 1 1 15 SER N N -4.976 11.201 35.652 1.00 . A A . 15 SER N 1 1
4 10719 1 1 15 SER O O -7.709 11.276 33.660 1.00 . A A . 15 SER O 1 1
4 10720 1 1 15 SER OG O -6.725 9.770 37.441 1.00 . A A . 15 SER OG 1 1
4 10721 1 1 16 VAL C C -6.987 9.698 30.974 1.00 . A A . 16 VAL C 1 1
4 10722 1 1 16 VAL CA C -6.184 10.869 31.476 1.00 . A A . 16 VAL CA 1 1
4 10723 1 1 16 VAL CB C -4.993 11.175 30.531 1.00 . A A . 16 VAL CB 1 1
4 10724 1 1 16 VAL CG1 C -5.481 11.502 29.123 1.00 . A A . 16 VAL CG1 1 1
4 10725 1 1 16 VAL CG2 C -4.161 12.327 31.082 1.00 . A A . 16 VAL CG2 1 1
4 10726 1 1 16 VAL H H -4.868 10.229 32.973 1.00 . A A . 16 VAL H 1 1
4 10727 1 1 16 VAL HA H -6.832 11.732 31.529 1.00 . A A . 16 VAL HA 1 1
4 10728 1 1 16 VAL HB H -4.367 10.297 30.481 1.00 . A A . 16 VAL HB 1 1
4 10729 1 1 16 VAL HG11 H -6.033 10.660 28.733 1.00 . A A . 16 VAL HG11 1 1
4 10730 1 1 16 VAL HG12 H -4.635 11.710 28.485 1.00 . A A . 16 VAL HG12 1 1
4 10731 1 1 16 VAL HG13 H -6.123 12.369 29.164 1.00 . A A . 16 VAL HG13 1 1
4 10732 1 1 16 VAL HG21 H -3.348 12.540 30.406 1.00 . A A . 16 VAL HG21 1 1
4 10733 1 1 16 VAL HG22 H -3.764 12.061 32.050 1.00 . A A . 16 VAL HG22 1 1
4 10734 1 1 16 VAL HG23 H -4.783 13.204 31.181 1.00 . A A . 16 VAL HG23 1 1
4 10735 1 1 16 VAL N N -5.771 10.574 32.806 1.00 . A A . 16 VAL N 1 1
4 10736 1 1 16 VAL O O -6.434 8.671 30.547 1.00 . A A . 16 VAL O 1 1
4 10737 1 1 17 VAL C C -9.361 8.814 29.180 1.00 . A A . 17 VAL C 1 1
4 10738 1 1 17 VAL CA C -9.155 8.761 30.688 1.00 . A A . 17 VAL CA 1 1
4 10739 1 1 17 VAL CB C -10.499 8.681 31.514 1.00 . A A . 17 VAL CB 1 1
4 10740 1 1 17 VAL CG1 C -11.286 9.989 31.494 1.00 . A A . 17 VAL CG1 1 1
4 10741 1 1 17 VAL CG2 C -11.367 7.511 31.053 1.00 . A A . 17 VAL CG2 1 1
4 10742 1 1 17 VAL H H -8.647 10.630 31.494 1.00 . A A . 17 VAL H 1 1
4 10743 1 1 17 VAL HA H -8.593 7.853 30.865 1.00 . A A . 17 VAL HA 1 1
4 10744 1 1 17 VAL HB H -10.221 8.502 32.542 1.00 . A A . 17 VAL HB 1 1
4 10745 1 1 17 VAL HG11 H -11.509 10.255 30.472 1.00 . A A . 17 VAL HG11 1 1
4 10746 1 1 17 VAL HG12 H -10.705 10.770 31.961 1.00 . A A . 17 VAL HG12 1 1
4 10747 1 1 17 VAL HG13 H -12.209 9.857 32.040 1.00 . A A . 17 VAL HG13 1 1
4 10748 1 1 17 VAL HG21 H -11.615 7.637 30.010 1.00 . A A . 17 VAL HG21 1 1
4 10749 1 1 17 VAL HG22 H -12.273 7.484 31.640 1.00 . A A . 17 VAL HG22 1 1
4 10750 1 1 17 VAL HG23 H -10.821 6.588 31.182 1.00 . A A . 17 VAL HG23 1 1
4 10751 1 1 17 VAL N N -8.282 9.803 31.109 1.00 . A A . 17 VAL N 1 1
4 10752 1 1 17 VAL O O -10.288 9.438 28.652 1.00 . A A . 17 VAL O 1 1
4 10753 1 1 18 GLU C C -8.289 6.658 26.795 1.00 . A A . 18 GLU C 1 1
4 10754 1 1 18 GLU CA C -8.425 8.135 27.096 1.00 . A A . 18 GLU CA 1 1
4 10755 1 1 18 GLU CB C -7.262 8.937 26.467 1.00 . A A . 18 GLU CB 1 1
4 10756 1 1 18 GLU CD C -7.760 8.157 24.079 1.00 . A A . 18 GLU CD 1 1
4 10757 1 1 18 GLU CG C -7.447 9.321 24.989 1.00 . A A . 18 GLU CG 1 1
4 10758 1 1 18 GLU H H -7.635 7.895 28.996 1.00 . A A . 18 GLU H 1 1
4 10759 1 1 18 GLU HA H -9.371 8.504 26.729 1.00 . A A . 18 GLU HA 1 1
4 10760 1 1 18 GLU HB2 H -7.129 9.849 27.031 1.00 . A A . 18 GLU HB2 1 1
4 10761 1 1 18 GLU HB3 H -6.361 8.347 26.553 1.00 . A A . 18 GLU HB3 1 1
4 10762 1 1 18 GLU HG2 H -8.261 10.026 24.921 1.00 . A A . 18 GLU HG2 1 1
4 10763 1 1 18 GLU HG3 H -6.541 9.798 24.643 1.00 . A A . 18 GLU HG3 1 1
4 10764 1 1 18 GLU N N -8.406 8.250 28.505 1.00 . A A . 18 GLU N 1 1
4 10765 1 1 18 GLU O O -7.195 6.085 26.877 1.00 . A A . 18 GLU O 1 1
4 10766 1 1 18 GLU OE1 O -6.829 7.491 23.593 1.00 . A A . 18 GLU OE1 1 1
4 10767 1 1 18 GLU OE2 O -8.957 7.878 23.839 1.00 . A A . 18 GLU OE2 1 1
4 10768 1 1 19 GLY C C -10.613 4.410 25.380 1.00 . A A . 19 GLY C 1 1
4 10769 1 1 19 GLY CA C -9.428 4.664 26.221 1.00 . A A . 19 GLY CA 1 1
4 10770 1 1 19 GLY H H -10.242 6.536 26.638 1.00 . A A . 19 GLY H 1 1
4 10771 1 1 19 GLY HA2 H -8.545 4.446 25.640 1.00 . A A . 19 GLY HA2 1 1
4 10772 1 1 19 GLY HA3 H -9.470 4.050 27.108 1.00 . A A . 19 GLY HA3 1 1
4 10773 1 1 19 GLY N N -9.395 6.043 26.568 1.00 . A A . 19 GLY N 1 1
4 10774 1 1 19 GLY O O -11.322 3.420 25.547 1.00 . A A . 19 GLY O 1 1
4 10775 1 1 20 ALA C C -11.498 5.200 22.205 1.00 . A A . 20 ALA C 1 1
4 10776 1 1 20 ALA CA C -11.981 5.245 23.616 1.00 . A A . 20 ALA CA 1 1
4 10777 1 1 20 ALA CB C -12.933 6.409 23.818 1.00 . A A . 20 ALA CB 1 1
4 10778 1 1 20 ALA H H -10.233 6.085 24.424 1.00 . A A . 20 ALA H 1 1
4 10779 1 1 20 ALA HA H -12.508 4.328 23.834 1.00 . A A . 20 ALA HA 1 1
4 10780 1 1 20 ALA HB1 H -13.288 6.416 24.838 1.00 . A A . 20 ALA HB1 1 1
4 10781 1 1 20 ALA HB2 H -13.771 6.307 23.144 1.00 . A A . 20 ALA HB2 1 1
4 10782 1 1 20 ALA HB3 H -12.413 7.332 23.609 1.00 . A A . 20 ALA HB3 1 1
4 10783 1 1 20 ALA N N -10.860 5.330 24.499 1.00 . A A . 20 ALA N 1 1
4 10784 1 1 20 ALA O O -10.536 5.878 21.842 1.00 . A A . 20 ALA O 1 1
4 10785 1 1 21 THR C C -12.861 4.860 19.202 1.00 . A A . 21 THR C 1 1
4 10786 1 1 21 THR CA C -11.783 4.249 20.065 1.00 . A A . 21 THR CA 1 1
4 10787 1 1 21 THR CB C -11.577 2.759 19.715 1.00 . A A . 21 THR CB 1 1
4 10788 1 1 21 THR CG2 C -10.261 2.258 20.284 1.00 . A A . 21 THR CG2 1 1
4 10789 1 1 21 THR H H -12.871 3.874 21.791 1.00 . A A . 21 THR H 1 1
4 10790 1 1 21 THR HA H -10.854 4.773 19.895 1.00 . A A . 21 THR HA 1 1
4 10791 1 1 21 THR HB H -11.556 2.658 18.639 1.00 . A A . 21 THR HB 1 1
4 10792 1 1 21 THR HG1 H -13.380 2.518 20.572 1.00 . A A . 21 THR HG1 1 1
4 10793 1 1 21 THR HG21 H -10.135 1.215 20.036 1.00 . A A . 21 THR HG21 1 1
4 10794 1 1 21 THR HG22 H -10.268 2.372 21.357 1.00 . A A . 21 THR HG22 1 1
4 10795 1 1 21 THR HG23 H -9.444 2.828 19.866 1.00 . A A . 21 THR HG23 1 1
4 10796 1 1 21 THR N N -12.122 4.395 21.433 1.00 . A A . 21 THR N 1 1
4 10797 1 1 21 THR O O -13.949 5.190 19.696 1.00 . A A . 21 THR O 1 1
4 10798 1 1 21 THR OG1 O -12.670 1.959 20.237 1.00 . A A . 21 THR OG1 1 1
4 10799 1 1 22 SER C C -14.563 4.453 16.750 1.00 . A A . 22 SER C 1 1
4 10800 1 1 22 SER CA C -13.544 5.557 17.038 1.00 . A A . 22 SER CA 1 1
4 10801 1 1 22 SER CB C -12.845 6.000 15.757 1.00 . A A . 22 SER CB 1 1
4 10802 1 1 22 SER H H -11.659 4.887 17.630 1.00 . A A . 22 SER H 1 1
4 10803 1 1 22 SER HA H -14.041 6.404 17.485 1.00 . A A . 22 SER HA 1 1
4 10804 1 1 22 SER HB2 H -12.384 5.140 15.291 1.00 . A A . 22 SER HB2 1 1
4 10805 1 1 22 SER HB3 H -13.567 6.437 15.085 1.00 . A A . 22 SER HB3 1 1
4 10806 1 1 22 SER HG H -12.279 7.794 16.260 1.00 . A A . 22 SER HG 1 1
4 10807 1 1 22 SER N N -12.568 5.061 17.958 1.00 . A A . 22 SER N 1 1
4 10808 1 1 22 SER O O -14.262 3.492 16.038 1.00 . A A . 22 SER O 1 1
4 10809 1 1 22 SER OG O -11.833 6.962 16.053 1.00 . A A . 22 SER OG 1 1
4 10810 1 1 23 VAL C C -17.426 3.837 15.812 1.00 . A A . 23 VAL C 1 1
4 10811 1 1 23 VAL CA C -16.751 3.567 17.150 1.00 . A A . 23 VAL CA 1 1
4 10812 1 1 23 VAL CB C -17.775 3.460 18.339 1.00 . A A . 23 VAL CB 1 1
4 10813 1 1 23 VAL CG1 C -18.423 4.798 18.674 1.00 . A A . 23 VAL CG1 1 1
4 10814 1 1 23 VAL CG2 C -18.837 2.404 18.056 1.00 . A A . 23 VAL CG2 1 1
4 10815 1 1 23 VAL H H -15.887 5.277 17.997 1.00 . A A . 23 VAL H 1 1
4 10816 1 1 23 VAL HA H -16.224 2.629 17.056 1.00 . A A . 23 VAL HA 1 1
4 10817 1 1 23 VAL HB H -17.219 3.145 19.210 1.00 . A A . 23 VAL HB 1 1
4 10818 1 1 23 VAL HG11 H -17.663 5.499 18.988 1.00 . A A . 23 VAL HG11 1 1
4 10819 1 1 23 VAL HG12 H -19.140 4.664 19.471 1.00 . A A . 23 VAL HG12 1 1
4 10820 1 1 23 VAL HG13 H -18.924 5.179 17.798 1.00 . A A . 23 VAL HG13 1 1
4 10821 1 1 23 VAL HG21 H -18.369 1.438 17.939 1.00 . A A . 23 VAL HG21 1 1
4 10822 1 1 23 VAL HG22 H -19.365 2.663 17.150 1.00 . A A . 23 VAL HG22 1 1
4 10823 1 1 23 VAL HG23 H -19.535 2.371 18.878 1.00 . A A . 23 VAL HG23 1 1
4 10824 1 1 23 VAL N N -15.722 4.539 17.375 1.00 . A A . 23 VAL N 1 1
4 10825 1 1 23 VAL O O -17.972 4.939 15.583 1.00 . A A . 23 VAL O 1 1
4 10826 1 1 24 GLU C C -16.821 3.681 12.684 1.00 . A A . 24 GLU C 1 1
4 10827 1 1 24 GLU CA C -17.814 2.889 13.553 1.00 . A A . 24 GLU CA 1 1
4 10828 1 1 24 GLU CB C -19.275 3.413 13.442 1.00 . A A . 24 GLU CB 1 1
4 10829 1 1 24 GLU CD C -19.794 1.964 11.471 1.00 . A A . 24 GLU CD 1 1
4 10830 1 1 24 GLU CG C -19.869 3.351 12.048 1.00 . A A . 24 GLU CG 1 1
4 10831 1 1 24 GLU H H -16.908 2.004 15.214 1.00 . A A . 24 GLU H 1 1
4 10832 1 1 24 GLU HA H -17.772 1.868 13.200 1.00 . A A . 24 GLU HA 1 1
4 10833 1 1 24 GLU HB2 H -19.903 2.822 14.093 1.00 . A A . 24 GLU HB2 1 1
4 10834 1 1 24 GLU HB3 H -19.295 4.439 13.777 1.00 . A A . 24 GLU HB3 1 1
4 10835 1 1 24 GLU HG2 H -20.905 3.653 12.094 1.00 . A A . 24 GLU HG2 1 1
4 10836 1 1 24 GLU HG3 H -19.321 4.023 11.406 1.00 . A A . 24 GLU HG3 1 1
4 10837 1 1 24 GLU N N -17.337 2.839 14.931 1.00 . A A . 24 GLU N 1 1
4 10838 1 1 24 GLU O O -16.053 4.514 13.182 1.00 . A A . 24 GLU O 1 1
4 10839 1 1 24 GLU OE1 O -20.670 1.138 11.762 1.00 . A A . 24 GLU OE1 1 1
4 10840 1 1 24 GLU OE2 O -18.837 1.670 10.723 1.00 . A A . 24 GLU OE2 1 1
4 10841 1 1 25 ALA C C -16.681 4.965 9.646 1.00 . A A . 25 ALA C 1 1
4 10842 1 1 25 ALA CA C -15.900 4.001 10.498 1.00 . A A . 25 ALA CA 1 1
4 10843 1 1 25 ALA CB C -15.211 2.950 9.642 1.00 . A A . 25 ALA CB 1 1
4 10844 1 1 25 ALA H H -17.420 2.689 11.091 1.00 . A A . 25 ALA H 1 1
4 10845 1 1 25 ALA HA H -15.144 4.578 11.010 1.00 . A A . 25 ALA HA 1 1
4 10846 1 1 25 ALA HB1 H -14.524 3.437 8.966 1.00 . A A . 25 ALA HB1 1 1
4 10847 1 1 25 ALA HB2 H -15.949 2.403 9.074 1.00 . A A . 25 ALA HB2 1 1
4 10848 1 1 25 ALA HB3 H -14.666 2.268 10.279 1.00 . A A . 25 ALA HB3 1 1
4 10849 1 1 25 ALA N N -16.784 3.365 11.427 1.00 . A A . 25 ALA N 1 1
4 10850 1 1 25 ALA O O -17.913 5.064 9.763 1.00 . A A . 25 ALA O 1 1
4 10851 1 1 26 SER C C -17.266 5.877 6.773 1.00 . A A . 26 SER C 1 1
4 10852 1 1 26 SER CA C -16.621 6.612 7.937 1.00 . A A . 26 SER CA 1 1
4 10853 1 1 26 SER CB C -15.615 7.648 7.471 1.00 . A A . 26 SER CB 1 1
4 10854 1 1 26 SER H H -15.025 5.549 8.732 1.00 . A A . 26 SER H 1 1
4 10855 1 1 26 SER HA H -17.402 7.104 8.497 1.00 . A A . 26 SER HA 1 1
4 10856 1 1 26 SER HB2 H -14.841 7.179 6.881 1.00 . A A . 26 SER HB2 1 1
4 10857 1 1 26 SER HB3 H -16.143 8.379 6.877 1.00 . A A . 26 SER HB3 1 1
4 10858 1 1 26 SER HG H -14.312 7.747 8.900 1.00 . A A . 26 SER HG 1 1
4 10859 1 1 26 SER N N -15.993 5.675 8.803 1.00 . A A . 26 SER N 1 1
4 10860 1 1 26 SER O O -17.099 4.656 6.625 1.00 . A A . 26 SER O 1 1
4 10861 1 1 26 SER OG O -15.027 8.314 8.582 1.00 . A A . 26 SER OG 1 1
4 10862 1 1 27 LEU C C -17.811 5.465 3.775 1.00 . A A . 27 LEU C 1 1
4 10863 1 1 27 LEU CA C -18.704 5.960 4.876 1.00 . A A . 27 LEU CA 1 1
4 10864 1 1 27 LEU CB C -19.860 6.822 4.344 1.00 . A A . 27 LEU CB 1 1
4 10865 1 1 27 LEU CD1 C -21.484 5.819 6.010 1.00 . A A . 27 LEU CD1 1 1
4 10866 1 1 27 LEU CD2 C -20.657 8.163 6.355 1.00 . A A . 27 LEU CD2 1 1
4 10867 1 1 27 LEU CG C -21.017 7.100 5.330 1.00 . A A . 27 LEU CG 1 1
4 10868 1 1 27 LEU H H -17.995 7.570 6.010 1.00 . A A . 27 LEU H 1 1
4 10869 1 1 27 LEU HA H -19.130 5.074 5.319 1.00 . A A . 27 LEU HA 1 1
4 10870 1 1 27 LEU HB2 H -19.448 7.769 4.029 1.00 . A A . 27 LEU HB2 1 1
4 10871 1 1 27 LEU HB3 H -20.272 6.329 3.475 1.00 . A A . 27 LEU HB3 1 1
4 10872 1 1 27 LEU HD11 H -21.807 5.107 5.263 1.00 . A A . 27 LEU HD11 1 1
4 10873 1 1 27 LEU HD12 H -22.307 6.050 6.668 1.00 . A A . 27 LEU HD12 1 1
4 10874 1 1 27 LEU HD13 H -20.679 5.396 6.593 1.00 . A A . 27 LEU HD13 1 1
4 10875 1 1 27 LEU HD21 H -20.419 9.084 5.846 1.00 . A A . 27 LEU HD21 1 1
4 10876 1 1 27 LEU HD22 H -19.802 7.837 6.929 1.00 . A A . 27 LEU HD22 1 1
4 10877 1 1 27 LEU HD23 H -21.497 8.319 7.016 1.00 . A A . 27 LEU HD23 1 1
4 10878 1 1 27 LEU HG H -21.858 7.458 4.752 1.00 . A A . 27 LEU HG 1 1
4 10879 1 1 27 LEU N N -17.968 6.589 5.937 1.00 . A A . 27 LEU N 1 1
4 10880 1 1 27 LEU O O -18.166 4.546 3.083 1.00 . A A . 27 LEU O 1 1
4 10881 1 1 28 LYS C C -15.233 4.167 3.001 1.00 . A A . 28 LYS C 1 1
4 10882 1 1 28 LYS CA C -15.701 5.560 2.638 1.00 . A A . 28 LYS CA 1 1
4 10883 1 1 28 LYS CB C -14.540 6.564 2.473 1.00 . A A . 28 LYS CB 1 1
4 10884 1 1 28 LYS CD C -12.457 5.250 1.764 1.00 . A A . 28 LYS CD 1 1
4 10885 1 1 28 LYS CE C -11.410 5.089 0.681 1.00 . A A . 28 LYS CE 1 1
4 10886 1 1 28 LYS CG C -13.512 6.270 1.356 1.00 . A A . 28 LYS CG 1 1
4 10887 1 1 28 LYS H H -16.327 6.664 4.344 1.00 . A A . 28 LYS H 1 1
4 10888 1 1 28 LYS HA H -16.288 5.521 1.734 1.00 . A A . 28 LYS HA 1 1
4 10889 1 1 28 LYS HB2 H -14.969 7.533 2.269 1.00 . A A . 28 LYS HB2 1 1
4 10890 1 1 28 LYS HB3 H -14.011 6.627 3.413 1.00 . A A . 28 LYS HB3 1 1
4 10891 1 1 28 LYS HD2 H -11.976 5.570 2.677 1.00 . A A . 28 LYS HD2 1 1
4 10892 1 1 28 LYS HD3 H -12.940 4.298 1.926 1.00 . A A . 28 LYS HD3 1 1
4 10893 1 1 28 LYS HE2 H -11.858 4.596 -0.170 1.00 . A A . 28 LYS HE2 1 1
4 10894 1 1 28 LYS HE3 H -11.073 6.070 0.383 1.00 . A A . 28 LYS HE3 1 1
4 10895 1 1 28 LYS HG2 H -14.035 5.885 0.494 1.00 . A A . 28 LYS HG2 1 1
4 10896 1 1 28 LYS HG3 H -13.014 7.188 1.079 1.00 . A A . 28 LYS HG3 1 1
4 10897 1 1 28 LYS HZ1 H -9.804 4.739 1.959 1.00 . A A . 28 LYS HZ1 1 1
4 10898 1 1 28 LYS HZ2 H -9.535 4.262 0.371 1.00 . A A . 28 LYS HZ2 1 1
4 10899 1 1 28 LYS HZ3 H -10.513 3.331 1.397 1.00 . A A . 28 LYS HZ3 1 1
4 10900 1 1 28 LYS N N -16.610 6.003 3.677 1.00 . A A . 28 LYS N 1 1
4 10901 1 1 28 LYS NZ N -10.254 4.301 1.129 1.00 . A A . 28 LYS NZ 1 1
4 10902 1 1 28 LYS O O -15.244 3.247 2.175 1.00 . A A . 28 LYS O 1 1
4 10903 1 1 29 GLU C C -15.672 1.778 4.811 1.00 . A A . 29 GLU C 1 1
4 10904 1 1 29 GLU CA C -14.500 2.741 4.814 1.00 . A A . 29 GLU CA 1 1
4 10905 1 1 29 GLU CB C -13.968 2.898 6.247 1.00 . A A . 29 GLU CB 1 1
4 10906 1 1 29 GLU CD C -12.555 4.960 5.745 1.00 . A A . 29 GLU CD 1 1
4 10907 1 1 29 GLU CG C -12.617 3.603 6.396 1.00 . A A . 29 GLU CG 1 1
4 10908 1 1 29 GLU H H -14.858 4.808 4.845 1.00 . A A . 29 GLU H 1 1
4 10909 1 1 29 GLU HA H -13.721 2.332 4.192 1.00 . A A . 29 GLU HA 1 1
4 10910 1 1 29 GLU HB2 H -14.692 3.470 6.807 1.00 . A A . 29 GLU HB2 1 1
4 10911 1 1 29 GLU HB3 H -13.891 1.917 6.691 1.00 . A A . 29 GLU HB3 1 1
4 10912 1 1 29 GLU HG2 H -12.416 3.734 7.449 1.00 . A A . 29 GLU HG2 1 1
4 10913 1 1 29 GLU HG3 H -11.851 2.975 5.968 1.00 . A A . 29 GLU HG3 1 1
4 10914 1 1 29 GLU N N -14.894 4.016 4.259 1.00 . A A . 29 GLU N 1 1
4 10915 1 1 29 GLU O O -15.481 0.582 4.681 1.00 . A A . 29 GLU O 1 1
4 10916 1 1 29 GLU OE1 O -13.462 5.797 5.967 1.00 . A A . 29 GLU OE1 1 1
4 10917 1 1 29 GLU OE2 O -11.618 5.199 4.965 1.00 . A A . 29 GLU OE2 1 1
4 10918 1 1 30 GLN C C -18.313 0.900 3.576 1.00 . A A . 30 GLN C 1 1
4 10919 1 1 30 GLN CA C -18.091 1.514 4.959 1.00 . A A . 30 GLN CA 1 1
4 10920 1 1 30 GLN CB C -19.299 2.377 5.334 1.00 . A A . 30 GLN CB 1 1
4 10921 1 1 30 GLN CD C -20.116 1.177 7.400 1.00 . A A . 30 GLN CD 1 1
4 10922 1 1 30 GLN CG C -20.436 1.596 5.968 1.00 . A A . 30 GLN CG 1 1
4 10923 1 1 30 GLN H H -16.944 3.287 5.051 1.00 . A A . 30 GLN H 1 1
4 10924 1 1 30 GLN HA H -17.964 0.732 5.692 1.00 . A A . 30 GLN HA 1 1
4 10925 1 1 30 GLN HB2 H -18.972 3.139 6.025 1.00 . A A . 30 GLN HB2 1 1
4 10926 1 1 30 GLN HB3 H -19.671 2.854 4.439 1.00 . A A . 30 GLN HB3 1 1
4 10927 1 1 30 GLN HE21 H -19.100 2.857 7.706 1.00 . A A . 30 GLN HE21 1 1
4 10928 1 1 30 GLN HE22 H -19.193 1.799 9.055 1.00 . A A . 30 GLN HE22 1 1
4 10929 1 1 30 GLN HG2 H -21.326 2.208 5.974 1.00 . A A . 30 GLN HG2 1 1
4 10930 1 1 30 GLN HG3 H -20.605 0.710 5.377 1.00 . A A . 30 GLN HG3 1 1
4 10931 1 1 30 GLN N N -16.878 2.315 4.941 1.00 . A A . 30 GLN N 1 1
4 10932 1 1 30 GLN NE2 N -19.396 2.018 8.113 1.00 . A A . 30 GLN NE2 1 1
4 10933 1 1 30 GLN O O -18.589 -0.295 3.448 1.00 . A A . 30 GLN O 1 1
4 10934 1 1 30 GLN OE1 O -20.548 0.129 7.876 1.00 . A A . 30 GLN OE1 1 1
4 10935 1 1 31 ILE C C -17.249 0.237 0.855 1.00 . A A . 31 ILE C 1 1
4 10936 1 1 31 ILE CA C -18.289 1.303 1.146 1.00 . A A . 31 ILE CA 1 1
4 10937 1 1 31 ILE CB C -18.087 2.509 0.150 1.00 . A A . 31 ILE CB 1 1
4 10938 1 1 31 ILE CD1 C -20.557 3.279 0.263 1.00 . A A . 31 ILE CD1 1 1
4 10939 1 1 31 ILE CG1 C -19.096 3.653 0.404 1.00 . A A . 31 ILE CG1 1 1
4 10940 1 1 31 ILE CG2 C -18.129 2.065 -1.309 1.00 . A A . 31 ILE CG2 1 1
4 10941 1 1 31 ILE H H -17.913 2.666 2.728 1.00 . A A . 31 ILE H 1 1
4 10942 1 1 31 ILE HA H -19.267 0.874 1.009 1.00 . A A . 31 ILE HA 1 1
4 10943 1 1 31 ILE HB H -17.091 2.888 0.327 1.00 . A A . 31 ILE HB 1 1
4 10944 1 1 31 ILE HD11 H -21.161 4.118 0.575 1.00 . A A . 31 ILE HD11 1 1
4 10945 1 1 31 ILE HD12 H -20.779 2.428 0.890 1.00 . A A . 31 ILE HD12 1 1
4 10946 1 1 31 ILE HD13 H -20.773 3.060 -0.771 1.00 . A A . 31 ILE HD13 1 1
4 10947 1 1 31 ILE HG12 H -18.959 4.023 1.409 1.00 . A A . 31 ILE HG12 1 1
4 10948 1 1 31 ILE HG13 H -18.891 4.457 -0.289 1.00 . A A . 31 ILE HG13 1 1
4 10949 1 1 31 ILE HG21 H -17.341 1.351 -1.489 1.00 . A A . 31 ILE HG21 1 1
4 10950 1 1 31 ILE HG22 H -17.996 2.920 -1.954 1.00 . A A . 31 ILE HG22 1 1
4 10951 1 1 31 ILE HG23 H -19.081 1.603 -1.518 1.00 . A A . 31 ILE HG23 1 1
4 10952 1 1 31 ILE N N -18.142 1.728 2.544 1.00 . A A . 31 ILE N 1 1
4 10953 1 1 31 ILE O O -17.535 -0.803 0.241 1.00 . A A . 31 ILE O 1 1
4 10954 1 1 32 ASP C C -15.220 -1.724 1.912 1.00 . A A . 32 ASP C 1 1
4 10955 1 1 32 ASP CA C -14.955 -0.423 1.178 1.00 . A A . 32 ASP CA 1 1
4 10956 1 1 32 ASP CB C -13.640 0.216 1.641 1.00 . A A . 32 ASP CB 1 1
4 10957 1 1 32 ASP CG C -12.438 -0.684 1.446 1.00 . A A . 32 ASP CG 1 1
4 10958 1 1 32 ASP H H -15.920 1.327 1.835 1.00 . A A . 32 ASP H 1 1
4 10959 1 1 32 ASP HA H -14.882 -0.639 0.124 1.00 . A A . 32 ASP HA 1 1
4 10960 1 1 32 ASP HB2 H -13.475 1.122 1.077 1.00 . A A . 32 ASP HB2 1 1
4 10961 1 1 32 ASP HB3 H -13.721 0.462 2.689 1.00 . A A . 32 ASP HB3 1 1
4 10962 1 1 32 ASP N N -16.057 0.486 1.345 1.00 . A A . 32 ASP N 1 1
4 10963 1 1 32 ASP O O -14.982 -2.782 1.380 1.00 . A A . 32 ASP O 1 1
4 10964 1 1 32 ASP OD1 O -11.957 -0.812 0.302 1.00 . A A . 32 ASP OD1 1 1
4 10965 1 1 32 ASP OD2 O -11.945 -1.267 2.437 1.00 . A A . 32 ASP OD2 1 1
4 10966 1 1 33 TRP C C -17.145 -3.656 3.282 1.00 . A A . 33 TRP C 1 1
4 10967 1 1 33 TRP CA C -16.097 -2.764 3.936 1.00 . A A . 33 TRP CA 1 1
4 10968 1 1 33 TRP CB C -16.566 -2.275 5.328 1.00 . A A . 33 TRP CB 1 1
4 10969 1 1 33 TRP CD1 C -15.944 -3.778 7.310 1.00 . A A . 33 TRP CD1 1 1
4 10970 1 1 33 TRP CD2 C -17.992 -4.127 6.496 1.00 . A A . 33 TRP CD2 1 1
4 10971 1 1 33 TRP CE2 C -17.789 -5.012 7.565 1.00 . A A . 33 TRP CE2 1 1
4 10972 1 1 33 TRP CE3 C -19.198 -4.155 5.814 1.00 . A A . 33 TRP CE3 1 1
4 10973 1 1 33 TRP CG C -16.806 -3.352 6.346 1.00 . A A . 33 TRP CG 1 1
4 10974 1 1 33 TRP CH2 C -19.947 -5.925 7.281 1.00 . A A . 33 TRP CH2 1 1
4 10975 1 1 33 TRP CZ2 C -18.764 -5.918 7.974 1.00 . A A . 33 TRP CZ2 1 1
4 10976 1 1 33 TRP CZ3 C -20.168 -5.052 6.209 1.00 . A A . 33 TRP CZ3 1 1
4 10977 1 1 33 TRP H H -16.107 -0.752 3.432 1.00 . A A . 33 TRP H 1 1
4 10978 1 1 33 TRP HA H -15.183 -3.324 4.053 1.00 . A A . 33 TRP HA 1 1
4 10979 1 1 33 TRP HB2 H -15.819 -1.609 5.735 1.00 . A A . 33 TRP HB2 1 1
4 10980 1 1 33 TRP HB3 H -17.484 -1.721 5.202 1.00 . A A . 33 TRP HB3 1 1
4 10981 1 1 33 TRP HD1 H -14.953 -3.380 7.463 1.00 . A A . 33 TRP HD1 1 1
4 10982 1 1 33 TRP HE1 H -16.110 -5.251 8.803 1.00 . A A . 33 TRP HE1 1 1
4 10983 1 1 33 TRP HE3 H -19.337 -3.470 4.988 1.00 . A A . 33 TRP HE3 1 1
4 10984 1 1 33 TRP HH2 H -20.731 -6.615 7.556 1.00 . A A . 33 TRP HH2 1 1
4 10985 1 1 33 TRP HZ2 H -18.609 -6.597 8.799 1.00 . A A . 33 TRP HZ2 1 1
4 10986 1 1 33 TRP HZ3 H -21.113 -5.085 5.686 1.00 . A A . 33 TRP HZ3 1 1
4 10987 1 1 33 TRP N N -15.816 -1.625 3.092 1.00 . A A . 33 TRP N 1 1
4 10988 1 1 33 TRP NE1 N -16.533 -4.775 8.055 1.00 . A A . 33 TRP NE1 1 1
4 10989 1 1 33 TRP O O -17.053 -4.876 3.358 1.00 . A A . 33 TRP O 1 1
4 10990 1 1 34 LEU C C -18.559 -4.518 0.747 1.00 . A A . 34 LEU C 1 1
4 10991 1 1 34 LEU CA C -19.175 -3.807 1.952 1.00 . A A . 34 LEU CA 1 1
4 10992 1 1 34 LEU CB C -20.362 -2.873 1.565 1.00 . A A . 34 LEU CB 1 1
4 10993 1 1 34 LEU CD1 C -21.696 -4.299 -0.126 1.00 . A A . 34 LEU CD1 1 1
4 10994 1 1 34 LEU CD2 C -22.261 -4.394 2.308 1.00 . A A . 34 LEU CD2 1 1
4 10995 1 1 34 LEU CG C -21.738 -3.515 1.180 1.00 . A A . 34 LEU CG 1 1
4 10996 1 1 34 LEU H H -18.179 -2.067 2.626 1.00 . A A . 34 LEU H 1 1
4 10997 1 1 34 LEU HA H -19.512 -4.577 2.629 1.00 . A A . 34 LEU HA 1 1
4 10998 1 1 34 LEU HB2 H -20.538 -2.214 2.402 1.00 . A A . 34 LEU HB2 1 1
4 10999 1 1 34 LEU HB3 H -20.034 -2.265 0.735 1.00 . A A . 34 LEU HB3 1 1
4 11000 1 1 34 LEU HD11 H -20.966 -5.091 -0.043 1.00 . A A . 34 LEU HD11 1 1
4 11001 1 1 34 LEU HD12 H -21.422 -3.637 -0.934 1.00 . A A . 34 LEU HD12 1 1
4 11002 1 1 34 LEU HD13 H -22.668 -4.724 -0.325 1.00 . A A . 34 LEU HD13 1 1
4 11003 1 1 34 LEU HD21 H -21.569 -5.200 2.491 1.00 . A A . 34 LEU HD21 1 1
4 11004 1 1 34 LEU HD22 H -23.218 -4.806 2.021 1.00 . A A . 34 LEU HD22 1 1
4 11005 1 1 34 LEU HD23 H -22.379 -3.807 3.205 1.00 . A A . 34 LEU HD23 1 1
4 11006 1 1 34 LEU HG H -22.447 -2.713 1.038 1.00 . A A . 34 LEU HG 1 1
4 11007 1 1 34 LEU N N -18.132 -3.050 2.630 1.00 . A A . 34 LEU N 1 1
4 11008 1 1 34 LEU O O -18.858 -5.687 0.479 1.00 . A A . 34 LEU O 1 1
4 11009 1 1 35 ALA C C -16.068 -5.580 -0.540 1.00 . A A . 35 ALA C 1 1
4 11010 1 1 35 ALA CA C -16.951 -4.442 -1.050 1.00 . A A . 35 ALA CA 1 1
4 11011 1 1 35 ALA CB C -16.127 -3.414 -1.794 1.00 . A A . 35 ALA CB 1 1
4 11012 1 1 35 ALA H H -17.489 -2.899 0.311 1.00 . A A . 35 ALA H 1 1
4 11013 1 1 35 ALA HA H -17.698 -4.847 -1.716 1.00 . A A . 35 ALA HA 1 1
4 11014 1 1 35 ALA HB1 H -15.635 -3.886 -2.632 1.00 . A A . 35 ALA HB1 1 1
4 11015 1 1 35 ALA HB2 H -15.386 -2.991 -1.132 1.00 . A A . 35 ALA HB2 1 1
4 11016 1 1 35 ALA HB3 H -16.780 -2.634 -2.157 1.00 . A A . 35 ALA HB3 1 1
4 11017 1 1 35 ALA N N -17.661 -3.836 0.062 1.00 . A A . 35 ALA N 1 1
4 11018 1 1 35 ALA O O -16.005 -6.642 -1.139 1.00 . A A . 35 ALA O 1 1
4 11019 1 1 36 GLU C C -15.395 -7.488 1.846 1.00 . A A . 36 GLU C 1 1
4 11020 1 1 36 GLU CA C -14.591 -6.340 1.258 1.00 . A A . 36 GLU CA 1 1
4 11021 1 1 36 GLU CB C -13.683 -5.710 2.304 1.00 . A A . 36 GLU CB 1 1
4 11022 1 1 36 GLU CD C -11.785 -5.385 0.668 1.00 . A A . 36 GLU CD 1 1
4 11023 1 1 36 GLU CG C -12.662 -4.748 1.722 1.00 . A A . 36 GLU CG 1 1
4 11024 1 1 36 GLU H H -15.510 -4.464 1.008 1.00 . A A . 36 GLU H 1 1
4 11025 1 1 36 GLU HA H -13.970 -6.754 0.480 1.00 . A A . 36 GLU HA 1 1
4 11026 1 1 36 GLU HB2 H -14.293 -5.169 3.012 1.00 . A A . 36 GLU HB2 1 1
4 11027 1 1 36 GLU HB3 H -13.153 -6.493 2.823 1.00 . A A . 36 GLU HB3 1 1
4 11028 1 1 36 GLU HG2 H -13.186 -3.917 1.271 1.00 . A A . 36 GLU HG2 1 1
4 11029 1 1 36 GLU HG3 H -12.035 -4.384 2.523 1.00 . A A . 36 GLU HG3 1 1
4 11030 1 1 36 GLU N N -15.435 -5.356 0.598 1.00 . A A . 36 GLU N 1 1
4 11031 1 1 36 GLU O O -14.852 -8.525 2.158 1.00 . A A . 36 GLU O 1 1
4 11032 1 1 36 GLU OE1 O -10.895 -6.193 1.024 1.00 . A A . 36 GLU OE1 1 1
4 11033 1 1 36 GLU OE2 O -11.926 -5.048 -0.534 1.00 . A A . 36 GLU OE2 1 1
4 11034 1 1 37 ARG C C -17.737 -9.324 1.405 1.00 . A A . 37 ARG C 1 1
4 11035 1 1 37 ARG CA C -17.569 -8.301 2.521 1.00 . A A . 37 ARG CA 1 1
4 11036 1 1 37 ARG CB C -18.918 -7.693 2.905 1.00 . A A . 37 ARG CB 1 1
4 11037 1 1 37 ARG CD C -19.510 -9.216 4.854 1.00 . A A . 37 ARG CD 1 1
4 11038 1 1 37 ARG CG C -19.944 -8.648 3.507 1.00 . A A . 37 ARG CG 1 1
4 11039 1 1 37 ARG CZ C -17.583 -10.566 5.668 1.00 . A A . 37 ARG CZ 1 1
4 11040 1 1 37 ARG H H -17.005 -6.350 1.943 1.00 . A A . 37 ARG H 1 1
4 11041 1 1 37 ARG HA H -17.123 -8.776 3.382 1.00 . A A . 37 ARG HA 1 1
4 11042 1 1 37 ARG HB2 H -18.746 -6.902 3.619 1.00 . A A . 37 ARG HB2 1 1
4 11043 1 1 37 ARG HB3 H -19.351 -7.254 2.018 1.00 . A A . 37 ARG HB3 1 1
4 11044 1 1 37 ARG HD2 H -19.063 -8.422 5.433 1.00 . A A . 37 ARG HD2 1 1
4 11045 1 1 37 ARG HD3 H -20.389 -9.568 5.373 1.00 . A A . 37 ARG HD3 1 1
4 11046 1 1 37 ARG HE H -18.746 -10.965 4.032 1.00 . A A . 37 ARG HE 1 1
4 11047 1 1 37 ARG HG2 H -20.874 -8.117 3.643 1.00 . A A . 37 ARG HG2 1 1
4 11048 1 1 37 ARG HG3 H -20.102 -9.464 2.818 1.00 . A A . 37 ARG HG3 1 1
4 11049 1 1 37 ARG HH11 H -17.399 -8.615 6.281 1.00 . A A . 37 ARG HH11 1 1
4 11050 1 1 37 ARG HH12 H -16.414 -9.719 7.117 1.00 . A A . 37 ARG HH12 1 1
4 11051 1 1 37 ARG HH21 H -17.298 -12.554 5.202 1.00 . A A . 37 ARG HH21 1 1
4 11052 1 1 37 ARG HH22 H -16.350 -11.973 6.483 1.00 . A A . 37 ARG HH22 1 1
4 11053 1 1 37 ARG N N -16.670 -7.264 2.063 1.00 . A A . 37 ARG N 1 1
4 11054 1 1 37 ARG NE N -18.540 -10.327 4.753 1.00 . A A . 37 ARG NE 1 1
4 11055 1 1 37 ARG NH1 N -17.097 -9.566 6.396 1.00 . A A . 37 ARG NH1 1 1
4 11056 1 1 37 ARG NH2 N -17.036 -11.777 5.777 1.00 . A A . 37 ARG NH2 1 1
4 11057 1 1 37 ARG O O -17.810 -10.529 1.652 1.00 . A A . 37 ARG O 1 1
4 11058 1 1 38 TYR C C -16.445 -10.185 -1.336 1.00 . A A . 38 TYR C 1 1
4 11059 1 1 38 TYR CA C -17.841 -9.668 -1.004 1.00 . A A . 38 TYR CA 1 1
4 11060 1 1 38 TYR CB C -18.456 -8.924 -2.213 1.00 . A A . 38 TYR CB 1 1
4 11061 1 1 38 TYR CD1 C -18.918 -10.908 -3.716 1.00 . A A . 38 TYR CD1 1 1
4 11062 1 1 38 TYR CD2 C -17.589 -9.140 -4.589 1.00 . A A . 38 TYR CD2 1 1
4 11063 1 1 38 TYR CE1 C -18.781 -11.604 -4.899 1.00 . A A . 38 TYR CE1 1 1
4 11064 1 1 38 TYR CE2 C -17.439 -9.832 -5.776 1.00 . A A . 38 TYR CE2 1 1
4 11065 1 1 38 TYR CG C -18.331 -9.668 -3.537 1.00 . A A . 38 TYR CG 1 1
4 11066 1 1 38 TYR CZ C -18.039 -11.069 -5.926 1.00 . A A . 38 TYR CZ 1 1
4 11067 1 1 38 TYR H H -17.836 -7.844 0.082 1.00 . A A . 38 TYR H 1 1
4 11068 1 1 38 TYR HA H -18.474 -10.503 -0.745 1.00 . A A . 38 TYR HA 1 1
4 11069 1 1 38 TYR HB2 H -19.507 -8.804 -2.013 1.00 . A A . 38 TYR HB2 1 1
4 11070 1 1 38 TYR HB3 H -18.006 -7.950 -2.326 1.00 . A A . 38 TYR HB3 1 1
4 11071 1 1 38 TYR HD1 H -19.502 -11.319 -2.908 1.00 . A A . 38 TYR HD1 1 1
4 11072 1 1 38 TYR HD2 H -17.129 -8.172 -4.467 1.00 . A A . 38 TYR HD2 1 1
4 11073 1 1 38 TYR HE1 H -19.251 -12.569 -5.014 1.00 . A A . 38 TYR HE1 1 1
4 11074 1 1 38 TYR HE2 H -16.866 -9.393 -6.581 1.00 . A A . 38 TYR HE2 1 1
4 11075 1 1 38 TYR HH H -16.992 -11.677 -7.453 1.00 . A A . 38 TYR HH 1 1
4 11076 1 1 38 TYR N N -17.799 -8.821 0.178 1.00 . A A . 38 TYR N 1 1
4 11077 1 1 38 TYR O O -16.265 -11.326 -1.753 1.00 . A A . 38 TYR O 1 1
4 11078 1 1 38 TYR OH O -17.889 -11.779 -7.109 1.00 . A A . 38 TYR OH 1 1
4 11079 1 1 39 SER C C -13.469 -10.253 -0.117 1.00 . A A . 39 SER C 1 1
4 11080 1 1 39 SER CA C -14.123 -9.670 -1.373 1.00 . A A . 39 SER CA 1 1
4 11081 1 1 39 SER CB C -13.418 -8.397 -1.810 1.00 . A A . 39 SER CB 1 1
4 11082 1 1 39 SER H H -15.632 -8.468 -0.751 1.00 . A A . 39 SER H 1 1
4 11083 1 1 39 SER HA H -14.094 -10.379 -2.183 1.00 . A A . 39 SER HA 1 1
4 11084 1 1 39 SER HB2 H -13.288 -7.729 -0.975 1.00 . A A . 39 SER HB2 1 1
4 11085 1 1 39 SER HB3 H -12.452 -8.671 -2.193 1.00 . A A . 39 SER HB3 1 1
4 11086 1 1 39 SER HG H -14.886 -7.272 -2.439 1.00 . A A . 39 SER HG 1 1
4 11087 1 1 39 SER N N -15.474 -9.361 -1.107 1.00 . A A . 39 SER N 1 1
4 11088 1 1 39 SER O O -12.269 -10.075 0.136 1.00 . A A . 39 SER O 1 1
4 11089 1 1 39 SER OG O -14.150 -7.746 -2.844 1.00 . A A . 39 SER OG 1 1
4 11090 1 1 40 ALA C C -13.149 -12.898 1.529 1.00 . A A . 40 ALA C 1 1
4 11091 1 1 40 ALA CA C -13.747 -11.554 1.848 1.00 . A A . 40 ALA CA 1 1
4 11092 1 1 40 ALA CB C -14.833 -11.694 2.905 1.00 . A A . 40 ALA CB 1 1
4 11093 1 1 40 ALA H H -15.197 -11.031 0.421 1.00 . A A . 40 ALA H 1 1
4 11094 1 1 40 ALA HA H -12.988 -10.891 2.230 1.00 . A A . 40 ALA HA 1 1
4 11095 1 1 40 ALA HB1 H -14.409 -12.099 3.812 1.00 . A A . 40 ALA HB1 1 1
4 11096 1 1 40 ALA HB2 H -15.604 -12.356 2.543 1.00 . A A . 40 ALA HB2 1 1
4 11097 1 1 40 ALA HB3 H -15.261 -10.723 3.108 1.00 . A A . 40 ALA HB3 1 1
4 11098 1 1 40 ALA N N -14.255 -10.949 0.666 1.00 . A A . 40 ALA N 1 1
4 11099 1 1 40 ALA O O -13.797 -13.771 0.972 1.00 . A A . 40 ALA O 1 1
4 11100 1 1 41 ASP C C -11.520 -15.229 2.882 1.00 . A A . 41 ASP C 1 1
4 11101 1 1 41 ASP CA C -11.241 -14.301 1.722 1.00 . A A . 41 ASP CA 1 1
4 11102 1 1 41 ASP CB C -9.730 -14.091 1.585 1.00 . A A . 41 ASP CB 1 1
4 11103 1 1 41 ASP CG C -8.975 -15.395 1.503 1.00 . A A . 41 ASP CG 1 1
4 11104 1 1 41 ASP H H -11.468 -12.259 2.222 1.00 . A A . 41 ASP H 1 1
4 11105 1 1 41 ASP HA H -11.603 -14.760 0.815 1.00 . A A . 41 ASP HA 1 1
4 11106 1 1 41 ASP HB2 H -9.511 -13.529 0.692 1.00 . A A . 41 ASP HB2 1 1
4 11107 1 1 41 ASP HB3 H -9.373 -13.546 2.446 1.00 . A A . 41 ASP HB3 1 1
4 11108 1 1 41 ASP N N -11.932 -13.052 1.883 1.00 . A A . 41 ASP N 1 1
4 11109 1 1 41 ASP O O -10.986 -15.047 3.975 1.00 . A A . 41 ASP O 1 1
4 11110 1 1 41 ASP OD1 O -9.236 -16.175 0.577 1.00 . A A . 41 ASP OD1 1 1
4 11111 1 1 41 ASP OD2 O -8.135 -15.665 2.374 1.00 . A A . 41 ASP OD2 1 1
4 11112 1 1 42 LEU C C -12.399 -18.541 3.004 1.00 . A A . 42 LEU C 1 1
4 11113 1 1 42 LEU CA C -12.641 -17.205 3.652 1.00 . A A . 42 LEU CA 1 1
4 11114 1 1 42 LEU CB C -14.052 -17.129 4.308 1.00 . A A . 42 LEU CB 1 1
4 11115 1 1 42 LEU CD1 C -16.483 -17.619 4.290 1.00 . A A . 42 LEU CD1 1 1
4 11116 1 1 42 LEU CD2 C -15.596 -15.940 2.735 1.00 . A A . 42 LEU CD2 1 1
4 11117 1 1 42 LEU CG C -15.297 -17.253 3.423 1.00 . A A . 42 LEU CG 1 1
4 11118 1 1 42 LEU H H -12.869 -16.231 1.816 1.00 . A A . 42 LEU H 1 1
4 11119 1 1 42 LEU HA H -11.886 -17.073 4.410 1.00 . A A . 42 LEU HA 1 1
4 11120 1 1 42 LEU HB2 H -14.115 -17.915 5.045 1.00 . A A . 42 LEU HB2 1 1
4 11121 1 1 42 LEU HB3 H -14.107 -16.187 4.833 1.00 . A A . 42 LEU HB3 1 1
4 11122 1 1 42 LEU HD11 H -16.603 -16.876 5.065 1.00 . A A . 42 LEU HD11 1 1
4 11123 1 1 42 LEU HD12 H -16.329 -18.590 4.736 1.00 . A A . 42 LEU HD12 1 1
4 11124 1 1 42 LEU HD13 H -17.372 -17.636 3.679 1.00 . A A . 42 LEU HD13 1 1
4 11125 1 1 42 LEU HD21 H -14.758 -15.643 2.122 1.00 . A A . 42 LEU HD21 1 1
4 11126 1 1 42 LEU HD22 H -15.777 -15.182 3.482 1.00 . A A . 42 LEU HD22 1 1
4 11127 1 1 42 LEU HD23 H -16.476 -16.050 2.119 1.00 . A A . 42 LEU HD23 1 1
4 11128 1 1 42 LEU HG H -15.154 -18.019 2.675 1.00 . A A . 42 LEU HG 1 1
4 11129 1 1 42 LEU N N -12.384 -16.183 2.669 1.00 . A A . 42 LEU N 1 1
4 11130 1 1 42 LEU O O -12.807 -19.583 3.504 1.00 . A A . 42 LEU O 1 1
4 11131 1 1 43 THR C C -10.556 -20.703 1.863 1.00 . A A . 43 THR C 1 1
4 11132 1 1 43 THR CA C -11.278 -19.593 1.073 1.00 . A A . 43 THR CA 1 1
4 11133 1 1 43 THR CB C -10.349 -19.070 -0.035 1.00 . A A . 43 THR CB 1 1
4 11134 1 1 43 THR CG2 C -10.251 -20.047 -1.187 1.00 . A A . 43 THR CG2 1 1
4 11135 1 1 43 THR H H -11.265 -17.604 1.662 1.00 . A A . 43 THR H 1 1
4 11136 1 1 43 THR HA H -12.169 -19.985 0.608 1.00 . A A . 43 THR HA 1 1
4 11137 1 1 43 THR HB H -9.371 -18.908 0.393 1.00 . A A . 43 THR HB 1 1
4 11138 1 1 43 THR HG1 H -10.268 -17.139 -0.190 1.00 . A A . 43 THR HG1 1 1
4 11139 1 1 43 THR HG21 H -11.223 -20.173 -1.639 1.00 . A A . 43 THR HG21 1 1
4 11140 1 1 43 THR HG22 H -9.895 -20.999 -0.820 1.00 . A A . 43 THR HG22 1 1
4 11141 1 1 43 THR HG23 H -9.560 -19.665 -1.925 1.00 . A A . 43 THR HG23 1 1
4 11142 1 1 43 THR N N -11.629 -18.475 1.925 1.00 . A A . 43 THR N 1 1
4 11143 1 1 43 THR O O -10.629 -21.878 1.506 1.00 . A A . 43 THR O 1 1
4 11144 1 1 43 THR OG1 O -10.877 -17.823 -0.529 1.00 . A A . 43 THR OG1 1 1
4 11145 1 1 44 ASN C C -10.125 -22.234 4.496 1.00 . A A . 44 ASN C 1 1
4 11146 1 1 44 ASN CA C -9.166 -21.281 3.802 1.00 . A A . 44 ASN CA 1 1
4 11147 1 1 44 ASN CB C -8.286 -20.552 4.833 1.00 . A A . 44 ASN CB 1 1
4 11148 1 1 44 ASN CG C -7.405 -21.479 5.666 1.00 . A A . 44 ASN CG 1 1
4 11149 1 1 44 ASN H H -9.912 -19.374 3.217 1.00 . A A . 44 ASN H 1 1
4 11150 1 1 44 ASN HA H -8.544 -21.868 3.152 1.00 . A A . 44 ASN HA 1 1
4 11151 1 1 44 ASN HB2 H -7.630 -19.876 4.305 1.00 . A A . 44 ASN HB2 1 1
4 11152 1 1 44 ASN HB3 H -8.917 -19.985 5.502 1.00 . A A . 44 ASN HB3 1 1
4 11153 1 1 44 ASN HD21 H -7.499 -20.244 7.202 1.00 . A A . 44 ASN HD21 1 1
4 11154 1 1 44 ASN HD22 H -6.555 -21.664 7.432 1.00 . A A . 44 ASN HD22 1 1
4 11155 1 1 44 ASN N N -9.900 -20.323 2.965 1.00 . A A . 44 ASN N 1 1
4 11156 1 1 44 ASN ND2 N -7.132 -21.095 6.878 1.00 . A A . 44 ASN ND2 1 1
4 11157 1 1 44 ASN O O -9.757 -23.322 4.915 1.00 . A A . 44 ASN O 1 1
4 11158 1 1 44 ASN OD1 O -6.976 -22.533 5.204 1.00 . A A . 44 ASN OD1 1 1
4 11159 1 1 45 LYS C C -13.228 -23.361 4.162 1.00 . A A . 45 LYS C 1 1
4 11160 1 1 45 LYS CA C -12.364 -22.649 5.202 1.00 . A A . 45 LYS CA 1 1
4 11161 1 1 45 LYS CB C -13.236 -21.853 6.211 1.00 . A A . 45 LYS CB 1 1
4 11162 1 1 45 LYS CD C -11.519 -20.361 7.477 1.00 . A A . 45 LYS CD 1 1
4 11163 1 1 45 LYS CE C -12.199 -19.000 7.297 1.00 . A A . 45 LYS CE 1 1
4 11164 1 1 45 LYS CG C -12.543 -21.508 7.552 1.00 . A A . 45 LYS CG 1 1
4 11165 1 1 45 LYS H H -11.575 -20.996 4.123 1.00 . A A . 45 LYS H 1 1
4 11166 1 1 45 LYS HA H -11.824 -23.413 5.742 1.00 . A A . 45 LYS HA 1 1
4 11167 1 1 45 LYS HB2 H -13.535 -20.927 5.744 1.00 . A A . 45 LYS HB2 1 1
4 11168 1 1 45 LYS HB3 H -14.119 -22.435 6.429 1.00 . A A . 45 LYS HB3 1 1
4 11169 1 1 45 LYS HD2 H -10.942 -20.342 8.389 1.00 . A A . 45 LYS HD2 1 1
4 11170 1 1 45 LYS HD3 H -10.864 -20.540 6.636 1.00 . A A . 45 LYS HD3 1 1
4 11171 1 1 45 LYS HE2 H -12.652 -18.968 6.318 1.00 . A A . 45 LYS HE2 1 1
4 11172 1 1 45 LYS HE3 H -12.965 -18.893 8.049 1.00 . A A . 45 LYS HE3 1 1
4 11173 1 1 45 LYS HG2 H -13.301 -21.233 8.271 1.00 . A A . 45 LYS HG2 1 1
4 11174 1 1 45 LYS HG3 H -12.046 -22.398 7.910 1.00 . A A . 45 LYS HG3 1 1
4 11175 1 1 45 LYS HZ1 H -10.531 -17.857 6.652 1.00 . A A . 45 LYS HZ1 1 1
4 11176 1 1 45 LYS HZ2 H -10.717 -17.921 8.310 1.00 . A A . 45 LYS HZ2 1 1
4 11177 1 1 45 LYS HZ3 H -11.724 -16.949 7.427 1.00 . A A . 45 LYS HZ3 1 1
4 11178 1 1 45 LYS N N -11.351 -21.840 4.573 1.00 . A A . 45 LYS N 1 1
4 11179 1 1 45 LYS NZ N -11.241 -17.872 7.412 1.00 . A A . 45 LYS NZ 1 1
4 11180 1 1 45 LYS O O -13.749 -22.730 3.227 1.00 . A A . 45 LYS O 1 1
4 11181 1 1 46 ASP C C -15.570 -25.503 3.956 1.00 . A A . 46 ASP C 1 1
4 11182 1 1 46 ASP CA C -14.159 -25.503 3.429 1.00 . A A . 46 ASP CA 1 1
4 11183 1 1 46 ASP CB C -13.619 -26.946 3.372 1.00 . A A . 46 ASP CB 1 1
4 11184 1 1 46 ASP CG C -14.463 -27.877 2.510 1.00 . A A . 46 ASP CG 1 1
4 11185 1 1 46 ASP H H -12.872 -25.091 5.062 1.00 . A A . 46 ASP H 1 1
4 11186 1 1 46 ASP HA H -14.149 -25.069 2.440 1.00 . A A . 46 ASP HA 1 1
4 11187 1 1 46 ASP HB2 H -12.617 -26.935 2.970 1.00 . A A . 46 ASP HB2 1 1
4 11188 1 1 46 ASP HB3 H -13.594 -27.343 4.375 1.00 . A A . 46 ASP HB3 1 1
4 11189 1 1 46 ASP N N -13.339 -24.667 4.310 1.00 . A A . 46 ASP N 1 1
4 11190 1 1 46 ASP O O -15.872 -26.163 4.959 1.00 . A A . 46 ASP O 1 1
4 11191 1 1 46 ASP OD1 O -14.351 -27.820 1.271 1.00 . A A . 46 ASP OD1 1 1
4 11192 1 1 46 ASP OD2 O -15.217 -28.715 3.063 1.00 . A A . 46 ASP OD2 1 1
4 11193 1 1 47 THR C C -18.597 -25.712 3.468 1.00 . A A . 47 THR C 1 1
4 11194 1 1 47 THR CA C -17.751 -24.559 3.805 1.00 . A A . 47 THR CA 1 1
4 11195 1 1 47 THR CB C -18.382 -23.225 3.318 1.00 . A A . 47 THR CB 1 1
4 11196 1 1 47 THR CG2 C -17.405 -22.080 3.605 1.00 . A A . 47 THR CG2 1 1
4 11197 1 1 47 THR H H -16.121 -24.251 2.533 1.00 . A A . 47 THR H 1 1
4 11198 1 1 47 THR HA H -17.855 -24.588 4.878 1.00 . A A . 47 THR HA 1 1
4 11199 1 1 47 THR HB H -19.293 -23.042 3.870 1.00 . A A . 47 THR HB 1 1
4 11200 1 1 47 THR HG1 H -18.555 -24.168 1.581 1.00 . A A . 47 THR HG1 1 1
4 11201 1 1 47 THR HG21 H -17.800 -21.141 3.250 1.00 . A A . 47 THR HG21 1 1
4 11202 1 1 47 THR HG22 H -16.469 -22.282 3.106 1.00 . A A . 47 THR HG22 1 1
4 11203 1 1 47 THR HG23 H -17.227 -22.017 4.669 1.00 . A A . 47 THR HG23 1 1
4 11204 1 1 47 THR N N -16.412 -24.728 3.337 1.00 . A A . 47 THR N 1 1
4 11205 1 1 47 THR O O -18.792 -26.056 2.303 1.00 . A A . 47 THR O 1 1
4 11206 1 1 47 THR OG1 O -18.671 -23.261 1.900 1.00 . A A . 47 THR OG1 1 1
4 11207 1 1 48 SER C C -21.327 -26.647 4.141 1.00 . A A . 48 SER C 1 1
4 11208 1 1 48 SER CA C -19.997 -27.329 4.478 1.00 . A A . 48 SER CA 1 1
4 11209 1 1 48 SER CB C -20.036 -27.925 5.868 1.00 . A A . 48 SER CB 1 1
4 11210 1 1 48 SER H H -18.697 -26.207 5.411 1.00 . A A . 48 SER H 1 1
4 11211 1 1 48 SER HA H -19.743 -28.097 3.765 1.00 . A A . 48 SER HA 1 1
4 11212 1 1 48 SER HB2 H -20.595 -27.281 6.530 1.00 . A A . 48 SER HB2 1 1
4 11213 1 1 48 SER HB3 H -20.494 -28.901 5.827 1.00 . A A . 48 SER HB3 1 1
4 11214 1 1 48 SER HG H -18.793 -28.382 7.273 1.00 . A A . 48 SER HG 1 1
4 11215 1 1 48 SER N N -19.038 -26.345 4.504 1.00 . A A . 48 SER N 1 1
4 11216 1 1 48 SER O O -21.375 -25.471 3.722 1.00 . A A . 48 SER O 1 1
4 11217 1 1 48 SER OG O -18.713 -28.074 6.361 1.00 . A A . 48 SER OG 1 1
4 11218 1 1 49 LYS C C -24.117 -25.890 5.108 1.00 . A A . 49 LYS C 1 1
4 11219 1 1 49 LYS CA C -23.661 -26.844 4.025 1.00 . A A . 49 LYS CA 1 1
4 11220 1 1 49 LYS CB C -24.714 -27.929 3.700 1.00 . A A . 49 LYS CB 1 1
4 11221 1 1 49 LYS CD C -26.283 -26.248 2.505 1.00 . A A . 49 LYS CD 1 1
4 11222 1 1 49 LYS CE C -27.743 -25.805 2.363 1.00 . A A . 49 LYS CE 1 1
4 11223 1 1 49 LYS CG C -26.165 -27.404 3.519 1.00 . A A . 49 LYS CG 1 1
4 11224 1 1 49 LYS H H -22.167 -28.214 4.679 1.00 . A A . 49 LYS H 1 1
4 11225 1 1 49 LYS HA H -23.514 -26.240 3.142 1.00 . A A . 49 LYS HA 1 1
4 11226 1 1 49 LYS HB2 H -24.428 -28.434 2.789 1.00 . A A . 49 LYS HB2 1 1
4 11227 1 1 49 LYS HB3 H -24.717 -28.651 4.502 1.00 . A A . 49 LYS HB3 1 1
4 11228 1 1 49 LYS HD2 H -25.692 -25.414 2.855 1.00 . A A . 49 LYS HD2 1 1
4 11229 1 1 49 LYS HD3 H -25.916 -26.577 1.545 1.00 . A A . 49 LYS HD3 1 1
4 11230 1 1 49 LYS HE2 H -28.314 -26.634 1.975 1.00 . A A . 49 LYS HE2 1 1
4 11231 1 1 49 LYS HE3 H -28.113 -25.548 3.345 1.00 . A A . 49 LYS HE3 1 1
4 11232 1 1 49 LYS HG2 H -26.788 -28.217 3.176 1.00 . A A . 49 LYS HG2 1 1
4 11233 1 1 49 LYS HG3 H -26.526 -27.064 4.478 1.00 . A A . 49 LYS HG3 1 1
4 11234 1 1 49 LYS HZ1 H -27.685 -23.740 1.923 1.00 . A A . 49 LYS HZ1 1 1
4 11235 1 1 49 LYS HZ2 H -28.942 -24.540 1.222 1.00 . A A . 49 LYS HZ2 1 1
4 11236 1 1 49 LYS HZ3 H -27.413 -24.703 0.560 1.00 . A A . 49 LYS HZ3 1 1
4 11237 1 1 49 LYS N N -22.354 -27.346 4.293 1.00 . A A . 49 LYS N 1 1
4 11238 1 1 49 LYS NZ N -27.931 -24.643 1.457 1.00 . A A . 49 LYS NZ 1 1
4 11239 1 1 49 LYS O O -24.822 -26.251 6.074 1.00 . A A . 49 LYS O 1 1
4 11240 1 1 50 TRP C C -25.454 -23.401 5.320 1.00 . A A . 50 TRP C 1 1
4 11241 1 1 50 TRP CA C -24.027 -23.585 5.735 1.00 . A A . 50 TRP CA 1 1
4 11242 1 1 50 TRP CB C -23.247 -22.326 5.336 1.00 . A A . 50 TRP CB 1 1
4 11243 1 1 50 TRP CD1 C -21.022 -23.242 6.255 1.00 . A A . 50 TRP CD1 1 1
4 11244 1 1 50 TRP CD2 C -21.081 -21.029 5.958 1.00 . A A . 50 TRP CD2 1 1
4 11245 1 1 50 TRP CE2 C -19.823 -21.374 6.464 1.00 . A A . 50 TRP CE2 1 1
4 11246 1 1 50 TRP CE3 C -21.348 -19.684 5.684 1.00 . A A . 50 TRP CE3 1 1
4 11247 1 1 50 TRP CG C -21.839 -22.231 5.838 1.00 . A A . 50 TRP CG 1 1
4 11248 1 1 50 TRP CH2 C -19.127 -19.130 6.432 1.00 . A A . 50 TRP CH2 1 1
4 11249 1 1 50 TRP CZ2 C -18.836 -20.426 6.708 1.00 . A A . 50 TRP CZ2 1 1
4 11250 1 1 50 TRP CZ3 C -20.369 -18.760 5.926 1.00 . A A . 50 TRP CZ3 1 1
4 11251 1 1 50 TRP H H -22.725 -24.721 4.483 1.00 . A A . 50 TRP H 1 1
4 11252 1 1 50 TRP HA H -23.948 -23.749 6.798 1.00 . A A . 50 TRP HA 1 1
4 11253 1 1 50 TRP HB2 H -23.198 -22.277 4.259 1.00 . A A . 50 TRP HB2 1 1
4 11254 1 1 50 TRP HB3 H -23.788 -21.462 5.696 1.00 . A A . 50 TRP HB3 1 1
4 11255 1 1 50 TRP HD1 H -21.305 -24.284 6.283 1.00 . A A . 50 TRP HD1 1 1
4 11256 1 1 50 TRP HE1 H -19.050 -23.252 6.983 1.00 . A A . 50 TRP HE1 1 1
4 11257 1 1 50 TRP HE3 H -22.284 -19.339 5.267 1.00 . A A . 50 TRP HE3 1 1
4 11258 1 1 50 TRP HH2 H -18.389 -18.360 6.605 1.00 . A A . 50 TRP HH2 1 1
4 11259 1 1 50 TRP HZ2 H -17.863 -20.685 7.090 1.00 . A A . 50 TRP HZ2 1 1
4 11260 1 1 50 TRP HZ3 H -20.576 -17.724 5.696 1.00 . A A . 50 TRP HZ3 1 1
4 11261 1 1 50 TRP N N -23.550 -24.729 5.026 1.00 . A A . 50 TRP N 1 1
4 11262 1 1 50 TRP NE1 N -19.811 -22.732 6.642 1.00 . A A . 50 TRP NE1 1 1
4 11263 1 1 50 TRP O O -25.734 -23.134 4.147 1.00 . A A . 50 TRP O 1 1
4 11264 1 1 51 ASN C C -28.141 -22.040 6.233 1.00 . A A . 51 ASN C 1 1
4 11265 1 1 51 ASN CA C -27.737 -23.442 5.896 1.00 . A A . 51 ASN CA 1 1
4 11266 1 1 51 ASN CB C -28.618 -24.497 6.608 1.00 . A A . 51 ASN CB 1 1
4 11267 1 1 51 ASN CG C -28.585 -24.447 8.139 1.00 . A A . 51 ASN CG 1 1
4 11268 1 1 51 ASN H H -26.101 -23.826 7.141 1.00 . A A . 51 ASN H 1 1
4 11269 1 1 51 ASN HA H -27.853 -23.552 4.826 1.00 . A A . 51 ASN HA 1 1
4 11270 1 1 51 ASN HB2 H -29.633 -24.464 6.252 1.00 . A A . 51 ASN HB2 1 1
4 11271 1 1 51 ASN HB3 H -28.195 -25.440 6.301 1.00 . A A . 51 ASN HB3 1 1
4 11272 1 1 51 ASN HD21 H -30.557 -24.760 8.257 1.00 . A A . 51 ASN HD21 1 1
4 11273 1 1 51 ASN HD22 H -29.728 -24.596 9.748 1.00 . A A . 51 ASN HD22 1 1
4 11274 1 1 51 ASN N N -26.357 -23.601 6.222 1.00 . A A . 51 ASN N 1 1
4 11275 1 1 51 ASN ND2 N -29.727 -24.618 8.769 1.00 . A A . 51 ASN ND2 1 1
4 11276 1 1 51 ASN O O -29.046 -21.785 7.019 1.00 . A A . 51 ASN O 1 1
4 11277 1 1 51 ASN OD1 O -27.537 -24.189 8.746 1.00 . A A . 51 ASN OD1 1 1
4 11278 1 1 52 THR C C -29.060 -19.457 5.136 1.00 . A A . 52 THR C 1 1
4 11279 1 1 52 THR CA C -27.716 -19.743 5.747 1.00 . A A . 52 THR CA 1 1
4 11280 1 1 52 THR CB C -26.660 -18.953 4.970 1.00 . A A . 52 THR CB 1 1
4 11281 1 1 52 THR CG2 C -26.343 -17.645 5.683 1.00 . A A . 52 THR CG2 1 1
4 11282 1 1 52 THR H H -26.800 -21.418 4.934 1.00 . A A . 52 THR H 1 1
4 11283 1 1 52 THR HA H -27.677 -19.486 6.794 1.00 . A A . 52 THR HA 1 1
4 11284 1 1 52 THR HB H -27.032 -18.736 3.979 1.00 . A A . 52 THR HB 1 1
4 11285 1 1 52 THR HG1 H -25.224 -19.673 3.945 1.00 . A A . 52 THR HG1 1 1
4 11286 1 1 52 THR HG21 H -25.949 -17.857 6.667 1.00 . A A . 52 THR HG21 1 1
4 11287 1 1 52 THR HG22 H -27.245 -17.059 5.774 1.00 . A A . 52 THR HG22 1 1
4 11288 1 1 52 THR HG23 H -25.611 -17.094 5.115 1.00 . A A . 52 THR HG23 1 1
4 11289 1 1 52 THR N N -27.493 -21.134 5.568 1.00 . A A . 52 THR N 1 1
4 11290 1 1 52 THR O O -29.938 -18.899 5.757 1.00 . A A . 52 THR O 1 1
4 11291 1 1 52 THR OG1 O -25.458 -19.731 4.890 1.00 . A A . 52 THR OG1 1 1
4 11292 1 1 53 ASP C C -31.596 -20.551 3.724 1.00 . A A . 53 ASP C 1 1
4 11293 1 1 53 ASP CA C -30.390 -19.873 3.114 1.00 . A A . 53 ASP CA 1 1
4 11294 1 1 53 ASP CB C -30.080 -20.451 1.722 1.00 . A A . 53 ASP CB 1 1
4 11295 1 1 53 ASP CG C -29.616 -21.915 1.754 1.00 . A A . 53 ASP CG 1 1
4 11296 1 1 53 ASP H H -28.489 -20.554 3.590 1.00 . A A . 53 ASP H 1 1
4 11297 1 1 53 ASP HA H -30.625 -18.828 3.009 1.00 . A A . 53 ASP HA 1 1
4 11298 1 1 53 ASP HB2 H -30.978 -20.422 1.124 1.00 . A A . 53 ASP HB2 1 1
4 11299 1 1 53 ASP HB3 H -29.311 -19.859 1.249 1.00 . A A . 53 ASP HB3 1 1
4 11300 1 1 53 ASP N N -29.217 -19.997 3.952 1.00 . A A . 53 ASP N 1 1
4 11301 1 1 53 ASP O O -32.738 -20.181 3.441 1.00 . A A . 53 ASP O 1 1
4 11302 1 1 53 ASP OD1 O -28.636 -22.241 2.473 1.00 . A A . 53 ASP OD1 1 1
4 11303 1 1 53 ASP OD2 O -30.227 -22.758 1.075 1.00 . A A . 53 ASP OD2 1 1
4 11304 1 1 54 GLU C C -32.771 -21.445 6.473 1.00 . A A . 54 GLU C 1 1
4 11305 1 1 54 GLU CA C -32.394 -22.222 5.215 1.00 . A A . 54 GLU CA 1 1
4 11306 1 1 54 GLU CB C -31.919 -23.651 5.504 1.00 . A A . 54 GLU CB 1 1
4 11307 1 1 54 GLU CD C -33.416 -24.481 7.409 1.00 . A A . 54 GLU CD 1 1
4 11308 1 1 54 GLU CG C -32.962 -24.671 5.984 1.00 . A A . 54 GLU CG 1 1
4 11309 1 1 54 GLU H H -30.421 -21.793 4.678 1.00 . A A . 54 GLU H 1 1
4 11310 1 1 54 GLU HA H -33.243 -22.243 4.554 1.00 . A A . 54 GLU HA 1 1
4 11311 1 1 54 GLU HB2 H -31.423 -24.051 4.633 1.00 . A A . 54 GLU HB2 1 1
4 11312 1 1 54 GLU HB3 H -31.187 -23.535 6.288 1.00 . A A . 54 GLU HB3 1 1
4 11313 1 1 54 GLU HG2 H -33.828 -24.593 5.346 1.00 . A A . 54 GLU HG2 1 1
4 11314 1 1 54 GLU HG3 H -32.544 -25.663 5.884 1.00 . A A . 54 GLU HG3 1 1
4 11315 1 1 54 GLU N N -31.351 -21.523 4.539 1.00 . A A . 54 GLU N 1 1
4 11316 1 1 54 GLU O O -33.952 -21.207 6.741 1.00 . A A . 54 GLU O 1 1
4 11317 1 1 54 GLU OE1 O -32.554 -24.389 8.309 1.00 . A A . 54 GLU OE1 1 1
4 11318 1 1 54 GLU OE2 O -34.645 -24.446 7.657 1.00 . A A . 54 GLU OE2 1 1
4 11319 1 1 55 LYS C C -32.620 -18.916 8.191 1.00 . A A . 55 LYS C 1 1
4 11320 1 1 55 LYS CA C -31.974 -20.268 8.432 1.00 . A A . 55 LYS CA 1 1
4 11321 1 1 55 LYS CB C -30.670 -20.125 9.243 1.00 . A A . 55 LYS CB 1 1
4 11322 1 1 55 LYS CD C -29.573 -19.352 11.397 1.00 . A A . 55 LYS CD 1 1
4 11323 1 1 55 LYS CE C -29.790 -18.578 12.692 1.00 . A A . 55 LYS CE 1 1
4 11324 1 1 55 LYS CG C -30.854 -19.400 10.578 1.00 . A A . 55 LYS CG 1 1
4 11325 1 1 55 LYS H H -30.842 -21.082 6.854 1.00 . A A . 55 LYS H 1 1
4 11326 1 1 55 LYS HA H -32.666 -20.872 8.997 1.00 . A A . 55 LYS HA 1 1
4 11327 1 1 55 LYS HB2 H -30.272 -21.110 9.439 1.00 . A A . 55 LYS HB2 1 1
4 11328 1 1 55 LYS HB3 H -29.956 -19.570 8.653 1.00 . A A . 55 LYS HB3 1 1
4 11329 1 1 55 LYS HD2 H -29.268 -20.361 11.634 1.00 . A A . 55 LYS HD2 1 1
4 11330 1 1 55 LYS HD3 H -28.802 -18.864 10.818 1.00 . A A . 55 LYS HD3 1 1
4 11331 1 1 55 LYS HE2 H -30.034 -17.555 12.449 1.00 . A A . 55 LYS HE2 1 1
4 11332 1 1 55 LYS HE3 H -30.620 -19.018 13.225 1.00 . A A . 55 LYS HE3 1 1
4 11333 1 1 55 LYS HG2 H -31.182 -18.389 10.384 1.00 . A A . 55 LYS HG2 1 1
4 11334 1 1 55 LYS HG3 H -31.617 -19.911 11.148 1.00 . A A . 55 LYS HG3 1 1
4 11335 1 1 55 LYS HZ1 H -27.767 -18.175 13.093 1.00 . A A . 55 LYS HZ1 1 1
4 11336 1 1 55 LYS HZ2 H -28.366 -19.551 13.863 1.00 . A A . 55 LYS HZ2 1 1
4 11337 1 1 55 LYS HZ3 H -28.787 -18.030 14.424 1.00 . A A . 55 LYS HZ3 1 1
4 11338 1 1 55 LYS N N -31.760 -20.967 7.184 1.00 . A A . 55 LYS N 1 1
4 11339 1 1 55 LYS NZ N -28.600 -18.582 13.563 1.00 . A A . 55 LYS NZ 1 1
4 11340 1 1 55 LYS O O -33.498 -18.501 8.937 1.00 . A A . 55 LYS O 1 1
4 11341 1 1 56 VAL C C -34.204 -17.083 6.280 1.00 . A A . 56 VAL C 1 1
4 11342 1 1 56 VAL CA C -32.798 -16.955 6.817 1.00 . A A . 56 VAL CA 1 1
4 11343 1 1 56 VAL CB C -31.934 -16.113 5.872 1.00 . A A . 56 VAL CB 1 1
4 11344 1 1 56 VAL CG1 C -30.588 -15.811 6.506 1.00 . A A . 56 VAL CG1 1 1
4 11345 1 1 56 VAL CG2 C -31.770 -16.804 4.537 1.00 . A A . 56 VAL CG2 1 1
4 11346 1 1 56 VAL H H -31.553 -18.623 6.513 1.00 . A A . 56 VAL H 1 1
4 11347 1 1 56 VAL HA H -32.857 -16.450 7.768 1.00 . A A . 56 VAL HA 1 1
4 11348 1 1 56 VAL HB H -32.451 -15.181 5.714 1.00 . A A . 56 VAL HB 1 1
4 11349 1 1 56 VAL HG11 H -30.072 -16.738 6.713 1.00 . A A . 56 VAL HG11 1 1
4 11350 1 1 56 VAL HG12 H -30.737 -15.272 7.430 1.00 . A A . 56 VAL HG12 1 1
4 11351 1 1 56 VAL HG13 H -29.995 -15.211 5.832 1.00 . A A . 56 VAL HG13 1 1
4 11352 1 1 56 VAL HG21 H -31.293 -17.761 4.693 1.00 . A A . 56 VAL HG21 1 1
4 11353 1 1 56 VAL HG22 H -31.160 -16.200 3.884 1.00 . A A . 56 VAL HG22 1 1
4 11354 1 1 56 VAL HG23 H -32.741 -16.958 4.090 1.00 . A A . 56 VAL HG23 1 1
4 11355 1 1 56 VAL N N -32.234 -18.249 7.119 1.00 . A A . 56 VAL N 1 1
4 11356 1 1 56 VAL O O -34.968 -16.149 6.329 1.00 . A A . 56 VAL O 1 1
4 11357 1 1 57 LYS C C -36.814 -18.605 6.591 1.00 . A A . 57 LYS C 1 1
4 11358 1 1 57 LYS CA C -35.889 -18.518 5.369 1.00 . A A . 57 LYS CA 1 1
4 11359 1 1 57 LYS CB C -35.917 -19.762 4.439 1.00 . A A . 57 LYS CB 1 1
4 11360 1 1 57 LYS CD C -37.674 -21.348 5.271 1.00 . A A . 57 LYS CD 1 1
4 11361 1 1 57 LYS CE C -39.034 -21.956 5.054 1.00 . A A . 57 LYS CE 1 1
4 11362 1 1 57 LYS CG C -37.281 -20.388 4.157 1.00 . A A . 57 LYS CG 1 1
4 11363 1 1 57 LYS H H -33.874 -18.964 5.716 1.00 . A A . 57 LYS H 1 1
4 11364 1 1 57 LYS HA H -36.188 -17.643 4.813 1.00 . A A . 57 LYS HA 1 1
4 11365 1 1 57 LYS HB2 H -35.488 -19.479 3.490 1.00 . A A . 57 LYS HB2 1 1
4 11366 1 1 57 LYS HB3 H -35.282 -20.516 4.877 1.00 . A A . 57 LYS HB3 1 1
4 11367 1 1 57 LYS HD2 H -36.939 -22.135 5.325 1.00 . A A . 57 LYS HD2 1 1
4 11368 1 1 57 LYS HD3 H -37.675 -20.805 6.205 1.00 . A A . 57 LYS HD3 1 1
4 11369 1 1 57 LYS HE2 H -39.770 -21.167 5.106 1.00 . A A . 57 LYS HE2 1 1
4 11370 1 1 57 LYS HE3 H -39.070 -22.424 4.082 1.00 . A A . 57 LYS HE3 1 1
4 11371 1 1 57 LYS HG2 H -38.020 -19.604 4.093 1.00 . A A . 57 LYS HG2 1 1
4 11372 1 1 57 LYS HG3 H -37.236 -20.927 3.221 1.00 . A A . 57 LYS HG3 1 1
4 11373 1 1 57 LYS HZ1 H -39.215 -22.530 7.033 1.00 . A A . 57 LYS HZ1 1 1
4 11374 1 1 57 LYS HZ2 H -38.671 -23.753 6.014 1.00 . A A . 57 LYS HZ2 1 1
4 11375 1 1 57 LYS HZ3 H -40.318 -23.300 6.006 1.00 . A A . 57 LYS HZ3 1 1
4 11376 1 1 57 LYS N N -34.545 -18.253 5.797 1.00 . A A . 57 LYS N 1 1
4 11377 1 1 57 LYS NZ N -39.340 -22.959 6.087 1.00 . A A . 57 LYS NZ 1 1
4 11378 1 1 57 LYS O O -38.004 -18.349 6.511 1.00 . A A . 57 LYS O 1 1
4 11379 1 1 58 GLU C C -36.904 -17.598 9.603 1.00 . A A . 58 GLU C 1 1
4 11380 1 1 58 GLU CA C -36.965 -18.963 8.938 1.00 . A A . 58 GLU CA 1 1
4 11381 1 1 58 GLU CB C -36.387 -20.018 9.868 1.00 . A A . 58 GLU CB 1 1
4 11382 1 1 58 GLU CD C -38.121 -21.775 9.536 1.00 . A A . 58 GLU CD 1 1
4 11383 1 1 58 GLU CG C -36.660 -21.447 9.454 1.00 . A A . 58 GLU CG 1 1
4 11384 1 1 58 GLU H H -35.312 -19.238 7.689 1.00 . A A . 58 GLU H 1 1
4 11385 1 1 58 GLU HA H -37.983 -19.211 8.706 1.00 . A A . 58 GLU HA 1 1
4 11386 1 1 58 GLU HB2 H -35.317 -19.879 9.913 1.00 . A A . 58 GLU HB2 1 1
4 11387 1 1 58 GLU HB3 H -36.796 -19.858 10.854 1.00 . A A . 58 GLU HB3 1 1
4 11388 1 1 58 GLU HG2 H -36.328 -21.588 8.435 1.00 . A A . 58 GLU HG2 1 1
4 11389 1 1 58 GLU HG3 H -36.116 -22.112 10.107 1.00 . A A . 58 GLU HG3 1 1
4 11390 1 1 58 GLU N N -36.247 -18.950 7.702 1.00 . A A . 58 GLU N 1 1
4 11391 1 1 58 GLU O O -37.894 -17.083 10.114 1.00 . A A . 58 GLU O 1 1
4 11392 1 1 58 GLU OE1 O -38.668 -21.817 10.661 1.00 . A A . 58 GLU OE1 1 1
4 11393 1 1 58 GLU OE2 O -38.776 -21.968 8.494 1.00 . A A . 58 GLU OE2 1 1
4 11394 1 1 59 LEU C C -36.006 -14.537 9.488 1.00 . A A . 59 LEU C 1 1
4 11395 1 1 59 LEU CA C -35.458 -15.782 10.227 1.00 . A A . 59 LEU CA 1 1
4 11396 1 1 59 LEU CB C -33.942 -15.704 10.430 1.00 . A A . 59 LEU CB 1 1
4 11397 1 1 59 LEU CD1 C -33.945 -14.462 12.603 1.00 . A A . 59 LEU CD1 1 1
4 11398 1 1 59 LEU CD2 C -31.864 -14.605 11.229 1.00 . A A . 59 LEU CD2 1 1
4 11399 1 1 59 LEU CG C -33.381 -14.521 11.194 1.00 . A A . 59 LEU CG 1 1
4 11400 1 1 59 LEU H H -35.028 -17.464 9.060 1.00 . A A . 59 LEU H 1 1
4 11401 1 1 59 LEU HA H -35.916 -15.841 11.202 1.00 . A A . 59 LEU HA 1 1
4 11402 1 1 59 LEU HB2 H -33.626 -16.602 10.941 1.00 . A A . 59 LEU HB2 1 1
4 11403 1 1 59 LEU HB3 H -33.490 -15.707 9.451 1.00 . A A . 59 LEU HB3 1 1
4 11404 1 1 59 LEU HD11 H -35.018 -14.339 12.553 1.00 . A A . 59 LEU HD11 1 1
4 11405 1 1 59 LEU HD12 H -33.511 -13.626 13.134 1.00 . A A . 59 LEU HD12 1 1
4 11406 1 1 59 LEU HD13 H -33.711 -15.379 13.121 1.00 . A A . 59 LEU HD13 1 1
4 11407 1 1 59 LEU HD21 H -31.466 -13.772 11.791 1.00 . A A . 59 LEU HD21 1 1
4 11408 1 1 59 LEU HD22 H -31.475 -14.581 10.223 1.00 . A A . 59 LEU HD22 1 1
4 11409 1 1 59 LEU HD23 H -31.568 -15.529 11.704 1.00 . A A . 59 LEU HD23 1 1
4 11410 1 1 59 LEU HG H -33.656 -13.620 10.669 1.00 . A A . 59 LEU HG 1 1
4 11411 1 1 59 LEU N N -35.749 -17.016 9.554 1.00 . A A . 59 LEU N 1 1
4 11412 1 1 59 LEU O O -36.374 -13.546 10.129 1.00 . A A . 59 LEU O 1 1
4 11413 1 1 60 LEU C C -37.651 -13.860 6.439 1.00 . A A . 60 LEU C 1 1
4 11414 1 1 60 LEU CA C -36.526 -13.429 7.393 1.00 . A A . 60 LEU CA 1 1
4 11415 1 1 60 LEU CB C -35.281 -12.820 6.642 1.00 . A A . 60 LEU CB 1 1
4 11416 1 1 60 LEU CD1 C -33.887 -10.877 5.828 1.00 . A A . 60 LEU CD1 1 1
4 11417 1 1 60 LEU CD2 C -36.160 -11.110 4.896 1.00 . A A . 60 LEU CD2 1 1
4 11418 1 1 60 LEU CG C -35.304 -11.324 6.149 1.00 . A A . 60 LEU CG 1 1
4 11419 1 1 60 LEU H H -35.844 -15.400 7.674 1.00 . A A . 60 LEU H 1 1
4 11420 1 1 60 LEU HA H -36.900 -12.721 8.108 1.00 . A A . 60 LEU HA 1 1
4 11421 1 1 60 LEU HB2 H -34.430 -12.916 7.299 1.00 . A A . 60 LEU HB2 1 1
4 11422 1 1 60 LEU HB3 H -35.097 -13.450 5.785 1.00 . A A . 60 LEU HB3 1 1
4 11423 1 1 60 LEU HD11 H -33.470 -11.515 5.064 1.00 . A A . 60 LEU HD11 1 1
4 11424 1 1 60 LEU HD12 H -33.278 -10.939 6.718 1.00 . A A . 60 LEU HD12 1 1
4 11425 1 1 60 LEU HD13 H -33.902 -9.856 5.473 1.00 . A A . 60 LEU HD13 1 1
4 11426 1 1 60 LEU HD21 H -35.789 -11.714 4.082 1.00 . A A . 60 LEU HD21 1 1
4 11427 1 1 60 LEU HD22 H -36.134 -10.069 4.607 1.00 . A A . 60 LEU HD22 1 1
4 11428 1 1 60 LEU HD23 H -37.183 -11.388 5.101 1.00 . A A . 60 LEU HD23 1 1
4 11429 1 1 60 LEU HG H -35.675 -10.694 6.945 1.00 . A A . 60 LEU HG 1 1
4 11430 1 1 60 LEU N N -36.088 -14.587 8.172 1.00 . A A . 60 LEU N 1 1
4 11431 1 1 60 LEU O O -38.170 -13.072 5.656 1.00 . A A . 60 LEU O 1 1
4 11432 1 1 61 ASN C C -38.462 -16.045 4.348 1.00 . A A . 61 ASN C 1 1
4 11433 1 1 61 ASN CA C -39.074 -15.736 5.722 1.00 . A A . 61 ASN CA 1 1
4 11434 1 1 61 ASN CB C -40.418 -14.962 5.633 1.00 . A A . 61 ASN CB 1 1
4 11435 1 1 61 ASN CG C -41.230 -15.028 6.917 1.00 . A A . 61 ASN CG 1 1
4 11436 1 1 61 ASN H H -37.755 -15.636 7.349 1.00 . A A . 61 ASN H 1 1
4 11437 1 1 61 ASN HA H -39.249 -16.702 6.175 1.00 . A A . 61 ASN HA 1 1
4 11438 1 1 61 ASN HB2 H -40.210 -13.923 5.426 1.00 . A A . 61 ASN HB2 1 1
4 11439 1 1 61 ASN HB3 H -41.021 -15.359 4.835 1.00 . A A . 61 ASN HB3 1 1
4 11440 1 1 61 ASN HD21 H -40.438 -13.339 7.559 1.00 . A A . 61 ASN HD21 1 1
4 11441 1 1 61 ASN HD22 H -41.559 -14.099 8.626 1.00 . A A . 61 ASN HD22 1 1
4 11442 1 1 61 ASN N N -38.089 -15.104 6.600 1.00 . A A . 61 ASN N 1 1
4 11443 1 1 61 ASN ND2 N -41.065 -14.060 7.779 1.00 . A A . 61 ASN ND2 1 1
4 11444 1 1 61 ASN O O -37.273 -15.769 4.105 1.00 . A A . 61 ASN O 1 1
4 11445 1 1 61 ASN OD1 O -42.039 -15.936 7.104 1.00 . A A . 61 ASN OD1 1 1
4 11446 1 1 62 GLU C C -38.208 -16.004 1.215 1.00 . A A . 62 GLU C 1 1
4 11447 1 1 62 GLU CA C -38.802 -17.084 2.142 1.00 . A A . 62 GLU CA 1 1
4 11448 1 1 62 GLU CB C -39.916 -17.875 1.467 1.00 . A A . 62 GLU CB 1 1
4 11449 1 1 62 GLU CD C -41.452 -19.873 1.661 1.00 . A A . 62 GLU CD 1 1
4 11450 1 1 62 GLU CG C -40.302 -19.119 2.257 1.00 . A A . 62 GLU CG 1 1
4 11451 1 1 62 GLU H H -40.214 -16.696 3.652 1.00 . A A . 62 GLU H 1 1
4 11452 1 1 62 GLU HA H -38.003 -17.777 2.361 1.00 . A A . 62 GLU HA 1 1
4 11453 1 1 62 GLU HB2 H -40.785 -17.241 1.374 1.00 . A A . 62 GLU HB2 1 1
4 11454 1 1 62 GLU HB3 H -39.590 -18.183 0.484 1.00 . A A . 62 GLU HB3 1 1
4 11455 1 1 62 GLU HG2 H -39.448 -19.779 2.293 1.00 . A A . 62 GLU HG2 1 1
4 11456 1 1 62 GLU HG3 H -40.564 -18.820 3.262 1.00 . A A . 62 GLU HG3 1 1
4 11457 1 1 62 GLU N N -39.261 -16.595 3.450 1.00 . A A . 62 GLU N 1 1
4 11458 1 1 62 GLU O O -37.672 -16.318 0.156 1.00 . A A . 62 GLU O 1 1
4 11459 1 1 62 GLU OE1 O -41.265 -20.567 0.654 1.00 . A A . 62 GLU OE1 1 1
4 11460 1 1 62 GLU OE2 O -42.569 -19.806 2.208 1.00 . A A . 62 GLU OE2 1 1
4 11461 1 1 63 LYS C C -36.201 -13.744 0.769 1.00 . A A . 63 LYS C 1 1
4 11462 1 1 63 LYS CA C -37.734 -13.639 0.863 1.00 . A A . 63 LYS CA 1 1
4 11463 1 1 63 LYS CB C -38.081 -12.269 1.507 1.00 . A A . 63 LYS CB 1 1
4 11464 1 1 63 LYS CD C -40.446 -12.689 2.375 1.00 . A A . 63 LYS CD 1 1
4 11465 1 1 63 LYS CE C -41.869 -12.152 2.411 1.00 . A A . 63 LYS CE 1 1
4 11466 1 1 63 LYS CG C -39.556 -11.834 1.493 1.00 . A A . 63 LYS CG 1 1
4 11467 1 1 63 LYS H H -38.730 -14.605 2.488 1.00 . A A . 63 LYS H 1 1
4 11468 1 1 63 LYS HA H -38.149 -13.673 -0.132 1.00 . A A . 63 LYS HA 1 1
4 11469 1 1 63 LYS HB2 H -37.772 -12.295 2.541 1.00 . A A . 63 LYS HB2 1 1
4 11470 1 1 63 LYS HB3 H -37.500 -11.510 1.005 1.00 . A A . 63 LYS HB3 1 1
4 11471 1 1 63 LYS HD2 H -40.456 -13.700 1.996 1.00 . A A . 63 LYS HD2 1 1
4 11472 1 1 63 LYS HD3 H -40.044 -12.690 3.377 1.00 . A A . 63 LYS HD3 1 1
4 11473 1 1 63 LYS HE2 H -42.456 -12.804 3.038 1.00 . A A . 63 LYS HE2 1 1
4 11474 1 1 63 LYS HE3 H -41.851 -11.165 2.848 1.00 . A A . 63 LYS HE3 1 1
4 11475 1 1 63 LYS HG2 H -39.623 -10.810 1.832 1.00 . A A . 63 LYS HG2 1 1
4 11476 1 1 63 LYS HG3 H -39.914 -11.888 0.475 1.00 . A A . 63 LYS HG3 1 1
4 11477 1 1 63 LYS HZ1 H -42.025 -11.403 0.452 1.00 . A A . 63 LYS HZ1 1 1
4 11478 1 1 63 LYS HZ2 H -43.492 -11.780 1.162 1.00 . A A . 63 LYS HZ2 1 1
4 11479 1 1 63 LYS HZ3 H -42.522 -13.011 0.590 1.00 . A A . 63 LYS HZ3 1 1
4 11480 1 1 63 LYS N N -38.289 -14.758 1.628 1.00 . A A . 63 LYS N 1 1
4 11481 1 1 63 LYS NZ N -42.504 -12.089 1.071 1.00 . A A . 63 LYS NZ 1 1
4 11482 1 1 63 LYS O O -35.601 -13.417 -0.263 1.00 . A A . 63 LYS O 1 1
4 11483 1 1 64 ALA C C -33.504 -15.560 1.452 1.00 . A A . 64 ALA C 1 1
4 11484 1 1 64 ALA CA C -34.144 -14.256 1.931 1.00 . A A . 64 ALA CA 1 1
4 11485 1 1 64 ALA CB C -33.726 -13.945 3.355 1.00 . A A . 64 ALA CB 1 1
4 11486 1 1 64 ALA H H -36.109 -14.620 2.563 1.00 . A A . 64 ALA H 1 1
4 11487 1 1 64 ALA HA H -33.805 -13.442 1.315 1.00 . A A . 64 ALA HA 1 1
4 11488 1 1 64 ALA HB1 H -32.650 -13.853 3.404 1.00 . A A . 64 ALA HB1 1 1
4 11489 1 1 64 ALA HB2 H -34.052 -14.740 4.008 1.00 . A A . 64 ALA HB2 1 1
4 11490 1 1 64 ALA HB3 H -34.178 -13.015 3.664 1.00 . A A . 64 ALA HB3 1 1
4 11491 1 1 64 ALA N N -35.586 -14.243 1.826 1.00 . A A . 64 ALA N 1 1
4 11492 1 1 64 ALA O O -32.312 -15.773 1.666 1.00 . A A . 64 ALA O 1 1
4 11493 1 1 65 VAL C C -32.576 -17.448 -0.672 1.00 . A A . 65 VAL C 1 1
4 11494 1 1 65 VAL CA C -33.747 -17.680 0.286 1.00 . A A . 65 VAL CA 1 1
4 11495 1 1 65 VAL CB C -34.838 -18.555 -0.399 1.00 . A A . 65 VAL CB 1 1
4 11496 1 1 65 VAL CG1 C -34.226 -19.801 -1.025 1.00 . A A . 65 VAL CG1 1 1
4 11497 1 1 65 VAL CG2 C -35.891 -18.968 0.611 1.00 . A A . 65 VAL CG2 1 1
4 11498 1 1 65 VAL H H -35.211 -16.187 0.632 1.00 . A A . 65 VAL H 1 1
4 11499 1 1 65 VAL HA H -33.362 -18.217 1.141 1.00 . A A . 65 VAL HA 1 1
4 11500 1 1 65 VAL HB H -35.317 -17.975 -1.174 1.00 . A A . 65 VAL HB 1 1
4 11501 1 1 65 VAL HG11 H -33.494 -19.507 -1.762 1.00 . A A . 65 VAL HG11 1 1
4 11502 1 1 65 VAL HG12 H -34.999 -20.387 -1.499 1.00 . A A . 65 VAL HG12 1 1
4 11503 1 1 65 VAL HG13 H -33.747 -20.390 -0.257 1.00 . A A . 65 VAL HG13 1 1
4 11504 1 1 65 VAL HG21 H -36.655 -19.548 0.117 1.00 . A A . 65 VAL HG21 1 1
4 11505 1 1 65 VAL HG22 H -36.334 -18.086 1.048 1.00 . A A . 65 VAL HG22 1 1
4 11506 1 1 65 VAL HG23 H -35.430 -19.567 1.382 1.00 . A A . 65 VAL HG23 1 1
4 11507 1 1 65 VAL N N -34.274 -16.415 0.794 1.00 . A A . 65 VAL N 1 1
4 11508 1 1 65 VAL O O -32.678 -16.667 -1.633 1.00 . A A . 65 VAL O 1 1
4 11509 1 1 66 GLY C C -29.533 -16.728 -0.828 1.00 . A A . 66 GLY C 1 1
4 11510 1 1 66 GLY CA C -30.261 -18.002 -1.140 1.00 . A A . 66 GLY CA 1 1
4 11511 1 1 66 GLY H H -31.513 -18.652 0.446 1.00 . A A . 66 GLY H 1 1
4 11512 1 1 66 GLY HA2 H -29.623 -18.841 -0.907 1.00 . A A . 66 GLY HA2 1 1
4 11513 1 1 66 GLY HA3 H -30.509 -18.019 -2.191 1.00 . A A . 66 GLY HA3 1 1
4 11514 1 1 66 GLY N N -31.472 -18.102 -0.359 1.00 . A A . 66 GLY N 1 1
4 11515 1 1 66 GLY O O -29.021 -16.067 -1.722 1.00 . A A . 66 GLY O 1 1
4 11516 1 1 67 ILE C C -27.502 -14.888 0.483 1.00 . A A . 67 ILE C 1 1
4 11517 1 1 67 ILE CA C -28.926 -15.155 0.932 1.00 . A A . 67 ILE CA 1 1
4 11518 1 1 67 ILE CB C -29.074 -14.993 2.477 1.00 . A A . 67 ILE CB 1 1
4 11519 1 1 67 ILE CD1 C -28.625 -13.388 4.442 1.00 . A A . 67 ILE CD1 1 1
4 11520 1 1 67 ILE CG1 C -28.470 -13.656 2.957 1.00 . A A . 67 ILE CG1 1 1
4 11521 1 1 67 ILE CG2 C -28.459 -16.176 3.215 1.00 . A A . 67 ILE CG2 1 1
4 11522 1 1 67 ILE H H -29.722 -17.085 1.116 1.00 . A A . 67 ILE H 1 1
4 11523 1 1 67 ILE HA H -29.535 -14.396 0.464 1.00 . A A . 67 ILE HA 1 1
4 11524 1 1 67 ILE HB H -30.134 -14.985 2.686 1.00 . A A . 67 ILE HB 1 1
4 11525 1 1 67 ILE HD11 H -29.676 -13.337 4.687 1.00 . A A . 67 ILE HD11 1 1
4 11526 1 1 67 ILE HD12 H -28.157 -12.447 4.687 1.00 . A A . 67 ILE HD12 1 1
4 11527 1 1 67 ILE HD13 H -28.155 -14.180 5.005 1.00 . A A . 67 ILE HD13 1 1
4 11528 1 1 67 ILE HG12 H -27.412 -13.650 2.736 1.00 . A A . 67 ILE HG12 1 1
4 11529 1 1 67 ILE HG13 H -28.940 -12.846 2.420 1.00 . A A . 67 ILE HG13 1 1
4 11530 1 1 67 ILE HG21 H -28.568 -16.027 4.280 1.00 . A A . 67 ILE HG21 1 1
4 11531 1 1 67 ILE HG22 H -27.411 -16.251 2.967 1.00 . A A . 67 ILE HG22 1 1
4 11532 1 1 67 ILE HG23 H -28.964 -17.085 2.926 1.00 . A A . 67 ILE HG23 1 1
4 11533 1 1 67 ILE N N -29.446 -16.421 0.455 1.00 . A A . 67 ILE N 1 1
4 11534 1 1 67 ILE O O -27.224 -13.817 -0.032 1.00 . A A . 67 ILE O 1 1
4 11535 1 1 68 GLU C C -25.117 -15.443 -1.272 1.00 . A A . 68 GLU C 1 1
4 11536 1 1 68 GLU CA C -25.248 -15.631 0.227 1.00 . A A . 68 GLU CA 1 1
4 11537 1 1 68 GLU CB C -24.243 -16.688 0.768 1.00 . A A . 68 GLU CB 1 1
4 11538 1 1 68 GLU CD C -25.612 -18.757 1.257 1.00 . A A . 68 GLU CD 1 1
4 11539 1 1 68 GLU CG C -24.524 -18.142 0.415 1.00 . A A . 68 GLU CG 1 1
4 11540 1 1 68 GLU H H -26.906 -16.754 0.919 1.00 . A A . 68 GLU H 1 1
4 11541 1 1 68 GLU HA H -25.013 -14.674 0.670 1.00 . A A . 68 GLU HA 1 1
4 11542 1 1 68 GLU HB2 H -23.262 -16.448 0.387 1.00 . A A . 68 GLU HB2 1 1
4 11543 1 1 68 GLU HB3 H -24.213 -16.603 1.845 1.00 . A A . 68 GLU HB3 1 1
4 11544 1 1 68 GLU HG2 H -24.830 -18.191 -0.620 1.00 . A A . 68 GLU HG2 1 1
4 11545 1 1 68 GLU HG3 H -23.618 -18.715 0.543 1.00 . A A . 68 GLU HG3 1 1
4 11546 1 1 68 GLU N N -26.621 -15.863 0.601 1.00 . A A . 68 GLU N 1 1
4 11547 1 1 68 GLU O O -24.402 -14.582 -1.721 1.00 . A A . 68 GLU O 1 1
4 11548 1 1 68 GLU OE1 O -26.813 -18.546 0.947 1.00 . A A . 68 GLU OE1 1 1
4 11549 1 1 68 GLU OE2 O -25.272 -19.466 2.231 1.00 . A A . 68 GLU OE2 1 1
4 11550 1 1 69 SER C C -26.436 -14.771 -3.951 1.00 . A A . 69 SER C 1 1
4 11551 1 1 69 SER CA C -25.812 -16.091 -3.469 1.00 . A A . 69 SER CA 1 1
4 11552 1 1 69 SER CB C -26.493 -17.307 -4.112 1.00 . A A . 69 SER CB 1 1
4 11553 1 1 69 SER H H -26.498 -16.821 -1.616 1.00 . A A . 69 SER H 1 1
4 11554 1 1 69 SER HA H -24.769 -16.084 -3.732 1.00 . A A . 69 SER HA 1 1
4 11555 1 1 69 SER HB2 H -26.024 -18.207 -3.743 1.00 . A A . 69 SER HB2 1 1
4 11556 1 1 69 SER HB3 H -27.538 -17.315 -3.839 1.00 . A A . 69 SER HB3 1 1
4 11557 1 1 69 SER HG H -25.453 -17.410 -5.737 1.00 . A A . 69 SER HG 1 1
4 11558 1 1 69 SER N N -25.876 -16.188 -2.031 1.00 . A A . 69 SER N 1 1
4 11559 1 1 69 SER O O -25.929 -14.118 -4.880 1.00 . A A . 69 SER O 1 1
4 11560 1 1 69 SER OG O -26.388 -17.290 -5.526 1.00 . A A . 69 SER OG 1 1
4 11561 1 1 70 ARG C C -27.380 -11.961 -3.236 1.00 . A A . 70 ARG C 1 1
4 11562 1 1 70 ARG CA C -28.209 -13.162 -3.615 1.00 . A A . 70 ARG CA 1 1
4 11563 1 1 70 ARG CB C -29.550 -13.158 -2.870 1.00 . A A . 70 ARG CB 1 1
4 11564 1 1 70 ARG CD C -31.216 -12.330 -4.587 1.00 . A A . 70 ARG CD 1 1
4 11565 1 1 70 ARG CG C -30.528 -12.063 -3.249 1.00 . A A . 70 ARG CG 1 1
4 11566 1 1 70 ARG CZ C -30.131 -11.470 -6.636 1.00 . A A . 70 ARG CZ 1 1
4 11567 1 1 70 ARG H H -27.847 -14.929 -2.567 1.00 . A A . 70 ARG H 1 1
4 11568 1 1 70 ARG HA H -28.375 -13.085 -4.675 1.00 . A A . 70 ARG HA 1 1
4 11569 1 1 70 ARG HB2 H -30.037 -14.106 -3.046 1.00 . A A . 70 ARG HB2 1 1
4 11570 1 1 70 ARG HB3 H -29.345 -13.077 -1.812 1.00 . A A . 70 ARG HB3 1 1
4 11571 1 1 70 ARG HD2 H -31.746 -13.268 -4.510 1.00 . A A . 70 ARG HD2 1 1
4 11572 1 1 70 ARG HD3 H -31.931 -11.543 -4.770 1.00 . A A . 70 ARG HD3 1 1
4 11573 1 1 70 ARG HE H -29.821 -13.277 -5.813 1.00 . A A . 70 ARG HE 1 1
4 11574 1 1 70 ARG HG2 H -31.287 -11.994 -2.483 1.00 . A A . 70 ARG HG2 1 1
4 11575 1 1 70 ARG HG3 H -29.991 -11.128 -3.309 1.00 . A A . 70 ARG HG3 1 1
4 11576 1 1 70 ARG HH11 H -31.314 -10.109 -5.694 1.00 . A A . 70 ARG HH11 1 1
4 11577 1 1 70 ARG HH12 H -30.703 -9.548 -7.136 1.00 . A A . 70 ARG HH12 1 1
4 11578 1 1 70 ARG HH21 H -28.904 -12.555 -7.856 1.00 . A A . 70 ARG HH21 1 1
4 11579 1 1 70 ARG HH22 H -29.239 -10.971 -8.394 1.00 . A A . 70 ARG HH22 1 1
4 11580 1 1 70 ARG N N -27.494 -14.371 -3.295 1.00 . A A . 70 ARG N 1 1
4 11581 1 1 70 ARG NE N -30.291 -12.415 -5.725 1.00 . A A . 70 ARG NE 1 1
4 11582 1 1 70 ARG NH1 N -30.732 -10.318 -6.478 1.00 . A A . 70 ARG NH1 1 1
4 11583 1 1 70 ARG NH2 N -29.375 -11.681 -7.696 1.00 . A A . 70 ARG NH2 1 1
4 11584 1 1 70 ARG O O -27.249 -11.016 -4.017 1.00 . A A . 70 ARG O 1 1
4 11585 1 1 71 LEU C C -24.692 -10.822 -2.339 1.00 . A A . 71 LEU C 1 1
4 11586 1 1 71 LEU CA C -25.989 -10.931 -1.590 1.00 . A A . 71 LEU CA 1 1
4 11587 1 1 71 LEU CB C -25.797 -10.964 -0.067 1.00 . A A . 71 LEU CB 1 1
4 11588 1 1 71 LEU CD1 C -28.290 -10.789 0.485 1.00 . A A . 71 LEU CD1 1 1
4 11589 1 1 71 LEU CD2 C -26.580 -10.387 2.258 1.00 . A A . 71 LEU CD2 1 1
4 11590 1 1 71 LEU CG C -26.891 -10.259 0.779 1.00 . A A . 71 LEU CG 1 1
4 11591 1 1 71 LEU H H -26.873 -12.830 -1.522 1.00 . A A . 71 LEU H 1 1
4 11592 1 1 71 LEU HA H -26.560 -10.049 -1.835 1.00 . A A . 71 LEU HA 1 1
4 11593 1 1 71 LEU HB2 H -25.755 -11.999 0.238 1.00 . A A . 71 LEU HB2 1 1
4 11594 1 1 71 LEU HB3 H -24.847 -10.505 0.166 1.00 . A A . 71 LEU HB3 1 1
4 11595 1 1 71 LEU HD11 H -28.532 -10.598 -0.551 1.00 . A A . 71 LEU HD11 1 1
4 11596 1 1 71 LEU HD12 H -29.011 -10.299 1.122 1.00 . A A . 71 LEU HD12 1 1
4 11597 1 1 71 LEU HD13 H -28.314 -11.854 0.662 1.00 . A A . 71 LEU HD13 1 1
4 11598 1 1 71 LEU HD21 H -25.619 -9.940 2.467 1.00 . A A . 71 LEU HD21 1 1
4 11599 1 1 71 LEU HD22 H -26.559 -11.431 2.531 1.00 . A A . 71 LEU HD22 1 1
4 11600 1 1 71 LEU HD23 H -27.344 -9.879 2.828 1.00 . A A . 71 LEU HD23 1 1
4 11601 1 1 71 LEU HG H -26.888 -9.208 0.531 1.00 . A A . 71 LEU HG 1 1
4 11602 1 1 71 LEU N N -26.786 -12.018 -2.074 1.00 . A A . 71 LEU N 1 1
4 11603 1 1 71 LEU O O -24.220 -9.734 -2.575 1.00 . A A . 71 LEU O 1 1
4 11604 1 1 72 LEU C C -23.154 -11.288 -4.905 1.00 . A A . 72 LEU C 1 1
4 11605 1 1 72 LEU CA C -22.942 -11.947 -3.565 1.00 . A A . 72 LEU CA 1 1
4 11606 1 1 72 LEU CB C -22.365 -13.359 -3.729 1.00 . A A . 72 LEU CB 1 1
4 11607 1 1 72 LEU CD1 C -21.530 -13.473 -1.324 1.00 . A A . 72 LEU CD1 1 1
4 11608 1 1 72 LEU CD2 C -20.933 -15.254 -2.948 1.00 . A A . 72 LEU CD2 1 1
4 11609 1 1 72 LEU CG C -21.218 -13.775 -2.780 1.00 . A A . 72 LEU CG 1 1
4 11610 1 1 72 LEU H H -24.576 -12.799 -2.536 1.00 . A A . 72 LEU H 1 1
4 11611 1 1 72 LEU HA H -22.229 -11.339 -3.034 1.00 . A A . 72 LEU HA 1 1
4 11612 1 1 72 LEU HB2 H -23.175 -14.061 -3.593 1.00 . A A . 72 LEU HB2 1 1
4 11613 1 1 72 LEU HB3 H -22.008 -13.456 -4.744 1.00 . A A . 72 LEU HB3 1 1
4 11614 1 1 72 LEU HD11 H -21.685 -12.412 -1.198 1.00 . A A . 72 LEU HD11 1 1
4 11615 1 1 72 LEU HD12 H -20.706 -13.794 -0.703 1.00 . A A . 72 LEU HD12 1 1
4 11616 1 1 72 LEU HD13 H -22.425 -14.003 -1.035 1.00 . A A . 72 LEU HD13 1 1
4 11617 1 1 72 LEU HD21 H -21.814 -15.823 -2.690 1.00 . A A . 72 LEU HD21 1 1
4 11618 1 1 72 LEU HD22 H -20.120 -15.540 -2.298 1.00 . A A . 72 LEU HD22 1 1
4 11619 1 1 72 LEU HD23 H -20.665 -15.455 -3.975 1.00 . A A . 72 LEU HD23 1 1
4 11620 1 1 72 LEU HG H -20.322 -13.239 -3.049 1.00 . A A . 72 LEU HG 1 1
4 11621 1 1 72 LEU N N -24.159 -11.941 -2.770 1.00 . A A . 72 LEU N 1 1
4 11622 1 1 72 LEU O O -22.300 -10.533 -5.356 1.00 . A A . 72 LEU O 1 1
4 11623 1 1 73 ALA C C -24.713 -9.418 -6.679 1.00 . A A . 73 ALA C 1 1
4 11624 1 1 73 ALA CA C -24.576 -10.911 -6.804 1.00 . A A . 73 ALA CA 1 1
4 11625 1 1 73 ALA CB C -25.795 -11.507 -7.467 1.00 . A A . 73 ALA CB 1 1
4 11626 1 1 73 ALA H H -24.975 -12.114 -5.112 1.00 . A A . 73 ALA H 1 1
4 11627 1 1 73 ALA HA H -23.713 -11.099 -7.419 1.00 . A A . 73 ALA HA 1 1
4 11628 1 1 73 ALA HB1 H -25.647 -12.569 -7.582 1.00 . A A . 73 ALA HB1 1 1
4 11629 1 1 73 ALA HB2 H -25.935 -11.055 -8.438 1.00 . A A . 73 ALA HB2 1 1
4 11630 1 1 73 ALA HB3 H -26.668 -11.328 -6.858 1.00 . A A . 73 ALA HB3 1 1
4 11631 1 1 73 ALA N N -24.307 -11.517 -5.517 1.00 . A A . 73 ALA N 1 1
4 11632 1 1 73 ALA O O -24.139 -8.661 -7.477 1.00 . A A . 73 ALA O 1 1
4 11633 1 1 74 ILE C C -24.323 -6.876 -5.010 1.00 . A A . 74 ILE C 1 1
4 11634 1 1 74 ILE CA C -25.595 -7.553 -5.495 1.00 . A A . 74 ILE CA 1 1
4 11635 1 1 74 ILE CB C -26.790 -7.160 -4.619 1.00 . A A . 74 ILE CB 1 1
4 11636 1 1 74 ILE CD1 C -27.966 -7.549 -2.386 1.00 . A A . 74 ILE CD1 1 1
4 11637 1 1 74 ILE CG1 C -26.832 -7.945 -3.308 1.00 . A A . 74 ILE CG1 1 1
4 11638 1 1 74 ILE CG2 C -28.100 -7.277 -5.393 1.00 . A A . 74 ILE CG2 1 1
4 11639 1 1 74 ILE H H -25.827 -9.627 -5.044 1.00 . A A . 74 ILE H 1 1
4 11640 1 1 74 ILE HA H -25.776 -7.190 -6.495 1.00 . A A . 74 ILE HA 1 1
4 11641 1 1 74 ILE HB H -26.575 -6.129 -4.391 1.00 . A A . 74 ILE HB 1 1
4 11642 1 1 74 ILE HD11 H -27.941 -8.149 -1.490 1.00 . A A . 74 ILE HD11 1 1
4 11643 1 1 74 ILE HD12 H -28.905 -7.702 -2.898 1.00 . A A . 74 ILE HD12 1 1
4 11644 1 1 74 ILE HD13 H -27.866 -6.504 -2.130 1.00 . A A . 74 ILE HD13 1 1
4 11645 1 1 74 ILE HG12 H -26.960 -8.991 -3.546 1.00 . A A . 74 ILE HG12 1 1
4 11646 1 1 74 ILE HG13 H -25.899 -7.811 -2.780 1.00 . A A . 74 ILE HG13 1 1
4 11647 1 1 74 ILE HG21 H -28.921 -7.002 -4.749 1.00 . A A . 74 ILE HG21 1 1
4 11648 1 1 74 ILE HG22 H -28.230 -8.296 -5.726 1.00 . A A . 74 ILE HG22 1 1
4 11649 1 1 74 ILE HG23 H -28.076 -6.618 -6.248 1.00 . A A . 74 ILE HG23 1 1
4 11650 1 1 74 ILE N N -25.425 -8.977 -5.668 1.00 . A A . 74 ILE N 1 1
4 11651 1 1 74 ILE O O -24.001 -5.766 -5.421 1.00 . A A . 74 ILE O 1 1
4 11652 1 1 75 ALA C C -21.259 -7.006 -4.716 1.00 . A A . 75 ALA C 1 1
4 11653 1 1 75 ALA CA C -22.353 -7.032 -3.648 1.00 . A A . 75 ALA CA 1 1
4 11654 1 1 75 ALA CB C -21.907 -7.765 -2.403 1.00 . A A . 75 ALA CB 1 1
4 11655 1 1 75 ALA H H -23.949 -8.419 -3.871 1.00 . A A . 75 ALA H 1 1
4 11656 1 1 75 ALA HA H -22.565 -6.007 -3.380 1.00 . A A . 75 ALA HA 1 1
4 11657 1 1 75 ALA HB1 H -21.649 -8.783 -2.652 1.00 . A A . 75 ALA HB1 1 1
4 11658 1 1 75 ALA HB2 H -22.723 -7.770 -1.694 1.00 . A A . 75 ALA HB2 1 1
4 11659 1 1 75 ALA HB3 H -21.063 -7.253 -1.965 1.00 . A A . 75 ALA HB3 1 1
4 11660 1 1 75 ALA N N -23.598 -7.552 -4.167 1.00 . A A . 75 ALA N 1 1
4 11661 1 1 75 ALA O O -20.433 -6.119 -4.705 1.00 . A A . 75 ALA O 1 1
4 11662 1 1 76 LYS C C -20.636 -6.699 -7.582 1.00 . A A . 76 LYS C 1 1
4 11663 1 1 76 LYS CA C -20.340 -7.961 -6.779 1.00 . A A . 76 LYS CA 1 1
4 11664 1 1 76 LYS CB C -20.550 -9.220 -7.682 1.00 . A A . 76 LYS CB 1 1
4 11665 1 1 76 LYS CD C -19.433 -8.428 -9.907 1.00 . A A . 76 LYS CD 1 1
4 11666 1 1 76 LYS CE C -20.677 -8.463 -10.781 1.00 . A A . 76 LYS CE 1 1
4 11667 1 1 76 LYS CG C -19.472 -9.477 -8.784 1.00 . A A . 76 LYS CG 1 1
4 11668 1 1 76 LYS H H -21.801 -8.796 -5.521 1.00 . A A . 76 LYS H 1 1
4 11669 1 1 76 LYS HA H -19.334 -7.956 -6.386 1.00 . A A . 76 LYS HA 1 1
4 11670 1 1 76 LYS HB2 H -20.572 -10.091 -7.043 1.00 . A A . 76 LYS HB2 1 1
4 11671 1 1 76 LYS HB3 H -21.513 -9.134 -8.162 1.00 . A A . 76 LYS HB3 1 1
4 11672 1 1 76 LYS HD2 H -19.361 -7.449 -9.459 1.00 . A A . 76 LYS HD2 1 1
4 11673 1 1 76 LYS HD3 H -18.561 -8.602 -10.520 1.00 . A A . 76 LYS HD3 1 1
4 11674 1 1 76 LYS HE2 H -21.548 -8.341 -10.154 1.00 . A A . 76 LYS HE2 1 1
4 11675 1 1 76 LYS HE3 H -20.627 -7.646 -11.486 1.00 . A A . 76 LYS HE3 1 1
4 11676 1 1 76 LYS HG2 H -18.502 -9.491 -8.312 1.00 . A A . 76 LYS HG2 1 1
4 11677 1 1 76 LYS HG3 H -19.654 -10.451 -9.217 1.00 . A A . 76 LYS HG3 1 1
4 11678 1 1 76 LYS HZ1 H -21.613 -9.733 -12.152 1.00 . A A . 76 LYS HZ1 1 1
4 11679 1 1 76 LYS HZ2 H -20.874 -10.549 -10.883 1.00 . A A . 76 LYS HZ2 1 1
4 11680 1 1 76 LYS HZ3 H -19.959 -9.878 -12.120 1.00 . A A . 76 LYS HZ3 1 1
4 11681 1 1 76 LYS N N -21.249 -7.991 -5.631 1.00 . A A . 76 LYS N 1 1
4 11682 1 1 76 LYS NZ N -20.792 -9.732 -11.516 1.00 . A A . 76 LYS NZ 1 1
4 11683 1 1 76 LYS O O -19.729 -5.967 -7.976 1.00 . A A . 76 LYS O 1 1
4 11684 1 1 77 GLU C C -21.943 -4.035 -7.882 1.00 . A A . 77 GLU C 1 1
4 11685 1 1 77 GLU CA C -22.387 -5.315 -8.577 1.00 . A A . 77 GLU CA 1 1
4 11686 1 1 77 GLU CB C -23.910 -5.359 -8.672 1.00 . A A . 77 GLU CB 1 1
4 11687 1 1 77 GLU CD C -24.198 -5.608 -11.133 1.00 . A A . 77 GLU CD 1 1
4 11688 1 1 77 GLU CG C -24.487 -4.752 -9.927 1.00 . A A . 77 GLU CG 1 1
4 11689 1 1 77 GLU H H -22.590 -7.080 -7.452 1.00 . A A . 77 GLU H 1 1
4 11690 1 1 77 GLU HA H -21.952 -5.314 -9.562 1.00 . A A . 77 GLU HA 1 1
4 11691 1 1 77 GLU HB2 H -24.225 -6.391 -8.628 1.00 . A A . 77 GLU HB2 1 1
4 11692 1 1 77 GLU HB3 H -24.322 -4.836 -7.821 1.00 . A A . 77 GLU HB3 1 1
4 11693 1 1 77 GLU HG2 H -25.556 -4.647 -9.812 1.00 . A A . 77 GLU HG2 1 1
4 11694 1 1 77 GLU HG3 H -24.045 -3.778 -10.080 1.00 . A A . 77 GLU HG3 1 1
4 11695 1 1 77 GLU N N -21.920 -6.458 -7.810 1.00 . A A . 77 GLU N 1 1
4 11696 1 1 77 GLU O O -21.473 -3.087 -8.521 1.00 . A A . 77 GLU O 1 1
4 11697 1 1 77 GLU OE1 O -24.899 -6.629 -11.332 1.00 . A A . 77 GLU OE1 1 1
4 11698 1 1 77 GLU OE2 O -23.282 -5.284 -11.906 1.00 . A A . 77 GLU OE2 1 1
4 11699 1 1 78 PHE C C -20.130 -2.745 -5.812 1.00 . A A . 78 PHE C 1 1
4 11700 1 1 78 PHE CA C -21.650 -2.920 -5.772 1.00 . A A . 78 PHE CA 1 1
4 11701 1 1 78 PHE CB C -22.145 -3.075 -4.336 1.00 . A A . 78 PHE CB 1 1
4 11702 1 1 78 PHE CD1 C -22.644 -0.749 -3.606 1.00 . A A . 78 PHE CD1 1 1
4 11703 1 1 78 PHE CD2 C -20.796 -1.872 -2.608 1.00 . A A . 78 PHE CD2 1 1
4 11704 1 1 78 PHE CE1 C -22.383 0.362 -2.852 1.00 . A A . 78 PHE CE1 1 1
4 11705 1 1 78 PHE CE2 C -20.527 -0.761 -1.850 1.00 . A A . 78 PHE CE2 1 1
4 11706 1 1 78 PHE CG C -21.858 -1.879 -3.495 1.00 . A A . 78 PHE CG 1 1
4 11707 1 1 78 PHE CZ C -21.322 0.357 -1.973 1.00 . A A . 78 PHE CZ 1 1
4 11708 1 1 78 PHE H H -22.441 -4.827 -6.134 1.00 . A A . 78 PHE H 1 1
4 11709 1 1 78 PHE HA H -22.104 -2.040 -6.203 1.00 . A A . 78 PHE HA 1 1
4 11710 1 1 78 PHE HB2 H -23.213 -3.233 -4.344 1.00 . A A . 78 PHE HB2 1 1
4 11711 1 1 78 PHE HB3 H -21.662 -3.930 -3.886 1.00 . A A . 78 PHE HB3 1 1
4 11712 1 1 78 PHE HD1 H -23.474 -0.750 -4.295 1.00 . A A . 78 PHE HD1 1 1
4 11713 1 1 78 PHE HD2 H -20.173 -2.751 -2.515 1.00 . A A . 78 PHE HD2 1 1
4 11714 1 1 78 PHE HE1 H -23.006 1.239 -2.949 1.00 . A A . 78 PHE HE1 1 1
4 11715 1 1 78 PHE HE2 H -19.697 -0.762 -1.159 1.00 . A A . 78 PHE HE2 1 1
4 11716 1 1 78 PHE HZ H -21.118 1.233 -1.378 1.00 . A A . 78 PHE HZ 1 1
4 11717 1 1 78 PHE N N -22.051 -4.039 -6.574 1.00 . A A . 78 PHE N 1 1
4 11718 1 1 78 PHE O O -19.645 -1.635 -5.874 1.00 . A A . 78 PHE O 1 1
4 11719 1 1 79 HIS C C -17.501 -3.255 -7.236 1.00 . A A . 79 HIS C 1 1
4 11720 1 1 79 HIS CA C -17.936 -3.821 -5.884 1.00 . A A . 79 HIS CA 1 1
4 11721 1 1 79 HIS CB C -17.325 -5.228 -5.614 1.00 . A A . 79 HIS CB 1 1
4 11722 1 1 79 HIS CD2 C -15.347 -5.977 -7.087 1.00 . A A . 79 HIS CD2 1 1
4 11723 1 1 79 HIS CE1 C -13.751 -5.008 -5.994 1.00 . A A . 79 HIS CE1 1 1
4 11724 1 1 79 HIS CG C -15.869 -5.365 -6.004 1.00 . A A . 79 HIS CG 1 1
4 11725 1 1 79 HIS H H -19.858 -4.713 -5.696 1.00 . A A . 79 HIS H 1 1
4 11726 1 1 79 HIS HA H -17.602 -3.138 -5.118 1.00 . A A . 79 HIS HA 1 1
4 11727 1 1 79 HIS HB2 H -17.402 -5.447 -4.559 1.00 . A A . 79 HIS HB2 1 1
4 11728 1 1 79 HIS HB3 H -17.890 -5.962 -6.168 1.00 . A A . 79 HIS HB3 1 1
4 11729 1 1 79 HIS HD2 H -15.887 -6.542 -7.832 1.00 . A A . 79 HIS HD2 1 1
4 11730 1 1 79 HIS HE1 H -12.755 -4.641 -5.795 1.00 . A A . 79 HIS HE1 1 1
4 11731 1 1 79 HIS HE2 H -13.454 -5.621 -7.873 1.00 . A A . 79 HIS HE2 1 1
4 11732 1 1 79 HIS N N -19.399 -3.849 -5.791 1.00 . A A . 79 HIS N 1 1
4 11733 1 1 79 HIS ND1 N -14.851 -4.754 -5.298 1.00 . A A . 79 HIS ND1 1 1
4 11734 1 1 79 HIS NE2 N -14.004 -5.738 -7.069 1.00 . A A . 79 HIS NE2 1 1
4 11735 1 1 79 HIS O O -16.517 -2.518 -7.329 1.00 . A A . 79 HIS O 1 1
4 11736 1 1 80 LYS C C -18.116 -1.535 -9.539 1.00 . A A . 80 LYS C 1 1
4 11737 1 1 80 LYS CA C -18.020 -3.065 -9.603 1.00 . A A . 80 LYS CA 1 1
4 11738 1 1 80 LYS CB C -19.073 -3.617 -10.562 1.00 . A A . 80 LYS CB 1 1
4 11739 1 1 80 LYS CD C -20.025 -3.706 -12.885 1.00 . A A . 80 LYS CD 1 1
4 11740 1 1 80 LYS CE C -21.251 -2.829 -12.636 1.00 . A A . 80 LYS CE 1 1
4 11741 1 1 80 LYS CG C -18.844 -3.275 -12.025 1.00 . A A . 80 LYS CG 1 1
4 11742 1 1 80 LYS H H -18.982 -4.233 -8.116 1.00 . A A . 80 LYS H 1 1
4 11743 1 1 80 LYS HA H -17.033 -3.359 -9.929 1.00 . A A . 80 LYS HA 1 1
4 11744 1 1 80 LYS HB2 H -19.091 -4.692 -10.462 1.00 . A A . 80 LYS HB2 1 1
4 11745 1 1 80 LYS HB3 H -20.033 -3.227 -10.262 1.00 . A A . 80 LYS HB3 1 1
4 11746 1 1 80 LYS HD2 H -19.743 -3.625 -13.924 1.00 . A A . 80 LYS HD2 1 1
4 11747 1 1 80 LYS HD3 H -20.273 -4.733 -12.658 1.00 . A A . 80 LYS HD3 1 1
4 11748 1 1 80 LYS HE2 H -21.495 -2.858 -11.584 1.00 . A A . 80 LYS HE2 1 1
4 11749 1 1 80 LYS HE3 H -21.011 -1.814 -12.918 1.00 . A A . 80 LYS HE3 1 1
4 11750 1 1 80 LYS HG2 H -18.713 -2.208 -12.122 1.00 . A A . 80 LYS HG2 1 1
4 11751 1 1 80 LYS HG3 H -17.955 -3.782 -12.371 1.00 . A A . 80 LYS HG3 1 1
4 11752 1 1 80 LYS HZ1 H -23.189 -2.571 -13.399 1.00 . A A . 80 LYS HZ1 1 1
4 11753 1 1 80 LYS HZ2 H -22.791 -4.174 -12.987 1.00 . A A . 80 LYS HZ2 1 1
4 11754 1 1 80 LYS HZ3 H -22.166 -3.464 -14.386 1.00 . A A . 80 LYS HZ3 1 1
4 11755 1 1 80 LYS N N -18.253 -3.590 -8.271 1.00 . A A . 80 LYS N 1 1
4 11756 1 1 80 LYS NZ N -22.432 -3.281 -13.398 1.00 . A A . 80 LYS NZ 1 1
4 11757 1 1 80 LYS O O -17.237 -0.821 -10.021 1.00 . A A . 80 LYS O 1 1
4 11758 1 1 81 LEU C C -18.316 0.983 -7.748 1.00 . A A . 81 LEU C 1 1
4 11759 1 1 81 LEU CA C -19.382 0.381 -8.670 1.00 . A A . 81 LEU CA 1 1
4 11760 1 1 81 LEU CB C -20.788 0.683 -8.122 1.00 . A A . 81 LEU CB 1 1
4 11761 1 1 81 LEU CD1 C -21.604 2.139 -9.984 1.00 . A A . 81 LEU CD1 1 1
4 11762 1 1 81 LEU CD2 C -22.132 -0.298 -10.036 1.00 . A A . 81 LEU CD2 1 1
4 11763 1 1 81 LEU CG C -21.907 0.915 -9.145 1.00 . A A . 81 LEU CG 1 1
4 11764 1 1 81 LEU H H -19.856 -1.704 -8.588 1.00 . A A . 81 LEU H 1 1
4 11765 1 1 81 LEU HA H -19.283 0.849 -9.637 1.00 . A A . 81 LEU HA 1 1
4 11766 1 1 81 LEU HB2 H -21.084 -0.147 -7.496 1.00 . A A . 81 LEU HB2 1 1
4 11767 1 1 81 LEU HB3 H -20.716 1.562 -7.498 1.00 . A A . 81 LEU HB3 1 1
4 11768 1 1 81 LEU HD11 H -20.698 1.990 -10.553 1.00 . A A . 81 LEU HD11 1 1
4 11769 1 1 81 LEU HD12 H -21.475 2.993 -9.337 1.00 . A A . 81 LEU HD12 1 1
4 11770 1 1 81 LEU HD13 H -22.427 2.318 -10.658 1.00 . A A . 81 LEU HD13 1 1
4 11771 1 1 81 LEU HD21 H -21.221 -0.522 -10.573 1.00 . A A . 81 LEU HD21 1 1
4 11772 1 1 81 LEU HD22 H -22.922 -0.083 -10.741 1.00 . A A . 81 LEU HD22 1 1
4 11773 1 1 81 LEU HD23 H -22.410 -1.147 -9.428 1.00 . A A . 81 LEU HD23 1 1
4 11774 1 1 81 LEU HG H -22.818 1.114 -8.601 1.00 . A A . 81 LEU HG 1 1
4 11775 1 1 81 LEU N N -19.180 -1.058 -8.899 1.00 . A A . 81 LEU N 1 1
4 11776 1 1 81 LEU O O -17.872 2.111 -7.953 1.00 . A A . 81 LEU O 1 1
4 11777 1 1 82 LYS C C -15.573 0.845 -6.524 1.00 . A A . 82 LYS C 1 1
4 11778 1 1 82 LYS CA C -16.892 0.641 -5.793 1.00 . A A . 82 LYS CA 1 1
4 11779 1 1 82 LYS CB C -16.795 -0.427 -4.675 1.00 . A A . 82 LYS CB 1 1
4 11780 1 1 82 LYS CD C -14.425 -0.432 -3.658 1.00 . A A . 82 LYS CD 1 1
4 11781 1 1 82 LYS CE C -13.707 -0.351 -2.318 1.00 . A A . 82 LYS CE 1 1
4 11782 1 1 82 LYS CG C -15.908 -0.112 -3.458 1.00 . A A . 82 LYS CG 1 1
4 11783 1 1 82 LYS H H -18.352 -0.643 -6.626 1.00 . A A . 82 LYS H 1 1
4 11784 1 1 82 LYS HA H -17.205 1.583 -5.364 1.00 . A A . 82 LYS HA 1 1
4 11785 1 1 82 LYS HB2 H -17.791 -0.622 -4.304 1.00 . A A . 82 LYS HB2 1 1
4 11786 1 1 82 LYS HB3 H -16.427 -1.336 -5.129 1.00 . A A . 82 LYS HB3 1 1
4 11787 1 1 82 LYS HD2 H -14.325 -1.431 -4.056 1.00 . A A . 82 LYS HD2 1 1
4 11788 1 1 82 LYS HD3 H -13.993 0.287 -4.340 1.00 . A A . 82 LYS HD3 1 1
4 11789 1 1 82 LYS HE2 H -13.785 0.653 -1.929 1.00 . A A . 82 LYS HE2 1 1
4 11790 1 1 82 LYS HE3 H -14.214 -1.030 -1.650 1.00 . A A . 82 LYS HE3 1 1
4 11791 1 1 82 LYS HG2 H -15.991 0.945 -3.250 1.00 . A A . 82 LYS HG2 1 1
4 11792 1 1 82 LYS HG3 H -16.278 -0.658 -2.603 1.00 . A A . 82 LYS HG3 1 1
4 11793 1 1 82 LYS HZ1 H -11.934 -0.735 -1.377 1.00 . A A . 82 LYS HZ1 1 1
4 11794 1 1 82 LYS HZ2 H -11.690 -0.054 -2.893 1.00 . A A . 82 LYS HZ2 1 1
4 11795 1 1 82 LYS HZ3 H -12.136 -1.686 -2.741 1.00 . A A . 82 LYS HZ3 1 1
4 11796 1 1 82 LYS N N -17.914 0.231 -6.750 1.00 . A A . 82 LYS N 1 1
4 11797 1 1 82 LYS NZ N -12.279 -0.728 -2.365 1.00 . A A . 82 LYS NZ 1 1
4 11798 1 1 82 LYS O O -14.823 1.757 -6.230 1.00 . A A . 82 LYS O 1 1
4 11799 1 1 83 SER C C -14.231 1.354 -9.266 1.00 . A A . 83 SER C 1 1
4 11800 1 1 83 SER CA C -14.178 0.112 -8.341 1.00 . A A . 83 SER CA 1 1
4 11801 1 1 83 SER CB C -13.987 -1.211 -9.107 1.00 . A A . 83 SER CB 1 1
4 11802 1 1 83 SER H H -15.970 -0.720 -7.671 1.00 . A A . 83 SER H 1 1
4 11803 1 1 83 SER HA H -13.340 0.240 -7.673 1.00 . A A . 83 SER HA 1 1
4 11804 1 1 83 SER HB2 H -13.480 -1.877 -8.423 1.00 . A A . 83 SER HB2 1 1
4 11805 1 1 83 SER HB3 H -14.916 -1.688 -9.372 1.00 . A A . 83 SER HB3 1 1
4 11806 1 1 83 SER HG H -12.269 -0.779 -9.926 1.00 . A A . 83 SER HG 1 1
4 11807 1 1 83 SER N N -15.337 0.016 -7.506 1.00 . A A . 83 SER N 1 1
4 11808 1 1 83 SER O O -13.195 1.853 -9.713 1.00 . A A . 83 SER O 1 1
4 11809 1 1 83 SER OG O -13.136 -1.079 -10.234 1.00 . A A . 83 SER OG 1 1
4 11810 1 1 84 VAL C C -15.448 4.283 -9.452 1.00 . A A . 84 VAL C 1 1
4 11811 1 1 84 VAL CA C -15.592 3.038 -10.328 1.00 . A A . 84 VAL CA 1 1
4 11812 1 1 84 VAL CB C -16.979 3.076 -11.053 1.00 . A A . 84 VAL CB 1 1
4 11813 1 1 84 VAL CG1 C -17.128 4.328 -11.914 1.00 . A A . 84 VAL CG1 1 1
4 11814 1 1 84 VAL CG2 C -17.180 1.841 -11.903 1.00 . A A . 84 VAL CG2 1 1
4 11815 1 1 84 VAL H H -16.220 1.409 -9.167 1.00 . A A . 84 VAL H 1 1
4 11816 1 1 84 VAL HA H -14.809 3.018 -11.068 1.00 . A A . 84 VAL HA 1 1
4 11817 1 1 84 VAL HB H -17.751 3.099 -10.297 1.00 . A A . 84 VAL HB 1 1
4 11818 1 1 84 VAL HG11 H -17.042 5.207 -11.291 1.00 . A A . 84 VAL HG11 1 1
4 11819 1 1 84 VAL HG12 H -18.095 4.319 -12.396 1.00 . A A . 84 VAL HG12 1 1
4 11820 1 1 84 VAL HG13 H -16.351 4.341 -12.665 1.00 . A A . 84 VAL HG13 1 1
4 11821 1 1 84 VAL HG21 H -16.400 1.789 -12.650 1.00 . A A . 84 VAL HG21 1 1
4 11822 1 1 84 VAL HG22 H -18.142 1.893 -12.392 1.00 . A A . 84 VAL HG22 1 1
4 11823 1 1 84 VAL HG23 H -17.139 0.963 -11.276 1.00 . A A . 84 VAL HG23 1 1
4 11824 1 1 84 VAL N N -15.424 1.852 -9.523 1.00 . A A . 84 VAL N 1 1
4 11825 1 1 84 VAL O O -14.840 5.259 -9.849 1.00 . A A . 84 VAL O 1 1
4 11826 1 1 85 LEU C C -14.669 5.503 -6.589 1.00 . A A . 85 LEU C 1 1
4 11827 1 1 85 LEU CA C -15.997 5.369 -7.363 1.00 . A A . 85 LEU CA 1 1
4 11828 1 1 85 LEU CB C -17.261 5.325 -6.445 1.00 . A A . 85 LEU CB 1 1
4 11829 1 1 85 LEU CD1 C -19.020 6.484 -5.072 1.00 . A A . 85 LEU CD1 1 1
4 11830 1 1 85 LEU CD2 C -16.689 6.514 -4.258 1.00 . A A . 85 LEU CD2 1 1
4 11831 1 1 85 LEU CG C -17.564 6.533 -5.510 1.00 . A A . 85 LEU CG 1 1
4 11832 1 1 85 LEU H H -16.439 3.395 -7.978 1.00 . A A . 85 LEU H 1 1
4 11833 1 1 85 LEU HA H -16.076 6.216 -8.026 1.00 . A A . 85 LEU HA 1 1
4 11834 1 1 85 LEU HB2 H -18.122 5.197 -7.083 1.00 . A A . 85 LEU HB2 1 1
4 11835 1 1 85 LEU HB3 H -17.181 4.440 -5.832 1.00 . A A . 85 LEU HB3 1 1
4 11836 1 1 85 LEU HD11 H -19.659 6.538 -5.942 1.00 . A A . 85 LEU HD11 1 1
4 11837 1 1 85 LEU HD12 H -19.227 7.320 -4.421 1.00 . A A . 85 LEU HD12 1 1
4 11838 1 1 85 LEU HD13 H -19.210 5.561 -4.544 1.00 . A A . 85 LEU HD13 1 1
4 11839 1 1 85 LEU HD21 H -16.919 7.377 -3.651 1.00 . A A . 85 LEU HD21 1 1
4 11840 1 1 85 LEU HD22 H -15.649 6.550 -4.549 1.00 . A A . 85 LEU HD22 1 1
4 11841 1 1 85 LEU HD23 H -16.873 5.613 -3.694 1.00 . A A . 85 LEU HD23 1 1
4 11842 1 1 85 LEU HG H -17.396 7.457 -6.043 1.00 . A A . 85 LEU HG 1 1
4 11843 1 1 85 LEU N N -15.994 4.224 -8.256 1.00 . A A . 85 LEU N 1 1
4 11844 1 1 85 LEU O O -14.254 6.608 -6.253 1.00 . A A . 85 LEU O 1 1
4 11845 1 1 86 CYS C C -11.644 4.260 -6.662 1.00 . A A . 86 CYS C 1 1
4 11846 1 1 86 CYS CA C -12.750 4.445 -5.643 1.00 . A A . 86 CYS CA 1 1
4 11847 1 1 86 CYS CB C -12.670 3.385 -4.554 1.00 . A A . 86 CYS CB 1 1
4 11848 1 1 86 CYS H H -14.372 3.529 -6.558 1.00 . A A . 86 CYS H 1 1
4 11849 1 1 86 CYS HA H -12.680 5.423 -5.198 1.00 . A A . 86 CYS HA 1 1
4 11850 1 1 86 CYS HB2 H -12.847 2.421 -5.010 1.00 . A A . 86 CYS HB2 1 1
4 11851 1 1 86 CYS HB3 H -11.682 3.390 -4.118 1.00 . A A . 86 CYS HB3 1 1
4 11852 1 1 86 CYS HG H -14.732 4.527 -3.654 1.00 . A A . 86 CYS HG 1 1
4 11853 1 1 86 CYS N N -14.021 4.408 -6.308 1.00 . A A . 86 CYS N 1 1
4 11854 1 1 86 CYS O O -11.682 3.315 -7.467 1.00 . A A . 86 CYS O 1 1
4 11855 1 1 86 CYS SG S -13.893 3.590 -3.236 1.00 . A A . 86 CYS SG 1 1
4 11856 1 1 87 THR C C -8.607 4.027 -7.256 1.00 . A A . 87 THR C 1 1
4 11857 1 1 87 THR CA C -9.640 5.089 -7.627 1.00 . A A . 87 THR CA 1 1
4 11858 1 1 87 THR CB C -8.978 6.485 -7.866 1.00 . A A . 87 THR CB 1 1
4 11859 1 1 87 THR CG2 C -8.089 6.912 -6.703 1.00 . A A . 87 THR CG2 1 1
4 11860 1 1 87 THR H H -10.649 5.837 -5.953 1.00 . A A . 87 THR H 1 1
4 11861 1 1 87 THR HA H -10.111 4.773 -8.547 1.00 . A A . 87 THR HA 1 1
4 11862 1 1 87 THR HB H -9.770 7.206 -7.990 1.00 . A A . 87 THR HB 1 1
4 11863 1 1 87 THR HG1 H -8.763 6.859 -9.751 1.00 . A A . 87 THR HG1 1 1
4 11864 1 1 87 THR HG21 H -7.657 7.880 -6.908 1.00 . A A . 87 THR HG21 1 1
4 11865 1 1 87 THR HG22 H -7.300 6.186 -6.575 1.00 . A A . 87 THR HG22 1 1
4 11866 1 1 87 THR HG23 H -8.677 6.963 -5.799 1.00 . A A . 87 THR HG23 1 1
4 11867 1 1 87 THR N N -10.678 5.141 -6.649 1.00 . A A . 87 THR N 1 1
4 11868 1 1 87 THR O O -8.333 3.788 -6.066 1.00 . A A . 87 THR O 1 1
4 11869 1 1 87 THR OG1 O -8.205 6.463 -9.069 1.00 . A A . 87 THR OG1 1 1
4 11870 1 1 88 GLY C C -7.715 1.025 -7.623 1.00 . A A . 88 GLY C 1 1
4 11871 1 1 88 GLY CA C -7.106 2.332 -8.063 1.00 . A A . 88 GLY CA 1 1
4 11872 1 1 88 GLY H H -8.433 3.529 -9.175 1.00 . A A . 88 GLY H 1 1
4 11873 1 1 88 GLY HA2 H -6.561 2.178 -8.983 1.00 . A A . 88 GLY HA2 1 1
4 11874 1 1 88 GLY HA3 H -6.419 2.670 -7.301 1.00 . A A . 88 GLY HA3 1 1
4 11875 1 1 88 GLY N N -8.106 3.343 -8.270 1.00 . A A . 88 GLY N 1 1
4 11876 1 1 88 GLY O O -7.013 0.138 -7.156 1.00 . A A . 88 GLY O 1 1
4 11877 1 1 89 VAL C C -10.142 -1.056 -8.599 1.00 . A A . 89 VAL C 1 1
4 11878 1 1 89 VAL CA C -9.683 -0.311 -7.361 1.00 . A A . 89 VAL CA 1 1
4 11879 1 1 89 VAL CB C -10.879 -0.023 -6.416 1.00 . A A . 89 VAL CB 1 1
4 11880 1 1 89 VAL CG1 C -11.571 -1.307 -5.973 1.00 . A A . 89 VAL CG1 1 1
4 11881 1 1 89 VAL CG2 C -10.401 0.750 -5.207 1.00 . A A . 89 VAL CG2 1 1
4 11882 1 1 89 VAL H H -9.544 1.659 -8.105 1.00 . A A . 89 VAL H 1 1
4 11883 1 1 89 VAL HA H -8.963 -0.922 -6.837 1.00 . A A . 89 VAL HA 1 1
4 11884 1 1 89 VAL HB H -11.582 0.597 -6.949 1.00 . A A . 89 VAL HB 1 1
4 11885 1 1 89 VAL HG11 H -11.940 -1.838 -6.838 1.00 . A A . 89 VAL HG11 1 1
4 11886 1 1 89 VAL HG12 H -12.396 -1.067 -5.321 1.00 . A A . 89 VAL HG12 1 1
4 11887 1 1 89 VAL HG13 H -10.864 -1.931 -5.447 1.00 . A A . 89 VAL HG13 1 1
4 11888 1 1 89 VAL HG21 H -9.647 0.177 -4.688 1.00 . A A . 89 VAL HG21 1 1
4 11889 1 1 89 VAL HG22 H -11.235 0.932 -4.547 1.00 . A A . 89 VAL HG22 1 1
4 11890 1 1 89 VAL HG23 H -9.977 1.692 -5.525 1.00 . A A . 89 VAL HG23 1 1
4 11891 1 1 89 VAL N N -9.017 0.906 -7.749 1.00 . A A . 89 VAL N 1 1
4 11892 1 1 89 VAL O O -10.629 -0.435 -9.556 1.00 . A A . 89 VAL O 1 1
4 11893 1 1 90 ASN C C -11.722 -3.801 -9.501 1.00 . A A . 90 ASN C 1 1
4 11894 1 1 90 ASN CA C -10.338 -3.232 -9.691 1.00 . A A . 90 ASN CA 1 1
4 11895 1 1 90 ASN CB C -9.324 -4.368 -9.850 1.00 . A A . 90 ASN CB 1 1
4 11896 1 1 90 ASN CG C -8.053 -3.947 -10.566 1.00 . A A . 90 ASN CG 1 1
4 11897 1 1 90 ASN H H -9.582 -2.759 -7.780 1.00 . A A . 90 ASN H 1 1
4 11898 1 1 90 ASN HA H -10.327 -2.634 -10.590 1.00 . A A . 90 ASN HA 1 1
4 11899 1 1 90 ASN HB2 H -9.046 -4.693 -8.857 1.00 . A A . 90 ASN HB2 1 1
4 11900 1 1 90 ASN HB3 H -9.788 -5.196 -10.359 1.00 . A A . 90 ASN HB3 1 1
4 11901 1 1 90 ASN HD21 H -7.802 -5.765 -11.308 1.00 . A A . 90 ASN HD21 1 1
4 11902 1 1 90 ASN HD22 H -6.608 -4.586 -11.726 1.00 . A A . 90 ASN HD22 1 1
4 11903 1 1 90 ASN N N -9.969 -2.355 -8.585 1.00 . A A . 90 ASN N 1 1
4 11904 1 1 90 ASN ND2 N -7.433 -4.858 -11.266 1.00 . A A . 90 ASN ND2 1 1
4 11905 1 1 90 ASN O O -12.136 -4.063 -8.389 1.00 . A A . 90 ASN O 1 1
4 11906 1 1 90 ASN OD1 O -7.636 -2.795 -10.493 1.00 . A A . 90 ASN OD1 1 1
4 11907 1 1 91 GLU C C -13.895 -6.039 -10.549 1.00 . A A . 91 GLU C 1 1
4 11908 1 1 91 GLU CA C -13.810 -4.506 -10.596 1.00 . A A . 91 GLU CA 1 1
4 11909 1 1 91 GLU CB C -14.556 -3.920 -11.803 1.00 . A A . 91 GLU CB 1 1
4 11910 1 1 91 GLU CD C -14.513 -3.399 -14.260 1.00 . A A . 91 GLU CD 1 1
4 11911 1 1 91 GLU CG C -13.847 -4.126 -13.130 1.00 . A A . 91 GLU CG 1 1
4 11912 1 1 91 GLU H H -11.973 -3.885 -11.463 1.00 . A A . 91 GLU H 1 1
4 11913 1 1 91 GLU HA H -14.265 -4.129 -9.692 1.00 . A A . 91 GLU HA 1 1
4 11914 1 1 91 GLU HB2 H -15.532 -4.379 -11.868 1.00 . A A . 91 GLU HB2 1 1
4 11915 1 1 91 GLU HB3 H -14.684 -2.858 -11.651 1.00 . A A . 91 GLU HB3 1 1
4 11916 1 1 91 GLU HG2 H -12.838 -3.756 -13.043 1.00 . A A . 91 GLU HG2 1 1
4 11917 1 1 91 GLU HG3 H -13.825 -5.181 -13.358 1.00 . A A . 91 GLU HG3 1 1
4 11918 1 1 91 GLU N N -12.415 -4.031 -10.597 1.00 . A A . 91 GLU N 1 1
4 11919 1 1 91 GLU O O -14.940 -6.648 -10.803 1.00 . A A . 91 GLU O 1 1
4 11920 1 1 91 GLU OE1 O -14.335 -2.164 -14.375 1.00 . A A . 91 GLU OE1 1 1
4 11921 1 1 91 GLU OE2 O -15.207 -4.036 -15.066 1.00 . A A . 91 GLU OE2 1 1
4 11922 1 1 92 THR C C -11.681 -8.281 -8.883 1.00 . A A . 92 THR C 1 1
4 11923 1 1 92 THR CA C -12.676 -8.047 -10.031 1.00 . A A . 92 THR CA 1 1
4 11924 1 1 92 THR CB C -12.182 -8.730 -11.332 1.00 . A A . 92 THR CB 1 1
4 11925 1 1 92 THR CG2 C -12.142 -10.245 -11.175 1.00 . A A . 92 THR CG2 1 1
4 11926 1 1 92 THR H H -11.988 -6.102 -10.091 1.00 . A A . 92 THR H 1 1
4 11927 1 1 92 THR HA H -13.646 -8.439 -9.758 1.00 . A A . 92 THR HA 1 1
4 11928 1 1 92 THR HB H -11.192 -8.364 -11.559 1.00 . A A . 92 THR HB 1 1
4 11929 1 1 92 THR HG1 H -13.623 -7.665 -12.090 1.00 . A A . 92 THR HG1 1 1
4 11930 1 1 92 THR HG21 H -11.473 -10.502 -10.369 1.00 . A A . 92 THR HG21 1 1
4 11931 1 1 92 THR HG22 H -11.794 -10.693 -12.094 1.00 . A A . 92 THR HG22 1 1
4 11932 1 1 92 THR HG23 H -13.133 -10.610 -10.951 1.00 . A A . 92 THR HG23 1 1
4 11933 1 1 92 THR N N -12.795 -6.638 -10.217 1.00 . A A . 92 THR N 1 1
4 11934 1 1 92 THR O O -10.508 -7.907 -8.985 1.00 . A A . 92 THR O 1 1
4 11935 1 1 92 THR OG1 O -13.079 -8.392 -12.422 1.00 . A A . 92 THR OG1 1 1
4 11936 1 1 93 PRO C C -10.688 -10.470 -6.672 1.00 . A A . 93 PRO C 1 1
4 11937 1 1 93 PRO CA C -11.303 -9.062 -6.608 1.00 . A A . 93 PRO CA 1 1
4 11938 1 1 93 PRO CB C -12.261 -8.893 -5.429 1.00 . A A . 93 PRO CB 1 1
4 11939 1 1 93 PRO CD C -13.559 -9.149 -7.462 1.00 . A A . 93 PRO CD 1 1
4 11940 1 1 93 PRO CG C -13.608 -9.283 -5.955 1.00 . A A . 93 PRO CG 1 1
4 11941 1 1 93 PRO HA H -10.500 -8.347 -6.534 1.00 . A A . 93 PRO HA 1 1
4 11942 1 1 93 PRO HB2 H -11.951 -9.497 -4.591 1.00 . A A . 93 PRO HB2 1 1
4 11943 1 1 93 PRO HB3 H -12.257 -7.856 -5.126 1.00 . A A . 93 PRO HB3 1 1
4 11944 1 1 93 PRO HD2 H -13.820 -10.087 -7.928 1.00 . A A . 93 PRO HD2 1 1
4 11945 1 1 93 PRO HD3 H -14.228 -8.363 -7.781 1.00 . A A . 93 PRO HD3 1 1
4 11946 1 1 93 PRO HG2 H -13.832 -10.300 -5.677 1.00 . A A . 93 PRO HG2 1 1
4 11947 1 1 93 PRO HG3 H -14.359 -8.621 -5.547 1.00 . A A . 93 PRO HG3 1 1
4 11948 1 1 93 PRO N N -12.150 -8.795 -7.744 1.00 . A A . 93 PRO N 1 1
4 11949 1 1 93 PRO O O -11.169 -11.342 -7.414 1.00 . A A . 93 PRO O 1 1
4 11950 1 1 94 ALA C C -9.415 -12.749 -4.751 1.00 . A A . 94 ALA C 1 1
4 11951 1 1 94 ALA CA C -8.928 -11.954 -5.921 1.00 . A A . 94 ALA CA 1 1
4 11952 1 1 94 ALA CB C -7.422 -11.732 -5.830 1.00 . A A . 94 ALA CB 1 1
4 11953 1 1 94 ALA H H -9.328 -9.971 -5.329 1.00 . A A . 94 ALA H 1 1
4 11954 1 1 94 ALA HA H -9.156 -12.485 -6.832 1.00 . A A . 94 ALA HA 1 1
4 11955 1 1 94 ALA HB1 H -7.190 -11.198 -4.920 1.00 . A A . 94 ALA HB1 1 1
4 11956 1 1 94 ALA HB2 H -7.091 -11.154 -6.681 1.00 . A A . 94 ALA HB2 1 1
4 11957 1 1 94 ALA HB3 H -6.916 -12.686 -5.824 1.00 . A A . 94 ALA HB3 1 1
4 11958 1 1 94 ALA N N -9.630 -10.682 -5.930 1.00 . A A . 94 ALA N 1 1
4 11959 1 1 94 ALA O O -9.540 -13.971 -4.803 1.00 . A A . 94 ALA O 1 1
4 11960 1 1 95 HIS C C -11.741 -12.547 -2.711 1.00 . A A . 95 HIS C 1 1
4 11961 1 1 95 HIS CA C -10.256 -12.589 -2.522 1.00 . A A . 95 HIS CA 1 1
4 11962 1 1 95 HIS CB C -9.876 -11.707 -1.318 1.00 . A A . 95 HIS CB 1 1
4 11963 1 1 95 HIS CD2 C -7.418 -12.204 -0.662 1.00 . A A . 95 HIS CD2 1 1
4 11964 1 1 95 HIS CE1 C -6.579 -10.299 -1.311 1.00 . A A . 95 HIS CE1 1 1
4 11965 1 1 95 HIS CG C -8.405 -11.430 -1.170 1.00 . A A . 95 HIS CG 1 1
4 11966 1 1 95 HIS H H -9.588 -11.066 -3.725 1.00 . A A . 95 HIS H 1 1
4 11967 1 1 95 HIS HA H -9.899 -13.597 -2.377 1.00 . A A . 95 HIS HA 1 1
4 11968 1 1 95 HIS HB2 H -10.369 -10.752 -1.440 1.00 . A A . 95 HIS HB2 1 1
4 11969 1 1 95 HIS HB3 H -10.244 -12.156 -0.409 1.00 . A A . 95 HIS HB3 1 1
4 11970 1 1 95 HIS HD2 H -7.515 -13.203 -0.261 1.00 . A A . 95 HIS HD2 1 1
4 11971 1 1 95 HIS HE1 H -5.877 -9.505 -1.516 1.00 . A A . 95 HIS HE1 1 1
4 11972 1 1 95 HIS HE2 H -5.432 -11.620 -0.254 1.00 . A A . 95 HIS HE2 1 1
4 11973 1 1 95 HIS N N -9.714 -12.036 -3.710 1.00 . A A . 95 HIS N 1 1
4 11974 1 1 95 HIS ND1 N -7.869 -10.230 -1.578 1.00 . A A . 95 HIS ND1 1 1
4 11975 1 1 95 HIS NE2 N -6.260 -11.468 -0.760 1.00 . A A . 95 HIS NE2 1 1
4 11976 1 1 95 HIS O O -12.316 -11.488 -2.699 1.00 . A A . 95 HIS O 1 1
4 11977 1 1 96 VAL C C -14.462 -14.555 -2.209 1.00 . A A . 96 VAL C 1 1
4 11978 1 1 96 VAL CA C -13.774 -13.658 -3.228 1.00 . A A . 96 VAL CA 1 1
4 11979 1 1 96 VAL CB C -14.180 -14.097 -4.668 1.00 . A A . 96 VAL CB 1 1
4 11980 1 1 96 VAL CG1 C -15.684 -13.992 -4.887 1.00 . A A . 96 VAL CG1 1 1
4 11981 1 1 96 VAL CG2 C -13.435 -13.296 -5.719 1.00 . A A . 96 VAL CG2 1 1
4 11982 1 1 96 VAL H H -11.767 -14.430 -3.190 1.00 . A A . 96 VAL H 1 1
4 11983 1 1 96 VAL HA H -14.106 -12.645 -3.056 1.00 . A A . 96 VAL HA 1 1
4 11984 1 1 96 VAL HB H -13.908 -15.136 -4.779 1.00 . A A . 96 VAL HB 1 1
4 11985 1 1 96 VAL HG11 H -15.928 -14.312 -5.889 1.00 . A A . 96 VAL HG11 1 1
4 11986 1 1 96 VAL HG12 H -15.997 -12.966 -4.751 1.00 . A A . 96 VAL HG12 1 1
4 11987 1 1 96 VAL HG13 H -16.196 -14.620 -4.172 1.00 . A A . 96 VAL HG13 1 1
4 11988 1 1 96 VAL HG21 H -12.372 -13.449 -5.612 1.00 . A A . 96 VAL HG21 1 1
4 11989 1 1 96 VAL HG22 H -13.666 -12.249 -5.597 1.00 . A A . 96 VAL HG22 1 1
4 11990 1 1 96 VAL HG23 H -13.749 -13.620 -6.701 1.00 . A A . 96 VAL HG23 1 1
4 11991 1 1 96 VAL N N -12.330 -13.644 -3.035 1.00 . A A . 96 VAL N 1 1
4 11992 1 1 96 VAL O O -14.082 -15.733 -2.037 1.00 . A A . 96 VAL O 1 1
4 11993 1 1 97 ALA C C -17.155 -15.737 -1.231 1.00 . A A . 97 ALA C 1 1
4 11994 1 1 97 ALA CA C -16.271 -14.701 -0.574 1.00 . A A . 97 ALA CA 1 1
4 11995 1 1 97 ALA CB C -17.130 -13.723 0.218 1.00 . A A . 97 ALA CB 1 1
4 11996 1 1 97 ALA H H -15.683 -13.056 -1.731 1.00 . A A . 97 ALA H 1 1
4 11997 1 1 97 ALA HA H -15.599 -15.189 0.115 1.00 . A A . 97 ALA HA 1 1
4 11998 1 1 97 ALA HB1 H -17.834 -13.244 -0.445 1.00 . A A . 97 ALA HB1 1 1
4 11999 1 1 97 ALA HB2 H -16.499 -12.972 0.672 1.00 . A A . 97 ALA HB2 1 1
4 12000 1 1 97 ALA HB3 H -17.667 -14.255 0.990 1.00 . A A . 97 ALA HB3 1 1
4 12001 1 1 97 ALA N N -15.469 -13.999 -1.556 1.00 . A A . 97 ALA N 1 1
4 12002 1 1 97 ALA O O -17.763 -15.486 -2.273 1.00 . A A . 97 ALA O 1 1
4 12003 1 1 98 ASN C C -19.255 -18.109 -0.248 1.00 . A A . 98 ASN C 1 1
4 12004 1 1 98 ASN CA C -18.030 -17.974 -1.143 1.00 . A A . 98 ASN CA 1 1
4 12005 1 1 98 ASN CB C -17.233 -19.286 -1.172 1.00 . A A . 98 ASN CB 1 1
4 12006 1 1 98 ASN CG C -18.027 -20.487 -1.661 1.00 . A A . 98 ASN CG 1 1
4 12007 1 1 98 ASN H H -16.560 -17.071 0.083 1.00 . A A . 98 ASN H 1 1
4 12008 1 1 98 ASN HA H -18.349 -17.734 -2.145 1.00 . A A . 98 ASN HA 1 1
4 12009 1 1 98 ASN HB2 H -16.385 -19.165 -1.827 1.00 . A A . 98 ASN HB2 1 1
4 12010 1 1 98 ASN HB3 H -16.876 -19.497 -0.176 1.00 . A A . 98 ASN HB3 1 1
4 12011 1 1 98 ASN HD21 H -17.503 -20.122 -3.530 1.00 . A A . 98 ASN HD21 1 1
4 12012 1 1 98 ASN HD22 H -18.496 -21.511 -3.283 1.00 . A A . 98 ASN HD22 1 1
4 12013 1 1 98 ASN N N -17.178 -16.902 -0.661 1.00 . A A . 98 ASN N 1 1
4 12014 1 1 98 ASN ND2 N -18.011 -20.725 -2.948 1.00 . A A . 98 ASN ND2 1 1
4 12015 1 1 98 ASN O O -20.324 -18.551 -0.675 1.00 . A A . 98 ASN O 1 1
4 12016 1 1 98 ASN OD1 O -18.636 -21.205 -0.871 1.00 . A A . 98 ASN OD1 1 1
4 12017 1 1 99 ARG C C -20.092 -16.576 2.860 1.00 . A A . 99 ARG C 1 1
4 12018 1 1 99 ARG CA C -20.095 -17.803 2.007 1.00 . A A . 99 ARG CA 1 1
4 12019 1 1 99 ARG CB C -19.771 -19.022 2.847 1.00 . A A . 99 ARG CB 1 1
4 12020 1 1 99 ARG CD C -21.538 -20.577 1.968 1.00 . A A . 99 ARG CD 1 1
4 12021 1 1 99 ARG CG C -20.064 -20.353 2.200 1.00 . A A . 99 ARG CG 1 1
4 12022 1 1 99 ARG CZ C -22.966 -22.495 1.295 1.00 . A A . 99 ARG CZ 1 1
4 12023 1 1 99 ARG H H -18.278 -17.225 1.256 1.00 . A A . 99 ARG H 1 1
4 12024 1 1 99 ARG HA H -21.103 -17.908 1.639 1.00 . A A . 99 ARG HA 1 1
4 12025 1 1 99 ARG HB2 H -18.717 -19.012 3.082 1.00 . A A . 99 ARG HB2 1 1
4 12026 1 1 99 ARG HB3 H -20.307 -18.982 3.784 1.00 . A A . 99 ARG HB3 1 1
4 12027 1 1 99 ARG HD2 H -22.073 -20.416 2.892 1.00 . A A . 99 ARG HD2 1 1
4 12028 1 1 99 ARG HD3 H -21.886 -19.887 1.213 1.00 . A A . 99 ARG HD3 1 1
4 12029 1 1 99 ARG HE H -20.923 -22.427 1.344 1.00 . A A . 99 ARG HE 1 1
4 12030 1 1 99 ARG HG2 H -19.555 -20.400 1.248 1.00 . A A . 99 ARG HG2 1 1
4 12031 1 1 99 ARG HG3 H -19.699 -21.141 2.841 1.00 . A A . 99 ARG HG3 1 1
4 12032 1 1 99 ARG HH11 H -24.170 -20.886 1.922 1.00 . A A . 99 ARG HH11 1 1
4 12033 1 1 99 ARG HH12 H -25.003 -22.242 1.408 1.00 . A A . 99 ARG HH12 1 1
4 12034 1 1 99 ARG HH21 H -22.218 -24.297 0.646 1.00 . A A . 99 ARG HH21 1 1
4 12035 1 1 99 ARG HH22 H -23.908 -24.184 0.640 1.00 . A A . 99 ARG HH22 1 1
4 12036 1 1 99 ARG N N -19.100 -17.682 0.982 1.00 . A A . 99 ARG N 1 1
4 12037 1 1 99 ARG NE N -21.764 -21.935 1.502 1.00 . A A . 99 ARG NE 1 1
4 12038 1 1 99 ARG NH1 N -24.104 -21.827 1.560 1.00 . A A . 99 ARG NH1 1 1
4 12039 1 1 99 ARG NH2 N -23.030 -23.744 0.840 1.00 . A A . 99 ARG NH2 1 1
4 12040 1 1 99 ARG O O -19.066 -15.910 2.990 1.00 . A A . 99 ARG O 1 1
4 12041 1 1 100 VAL C C -21.791 -15.692 5.619 1.00 . A A . 100 VAL C 1 1
4 12042 1 1 100 VAL CA C -21.360 -15.132 4.288 1.00 . A A . 100 VAL CA 1 1
4 12043 1 1 100 VAL CB C -22.418 -14.098 3.787 1.00 . A A . 100 VAL CB 1 1
4 12044 1 1 100 VAL CG1 C -22.472 -12.889 4.708 1.00 . A A . 100 VAL CG1 1 1
4 12045 1 1 100 VAL CG2 C -22.120 -13.657 2.360 1.00 . A A . 100 VAL CG2 1 1
4 12046 1 1 100 VAL H H -22.038 -16.775 3.221 1.00 . A A . 100 VAL H 1 1
4 12047 1 1 100 VAL HA H -20.397 -14.656 4.392 1.00 . A A . 100 VAL HA 1 1
4 12048 1 1 100 VAL HB H -23.387 -14.576 3.804 1.00 . A A . 100 VAL HB 1 1
4 12049 1 1 100 VAL HG11 H -23.216 -12.194 4.346 1.00 . A A . 100 VAL HG11 1 1
4 12050 1 1 100 VAL HG12 H -21.506 -12.406 4.719 1.00 . A A . 100 VAL HG12 1 1
4 12051 1 1 100 VAL HG13 H -22.728 -13.207 5.707 1.00 . A A . 100 VAL HG13 1 1
4 12052 1 1 100 VAL HG21 H -22.866 -12.947 2.036 1.00 . A A . 100 VAL HG21 1 1
4 12053 1 1 100 VAL HG22 H -22.134 -14.517 1.707 1.00 . A A . 100 VAL HG22 1 1
4 12054 1 1 100 VAL HG23 H -21.146 -13.193 2.326 1.00 . A A . 100 VAL HG23 1 1
4 12055 1 1 100 VAL N N -21.230 -16.249 3.396 1.00 . A A . 100 VAL N 1 1
4 12056 1 1 100 VAL O O -22.870 -16.275 5.719 1.00 . A A . 100 VAL O 1 1
4 12057 1 1 101 SER C C -22.406 -15.429 8.514 1.00 . A A . 101 SER C 1 1
4 12058 1 1 101 SER CA C -21.171 -16.123 7.928 1.00 . A A . 101 SER CA 1 1
4 12059 1 1 101 SER CB C -19.956 -15.815 8.790 1.00 . A A . 101 SER CB 1 1
4 12060 1 1 101 SER H H -20.038 -15.193 6.459 1.00 . A A . 101 SER H 1 1
4 12061 1 1 101 SER HA H -21.312 -17.191 7.878 1.00 . A A . 101 SER HA 1 1
4 12062 1 1 101 SER HB2 H -20.025 -14.804 9.164 1.00 . A A . 101 SER HB2 1 1
4 12063 1 1 101 SER HB3 H -19.917 -16.505 9.620 1.00 . A A . 101 SER HB3 1 1
4 12064 1 1 101 SER HG H -18.373 -15.058 7.969 1.00 . A A . 101 SER HG 1 1
4 12065 1 1 101 SER N N -20.916 -15.603 6.601 1.00 . A A . 101 SER N 1 1
4 12066 1 1 101 SER O O -22.606 -14.250 8.255 1.00 . A A . 101 SER O 1 1
4 12067 1 1 101 SER OG O -18.757 -15.949 8.032 1.00 . A A . 101 SER OG 1 1
4 12068 1 1 102 PRO C C -24.193 -14.257 10.654 1.00 . A A . 102 PRO C 1 1
4 12069 1 1 102 PRO CA C -24.467 -15.566 9.903 1.00 . A A . 102 PRO CA 1 1
4 12070 1 1 102 PRO CB C -24.918 -16.662 10.863 1.00 . A A . 102 PRO CB 1 1
4 12071 1 1 102 PRO CD C -23.124 -17.584 9.591 1.00 . A A . 102 PRO CD 1 1
4 12072 1 1 102 PRO CG C -24.450 -17.919 10.215 1.00 . A A . 102 PRO CG 1 1
4 12073 1 1 102 PRO HA H -25.229 -15.384 9.165 1.00 . A A . 102 PRO HA 1 1
4 12074 1 1 102 PRO HB2 H -24.447 -16.509 11.823 1.00 . A A . 102 PRO HB2 1 1
4 12075 1 1 102 PRO HB3 H -25.993 -16.647 10.967 1.00 . A A . 102 PRO HB3 1 1
4 12076 1 1 102 PRO HD2 H -22.317 -17.765 10.286 1.00 . A A . 102 PRO HD2 1 1
4 12077 1 1 102 PRO HD3 H -22.984 -18.154 8.685 1.00 . A A . 102 PRO HD3 1 1
4 12078 1 1 102 PRO HG2 H -24.333 -18.699 10.952 1.00 . A A . 102 PRO HG2 1 1
4 12079 1 1 102 PRO HG3 H -25.152 -18.225 9.455 1.00 . A A . 102 PRO HG3 1 1
4 12080 1 1 102 PRO N N -23.251 -16.143 9.287 1.00 . A A . 102 PRO N 1 1
4 12081 1 1 102 PRO O O -24.956 -13.297 10.556 1.00 . A A . 102 PRO O 1 1
4 12082 1 1 103 GLY C C -22.282 -11.912 11.164 1.00 . A A . 103 GLY C 1 1
4 12083 1 1 103 GLY CA C -22.679 -13.046 12.089 1.00 . A A . 103 GLY CA 1 1
4 12084 1 1 103 GLY H H -22.540 -15.039 11.335 1.00 . A A . 103 GLY H 1 1
4 12085 1 1 103 GLY HA2 H -23.500 -12.721 12.713 1.00 . A A . 103 GLY HA2 1 1
4 12086 1 1 103 GLY HA3 H -21.835 -13.296 12.714 1.00 . A A . 103 GLY HA3 1 1
4 12087 1 1 103 GLY N N -23.084 -14.226 11.348 1.00 . A A . 103 GLY N 1 1
4 12088 1 1 103 GLY O O -22.621 -10.745 11.408 1.00 . A A . 103 GLY O 1 1
4 12089 1 1 104 ASP C C -22.355 -10.767 8.324 1.00 . A A . 104 ASP C 1 1
4 12090 1 1 104 ASP CA C -21.158 -11.294 9.075 1.00 . A A . 104 ASP CA 1 1
4 12091 1 1 104 ASP CB C -20.169 -11.900 8.045 1.00 . A A . 104 ASP CB 1 1
4 12092 1 1 104 ASP CG C -18.871 -12.432 8.622 1.00 . A A . 104 ASP CG 1 1
4 12093 1 1 104 ASP H H -21.411 -13.213 9.933 1.00 . A A . 104 ASP H 1 1
4 12094 1 1 104 ASP HA H -20.675 -10.490 9.605 1.00 . A A . 104 ASP HA 1 1
4 12095 1 1 104 ASP HB2 H -20.660 -12.720 7.541 1.00 . A A . 104 ASP HB2 1 1
4 12096 1 1 104 ASP HB3 H -19.934 -11.145 7.310 1.00 . A A . 104 ASP HB3 1 1
4 12097 1 1 104 ASP N N -21.605 -12.266 10.074 1.00 . A A . 104 ASP N 1 1
4 12098 1 1 104 ASP O O -22.407 -9.595 7.953 1.00 . A A . 104 ASP O 1 1
4 12099 1 1 104 ASP OD1 O -18.436 -11.974 9.697 1.00 . A A . 104 ASP OD1 1 1
4 12100 1 1 104 ASP OD2 O -18.244 -13.311 7.990 1.00 . A A . 104 ASP OD2 1 1
4 12101 1 1 105 ALA C C -25.322 -10.280 8.131 1.00 . A A . 105 ALA C 1 1
4 12102 1 1 105 ALA CA C -24.543 -11.347 7.407 1.00 . A A . 105 ALA CA 1 1
4 12103 1 1 105 ALA CB C -25.394 -12.599 7.223 1.00 . A A . 105 ALA CB 1 1
4 12104 1 1 105 ALA H H -23.167 -12.574 8.419 1.00 . A A . 105 ALA H 1 1
4 12105 1 1 105 ALA HA H -24.278 -10.972 6.430 1.00 . A A . 105 ALA HA 1 1
4 12106 1 1 105 ALA HB1 H -24.817 -13.350 6.703 1.00 . A A . 105 ALA HB1 1 1
4 12107 1 1 105 ALA HB2 H -26.276 -12.357 6.647 1.00 . A A . 105 ALA HB2 1 1
4 12108 1 1 105 ALA HB3 H -25.684 -12.975 8.193 1.00 . A A . 105 ALA HB3 1 1
4 12109 1 1 105 ALA N N -23.316 -11.653 8.106 1.00 . A A . 105 ALA N 1 1
4 12110 1 1 105 ALA O O -25.770 -9.339 7.519 1.00 . A A . 105 ALA O 1 1
4 12111 1 1 106 ILE C C -25.547 -8.034 10.078 1.00 . A A . 106 ILE C 1 1
4 12112 1 1 106 ILE CA C -26.170 -9.422 10.242 1.00 . A A . 106 ILE CA 1 1
4 12113 1 1 106 ILE CB C -26.244 -9.819 11.744 1.00 . A A . 106 ILE CB 1 1
4 12114 1 1 106 ILE CD1 C -26.999 -11.705 13.318 1.00 . A A . 106 ILE CD1 1 1
4 12115 1 1 106 ILE CG1 C -26.928 -11.189 11.893 1.00 . A A . 106 ILE CG1 1 1
4 12116 1 1 106 ILE CG2 C -26.999 -8.754 12.544 1.00 . A A . 106 ILE CG2 1 1
4 12117 1 1 106 ILE H H -25.028 -11.186 9.883 1.00 . A A . 106 ILE H 1 1
4 12118 1 1 106 ILE HA H -27.169 -9.366 9.838 1.00 . A A . 106 ILE HA 1 1
4 12119 1 1 106 ILE HB H -25.237 -9.885 12.131 1.00 . A A . 106 ILE HB 1 1
4 12120 1 1 106 ILE HD11 H -27.538 -10.995 13.927 1.00 . A A . 106 ILE HD11 1 1
4 12121 1 1 106 ILE HD12 H -25.998 -11.825 13.706 1.00 . A A . 106 ILE HD12 1 1
4 12122 1 1 106 ILE HD13 H -27.514 -12.654 13.331 1.00 . A A . 106 ILE HD13 1 1
4 12123 1 1 106 ILE HG12 H -27.939 -11.121 11.520 1.00 . A A . 106 ILE HG12 1 1
4 12124 1 1 106 ILE HG13 H -26.385 -11.915 11.305 1.00 . A A . 106 ILE HG13 1 1
4 12125 1 1 106 ILE HG21 H -27.081 -9.073 13.573 1.00 . A A . 106 ILE HG21 1 1
4 12126 1 1 106 ILE HG22 H -27.988 -8.627 12.131 1.00 . A A . 106 ILE HG22 1 1
4 12127 1 1 106 ILE HG23 H -26.464 -7.818 12.495 1.00 . A A . 106 ILE HG23 1 1
4 12128 1 1 106 ILE N N -25.437 -10.406 9.446 1.00 . A A . 106 ILE N 1 1
4 12129 1 1 106 ILE O O -26.256 -7.033 9.909 1.00 . A A . 106 ILE O 1 1
4 12130 1 1 107 SER C C -23.739 -6.262 8.426 1.00 . A A . 107 SER C 1 1
4 12131 1 1 107 SER CA C -23.537 -6.759 9.868 1.00 . A A . 107 SER CA 1 1
4 12132 1 1 107 SER CB C -22.061 -6.947 10.205 1.00 . A A . 107 SER CB 1 1
4 12133 1 1 107 SER H H -23.716 -8.809 10.216 1.00 . A A . 107 SER H 1 1
4 12134 1 1 107 SER HA H -23.963 -6.029 10.536 1.00 . A A . 107 SER HA 1 1
4 12135 1 1 107 SER HB2 H -21.623 -7.657 9.518 1.00 . A A . 107 SER HB2 1 1
4 12136 1 1 107 SER HB3 H -21.547 -6.000 10.125 1.00 . A A . 107 SER HB3 1 1
4 12137 1 1 107 SER HG H -22.605 -7.059 12.088 1.00 . A A . 107 SER HG 1 1
4 12138 1 1 107 SER N N -24.238 -7.991 10.071 1.00 . A A . 107 SER N 1 1
4 12139 1 1 107 SER O O -24.010 -5.093 8.209 1.00 . A A . 107 SER O 1 1
4 12140 1 1 107 SER OG O -21.911 -7.446 11.535 1.00 . A A . 107 SER OG 1 1
4 12141 1 1 108 MET C C -25.243 -6.296 5.786 1.00 . A A . 108 MET C 1 1
4 12142 1 1 108 MET CA C -23.845 -6.837 6.053 1.00 . A A . 108 MET CA 1 1
4 12143 1 1 108 MET CB C -23.554 -8.040 5.148 1.00 . A A . 108 MET CB 1 1
4 12144 1 1 108 MET CE C -23.348 -8.356 0.988 1.00 . A A . 108 MET CE 1 1
4 12145 1 1 108 MET CG C -23.639 -7.719 3.659 1.00 . A A . 108 MET CG 1 1
4 12146 1 1 108 MET H H -23.512 -8.114 7.711 1.00 . A A . 108 MET H 1 1
4 12147 1 1 108 MET HA H -23.138 -6.054 5.826 1.00 . A A . 108 MET HA 1 1
4 12148 1 1 108 MET HB2 H -22.563 -8.410 5.363 1.00 . A A . 108 MET HB2 1 1
4 12149 1 1 108 MET HB3 H -24.273 -8.815 5.367 1.00 . A A . 108 MET HB3 1 1
4 12150 1 1 108 MET HE1 H -24.360 -8.004 0.845 1.00 . A A . 108 MET HE1 1 1
4 12151 1 1 108 MET HE2 H -23.107 -9.084 0.228 1.00 . A A . 108 MET HE2 1 1
4 12152 1 1 108 MET HE3 H -22.662 -7.524 0.919 1.00 . A A . 108 MET HE3 1 1
4 12153 1 1 108 MET HG2 H -24.648 -7.416 3.424 1.00 . A A . 108 MET HG2 1 1
4 12154 1 1 108 MET HG3 H -22.965 -6.902 3.446 1.00 . A A . 108 MET HG3 1 1
4 12155 1 1 108 MET N N -23.678 -7.177 7.463 1.00 . A A . 108 MET N 1 1
4 12156 1 1 108 MET O O -25.403 -5.352 5.033 1.00 . A A . 108 MET O 1 1
4 12157 1 1 108 MET SD S -23.205 -9.116 2.606 1.00 . A A . 108 MET SD 1 1
4 12158 1 1 109 LEU C C -27.783 -5.017 6.805 1.00 . A A . 109 LEU C 1 1
4 12159 1 1 109 LEU CA C -27.623 -6.439 6.307 1.00 . A A . 109 LEU CA 1 1
4 12160 1 1 109 LEU CB C -28.608 -7.390 7.026 1.00 . A A . 109 LEU CB 1 1
4 12161 1 1 109 LEU CD1 C -28.133 -9.466 5.612 1.00 . A A . 109 LEU CD1 1 1
4 12162 1 1 109 LEU CD2 C -30.168 -9.367 7.043 1.00 . A A . 109 LEU CD2 1 1
4 12163 1 1 109 LEU CG C -29.198 -8.563 6.201 1.00 . A A . 109 LEU CG 1 1
4 12164 1 1 109 LEU H H -26.033 -7.668 6.994 1.00 . A A . 109 LEU H 1 1
4 12165 1 1 109 LEU HA H -27.851 -6.430 5.254 1.00 . A A . 109 LEU HA 1 1
4 12166 1 1 109 LEU HB2 H -28.096 -7.811 7.878 1.00 . A A . 109 LEU HB2 1 1
4 12167 1 1 109 LEU HB3 H -29.430 -6.794 7.393 1.00 . A A . 109 LEU HB3 1 1
4 12168 1 1 109 LEU HD11 H -27.547 -9.900 6.409 1.00 . A A . 109 LEU HD11 1 1
4 12169 1 1 109 LEU HD12 H -27.489 -8.887 4.967 1.00 . A A . 109 LEU HD12 1 1
4 12170 1 1 109 LEU HD13 H -28.603 -10.252 5.040 1.00 . A A . 109 LEU HD13 1 1
4 12171 1 1 109 LEU HD21 H -30.565 -10.184 6.459 1.00 . A A . 109 LEU HD21 1 1
4 12172 1 1 109 LEU HD22 H -30.978 -8.728 7.364 1.00 . A A . 109 LEU HD22 1 1
4 12173 1 1 109 LEU HD23 H -29.653 -9.761 7.907 1.00 . A A . 109 LEU HD23 1 1
4 12174 1 1 109 LEU HG H -29.753 -8.144 5.376 1.00 . A A . 109 LEU HG 1 1
4 12175 1 1 109 LEU N N -26.237 -6.889 6.428 1.00 . A A . 109 LEU N 1 1
4 12176 1 1 109 LEU O O -28.464 -4.192 6.181 1.00 . A A . 109 LEU O 1 1
4 12177 1 1 110 TYR C C -26.445 -2.433 7.523 1.00 . A A . 110 TYR C 1 1
4 12178 1 1 110 TYR CA C -27.168 -3.380 8.439 1.00 . A A . 110 TYR CA 1 1
4 12179 1 1 110 TYR CB C -26.613 -3.309 9.864 1.00 . A A . 110 TYR CB 1 1
4 12180 1 1 110 TYR CD1 C -28.415 -4.764 10.873 1.00 . A A . 110 TYR CD1 1 1
4 12181 1 1 110 TYR CD2 C -27.823 -2.752 11.996 1.00 . A A . 110 TYR CD2 1 1
4 12182 1 1 110 TYR CE1 C -29.352 -5.035 11.843 1.00 . A A . 110 TYR CE1 1 1
4 12183 1 1 110 TYR CE2 C -28.758 -3.018 12.971 1.00 . A A . 110 TYR CE2 1 1
4 12184 1 1 110 TYR CG C -27.633 -3.620 10.931 1.00 . A A . 110 TYR CG 1 1
4 12185 1 1 110 TYR CZ C -29.516 -4.159 12.892 1.00 . A A . 110 TYR CZ 1 1
4 12186 1 1 110 TYR H H -26.666 -5.433 8.390 1.00 . A A . 110 TYR H 1 1
4 12187 1 1 110 TYR HA H -28.203 -3.077 8.456 1.00 . A A . 110 TYR HA 1 1
4 12188 1 1 110 TYR HB2 H -25.809 -4.023 9.961 1.00 . A A . 110 TYR HB2 1 1
4 12189 1 1 110 TYR HB3 H -26.229 -2.315 10.039 1.00 . A A . 110 TYR HB3 1 1
4 12190 1 1 110 TYR HD1 H -28.276 -5.448 10.049 1.00 . A A . 110 TYR HD1 1 1
4 12191 1 1 110 TYR HD2 H -27.226 -1.855 12.056 1.00 . A A . 110 TYR HD2 1 1
4 12192 1 1 110 TYR HE1 H -29.962 -5.923 11.757 1.00 . A A . 110 TYR HE1 1 1
4 12193 1 1 110 TYR HE2 H -28.889 -2.333 13.796 1.00 . A A . 110 TYR HE2 1 1
4 12194 1 1 110 TYR HH H -30.220 -5.296 14.218 1.00 . A A . 110 TYR HH 1 1
4 12195 1 1 110 TYR N N -27.152 -4.723 7.914 1.00 . A A . 110 TYR N 1 1
4 12196 1 1 110 TYR O O -26.974 -1.387 7.173 1.00 . A A . 110 TYR O 1 1
4 12197 1 1 110 TYR OH O -30.438 -4.428 13.862 1.00 . A A . 110 TYR OH 1 1
4 12198 1 1 111 VAL C C -25.134 -1.748 4.885 1.00 . A A . 111 VAL C 1 1
4 12199 1 1 111 VAL CA C -24.466 -2.005 6.224 1.00 . A A . 111 VAL CA 1 1
4 12200 1 1 111 VAL CB C -23.026 -2.566 6.041 1.00 . A A . 111 VAL CB 1 1
4 12201 1 1 111 VAL CG1 C -22.216 -1.710 5.071 1.00 . A A . 111 VAL CG1 1 1
4 12202 1 1 111 VAL CG2 C -22.323 -2.610 7.383 1.00 . A A . 111 VAL CG2 1 1
4 12203 1 1 111 VAL H H -24.972 -3.740 7.313 1.00 . A A . 111 VAL H 1 1
4 12204 1 1 111 VAL HA H -24.396 -1.054 6.731 1.00 . A A . 111 VAL HA 1 1
4 12205 1 1 111 VAL HB H -23.084 -3.572 5.656 1.00 . A A . 111 VAL HB 1 1
4 12206 1 1 111 VAL HG11 H -21.220 -2.117 4.970 1.00 . A A . 111 VAL HG11 1 1
4 12207 1 1 111 VAL HG12 H -22.159 -0.701 5.452 1.00 . A A . 111 VAL HG12 1 1
4 12208 1 1 111 VAL HG13 H -22.701 -1.699 4.106 1.00 . A A . 111 VAL HG13 1 1
4 12209 1 1 111 VAL HG21 H -22.877 -3.246 8.058 1.00 . A A . 111 VAL HG21 1 1
4 12210 1 1 111 VAL HG22 H -22.269 -1.613 7.792 1.00 . A A . 111 VAL HG22 1 1
4 12211 1 1 111 VAL HG23 H -21.325 -3.003 7.254 1.00 . A A . 111 VAL HG23 1 1
4 12212 1 1 111 VAL N N -25.285 -2.841 7.072 1.00 . A A . 111 VAL N 1 1
4 12213 1 1 111 VAL O O -25.138 -0.639 4.421 1.00 . A A . 111 VAL O 1 1
4 12214 1 1 112 LEU C C -27.607 -1.616 3.149 1.00 . A A . 112 LEU C 1 1
4 12215 1 1 112 LEU CA C -26.428 -2.592 3.024 1.00 . A A . 112 LEU CA 1 1
4 12216 1 1 112 LEU CB C -26.896 -3.943 2.467 1.00 . A A . 112 LEU CB 1 1
4 12217 1 1 112 LEU CD1 C -26.286 -3.556 0.052 1.00 . A A . 112 LEU CD1 1 1
4 12218 1 1 112 LEU CD2 C -27.987 -5.286 0.639 1.00 . A A . 112 LEU CD2 1 1
4 12219 1 1 112 LEU CG C -27.405 -3.937 1.015 1.00 . A A . 112 LEU CG 1 1
4 12220 1 1 112 LEU H H -25.804 -3.627 4.768 1.00 . A A . 112 LEU H 1 1
4 12221 1 1 112 LEU HA H -25.694 -2.164 2.358 1.00 . A A . 112 LEU HA 1 1
4 12222 1 1 112 LEU HB2 H -26.072 -4.639 2.532 1.00 . A A . 112 LEU HB2 1 1
4 12223 1 1 112 LEU HB3 H -27.694 -4.306 3.097 1.00 . A A . 112 LEU HB3 1 1
4 12224 1 1 112 LEU HD11 H -26.652 -3.626 -0.962 1.00 . A A . 112 LEU HD11 1 1
4 12225 1 1 112 LEU HD12 H -25.451 -4.228 0.183 1.00 . A A . 112 LEU HD12 1 1
4 12226 1 1 112 LEU HD13 H -25.968 -2.542 0.245 1.00 . A A . 112 LEU HD13 1 1
4 12227 1 1 112 LEU HD21 H -28.805 -5.524 1.303 1.00 . A A . 112 LEU HD21 1 1
4 12228 1 1 112 LEU HD22 H -27.224 -6.046 0.722 1.00 . A A . 112 LEU HD22 1 1
4 12229 1 1 112 LEU HD23 H -28.357 -5.248 -0.374 1.00 . A A . 112 LEU HD23 1 1
4 12230 1 1 112 LEU HG H -28.182 -3.192 0.926 1.00 . A A . 112 LEU HG 1 1
4 12231 1 1 112 LEU N N -25.775 -2.753 4.317 1.00 . A A . 112 LEU N 1 1
4 12232 1 1 112 LEU O O -27.907 -0.844 2.221 1.00 . A A . 112 LEU O 1 1
4 12233 1 1 113 SER C C -28.814 0.699 4.810 1.00 . A A . 113 SER C 1 1
4 12234 1 1 113 SER CA C -29.330 -0.727 4.577 1.00 . A A . 113 SER CA 1 1
4 12235 1 1 113 SER CB C -30.162 -1.238 5.753 1.00 . A A . 113 SER CB 1 1
4 12236 1 1 113 SER H H -27.955 -2.245 5.010 1.00 . A A . 113 SER H 1 1
4 12237 1 1 113 SER HA H -29.928 -0.720 3.684 1.00 . A A . 113 SER HA 1 1
4 12238 1 1 113 SER HB2 H -29.557 -1.230 6.648 1.00 . A A . 113 SER HB2 1 1
4 12239 1 1 113 SER HB3 H -31.022 -0.600 5.895 1.00 . A A . 113 SER HB3 1 1
4 12240 1 1 113 SER HG H -29.877 -3.181 5.669 1.00 . A A . 113 SER HG 1 1
4 12241 1 1 113 SER N N -28.234 -1.618 4.310 1.00 . A A . 113 SER N 1 1
4 12242 1 1 113 SER O O -29.486 1.686 4.474 1.00 . A A . 113 SER O 1 1
4 12243 1 1 113 SER OG O -30.609 -2.569 5.512 1.00 . A A . 113 SER OG 1 1
4 12244 1 1 114 ILE C C -26.489 2.590 4.220 1.00 . A A . 114 ILE C 1 1
4 12245 1 1 114 ILE CA C -26.949 2.050 5.561 1.00 . A A . 114 ILE CA 1 1
4 12246 1 1 114 ILE CB C -25.744 1.895 6.566 1.00 . A A . 114 ILE CB 1 1
4 12247 1 1 114 ILE CD1 C -25.159 1.234 8.982 1.00 . A A . 114 ILE CD1 1 1
4 12248 1 1 114 ILE CG1 C -26.254 1.483 7.956 1.00 . A A . 114 ILE CG1 1 1
4 12249 1 1 114 ILE CG2 C -24.904 3.161 6.666 1.00 . A A . 114 ILE CG2 1 1
4 12250 1 1 114 ILE H H -27.178 -0.021 5.680 1.00 . A A . 114 ILE H 1 1
4 12251 1 1 114 ILE HA H -27.644 2.780 5.935 1.00 . A A . 114 ILE HA 1 1
4 12252 1 1 114 ILE HB H -25.106 1.106 6.194 1.00 . A A . 114 ILE HB 1 1
4 12253 1 1 114 ILE HD11 H -24.511 0.442 8.635 1.00 . A A . 114 ILE HD11 1 1
4 12254 1 1 114 ILE HD12 H -25.606 0.946 9.922 1.00 . A A . 114 ILE HD12 1 1
4 12255 1 1 114 ILE HD13 H -24.584 2.138 9.117 1.00 . A A . 114 ILE HD13 1 1
4 12256 1 1 114 ILE HG12 H -26.889 2.264 8.344 1.00 . A A . 114 ILE HG12 1 1
4 12257 1 1 114 ILE HG13 H -26.830 0.575 7.858 1.00 . A A . 114 ILE HG13 1 1
4 12258 1 1 114 ILE HG21 H -24.542 3.439 5.688 1.00 . A A . 114 ILE HG21 1 1
4 12259 1 1 114 ILE HG22 H -24.062 2.976 7.318 1.00 . A A . 114 ILE HG22 1 1
4 12260 1 1 114 ILE HG23 H -25.497 3.964 7.078 1.00 . A A . 114 ILE HG23 1 1
4 12261 1 1 114 ILE N N -27.625 0.792 5.362 1.00 . A A . 114 ILE N 1 1
4 12262 1 1 114 ILE O O -26.849 3.711 3.852 1.00 . A A . 114 ILE O 1 1
4 12263 1 1 115 THR C C -26.255 2.649 1.191 1.00 . A A . 115 THR C 1 1
4 12264 1 1 115 THR CA C -25.225 2.139 2.199 1.00 . A A . 115 THR CA 1 1
4 12265 1 1 115 THR CB C -24.400 0.976 1.615 1.00 . A A . 115 THR CB 1 1
4 12266 1 1 115 THR CG2 C -23.754 1.361 0.302 1.00 . A A . 115 THR CG2 1 1
4 12267 1 1 115 THR H H -25.725 0.819 3.763 1.00 . A A . 115 THR H 1 1
4 12268 1 1 115 THR HA H -24.545 2.950 2.417 1.00 . A A . 115 THR HA 1 1
4 12269 1 1 115 THR HB H -25.051 0.127 1.463 1.00 . A A . 115 THR HB 1 1
4 12270 1 1 115 THR HG1 H -23.322 1.348 3.183 1.00 . A A . 115 THR HG1 1 1
4 12271 1 1 115 THR HG21 H -23.096 2.205 0.453 1.00 . A A . 115 THR HG21 1 1
4 12272 1 1 115 THR HG22 H -24.520 1.630 -0.410 1.00 . A A . 115 THR HG22 1 1
4 12273 1 1 115 THR HG23 H -23.185 0.526 -0.082 1.00 . A A . 115 THR HG23 1 1
4 12274 1 1 115 THR N N -25.826 1.753 3.459 1.00 . A A . 115 THR N 1 1
4 12275 1 1 115 THR O O -26.009 3.633 0.476 1.00 . A A . 115 THR O 1 1
4 12276 1 1 115 THR OG1 O -23.382 0.620 2.552 1.00 . A A . 115 THR OG1 1 1
4 12277 1 1 116 HIS C C -28.983 3.838 0.665 1.00 . A A . 116 HIS C 1 1
4 12278 1 1 116 HIS CA C -28.433 2.482 0.222 1.00 . A A . 116 HIS CA 1 1
4 12279 1 1 116 HIS CB C -29.554 1.457 0.024 1.00 . A A . 116 HIS CB 1 1
4 12280 1 1 116 HIS CD2 C -30.398 1.536 -2.440 1.00 . A A . 116 HIS CD2 1 1
4 12281 1 1 116 HIS CE1 C -32.287 2.544 -2.062 1.00 . A A . 116 HIS CE1 1 1
4 12282 1 1 116 HIS CG C -30.510 1.791 -1.109 1.00 . A A . 116 HIS CG 1 1
4 12283 1 1 116 HIS H H -27.608 1.287 1.773 1.00 . A A . 116 HIS H 1 1
4 12284 1 1 116 HIS HA H -27.891 2.603 -0.701 1.00 . A A . 116 HIS HA 1 1
4 12285 1 1 116 HIS HB2 H -29.117 0.494 -0.188 1.00 . A A . 116 HIS HB2 1 1
4 12286 1 1 116 HIS HB3 H -30.131 1.386 0.935 1.00 . A A . 116 HIS HB3 1 1
4 12287 1 1 116 HIS HD2 H -29.575 1.060 -2.952 1.00 . A A . 116 HIS HD2 1 1
4 12288 1 1 116 HIS HE1 H -33.252 3.004 -2.223 1.00 . A A . 116 HIS HE1 1 1
4 12289 1 1 116 HIS HE2 H -31.856 1.783 -3.927 1.00 . A A . 116 HIS HE2 1 1
4 12290 1 1 116 HIS N N -27.434 2.034 1.161 1.00 . A A . 116 HIS N 1 1
4 12291 1 1 116 HIS ND1 N -31.703 2.428 -0.879 1.00 . A A . 116 HIS ND1 1 1
4 12292 1 1 116 HIS NE2 N -31.537 2.018 -3.031 1.00 . A A . 116 HIS NE2 1 1
4 12293 1 1 116 HIS O O -29.374 4.676 -0.156 1.00 . A A . 116 HIS O 1 1
4 12294 1 1 117 ARG C C -28.427 6.438 2.195 1.00 . A A . 117 ARG C 1 1
4 12295 1 1 117 ARG CA C -29.402 5.310 2.514 1.00 . A A . 117 ARG CA 1 1
4 12296 1 1 117 ARG CB C -29.684 5.173 4.009 1.00 . A A . 117 ARG CB 1 1
4 12297 1 1 117 ARG CD C -30.331 6.172 6.204 1.00 . A A . 117 ARG CD 1 1
4 12298 1 1 117 ARG CG C -30.175 6.433 4.713 1.00 . A A . 117 ARG CG 1 1
4 12299 1 1 117 ARG CZ C -30.795 7.452 8.276 1.00 . A A . 117 ARG CZ 1 1
4 12300 1 1 117 ARG H H -28.545 3.415 2.573 1.00 . A A . 117 ARG H 1 1
4 12301 1 1 117 ARG HA H -30.319 5.533 1.993 1.00 . A A . 117 ARG HA 1 1
4 12302 1 1 117 ARG HB2 H -30.446 4.417 4.127 1.00 . A A . 117 ARG HB2 1 1
4 12303 1 1 117 ARG HB3 H -28.792 4.820 4.500 1.00 . A A . 117 ARG HB3 1 1
4 12304 1 1 117 ARG HD2 H -31.005 5.341 6.346 1.00 . A A . 117 ARG HD2 1 1
4 12305 1 1 117 ARG HD3 H -29.367 5.916 6.612 1.00 . A A . 117 ARG HD3 1 1
4 12306 1 1 117 ARG HE H -31.347 7.984 6.404 1.00 . A A . 117 ARG HE 1 1
4 12307 1 1 117 ARG HG2 H -29.460 7.227 4.560 1.00 . A A . 117 ARG HG2 1 1
4 12308 1 1 117 ARG HG3 H -31.132 6.718 4.302 1.00 . A A . 117 ARG HG3 1 1
4 12309 1 1 117 ARG HH11 H -29.532 5.862 8.615 1.00 . A A . 117 ARG HH11 1 1
4 12310 1 1 117 ARG HH12 H -30.041 6.693 10.008 1.00 . A A . 117 ARG HH12 1 1
4 12311 1 1 117 ARG HH21 H -31.951 9.129 8.368 1.00 . A A . 117 ARG HH21 1 1
4 12312 1 1 117 ARG HH22 H -31.403 8.533 9.869 1.00 . A A . 117 ARG HH22 1 1
4 12313 1 1 117 ARG N N -28.934 4.078 1.961 1.00 . A A . 117 ARG N 1 1
4 12314 1 1 117 ARG NE N -30.863 7.318 6.943 1.00 . A A . 117 ARG NE 1 1
4 12315 1 1 117 ARG NH1 N -30.066 6.615 9.007 1.00 . A A . 117 ARG NH1 1 1
4 12316 1 1 117 ARG NH2 N -31.418 8.443 8.868 1.00 . A A . 117 ARG NH2 1 1
4 12317 1 1 117 ARG O O -28.859 7.543 1.874 1.00 . A A . 117 ARG O 1 1
4 12318 1 1 118 GLU C C -26.182 7.409 0.304 1.00 . A A . 118 GLU C 1 1
4 12319 1 1 118 GLU CA C -26.241 7.270 1.794 1.00 . A A . 118 GLU CA 1 1
4 12320 1 1 118 GLU CB C -24.843 7.466 2.438 1.00 . A A . 118 GLU CB 1 1
4 12321 1 1 118 GLU CD C -24.223 5.517 3.842 1.00 . A A . 118 GLU CD 1 1
4 12322 1 1 118 GLU CG C -23.949 6.265 2.582 1.00 . A A . 118 GLU CG 1 1
4 12323 1 1 118 GLU H H -26.776 5.337 2.598 1.00 . A A . 118 GLU H 1 1
4 12324 1 1 118 GLU HA H -26.849 8.120 2.071 1.00 . A A . 118 GLU HA 1 1
4 12325 1 1 118 GLU HB2 H -24.305 8.165 1.815 1.00 . A A . 118 GLU HB2 1 1
4 12326 1 1 118 GLU HB3 H -24.959 7.929 3.405 1.00 . A A . 118 GLU HB3 1 1
4 12327 1 1 118 GLU HG2 H -24.114 5.606 1.743 1.00 . A A . 118 GLU HG2 1 1
4 12328 1 1 118 GLU HG3 H -22.919 6.591 2.588 1.00 . A A . 118 GLU HG3 1 1
4 12329 1 1 118 GLU N N -27.116 6.196 2.248 1.00 . A A . 118 GLU N 1 1
4 12330 1 1 118 GLU O O -26.075 8.510 -0.169 1.00 . A A . 118 GLU O 1 1
4 12331 1 1 118 GLU OE1 O -24.701 6.153 4.838 1.00 . A A . 118 GLU OE1 1 1
4 12332 1 1 118 GLU OE2 O -23.986 4.321 3.873 1.00 . A A . 118 GLU OE2 1 1
4 12333 1 1 119 LEU C C -27.458 7.223 -2.439 1.00 . A A . 119 LEU C 1 1
4 12334 1 1 119 LEU CA C -26.246 6.453 -1.913 1.00 . A A . 119 LEU CA 1 1
4 12335 1 1 119 LEU CB C -26.012 5.101 -2.662 1.00 . A A . 119 LEU CB 1 1
4 12336 1 1 119 LEU CD1 C -28.203 4.373 -3.762 1.00 . A A . 119 LEU CD1 1 1
4 12337 1 1 119 LEU CD2 C -26.592 2.655 -2.887 1.00 . A A . 119 LEU CD2 1 1
4 12338 1 1 119 LEU CG C -27.150 4.055 -2.696 1.00 . A A . 119 LEU CG 1 1
4 12339 1 1 119 LEU H H -26.393 5.432 -0.035 1.00 . A A . 119 LEU H 1 1
4 12340 1 1 119 LEU HA H -25.392 7.094 -2.075 1.00 . A A . 119 LEU HA 1 1
4 12341 1 1 119 LEU HB2 H -25.769 5.335 -3.689 1.00 . A A . 119 LEU HB2 1 1
4 12342 1 1 119 LEU HB3 H -25.143 4.632 -2.223 1.00 . A A . 119 LEU HB3 1 1
4 12343 1 1 119 LEU HD11 H -28.638 5.340 -3.561 1.00 . A A . 119 LEU HD11 1 1
4 12344 1 1 119 LEU HD12 H -28.977 3.620 -3.740 1.00 . A A . 119 LEU HD12 1 1
4 12345 1 1 119 LEU HD13 H -27.738 4.381 -4.737 1.00 . A A . 119 LEU HD13 1 1
4 12346 1 1 119 LEU HD21 H -27.403 1.944 -2.912 1.00 . A A . 119 LEU HD21 1 1
4 12347 1 1 119 LEU HD22 H -25.927 2.416 -2.070 1.00 . A A . 119 LEU HD22 1 1
4 12348 1 1 119 LEU HD23 H -26.049 2.611 -3.819 1.00 . A A . 119 LEU HD23 1 1
4 12349 1 1 119 LEU HG H -27.652 4.096 -1.743 1.00 . A A . 119 LEU HG 1 1
4 12350 1 1 119 LEU N N -26.304 6.317 -0.455 1.00 . A A . 119 LEU N 1 1
4 12351 1 1 119 LEU O O -27.353 7.977 -3.407 1.00 . A A . 119 LEU O 1 1
4 12352 1 1 120 SER C C -29.637 9.270 -1.816 1.00 . A A . 120 SER C 1 1
4 12353 1 1 120 SER CA C -29.777 7.789 -2.170 1.00 . A A . 120 SER CA 1 1
4 12354 1 1 120 SER CB C -31.034 7.162 -1.559 1.00 . A A . 120 SER CB 1 1
4 12355 1 1 120 SER H H -28.655 6.456 -1.006 1.00 . A A . 120 SER H 1 1
4 12356 1 1 120 SER HA H -29.828 7.706 -3.244 1.00 . A A . 120 SER HA 1 1
4 12357 1 1 120 SER HB2 H -31.876 7.820 -1.721 1.00 . A A . 120 SER HB2 1 1
4 12358 1 1 120 SER HB3 H -31.228 6.208 -2.029 1.00 . A A . 120 SER HB3 1 1
4 12359 1 1 120 SER HG H -30.600 6.040 -0.051 1.00 . A A . 120 SER HG 1 1
4 12360 1 1 120 SER N N -28.599 7.070 -1.772 1.00 . A A . 120 SER N 1 1
4 12361 1 1 120 SER O O -30.035 10.141 -2.594 1.00 . A A . 120 SER O 1 1
4 12362 1 1 120 SER OG O -30.874 6.962 -0.165 1.00 . A A . 120 SER OG 1 1
4 12363 1 1 121 SER C C -27.683 11.536 -1.116 1.00 . A A . 121 SER C 1 1
4 12364 1 1 121 SER CA C -28.778 10.906 -0.236 1.00 . A A . 121 SER CA 1 1
4 12365 1 1 121 SER CB C -28.375 10.906 1.238 1.00 . A A . 121 SER CB 1 1
4 12366 1 1 121 SER H H -28.758 8.808 -0.081 1.00 . A A . 121 SER H 1 1
4 12367 1 1 121 SER HA H -29.700 11.450 -0.362 1.00 . A A . 121 SER HA 1 1
4 12368 1 1 121 SER HB2 H -27.399 10.455 1.339 1.00 . A A . 121 SER HB2 1 1
4 12369 1 1 121 SER HB3 H -28.351 11.920 1.612 1.00 . A A . 121 SER HB3 1 1
4 12370 1 1 121 SER HG H -28.888 9.329 2.266 1.00 . A A . 121 SER HG 1 1
4 12371 1 1 121 SER N N -29.026 9.544 -0.668 1.00 . A A . 121 SER N 1 1
4 12372 1 1 121 SER O O -27.712 12.729 -1.424 1.00 . A A . 121 SER O 1 1
4 12373 1 1 121 SER OG O -29.321 10.154 2.008 1.00 . A A . 121 SER OG 1 1
4 12374 1 1 122 LEU C C -26.283 11.504 -3.735 1.00 . A A . 122 LEU C 1 1
4 12375 1 1 122 LEU CA C -25.682 11.058 -2.438 1.00 . A A . 122 LEU CA 1 1
4 12376 1 1 122 LEU CB C -24.727 9.835 -2.605 1.00 . A A . 122 LEU CB 1 1
4 12377 1 1 122 LEU CD1 C -22.521 8.859 -3.263 1.00 . A A . 122 LEU CD1 1 1
4 12378 1 1 122 LEU CD2 C -24.131 9.448 -5.031 1.00 . A A . 122 LEU CD2 1 1
4 12379 1 1 122 LEU CG C -23.596 9.861 -3.660 1.00 . A A . 122 LEU CG 1 1
4 12380 1 1 122 LEU H H -26.739 9.786 -1.162 1.00 . A A . 122 LEU H 1 1
4 12381 1 1 122 LEU HA H -25.137 11.888 -2.019 1.00 . A A . 122 LEU HA 1 1
4 12382 1 1 122 LEU HB2 H -24.267 9.646 -1.647 1.00 . A A . 122 LEU HB2 1 1
4 12383 1 1 122 LEU HB3 H -25.362 8.990 -2.826 1.00 . A A . 122 LEU HB3 1 1
4 12384 1 1 122 LEU HD11 H -22.951 7.870 -3.212 1.00 . A A . 122 LEU HD11 1 1
4 12385 1 1 122 LEU HD12 H -22.110 9.127 -2.301 1.00 . A A . 122 LEU HD12 1 1
4 12386 1 1 122 LEU HD13 H -21.735 8.871 -4.003 1.00 . A A . 122 LEU HD13 1 1
4 12387 1 1 122 LEU HD21 H -23.326 9.471 -5.749 1.00 . A A . 122 LEU HD21 1 1
4 12388 1 1 122 LEU HD22 H -24.911 10.130 -5.338 1.00 . A A . 122 LEU HD22 1 1
4 12389 1 1 122 LEU HD23 H -24.535 8.448 -4.974 1.00 . A A . 122 LEU HD23 1 1
4 12390 1 1 122 LEU HG H -23.164 10.847 -3.735 1.00 . A A . 122 LEU HG 1 1
4 12391 1 1 122 LEU N N -26.744 10.702 -1.524 1.00 . A A . 122 LEU N 1 1
4 12392 1 1 122 LEU O O -25.987 12.575 -4.209 1.00 . A A . 122 LEU O 1 1
4 12393 1 1 123 LYS C C -28.648 12.272 -5.375 1.00 . A A . 123 LYS C 1 1
4 12394 1 1 123 LYS CA C -27.810 11.030 -5.525 1.00 . A A . 123 LYS CA 1 1
4 12395 1 1 123 LYS CB C -28.670 9.885 -6.080 1.00 . A A . 123 LYS CB 1 1
4 12396 1 1 123 LYS CD C -30.199 9.114 -7.955 1.00 . A A . 123 LYS CD 1 1
4 12397 1 1 123 LYS CE C -30.776 9.469 -9.329 1.00 . A A . 123 LYS CE 1 1
4 12398 1 1 123 LYS CG C -29.291 10.216 -7.441 1.00 . A A . 123 LYS CG 1 1
4 12399 1 1 123 LYS H H -27.377 9.877 -3.777 1.00 . A A . 123 LYS H 1 1
4 12400 1 1 123 LYS HA H -27.015 11.244 -6.221 1.00 . A A . 123 LYS HA 1 1
4 12401 1 1 123 LYS HB2 H -28.052 9.006 -6.187 1.00 . A A . 123 LYS HB2 1 1
4 12402 1 1 123 LYS HB3 H -29.466 9.673 -5.384 1.00 . A A . 123 LYS HB3 1 1
4 12403 1 1 123 LYS HD2 H -29.631 8.200 -8.040 1.00 . A A . 123 LYS HD2 1 1
4 12404 1 1 123 LYS HD3 H -31.014 8.975 -7.259 1.00 . A A . 123 LYS HD3 1 1
4 12405 1 1 123 LYS HE2 H -29.961 9.631 -10.017 1.00 . A A . 123 LYS HE2 1 1
4 12406 1 1 123 LYS HE3 H -31.373 8.641 -9.679 1.00 . A A . 123 LYS HE3 1 1
4 12407 1 1 123 LYS HG2 H -29.871 11.122 -7.347 1.00 . A A . 123 LYS HG2 1 1
4 12408 1 1 123 LYS HG3 H -28.492 10.378 -8.150 1.00 . A A . 123 LYS HG3 1 1
4 12409 1 1 123 LYS HZ1 H -32.476 10.529 -8.735 1.00 . A A . 123 LYS HZ1 1 1
4 12410 1 1 123 LYS HZ2 H -31.942 10.940 -10.258 1.00 . A A . 123 LYS HZ2 1 1
4 12411 1 1 123 LYS HZ3 H -31.144 11.511 -8.888 1.00 . A A . 123 LYS HZ3 1 1
4 12412 1 1 123 LYS N N -27.175 10.704 -4.267 1.00 . A A . 123 LYS N 1 1
4 12413 1 1 123 LYS NZ N -31.617 10.685 -9.304 1.00 . A A . 123 LYS NZ 1 1
4 12414 1 1 123 LYS O O -28.626 13.136 -6.229 1.00 . A A . 123 LYS O 1 1
4 12415 1 1 124 ASN C C -29.424 14.806 -3.927 1.00 . A A . 124 ASN C 1 1
4 12416 1 1 124 ASN CA C -30.201 13.508 -3.999 1.00 . A A . 124 ASN CA 1 1
4 12417 1 1 124 ASN CB C -31.053 13.300 -2.737 1.00 . A A . 124 ASN CB 1 1
4 12418 1 1 124 ASN CG C -32.002 14.462 -2.450 1.00 . A A . 124 ASN CG 1 1
4 12419 1 1 124 ASN H H -29.254 11.668 -3.578 1.00 . A A . 124 ASN H 1 1
4 12420 1 1 124 ASN HA H -30.855 13.583 -4.853 1.00 . A A . 124 ASN HA 1 1
4 12421 1 1 124 ASN HB2 H -31.643 12.402 -2.848 1.00 . A A . 124 ASN HB2 1 1
4 12422 1 1 124 ASN HB3 H -30.392 13.182 -1.890 1.00 . A A . 124 ASN HB3 1 1
4 12423 1 1 124 ASN HD21 H -33.417 13.619 -3.533 1.00 . A A . 124 ASN HD21 1 1
4 12424 1 1 124 ASN HD22 H -33.839 15.122 -2.800 1.00 . A A . 124 ASN HD22 1 1
4 12425 1 1 124 ASN N N -29.330 12.377 -4.255 1.00 . A A . 124 ASN N 1 1
4 12426 1 1 124 ASN ND2 N -33.197 14.401 -2.978 1.00 . A A . 124 ASN ND2 1 1
4 12427 1 1 124 ASN O O -29.858 15.817 -4.481 1.00 . A A . 124 ASN O 1 1
4 12428 1 1 124 ASN OD1 O -31.652 15.410 -1.751 1.00 . A A . 124 ASN OD1 1 1
4 12429 1 1 125 LYS C C -26.658 16.211 -4.443 1.00 . A A . 125 LYS C 1 1
4 12430 1 1 125 LYS CA C -27.506 16.000 -3.217 1.00 . A A . 125 LYS CA 1 1
4 12431 1 1 125 LYS CB C -26.722 16.162 -1.926 1.00 . A A . 125 LYS CB 1 1
4 12432 1 1 125 LYS CD C -26.821 16.807 0.527 1.00 . A A . 125 LYS CD 1 1
4 12433 1 1 125 LYS CE C -26.071 18.133 0.377 1.00 . A A . 125 LYS CE 1 1
4 12434 1 1 125 LYS CG C -27.617 16.430 -0.722 1.00 . A A . 125 LYS CG 1 1
4 12435 1 1 125 LYS H H -27.918 13.974 -2.861 1.00 . A A . 125 LYS H 1 1
4 12436 1 1 125 LYS HA H -28.263 16.767 -3.245 1.00 . A A . 125 LYS HA 1 1
4 12437 1 1 125 LYS HB2 H -26.161 15.257 -1.745 1.00 . A A . 125 LYS HB2 1 1
4 12438 1 1 125 LYS HB3 H -26.040 16.990 -2.045 1.00 . A A . 125 LYS HB3 1 1
4 12439 1 1 125 LYS HD2 H -27.503 16.895 1.360 1.00 . A A . 125 LYS HD2 1 1
4 12440 1 1 125 LYS HD3 H -26.107 16.022 0.734 1.00 . A A . 125 LYS HD3 1 1
4 12441 1 1 125 LYS HE2 H -25.539 18.330 1.297 1.00 . A A . 125 LYS HE2 1 1
4 12442 1 1 125 LYS HE3 H -25.354 18.042 -0.425 1.00 . A A . 125 LYS HE3 1 1
4 12443 1 1 125 LYS HG2 H -28.284 17.245 -0.965 1.00 . A A . 125 LYS HG2 1 1
4 12444 1 1 125 LYS HG3 H -28.198 15.543 -0.514 1.00 . A A . 125 LYS HG3 1 1
4 12445 1 1 125 LYS HZ1 H -26.431 20.168 0.173 1.00 . A A . 125 LYS HZ1 1 1
4 12446 1 1 125 LYS HZ2 H -27.736 19.352 0.794 1.00 . A A . 125 LYS HZ2 1 1
4 12447 1 1 125 LYS HZ3 H -27.378 19.294 -0.865 1.00 . A A . 125 LYS HZ3 1 1
4 12448 1 1 125 LYS N N -28.265 14.794 -3.286 1.00 . A A . 125 LYS N 1 1
4 12449 1 1 125 LYS NZ N -26.969 19.282 0.098 1.00 . A A . 125 LYS NZ 1 1
4 12450 1 1 125 LYS O O -26.416 17.339 -4.838 1.00 . A A . 125 LYS O 1 1
4 12451 1 1 126 ILE C C -26.343 15.794 -7.406 1.00 . A A . 126 ILE C 1 1
4 12452 1 1 126 ILE CA C -25.482 15.250 -6.298 1.00 . A A . 126 ILE CA 1 1
4 12453 1 1 126 ILE CB C -24.749 13.929 -6.711 1.00 . A A . 126 ILE CB 1 1
4 12454 1 1 126 ILE CD1 C -22.697 12.492 -6.144 1.00 . A A . 126 ILE CD1 1 1
4 12455 1 1 126 ILE CG1 C -23.530 13.703 -5.792 1.00 . A A . 126 ILE CG1 1 1
4 12456 1 1 126 ILE CG2 C -24.344 13.922 -8.190 1.00 . A A . 126 ILE CG2 1 1
4 12457 1 1 126 ILE H H -26.463 14.243 -4.721 1.00 . A A . 126 ILE H 1 1
4 12458 1 1 126 ILE HA H -24.738 16.006 -6.090 1.00 . A A . 126 ILE HA 1 1
4 12459 1 1 126 ILE HB H -25.441 13.114 -6.557 1.00 . A A . 126 ILE HB 1 1
4 12460 1 1 126 ILE HD11 H -21.879 12.392 -5.447 1.00 . A A . 126 ILE HD11 1 1
4 12461 1 1 126 ILE HD12 H -22.306 12.603 -7.145 1.00 . A A . 126 ILE HD12 1 1
4 12462 1 1 126 ILE HD13 H -23.319 11.610 -6.100 1.00 . A A . 126 ILE HD13 1 1
4 12463 1 1 126 ILE HG12 H -22.877 14.561 -5.851 1.00 . A A . 126 ILE HG12 1 1
4 12464 1 1 126 ILE HG13 H -23.871 13.589 -4.774 1.00 . A A . 126 ILE HG13 1 1
4 12465 1 1 126 ILE HG21 H -23.854 12.988 -8.422 1.00 . A A . 126 ILE HG21 1 1
4 12466 1 1 126 ILE HG22 H -23.672 14.744 -8.377 1.00 . A A . 126 ILE HG22 1 1
4 12467 1 1 126 ILE HG23 H -25.225 14.033 -8.805 1.00 . A A . 126 ILE HG23 1 1
4 12468 1 1 126 ILE N N -26.247 15.136 -5.077 1.00 . A A . 126 ILE N 1 1
4 12469 1 1 126 ILE O O -25.916 16.664 -8.152 1.00 . A A . 126 ILE O 1 1
4 12470 1 1 127 ASP C C -28.850 17.269 -8.184 1.00 . A A . 127 ASP C 1 1
4 12471 1 1 127 ASP CA C -28.502 15.810 -8.474 1.00 . A A . 127 ASP CA 1 1
4 12472 1 1 127 ASP CB C -29.756 14.929 -8.529 1.00 . A A . 127 ASP CB 1 1
4 12473 1 1 127 ASP CG C -30.678 15.258 -9.681 1.00 . A A . 127 ASP CG 1 1
4 12474 1 1 127 ASP H H -27.882 14.647 -6.833 1.00 . A A . 127 ASP H 1 1
4 12475 1 1 127 ASP HA H -27.983 15.761 -9.419 1.00 . A A . 127 ASP HA 1 1
4 12476 1 1 127 ASP HB2 H -29.457 13.895 -8.617 1.00 . A A . 127 ASP HB2 1 1
4 12477 1 1 127 ASP HB3 H -30.305 15.052 -7.607 1.00 . A A . 127 ASP HB3 1 1
4 12478 1 1 127 ASP N N -27.576 15.333 -7.470 1.00 . A A . 127 ASP N 1 1
4 12479 1 1 127 ASP O O -29.058 18.053 -9.093 1.00 . A A . 127 ASP O 1 1
4 12480 1 1 127 ASP OD1 O -30.419 14.798 -10.817 1.00 . A A . 127 ASP OD1 1 1
4 12481 1 1 127 ASP OD2 O -31.689 15.950 -9.465 1.00 . A A . 127 ASP OD2 1 1
4 12482 1 1 128 GLU C C -27.995 19.934 -7.026 1.00 . A A . 128 GLU C 1 1
4 12483 1 1 128 GLU CA C -29.040 18.986 -6.434 1.00 . A A . 128 GLU CA 1 1
4 12484 1 1 128 GLU CB C -28.989 19.021 -4.902 1.00 . A A . 128 GLU CB 1 1
4 12485 1 1 128 GLU CD C -28.925 20.347 -2.785 1.00 . A A . 128 GLU CD 1 1
4 12486 1 1 128 GLU CG C -28.987 20.403 -4.284 1.00 . A A . 128 GLU CG 1 1
4 12487 1 1 128 GLU H H -28.618 16.935 -6.233 1.00 . A A . 128 GLU H 1 1
4 12488 1 1 128 GLU HA H -30.020 19.301 -6.759 1.00 . A A . 128 GLU HA 1 1
4 12489 1 1 128 GLU HB2 H -29.843 18.483 -4.513 1.00 . A A . 128 GLU HB2 1 1
4 12490 1 1 128 GLU HB3 H -28.091 18.509 -4.587 1.00 . A A . 128 GLU HB3 1 1
4 12491 1 1 128 GLU HG2 H -28.126 20.944 -4.647 1.00 . A A . 128 GLU HG2 1 1
4 12492 1 1 128 GLU HG3 H -29.886 20.922 -4.580 1.00 . A A . 128 GLU HG3 1 1
4 12493 1 1 128 GLU N N -28.815 17.625 -6.901 1.00 . A A . 128 GLU N 1 1
4 12494 1 1 128 GLU O O -28.344 20.921 -7.690 1.00 . A A . 128 GLU O 1 1
4 12495 1 1 128 GLU OE1 O -27.832 20.162 -2.223 1.00 . A A . 128 GLU OE1 1 1
4 12496 1 1 128 GLU OE2 O -29.975 20.504 -2.139 1.00 . A A . 128 GLU OE2 1 1
4 12497 1 1 129 TRP C C -25.452 20.285 -8.861 1.00 . A A . 129 TRP C 1 1
4 12498 1 1 129 TRP CA C -25.670 20.466 -7.372 1.00 . A A . 129 TRP CA 1 1
4 12499 1 1 129 TRP CB C -24.373 20.543 -6.544 1.00 . A A . 129 TRP CB 1 1
4 12500 1 1 129 TRP CD1 C -23.444 18.158 -6.537 1.00 . A A . 129 TRP CD1 1 1
4 12501 1 1 129 TRP CD2 C -23.788 19.030 -4.514 1.00 . A A . 129 TRP CD2 1 1
4 12502 1 1 129 TRP CE2 C -23.294 17.729 -4.350 1.00 . A A . 129 TRP CE2 1 1
4 12503 1 1 129 TRP CE3 C -24.084 19.787 -3.384 1.00 . A A . 129 TRP CE3 1 1
4 12504 1 1 129 TRP CG C -23.898 19.275 -5.919 1.00 . A A . 129 TRP CG 1 1
4 12505 1 1 129 TRP CH2 C -23.375 17.940 -2.005 1.00 . A A . 129 TRP CH2 1 1
4 12506 1 1 129 TRP CZ2 C -23.078 17.165 -3.090 1.00 . A A . 129 TRP CZ2 1 1
4 12507 1 1 129 TRP CZ3 C -23.869 19.237 -2.146 1.00 . A A . 129 TRP CZ3 1 1
4 12508 1 1 129 TRP H H -26.515 18.820 -6.300 1.00 . A A . 129 TRP H 1 1
4 12509 1 1 129 TRP HA H -26.139 21.439 -7.331 1.00 . A A . 129 TRP HA 1 1
4 12510 1 1 129 TRP HB2 H -23.589 20.880 -7.202 1.00 . A A . 129 TRP HB2 1 1
4 12511 1 1 129 TRP HB3 H -24.513 21.276 -5.764 1.00 . A A . 129 TRP HB3 1 1
4 12512 1 1 129 TRP HD1 H -23.392 18.033 -7.609 1.00 . A A . 129 TRP HD1 1 1
4 12513 1 1 129 TRP HE1 H -22.759 16.320 -5.789 1.00 . A A . 129 TRP HE1 1 1
4 12514 1 1 129 TRP HE3 H -24.467 20.793 -3.472 1.00 . A A . 129 TRP HE3 1 1
4 12515 1 1 129 TRP HH2 H -23.232 17.558 -1.006 1.00 . A A . 129 TRP HH2 1 1
4 12516 1 1 129 TRP HZ2 H -22.693 16.164 -2.940 1.00 . A A . 129 TRP HZ2 1 1
4 12517 1 1 129 TRP HZ3 H -24.087 19.814 -1.259 1.00 . A A . 129 TRP HZ3 1 1
4 12518 1 1 129 TRP N N -26.724 19.627 -6.823 1.00 . A A . 129 TRP N 1 1
4 12519 1 1 129 TRP NE1 N -23.096 17.217 -5.599 1.00 . A A . 129 TRP NE1 1 1
4 12520 1 1 129 TRP O O -24.861 21.128 -9.510 1.00 . A A . 129 TRP O 1 1
4 12521 1 1 130 LYS C C -26.876 19.975 -11.492 1.00 . A A . 130 LYS C 1 1
4 12522 1 1 130 LYS CA C -25.947 18.939 -10.821 1.00 . A A . 130 LYS CA 1 1
4 12523 1 1 130 LYS CB C -26.485 17.531 -11.068 1.00 . A A . 130 LYS CB 1 1
4 12524 1 1 130 LYS CD C -27.320 15.783 -12.601 1.00 . A A . 130 LYS CD 1 1
4 12525 1 1 130 LYS CE C -27.492 15.333 -14.026 1.00 . A A . 130 LYS CE 1 1
4 12526 1 1 130 LYS CG C -26.583 17.102 -12.511 1.00 . A A . 130 LYS CG 1 1
4 12527 1 1 130 LYS H H -26.252 18.479 -8.783 1.00 . A A . 130 LYS H 1 1
4 12528 1 1 130 LYS HA H -24.944 19.021 -11.211 1.00 . A A . 130 LYS HA 1 1
4 12529 1 1 130 LYS HB2 H -25.848 16.825 -10.557 1.00 . A A . 130 LYS HB2 1 1
4 12530 1 1 130 LYS HB3 H -27.473 17.480 -10.637 1.00 . A A . 130 LYS HB3 1 1
4 12531 1 1 130 LYS HD2 H -26.759 15.030 -12.065 1.00 . A A . 130 LYS HD2 1 1
4 12532 1 1 130 LYS HD3 H -28.293 15.891 -12.146 1.00 . A A . 130 LYS HD3 1 1
4 12533 1 1 130 LYS HE2 H -27.917 16.139 -14.605 1.00 . A A . 130 LYS HE2 1 1
4 12534 1 1 130 LYS HE3 H -26.525 15.078 -14.432 1.00 . A A . 130 LYS HE3 1 1
4 12535 1 1 130 LYS HG2 H -27.129 17.853 -13.065 1.00 . A A . 130 LYS HG2 1 1
4 12536 1 1 130 LYS HG3 H -25.591 16.985 -12.925 1.00 . A A . 130 LYS HG3 1 1
4 12537 1 1 130 LYS HZ1 H -28.569 13.939 -15.107 1.00 . A A . 130 LYS HZ1 1 1
4 12538 1 1 130 LYS HZ2 H -29.296 14.361 -13.670 1.00 . A A . 130 LYS HZ2 1 1
4 12539 1 1 130 LYS HZ3 H -27.967 13.302 -13.678 1.00 . A A . 130 LYS HZ3 1 1
4 12540 1 1 130 LYS N N -25.926 19.183 -9.386 1.00 . A A . 130 LYS N 1 1
4 12541 1 1 130 LYS NZ N -28.374 14.153 -14.109 1.00 . A A . 130 LYS NZ 1 1
4 12542 1 1 130 LYS O O -26.632 20.428 -12.620 1.00 . A A . 130 LYS O 1 1
4 12543 1 1 131 LYS C C -28.333 22.745 -11.039 1.00 . A A . 131 LYS C 1 1
4 12544 1 1 131 LYS CA C -28.880 21.338 -11.273 1.00 . A A . 131 LYS CA 1 1
4 12545 1 1 131 LYS CB C -30.263 21.173 -10.610 1.00 . A A . 131 LYS CB 1 1
4 12546 1 1 131 LYS CD C -31.037 19.329 -12.175 1.00 . A A . 131 LYS CD 1 1
4 12547 1 1 131 LYS CE C -31.386 17.843 -12.276 1.00 . A A . 131 LYS CE 1 1
4 12548 1 1 131 LYS CG C -30.856 19.768 -10.731 1.00 . A A . 131 LYS CG 1 1
4 12549 1 1 131 LYS H H -28.097 19.939 -9.908 1.00 . A A . 131 LYS H 1 1
4 12550 1 1 131 LYS HA H -28.971 21.171 -12.334 1.00 . A A . 131 LYS HA 1 1
4 12551 1 1 131 LYS HB2 H -30.172 21.407 -9.561 1.00 . A A . 131 LYS HB2 1 1
4 12552 1 1 131 LYS HB3 H -30.953 21.871 -11.060 1.00 . A A . 131 LYS HB3 1 1
4 12553 1 1 131 LYS HD2 H -31.839 19.905 -12.612 1.00 . A A . 131 LYS HD2 1 1
4 12554 1 1 131 LYS HD3 H -30.124 19.514 -12.721 1.00 . A A . 131 LYS HD3 1 1
4 12555 1 1 131 LYS HE2 H -31.529 17.599 -13.319 1.00 . A A . 131 LYS HE2 1 1
4 12556 1 1 131 LYS HE3 H -30.562 17.264 -11.884 1.00 . A A . 131 LYS HE3 1 1
4 12557 1 1 131 LYS HG2 H -30.196 19.068 -10.242 1.00 . A A . 131 LYS HG2 1 1
4 12558 1 1 131 LYS HG3 H -31.816 19.760 -10.236 1.00 . A A . 131 LYS HG3 1 1
4 12559 1 1 131 LYS HZ1 H -33.456 17.962 -11.938 1.00 . A A . 131 LYS HZ1 1 1
4 12560 1 1 131 LYS HZ2 H -32.521 17.707 -10.536 1.00 . A A . 131 LYS HZ2 1 1
4 12561 1 1 131 LYS HZ3 H -32.751 16.446 -11.584 1.00 . A A . 131 LYS HZ3 1 1
4 12562 1 1 131 LYS N N -27.936 20.351 -10.782 1.00 . A A . 131 LYS N 1 1
4 12563 1 1 131 LYS NZ N -32.623 17.480 -11.546 1.00 . A A . 131 LYS NZ 1 1
4 12564 1 1 131 LYS O O -28.806 23.716 -11.636 1.00 . A A . 131 LYS O 1 1
4 12565 1 1 132 VAL C C -25.770 24.439 -11.082 1.00 . A A . 132 VAL C 1 1
4 12566 1 1 132 VAL CA C -26.663 24.093 -9.897 1.00 . A A . 132 VAL CA 1 1
4 12567 1 1 132 VAL CB C -25.854 24.055 -8.563 1.00 . A A . 132 VAL CB 1 1
4 12568 1 1 132 VAL CG1 C -25.041 25.329 -8.374 1.00 . A A . 132 VAL CG1 1 1
4 12569 1 1 132 VAL CG2 C -26.799 23.880 -7.383 1.00 . A A . 132 VAL CG2 1 1
4 12570 1 1 132 VAL H H -27.027 22.029 -9.717 1.00 . A A . 132 VAL H 1 1
4 12571 1 1 132 VAL HA H -27.430 24.852 -9.830 1.00 . A A . 132 VAL HA 1 1
4 12572 1 1 132 VAL HB H -25.181 23.211 -8.586 1.00 . A A . 132 VAL HB 1 1
4 12573 1 1 132 VAL HG11 H -25.707 26.180 -8.339 1.00 . A A . 132 VAL HG11 1 1
4 12574 1 1 132 VAL HG12 H -24.357 25.445 -9.201 1.00 . A A . 132 VAL HG12 1 1
4 12575 1 1 132 VAL HG13 H -24.485 25.270 -7.450 1.00 . A A . 132 VAL HG13 1 1
4 12576 1 1 132 VAL HG21 H -27.401 22.995 -7.524 1.00 . A A . 132 VAL HG21 1 1
4 12577 1 1 132 VAL HG22 H -27.450 24.741 -7.326 1.00 . A A . 132 VAL HG22 1 1
4 12578 1 1 132 VAL HG23 H -26.235 23.791 -6.465 1.00 . A A . 132 VAL HG23 1 1
4 12579 1 1 132 VAL N N -27.337 22.840 -10.168 1.00 . A A . 132 VAL N 1 1
4 12580 1 1 132 VAL O O -24.905 23.656 -11.492 1.00 . A A . 132 VAL O 1 1
4 12581 1 1 133 LYS C C -24.432 27.191 -12.597 1.00 . A A . 133 LYS C 1 1
4 12582 1 1 133 LYS CA C -25.382 26.026 -12.837 1.00 . A A . 133 LYS CA 1 1
4 12583 1 1 133 LYS CB C -26.486 26.424 -13.815 1.00 . A A . 133 LYS CB 1 1
4 12584 1 1 133 LYS CD C -28.642 27.675 -14.142 1.00 . A A . 133 LYS CD 1 1
4 12585 1 1 133 LYS CE C -29.772 28.403 -13.428 1.00 . A A . 133 LYS CE 1 1
4 12586 1 1 133 LYS CG C -27.525 27.339 -13.190 1.00 . A A . 133 LYS CG 1 1
4 12587 1 1 133 LYS H H -26.606 26.200 -11.155 1.00 . A A . 133 LYS H 1 1
4 12588 1 1 133 LYS HA H -24.848 25.185 -13.254 1.00 . A A . 133 LYS HA 1 1
4 12589 1 1 133 LYS HB2 H -26.039 26.957 -14.639 1.00 . A A . 133 LYS HB2 1 1
4 12590 1 1 133 LYS HB3 H -26.982 25.537 -14.179 1.00 . A A . 133 LYS HB3 1 1
4 12591 1 1 133 LYS HD2 H -28.251 28.312 -14.920 1.00 . A A . 133 LYS HD2 1 1
4 12592 1 1 133 LYS HD3 H -29.025 26.766 -14.578 1.00 . A A . 133 LYS HD3 1 1
4 12593 1 1 133 LYS HE2 H -30.579 28.587 -14.121 1.00 . A A . 133 LYS HE2 1 1
4 12594 1 1 133 LYS HE3 H -30.137 27.767 -12.634 1.00 . A A . 133 LYS HE3 1 1
4 12595 1 1 133 LYS HG2 H -27.943 26.848 -12.324 1.00 . A A . 133 LYS HG2 1 1
4 12596 1 1 133 LYS HG3 H -27.035 28.251 -12.878 1.00 . A A . 133 LYS HG3 1 1
4 12597 1 1 133 LYS HZ1 H -28.589 29.549 -12.139 1.00 . A A . 133 LYS HZ1 1 1
4 12598 1 1 133 LYS HZ2 H -30.136 30.169 -12.385 1.00 . A A . 133 LYS HZ2 1 1
4 12599 1 1 133 LYS HZ3 H -28.963 30.318 -13.586 1.00 . A A . 133 LYS HZ3 1 1
4 12600 1 1 133 LYS N N -26.001 25.586 -11.620 1.00 . A A . 133 LYS N 1 1
4 12601 1 1 133 LYS NZ N -29.339 29.690 -12.846 1.00 . A A . 133 LYS NZ 1 1
4 12602 1 1 133 LYS O O -24.278 27.659 -11.466 1.00 . A A . 133 LYS O 1 1
4 12603 1 1 134 ALA C C -23.580 30.066 -13.337 1.00 . A A . 134 ALA C 1 1
4 12604 1 1 134 ALA CA C -22.875 28.748 -13.609 1.00 . A A . 134 ALA CA 1 1
4 12605 1 1 134 ALA CB C -22.055 28.829 -14.888 1.00 . A A . 134 ALA CB 1 1
4 12606 1 1 134 ALA H H -24.022 27.257 -14.543 1.00 . A A . 134 ALA H 1 1
4 12607 1 1 134 ALA HA H -22.202 28.546 -12.788 1.00 . A A . 134 ALA HA 1 1
4 12608 1 1 134 ALA HB1 H -21.322 29.617 -14.793 1.00 . A A . 134 ALA HB1 1 1
4 12609 1 1 134 ALA HB2 H -22.707 29.038 -15.724 1.00 . A A . 134 ALA HB2 1 1
4 12610 1 1 134 ALA HB3 H -21.551 27.890 -15.057 1.00 . A A . 134 ALA HB3 1 1
4 12611 1 1 134 ALA N N -23.821 27.660 -13.671 1.00 . A A . 134 ALA N 1 1
4 12612 1 1 134 ALA O O -24.207 30.660 -14.229 1.00 . A A . 134 ALA O 1 1
4 12613 1 1 135 SER C C -23.016 32.786 -11.733 1.00 . A A . 135 SER C 1 1
4 12614 1 1 135 SER CA C -24.095 31.728 -11.720 1.00 . A A . 135 SER CA 1 1
4 12615 1 1 135 SER CB C -24.741 31.629 -10.326 1.00 . A A . 135 SER CB 1 1
4 12616 1 1 135 SER H H -23.080 29.911 -11.459 1.00 . A A . 135 SER H 1 1
4 12617 1 1 135 SER HA H -24.853 31.994 -12.441 1.00 . A A . 135 SER HA 1 1
4 12618 1 1 135 SER HB2 H -25.554 30.918 -10.345 1.00 . A A . 135 SER HB2 1 1
4 12619 1 1 135 SER HB3 H -23.999 31.303 -9.613 1.00 . A A . 135 SER HB3 1 1
4 12620 1 1 135 SER HG H -26.165 32.949 -10.172 1.00 . A A . 135 SER HG 1 1
4 12621 1 1 135 SER N N -23.530 30.483 -12.115 1.00 . A A . 135 SER N 1 1
4 12622 1 1 135 SER O O -21.828 32.488 -11.509 1.00 . A A . 135 SER O 1 1
4 12623 1 1 135 SER OG O -25.244 32.884 -9.895 1.00 . A A . 135 SER OG 1 1
4 12624 1 1 136 GLU C C -21.881 35.395 -10.690 1.00 . A A . 136 GLU C 1 1
4 12625 1 1 136 GLU CA C -22.597 35.198 -12.013 1.00 . A A . 136 GLU CA 1 1
4 12626 1 1 136 GLU CB C -23.485 36.390 -12.303 1.00 . A A . 136 GLU CB 1 1
4 12627 1 1 136 GLU CD C -23.771 38.819 -12.575 1.00 . A A . 136 GLU CD 1 1
4 12628 1 1 136 GLU CG C -22.782 37.709 -12.450 1.00 . A A . 136 GLU CG 1 1
4 12629 1 1 136 GLU H H -24.409 34.135 -12.093 1.00 . A A . 136 GLU H 1 1
4 12630 1 1 136 GLU HA H -21.879 35.086 -12.803 1.00 . A A . 136 GLU HA 1 1
4 12631 1 1 136 GLU HB2 H -24.028 36.203 -13.217 1.00 . A A . 136 GLU HB2 1 1
4 12632 1 1 136 GLU HB3 H -24.198 36.478 -11.499 1.00 . A A . 136 GLU HB3 1 1
4 12633 1 1 136 GLU HG2 H -22.163 37.878 -11.581 1.00 . A A . 136 GLU HG2 1 1
4 12634 1 1 136 GLU HG3 H -22.167 37.689 -13.339 1.00 . A A . 136 GLU HG3 1 1
4 12635 1 1 136 GLU N N -23.444 34.015 -11.959 1.00 . A A . 136 GLU N 1 1
4 12636 1 1 136 GLU O O -20.762 35.893 -10.625 1.00 . A A . 136 GLU O 1 1
4 12637 1 1 136 GLU OE1 O -24.319 39.007 -13.672 1.00 . A A . 136 GLU OE1 1 1
4 12638 1 1 136 GLU OE2 O -24.067 39.491 -11.557 1.00 . A A . 136 GLU OE2 1 1
4 12639 1 1 137 ASP C C -20.853 34.088 -7.993 1.00 . A A . 137 ASP C 1 1
4 12640 1 1 137 ASP CA C -22.030 35.022 -8.289 1.00 . A A . 137 ASP CA 1 1
4 12641 1 1 137 ASP CB C -23.168 34.777 -7.294 1.00 . A A . 137 ASP CB 1 1
4 12642 1 1 137 ASP CG C -24.086 35.968 -7.119 1.00 . A A . 137 ASP CG 1 1
4 12643 1 1 137 ASP H H -23.350 34.461 -9.890 1.00 . A A . 137 ASP H 1 1
4 12644 1 1 137 ASP HA H -21.686 36.037 -8.160 1.00 . A A . 137 ASP HA 1 1
4 12645 1 1 137 ASP HB2 H -23.765 33.945 -7.638 1.00 . A A . 137 ASP HB2 1 1
4 12646 1 1 137 ASP HB3 H -22.739 34.531 -6.335 1.00 . A A . 137 ASP HB3 1 1
4 12647 1 1 137 ASP N N -22.510 34.916 -9.669 1.00 . A A . 137 ASP N 1 1
4 12648 1 1 137 ASP O O -20.477 33.902 -6.834 1.00 . A A . 137 ASP O 1 1
4 12649 1 1 137 ASP OD1 O -24.752 36.393 -8.090 1.00 . A A . 137 ASP OD1 1 1
4 12650 1 1 137 ASP OD2 O -24.148 36.519 -6.000 1.00 . A A . 137 ASP OD2 1 1
4 12651 1 1 138 GLY C C -19.471 31.259 -8.542 1.00 . A A . 138 GLY C 1 1
4 12652 1 1 138 GLY CA C -19.111 32.672 -8.871 1.00 . A A . 138 GLY CA 1 1
4 12653 1 1 138 GLY H H -20.645 33.658 -9.930 1.00 . A A . 138 GLY H 1 1
4 12654 1 1 138 GLY HA2 H -18.538 32.684 -9.787 1.00 . A A . 138 GLY HA2 1 1
4 12655 1 1 138 GLY HA3 H -18.502 33.070 -8.074 1.00 . A A . 138 GLY HA3 1 1
4 12656 1 1 138 GLY N N -20.274 33.507 -9.034 1.00 . A A . 138 GLY N 1 1
4 12657 1 1 138 GLY O O -18.706 30.545 -7.887 1.00 . A A . 138 GLY O 1 1
4 12658 1 1 139 THR C C -20.715 28.693 -9.955 1.00 . A A . 139 THR C 1 1
4 12659 1 1 139 THR CA C -21.077 29.518 -8.731 1.00 . A A . 139 THR CA 1 1
4 12660 1 1 139 THR CB C -22.592 29.508 -8.523 1.00 . A A . 139 THR CB 1 1
4 12661 1 1 139 THR CG2 C -23.016 28.249 -7.789 1.00 . A A . 139 THR CG2 1 1
4 12662 1 1 139 THR H H -21.208 31.467 -9.461 1.00 . A A . 139 THR H 1 1
4 12663 1 1 139 THR HA H -20.584 29.123 -7.856 1.00 . A A . 139 THR HA 1 1
4 12664 1 1 139 THR HB H -23.078 29.544 -9.487 1.00 . A A . 139 THR HB 1 1
4 12665 1 1 139 THR HG1 H -22.495 30.572 -6.871 1.00 . A A . 139 THR HG1 1 1
4 12666 1 1 139 THR HG21 H -22.544 28.217 -6.818 1.00 . A A . 139 THR HG21 1 1
4 12667 1 1 139 THR HG22 H -22.722 27.382 -8.363 1.00 . A A . 139 THR HG22 1 1
4 12668 1 1 139 THR HG23 H -24.089 28.252 -7.665 1.00 . A A . 139 THR HG23 1 1
4 12669 1 1 139 THR N N -20.627 30.854 -8.964 1.00 . A A . 139 THR N 1 1
4 12670 1 1 139 THR O O -21.086 29.057 -11.077 1.00 . A A . 139 THR O 1 1
4 12671 1 1 139 THR OG1 O -22.956 30.653 -7.718 1.00 . A A . 139 THR OG1 1 1
4 12672 1 1 140 LYS C C -20.511 25.727 -11.172 1.00 . A A . 140 LYS C 1 1
4 12673 1 1 140 LYS CA C -19.505 26.810 -10.848 1.00 . A A . 140 LYS CA 1 1
4 12674 1 1 140 LYS CB C -18.162 26.167 -10.491 1.00 . A A . 140 LYS CB 1 1
4 12675 1 1 140 LYS CD C -16.667 27.915 -11.504 1.00 . A A . 140 LYS CD 1 1
4 12676 1 1 140 LYS CE C -15.602 28.960 -11.229 1.00 . A A . 140 LYS CE 1 1
4 12677 1 1 140 LYS CG C -17.045 27.159 -10.239 1.00 . A A . 140 LYS CG 1 1
4 12678 1 1 140 LYS H H -19.707 27.402 -8.839 1.00 . A A . 140 LYS H 1 1
4 12679 1 1 140 LYS HA H -19.362 27.431 -11.718 1.00 . A A . 140 LYS HA 1 1
4 12680 1 1 140 LYS HB2 H -18.293 25.576 -9.597 1.00 . A A . 140 LYS HB2 1 1
4 12681 1 1 140 LYS HB3 H -17.866 25.518 -11.303 1.00 . A A . 140 LYS HB3 1 1
4 12682 1 1 140 LYS HD2 H -16.292 27.215 -12.236 1.00 . A A . 140 LYS HD2 1 1
4 12683 1 1 140 LYS HD3 H -17.544 28.408 -11.897 1.00 . A A . 140 LYS HD3 1 1
4 12684 1 1 140 LYS HE2 H -15.303 29.401 -12.168 1.00 . A A . 140 LYS HE2 1 1
4 12685 1 1 140 LYS HE3 H -16.020 29.727 -10.594 1.00 . A A . 140 LYS HE3 1 1
4 12686 1 1 140 LYS HG2 H -17.381 27.871 -9.499 1.00 . A A . 140 LYS HG2 1 1
4 12687 1 1 140 LYS HG3 H -16.181 26.628 -9.869 1.00 . A A . 140 LYS HG3 1 1
4 12688 1 1 140 LYS HZ1 H -13.940 27.664 -11.169 1.00 . A A . 140 LYS HZ1 1 1
4 12689 1 1 140 LYS HZ2 H -14.652 27.944 -9.667 1.00 . A A . 140 LYS HZ2 1 1
4 12690 1 1 140 LYS HZ3 H -13.713 29.121 -10.354 1.00 . A A . 140 LYS HZ3 1 1
4 12691 1 1 140 LYS N N -19.962 27.644 -9.756 1.00 . A A . 140 LYS N 1 1
4 12692 1 1 140 LYS NZ N -14.408 28.379 -10.578 1.00 . A A . 140 LYS NZ 1 1
4 12693 1 1 140 LYS O O -21.482 25.524 -10.445 1.00 . A A . 140 LYS O 1 1
4 12694 1 1 141 VAL C C -20.453 22.694 -12.068 1.00 . A A . 141 VAL C 1 1
4 12695 1 1 141 VAL CA C -21.073 23.924 -12.638 1.00 . A A . 141 VAL CA 1 1
4 12696 1 1 141 VAL CB C -21.254 23.784 -14.183 1.00 . A A . 141 VAL CB 1 1
4 12697 1 1 141 VAL CG1 C -22.132 24.887 -14.714 1.00 . A A . 141 VAL CG1 1 1
4 12698 1 1 141 VAL CG2 C -19.919 23.808 -14.922 1.00 . A A . 141 VAL CG2 1 1
4 12699 1 1 141 VAL H H -19.464 25.211 -12.786 1.00 . A A . 141 VAL H 1 1
4 12700 1 1 141 VAL HA H -22.040 24.063 -12.174 1.00 . A A . 141 VAL HA 1 1
4 12701 1 1 141 VAL HB H -21.734 22.833 -14.367 1.00 . A A . 141 VAL HB 1 1
4 12702 1 1 141 VAL HG11 H -23.111 24.814 -14.267 1.00 . A A . 141 VAL HG11 1 1
4 12703 1 1 141 VAL HG12 H -22.213 24.798 -15.787 1.00 . A A . 141 VAL HG12 1 1
4 12704 1 1 141 VAL HG13 H -21.690 25.841 -14.464 1.00 . A A . 141 VAL HG13 1 1
4 12705 1 1 141 VAL HG21 H -20.098 23.651 -15.975 1.00 . A A . 141 VAL HG21 1 1
4 12706 1 1 141 VAL HG22 H -19.284 23.019 -14.550 1.00 . A A . 141 VAL HG22 1 1
4 12707 1 1 141 VAL HG23 H -19.437 24.763 -14.779 1.00 . A A . 141 VAL HG23 1 1
4 12708 1 1 141 VAL N N -20.260 25.028 -12.252 1.00 . A A . 141 VAL N 1 1
4 12709 1 1 141 VAL O O -19.214 22.508 -12.136 1.00 . A A . 141 VAL O 1 1
4 12710 1 1 142 ILE C C -20.743 19.568 -11.812 1.00 . A A . 142 ILE C 1 1
4 12711 1 1 142 ILE CA C -20.715 20.725 -10.832 1.00 . A A . 142 ILE CA 1 1
4 12712 1 1 142 ILE CB C -21.420 20.434 -9.483 1.00 . A A . 142 ILE CB 1 1
4 12713 1 1 142 ILE CD1 C -20.040 22.332 -8.382 1.00 . A A . 142 ILE CD1 1 1
4 12714 1 1 142 ILE CG1 C -21.424 21.725 -8.625 1.00 . A A . 142 ILE CG1 1 1
4 12715 1 1 142 ILE CG2 C -20.697 19.330 -8.724 1.00 . A A . 142 ILE CG2 1 1
4 12716 1 1 142 ILE H H -22.212 22.063 -11.477 1.00 . A A . 142 ILE H 1 1
4 12717 1 1 142 ILE HA H -19.676 20.954 -10.645 1.00 . A A . 142 ILE HA 1 1
4 12718 1 1 142 ILE HB H -22.444 20.143 -9.667 1.00 . A A . 142 ILE HB 1 1
4 12719 1 1 142 ILE HD11 H -20.142 23.217 -7.770 1.00 . A A . 142 ILE HD11 1 1
4 12720 1 1 142 ILE HD12 H -19.583 22.600 -9.323 1.00 . A A . 142 ILE HD12 1 1
4 12721 1 1 142 ILE HD13 H -19.415 21.614 -7.871 1.00 . A A . 142 ILE HD13 1 1
4 12722 1 1 142 ILE HG12 H -22.026 22.477 -9.112 1.00 . A A . 142 ILE HG12 1 1
4 12723 1 1 142 ILE HG13 H -21.849 21.504 -7.659 1.00 . A A . 142 ILE HG13 1 1
4 12724 1 1 142 ILE HG21 H -20.624 18.449 -9.344 1.00 . A A . 142 ILE HG21 1 1
4 12725 1 1 142 ILE HG22 H -21.244 19.094 -7.823 1.00 . A A . 142 ILE HG22 1 1
4 12726 1 1 142 ILE HG23 H -19.706 19.671 -8.461 1.00 . A A . 142 ILE HG23 1 1
4 12727 1 1 142 ILE N N -21.245 21.884 -11.471 1.00 . A A . 142 ILE N 1 1
4 12728 1 1 142 ILE O O -21.780 18.953 -12.083 1.00 . A A . 142 ILE O 1 1
4 12729 1 1 143 GLN C C -18.850 17.107 -13.018 1.00 . A A . 143 GLN C 1 1
4 12730 1 1 143 GLN CA C -19.396 18.431 -13.491 1.00 . A A . 143 GLN CA 1 1
4 12731 1 1 143 GLN CB C -18.344 19.025 -14.408 1.00 . A A . 143 GLN CB 1 1
4 12732 1 1 143 GLN CD C -17.386 21.073 -15.431 1.00 . A A . 143 GLN CD 1 1
4 12733 1 1 143 GLN CG C -18.608 20.442 -14.827 1.00 . A A . 143 GLN CG 1 1
4 12734 1 1 143 GLN H H -18.809 19.821 -12.019 1.00 . A A . 143 GLN H 1 1
4 12735 1 1 143 GLN HA H -20.304 18.313 -14.060 1.00 . A A . 143 GLN HA 1 1
4 12736 1 1 143 GLN HB2 H -17.393 19.003 -13.898 1.00 . A A . 143 GLN HB2 1 1
4 12737 1 1 143 GLN HB3 H -18.274 18.414 -15.297 1.00 . A A . 143 GLN HB3 1 1
4 12738 1 1 143 GLN HE21 H -16.799 21.691 -13.644 1.00 . A A . 143 GLN HE21 1 1
4 12739 1 1 143 GLN HE22 H -15.766 22.114 -14.953 1.00 . A A . 143 GLN HE22 1 1
4 12740 1 1 143 GLN HG2 H -19.408 20.458 -15.552 1.00 . A A . 143 GLN HG2 1 1
4 12741 1 1 143 GLN HG3 H -18.893 21.007 -13.953 1.00 . A A . 143 GLN HG3 1 1
4 12742 1 1 143 GLN N N -19.593 19.346 -12.388 1.00 . A A . 143 GLN N 1 1
4 12743 1 1 143 GLN NE2 N -16.570 21.683 -14.599 1.00 . A A . 143 GLN NE2 1 1
4 12744 1 1 143 GLN O O -19.219 16.052 -13.529 1.00 . A A . 143 GLN O 1 1
4 12745 1 1 143 GLN OE1 O -17.170 21.006 -16.633 1.00 . A A . 143 GLN OE1 1 1
4 12746 1 1 144 ASN C C -17.478 15.764 -10.156 1.00 . A A . 144 ASN C 1 1
4 12747 1 1 144 ASN CA C -17.207 16.026 -11.641 1.00 . A A . 144 ASN CA 1 1
4 12748 1 1 144 ASN CB C -15.696 16.339 -11.917 1.00 . A A . 144 ASN CB 1 1
4 12749 1 1 144 ASN CG C -14.697 15.182 -11.713 1.00 . A A . 144 ASN CG 1 1
4 12750 1 1 144 ASN H H -17.812 18.030 -11.600 1.00 . A A . 144 ASN H 1 1
4 12751 1 1 144 ASN HA H -17.497 15.173 -12.234 1.00 . A A . 144 ASN HA 1 1
4 12752 1 1 144 ASN HB2 H -15.599 16.665 -12.942 1.00 . A A . 144 ASN HB2 1 1
4 12753 1 1 144 ASN HB3 H -15.405 17.158 -11.276 1.00 . A A . 144 ASN HB3 1 1
4 12754 1 1 144 ASN HD21 H -13.582 15.879 -13.182 1.00 . A A . 144 ASN HD21 1 1
4 12755 1 1 144 ASN HD22 H -13.005 14.443 -12.438 1.00 . A A . 144 ASN HD22 1 1
4 12756 1 1 144 ASN N N -17.966 17.172 -12.070 1.00 . A A . 144 ASN N 1 1
4 12757 1 1 144 ASN ND2 N -13.665 15.167 -12.511 1.00 . A A . 144 ASN ND2 1 1
4 12758 1 1 144 ASN O O -17.892 16.659 -9.413 1.00 . A A . 144 ASN O 1 1
4 12759 1 1 144 ASN OD1 O -14.856 14.322 -10.866 1.00 . A A . 144 ASN OD1 1 1
4 12760 1 1 145 ILE C C -16.315 14.755 -7.474 1.00 . A A . 145 ILE C 1 1
4 12761 1 1 145 ILE CA C -17.427 14.124 -8.351 1.00 . A A . 145 ILE CA 1 1
4 12762 1 1 145 ILE CB C -17.400 12.560 -8.253 1.00 . A A . 145 ILE CB 1 1
4 12763 1 1 145 ILE CD1 C -17.774 10.541 -6.732 1.00 . A A . 145 ILE CD1 1 1
4 12764 1 1 145 ILE CG1 C -17.738 12.059 -6.847 1.00 . A A . 145 ILE CG1 1 1
4 12765 1 1 145 ILE CG2 C -16.053 12.023 -8.687 1.00 . A A . 145 ILE CG2 1 1
4 12766 1 1 145 ILE H H -16.970 13.881 -10.407 1.00 . A A . 145 ILE H 1 1
4 12767 1 1 145 ILE HA H -18.383 14.485 -8.008 1.00 . A A . 145 ILE HA 1 1
4 12768 1 1 145 ILE HB H -18.136 12.182 -8.948 1.00 . A A . 145 ILE HB 1 1
4 12769 1 1 145 ILE HD11 H -18.531 10.148 -7.394 1.00 . A A . 145 ILE HD11 1 1
4 12770 1 1 145 ILE HD12 H -18.006 10.263 -5.715 1.00 . A A . 145 ILE HD12 1 1
4 12771 1 1 145 ILE HD13 H -16.810 10.134 -7.004 1.00 . A A . 145 ILE HD13 1 1
4 12772 1 1 145 ILE HG12 H -16.996 12.429 -6.156 1.00 . A A . 145 ILE HG12 1 1
4 12773 1 1 145 ILE HG13 H -18.709 12.438 -6.561 1.00 . A A . 145 ILE HG13 1 1
4 12774 1 1 145 ILE HG21 H -15.284 12.423 -8.042 1.00 . A A . 145 ILE HG21 1 1
4 12775 1 1 145 ILE HG22 H -15.865 12.334 -9.702 1.00 . A A . 145 ILE HG22 1 1
4 12776 1 1 145 ILE HG23 H -16.052 10.945 -8.632 1.00 . A A . 145 ILE HG23 1 1
4 12777 1 1 145 ILE N N -17.264 14.542 -9.740 1.00 . A A . 145 ILE N 1 1
4 12778 1 1 145 ILE O O -16.394 14.778 -6.256 1.00 . A A . 145 ILE O 1 1
4 12779 1 1 146 LYS C C -14.333 17.464 -7.598 1.00 . A A . 146 LYS C 1 1
4 12780 1 1 146 LYS CA C -14.195 15.924 -7.497 1.00 . A A . 146 LYS CA 1 1
4 12781 1 1 146 LYS CB C -12.906 15.407 -8.155 1.00 . A A . 146 LYS CB 1 1
4 12782 1 1 146 LYS CD C -10.423 15.198 -8.184 1.00 . A A . 146 LYS CD 1 1
4 12783 1 1 146 LYS CE C -9.123 15.571 -7.511 1.00 . A A . 146 LYS CE 1 1
4 12784 1 1 146 LYS CG C -11.610 15.796 -7.465 1.00 . A A . 146 LYS CG 1 1
4 12785 1 1 146 LYS H H -15.309 15.232 -9.110 1.00 . A A . 146 LYS H 1 1
4 12786 1 1 146 LYS HA H -14.224 15.618 -6.468 1.00 . A A . 146 LYS HA 1 1
4 12787 1 1 146 LYS HB2 H -12.947 14.329 -8.190 1.00 . A A . 146 LYS HB2 1 1
4 12788 1 1 146 LYS HB3 H -12.872 15.778 -9.169 1.00 . A A . 146 LYS HB3 1 1
4 12789 1 1 146 LYS HD2 H -10.520 14.123 -8.182 1.00 . A A . 146 LYS HD2 1 1
4 12790 1 1 146 LYS HD3 H -10.411 15.559 -9.202 1.00 . A A . 146 LYS HD3 1 1
4 12791 1 1 146 LYS HE2 H -9.008 16.644 -7.548 1.00 . A A . 146 LYS HE2 1 1
4 12792 1 1 146 LYS HE3 H -9.157 15.246 -6.482 1.00 . A A . 146 LYS HE3 1 1
4 12793 1 1 146 LYS HG2 H -11.514 16.873 -7.473 1.00 . A A . 146 LYS HG2 1 1
4 12794 1 1 146 LYS HG3 H -11.625 15.438 -6.447 1.00 . A A . 146 LYS HG3 1 1
4 12795 1 1 146 LYS HZ1 H -7.895 15.233 -9.174 1.00 . A A . 146 LYS HZ1 1 1
4 12796 1 1 146 LYS HZ2 H -8.025 13.908 -8.135 1.00 . A A . 146 LYS HZ2 1 1
4 12797 1 1 146 LYS HZ3 H -7.080 15.230 -7.713 1.00 . A A . 146 LYS HZ3 1 1
4 12798 1 1 146 LYS N N -15.311 15.291 -8.135 1.00 . A A . 146 LYS N 1 1
4 12799 1 1 146 LYS NZ N -7.967 14.945 -8.177 1.00 . A A . 146 LYS NZ 1 1
4 12800 1 1 146 LYS O O -13.351 18.213 -7.656 1.00 . A A . 146 LYS O 1 1
4 12801 1 1 147 ASP C C -16.119 19.800 -6.210 1.00 . A A . 147 ASP C 1 1
4 12802 1 1 147 ASP CA C -15.865 19.338 -7.612 1.00 . A A . 147 ASP CA 1 1
4 12803 1 1 147 ASP CB C -17.024 19.725 -8.542 1.00 . A A . 147 ASP CB 1 1
4 12804 1 1 147 ASP CG C -16.611 19.905 -9.988 1.00 . A A . 147 ASP CG 1 1
4 12805 1 1 147 ASP H H -16.288 17.288 -7.537 1.00 . A A . 147 ASP H 1 1
4 12806 1 1 147 ASP HA H -14.957 19.807 -7.956 1.00 . A A . 147 ASP HA 1 1
4 12807 1 1 147 ASP HB2 H -17.761 18.935 -8.507 1.00 . A A . 147 ASP HB2 1 1
4 12808 1 1 147 ASP HB3 H -17.470 20.642 -8.187 1.00 . A A . 147 ASP HB3 1 1
4 12809 1 1 147 ASP N N -15.548 17.922 -7.604 1.00 . A A . 147 ASP N 1 1
4 12810 1 1 147 ASP O O -16.417 18.991 -5.367 1.00 . A A . 147 ASP O 1 1
4 12811 1 1 147 ASP OD1 O -15.560 20.542 -10.244 1.00 . A A . 147 ASP OD1 1 1
4 12812 1 1 147 ASP OD2 O -17.352 19.500 -10.888 1.00 . A A . 147 ASP OD2 1 1
4 12813 1 1 148 ASP C C -17.324 21.193 -3.869 1.00 . A A . 148 ASP C 1 1
4 12814 1 1 148 ASP CA C -16.082 21.661 -4.588 1.00 . A A . 148 ASP CA 1 1
4 12815 1 1 148 ASP CB C -16.088 23.197 -4.618 1.00 . A A . 148 ASP CB 1 1
4 12816 1 1 148 ASP CG C -16.349 23.800 -3.237 1.00 . A A . 148 ASP CG 1 1
4 12817 1 1 148 ASP H H -15.796 21.680 -6.706 1.00 . A A . 148 ASP H 1 1
4 12818 1 1 148 ASP HA H -15.218 21.339 -4.026 1.00 . A A . 148 ASP HA 1 1
4 12819 1 1 148 ASP HB2 H -15.133 23.551 -4.975 1.00 . A A . 148 ASP HB2 1 1
4 12820 1 1 148 ASP HB3 H -16.865 23.532 -5.289 1.00 . A A . 148 ASP HB3 1 1
4 12821 1 1 148 ASP N N -15.964 21.085 -5.949 1.00 . A A . 148 ASP N 1 1
4 12822 1 1 148 ASP O O -17.273 20.799 -2.707 1.00 . A A . 148 ASP O 1 1
4 12823 1 1 148 ASP OD1 O -15.395 23.920 -2.431 1.00 . A A . 148 ASP OD1 1 1
4 12824 1 1 148 ASP OD2 O -17.512 24.147 -2.928 1.00 . A A . 148 ASP OD2 1 1
4 12825 1 1 149 ARG C C -19.744 19.351 -3.650 1.00 . A A . 149 ARG C 1 1
4 12826 1 1 149 ARG CA C -19.679 20.824 -3.955 1.00 . A A . 149 ARG CA 1 1
4 12827 1 1 149 ARG CB C -20.879 21.293 -4.777 1.00 . A A . 149 ARG CB 1 1
4 12828 1 1 149 ARG CD C -21.046 23.569 -3.687 1.00 . A A . 149 ARG CD 1 1
4 12829 1 1 149 ARG CG C -20.955 22.807 -4.996 1.00 . A A . 149 ARG CG 1 1
4 12830 1 1 149 ARG CZ C -22.223 22.983 -1.586 1.00 . A A . 149 ARG CZ 1 1
4 12831 1 1 149 ARG H H -18.357 21.407 -5.518 1.00 . A A . 149 ARG H 1 1
4 12832 1 1 149 ARG HA H -19.694 21.301 -2.992 1.00 . A A . 149 ARG HA 1 1
4 12833 1 1 149 ARG HB2 H -20.841 20.814 -5.743 1.00 . A A . 149 ARG HB2 1 1
4 12834 1 1 149 ARG HB3 H -21.781 20.978 -4.274 1.00 . A A . 149 ARG HB3 1 1
4 12835 1 1 149 ARG HD2 H -20.155 23.385 -3.106 1.00 . A A . 149 ARG HD2 1 1
4 12836 1 1 149 ARG HD3 H -21.117 24.622 -3.912 1.00 . A A . 149 ARG HD3 1 1
4 12837 1 1 149 ARG HE H -23.047 23.051 -3.423 1.00 . A A . 149 ARG HE 1 1
4 12838 1 1 149 ARG HG2 H -20.067 23.125 -5.521 1.00 . A A . 149 ARG HG2 1 1
4 12839 1 1 149 ARG HG3 H -21.825 23.031 -5.596 1.00 . A A . 149 ARG HG3 1 1
4 12840 1 1 149 ARG HH11 H -20.239 23.470 -1.251 1.00 . A A . 149 ARG HH11 1 1
4 12841 1 1 149 ARG HH12 H -21.125 23.031 0.120 1.00 . A A . 149 ARG HH12 1 1
4 12842 1 1 149 ARG HH21 H -24.201 22.461 -1.454 1.00 . A A . 149 ARG HH21 1 1
4 12843 1 1 149 ARG HH22 H -23.349 22.439 0.010 1.00 . A A . 149 ARG HH22 1 1
4 12844 1 1 149 ARG N N -18.423 21.183 -4.567 1.00 . A A . 149 ARG N 1 1
4 12845 1 1 149 ARG NE N -22.221 23.176 -2.907 1.00 . A A . 149 ARG NE 1 1
4 12846 1 1 149 ARG NH1 N -21.120 23.176 -0.875 1.00 . A A . 149 ARG NH1 1 1
4 12847 1 1 149 ARG NH2 N -23.329 22.610 -0.980 1.00 . A A . 149 ARG NH2 1 1
4 12848 1 1 149 ARG O O -20.254 18.956 -2.608 1.00 . A A . 149 ARG O 1 1
4 12849 1 1 150 THR C C -18.144 16.802 -3.219 1.00 . A A . 150 THR C 1 1
4 12850 1 1 150 THR CA C -19.167 17.158 -4.294 1.00 . A A . 150 THR CA 1 1
4 12851 1 1 150 THR CB C -18.903 16.429 -5.618 1.00 . A A . 150 THR CB 1 1
4 12852 1 1 150 THR CG2 C -20.175 15.837 -6.163 1.00 . A A . 150 THR CG2 1 1
4 12853 1 1 150 THR H H -18.716 18.881 -5.311 1.00 . A A . 150 THR H 1 1
4 12854 1 1 150 THR HA H -20.139 16.875 -3.924 1.00 . A A . 150 THR HA 1 1
4 12855 1 1 150 THR HB H -18.175 15.648 -5.457 1.00 . A A . 150 THR HB 1 1
4 12856 1 1 150 THR HG1 H -18.485 17.030 -7.470 1.00 . A A . 150 THR HG1 1 1
4 12857 1 1 150 THR HG21 H -20.635 15.203 -5.420 1.00 . A A . 150 THR HG21 1 1
4 12858 1 1 150 THR HG22 H -19.970 15.272 -7.059 1.00 . A A . 150 THR HG22 1 1
4 12859 1 1 150 THR HG23 H -20.832 16.655 -6.419 1.00 . A A . 150 THR HG23 1 1
4 12860 1 1 150 THR N N -19.181 18.559 -4.506 1.00 . A A . 150 THR N 1 1
4 12861 1 1 150 THR O O -18.456 16.089 -2.270 1.00 . A A . 150 THR O 1 1
4 12862 1 1 150 THR OG1 O -18.389 17.382 -6.575 1.00 . A A . 150 THR OG1 1 1
4 12863 1 1 151 ASN C C -16.290 17.491 -0.976 1.00 . A A . 151 ASN C 1 1
4 12864 1 1 151 ASN CA C -15.877 17.177 -2.381 1.00 . A A . 151 ASN CA 1 1
4 12865 1 1 151 ASN CB C -14.613 17.992 -2.726 1.00 . A A . 151 ASN CB 1 1
4 12866 1 1 151 ASN CG C -13.878 17.519 -3.964 1.00 . A A . 151 ASN CG 1 1
4 12867 1 1 151 ASN H H -16.854 18.043 -4.058 1.00 . A A . 151 ASN H 1 1
4 12868 1 1 151 ASN HA H -15.632 16.128 -2.435 1.00 . A A . 151 ASN HA 1 1
4 12869 1 1 151 ASN HB2 H -14.897 19.021 -2.885 1.00 . A A . 151 ASN HB2 1 1
4 12870 1 1 151 ASN HB3 H -13.936 17.943 -1.885 1.00 . A A . 151 ASN HB3 1 1
4 12871 1 1 151 ASN HD21 H -13.215 19.351 -4.296 1.00 . A A . 151 ASN HD21 1 1
4 12872 1 1 151 ASN HD22 H -12.740 18.152 -5.444 1.00 . A A . 151 ASN HD22 1 1
4 12873 1 1 151 ASN N N -16.976 17.409 -3.315 1.00 . A A . 151 ASN N 1 1
4 12874 1 1 151 ASN ND2 N -13.208 18.430 -4.629 1.00 . A A . 151 ASN ND2 1 1
4 12875 1 1 151 ASN O O -15.980 16.745 -0.078 1.00 . A A . 151 ASN O 1 1
4 12876 1 1 151 ASN OD1 O -13.894 16.350 -4.309 1.00 . A A . 151 ASN OD1 1 1
4 12877 1 1 152 THR C C -18.393 17.929 1.208 1.00 . A A . 152 THR C 1 1
4 12878 1 1 152 THR CA C -17.472 18.981 0.541 1.00 . A A . 152 THR CA 1 1
4 12879 1 1 152 THR CB C -18.131 20.385 0.507 1.00 . A A . 152 THR CB 1 1
4 12880 1 1 152 THR CG2 C -18.398 20.914 1.914 1.00 . A A . 152 THR CG2 1 1
4 12881 1 1 152 THR H H -17.329 19.089 -1.576 1.00 . A A . 152 THR H 1 1
4 12882 1 1 152 THR HA H -16.571 19.031 1.132 1.00 . A A . 152 THR HA 1 1
4 12883 1 1 152 THR HB H -19.058 20.323 -0.045 1.00 . A A . 152 THR HB 1 1
4 12884 1 1 152 THR HG1 H -17.408 21.216 -1.117 1.00 . A A . 152 THR HG1 1 1
4 12885 1 1 152 THR HG21 H -18.859 21.890 1.850 1.00 . A A . 152 THR HG21 1 1
4 12886 1 1 152 THR HG22 H -17.465 20.991 2.451 1.00 . A A . 152 THR HG22 1 1
4 12887 1 1 152 THR HG23 H -19.059 20.237 2.436 1.00 . A A . 152 THR HG23 1 1
4 12888 1 1 152 THR N N -17.052 18.565 -0.793 1.00 . A A . 152 THR N 1 1
4 12889 1 1 152 THR O O -18.398 17.765 2.433 1.00 . A A . 152 THR O 1 1
4 12890 1 1 152 THR OG1 O -17.235 21.300 -0.167 1.00 . A A . 152 THR OG1 1 1
4 12891 1 1 153 TRP C C -19.161 14.891 1.127 1.00 . A A . 153 TRP C 1 1
4 12892 1 1 153 TRP CA C -19.977 16.152 0.940 1.00 . A A . 153 TRP CA 1 1
4 12893 1 1 153 TRP CB C -21.199 15.944 0.026 1.00 . A A . 153 TRP CB 1 1
4 12894 1 1 153 TRP CD1 C -23.355 15.106 1.176 1.00 . A A . 153 TRP CD1 1 1
4 12895 1 1 153 TRP CD2 C -22.162 13.496 0.180 1.00 . A A . 153 TRP CD2 1 1
4 12896 1 1 153 TRP CE2 C -23.299 12.908 0.757 1.00 . A A . 153 TRP CE2 1 1
4 12897 1 1 153 TRP CE3 C -21.264 12.683 -0.493 1.00 . A A . 153 TRP CE3 1 1
4 12898 1 1 153 TRP CG C -22.207 14.899 0.461 1.00 . A A . 153 TRP CG 1 1
4 12899 1 1 153 TRP CH2 C -22.657 10.778 0.007 1.00 . A A . 153 TRP CH2 1 1
4 12900 1 1 153 TRP CZ2 C -23.554 11.538 0.665 1.00 . A A . 153 TRP CZ2 1 1
4 12901 1 1 153 TRP CZ3 C -21.514 11.339 -0.579 1.00 . A A . 153 TRP CZ3 1 1
4 12902 1 1 153 TRP H H -19.130 17.370 -0.558 1.00 . A A . 153 TRP H 1 1
4 12903 1 1 153 TRP HA H -20.287 16.431 1.928 1.00 . A A . 153 TRP HA 1 1
4 12904 1 1 153 TRP HB2 H -21.721 16.885 -0.034 1.00 . A A . 153 TRP HB2 1 1
4 12905 1 1 153 TRP HB3 H -20.846 15.684 -0.962 1.00 . A A . 153 TRP HB3 1 1
4 12906 1 1 153 TRP HD1 H -23.681 16.070 1.538 1.00 . A A . 153 TRP HD1 1 1
4 12907 1 1 153 TRP HE1 H -24.871 13.801 1.836 1.00 . A A . 153 TRP HE1 1 1
4 12908 1 1 153 TRP HE3 H -20.375 13.095 -0.950 1.00 . A A . 153 TRP HE3 1 1
4 12909 1 1 153 TRP HH2 H -22.857 9.719 -0.055 1.00 . A A . 153 TRP HH2 1 1
4 12910 1 1 153 TRP HZ2 H -24.407 11.039 1.093 1.00 . A A . 153 TRP HZ2 1 1
4 12911 1 1 153 TRP HZ3 H -20.806 10.723 -1.109 1.00 . A A . 153 TRP HZ3 1 1
4 12912 1 1 153 TRP N N -19.134 17.203 0.410 1.00 . A A . 153 TRP N 1 1
4 12913 1 1 153 TRP NE1 N -24.022 13.914 1.355 1.00 . A A . 153 TRP NE1 1 1
4 12914 1 1 153 TRP O O -19.241 14.228 2.169 1.00 . A A . 153 TRP O 1 1
4 12915 1 1 154 PHE C C -16.512 13.425 1.335 1.00 . A A . 154 PHE C 1 1
4 12916 1 1 154 PHE CA C -17.527 13.423 0.194 1.00 . A A . 154 PHE CA 1 1
4 12917 1 1 154 PHE CB C -16.912 13.123 -1.190 1.00 . A A . 154 PHE CB 1 1
4 12918 1 1 154 PHE CD1 C -18.799 13.245 -2.869 1.00 . A A . 154 PHE CD1 1 1
4 12919 1 1 154 PHE CD2 C -17.917 11.116 -2.332 1.00 . A A . 154 PHE CD2 1 1
4 12920 1 1 154 PHE CE1 C -19.698 12.664 -3.730 1.00 . A A . 154 PHE CE1 1 1
4 12921 1 1 154 PHE CE2 C -18.815 10.521 -3.189 1.00 . A A . 154 PHE CE2 1 1
4 12922 1 1 154 PHE CG C -17.895 12.485 -2.159 1.00 . A A . 154 PHE CG 1 1
4 12923 1 1 154 PHE CZ C -19.710 11.297 -3.891 1.00 . A A . 154 PHE CZ 1 1
4 12924 1 1 154 PHE H H -18.230 15.257 -0.570 1.00 . A A . 154 PHE H 1 1
4 12925 1 1 154 PHE HA H -18.226 12.632 0.424 1.00 . A A . 154 PHE HA 1 1
4 12926 1 1 154 PHE HB2 H -16.584 14.055 -1.627 1.00 . A A . 154 PHE HB2 1 1
4 12927 1 1 154 PHE HB3 H -16.062 12.467 -1.095 1.00 . A A . 154 PHE HB3 1 1
4 12928 1 1 154 PHE HD1 H -18.798 14.316 -2.745 1.00 . A A . 154 PHE HD1 1 1
4 12929 1 1 154 PHE HD2 H -17.219 10.502 -1.783 1.00 . A A . 154 PHE HD2 1 1
4 12930 1 1 154 PHE HE1 H -20.395 13.282 -4.275 1.00 . A A . 154 PHE HE1 1 1
4 12931 1 1 154 PHE HE2 H -18.817 9.448 -3.312 1.00 . A A . 154 PHE HE2 1 1
4 12932 1 1 154 PHE HZ H -20.417 10.835 -4.565 1.00 . A A . 154 PHE HZ 1 1
4 12933 1 1 154 PHE N N -18.323 14.615 0.171 1.00 . A A . 154 PHE N 1 1
4 12934 1 1 154 PHE O O -16.395 12.433 2.060 1.00 . A A . 154 PHE O 1 1
4 12935 1 1 155 VAL C C -15.522 14.475 3.998 1.00 . A A . 155 VAL C 1 1
4 12936 1 1 155 VAL CA C -14.869 14.632 2.634 1.00 . A A . 155 VAL CA 1 1
4 12937 1 1 155 VAL CB C -14.013 15.916 2.613 1.00 . A A . 155 VAL CB 1 1
4 12938 1 1 155 VAL CG1 C -13.116 15.968 1.389 1.00 . A A . 155 VAL CG1 1 1
4 12939 1 1 155 VAL CG2 C -14.856 17.180 2.717 1.00 . A A . 155 VAL CG2 1 1
4 12940 1 1 155 VAL H H -15.969 15.327 0.970 1.00 . A A . 155 VAL H 1 1
4 12941 1 1 155 VAL HA H -14.211 13.785 2.506 1.00 . A A . 155 VAL HA 1 1
4 12942 1 1 155 VAL HB H -13.418 15.840 3.506 1.00 . A A . 155 VAL HB 1 1
4 12943 1 1 155 VAL HG11 H -12.536 16.879 1.407 1.00 . A A . 155 VAL HG11 1 1
4 12944 1 1 155 VAL HG12 H -13.726 15.950 0.498 1.00 . A A . 155 VAL HG12 1 1
4 12945 1 1 155 VAL HG13 H -12.452 15.118 1.389 1.00 . A A . 155 VAL HG13 1 1
4 12946 1 1 155 VAL HG21 H -15.538 17.221 1.880 1.00 . A A . 155 VAL HG21 1 1
4 12947 1 1 155 VAL HG22 H -14.211 18.045 2.704 1.00 . A A . 155 VAL HG22 1 1
4 12948 1 1 155 VAL HG23 H -15.420 17.158 3.638 1.00 . A A . 155 VAL HG23 1 1
4 12949 1 1 155 VAL N N -15.836 14.544 1.554 1.00 . A A . 155 VAL N 1 1
4 12950 1 1 155 VAL O O -14.961 13.825 4.890 1.00 . A A . 155 VAL O 1 1
4 12951 1 1 156 ALA C C -17.869 13.523 5.692 1.00 . A A . 156 ALA C 1 1
4 12952 1 1 156 ALA CA C -17.466 14.956 5.378 1.00 . A A . 156 ALA CA 1 1
4 12953 1 1 156 ALA CB C -18.682 15.864 5.318 1.00 . A A . 156 ALA CB 1 1
4 12954 1 1 156 ALA H H -17.112 15.502 3.370 1.00 . A A . 156 ALA H 1 1
4 12955 1 1 156 ALA HA H -16.813 15.308 6.162 1.00 . A A . 156 ALA HA 1 1
4 12956 1 1 156 ALA HB1 H -19.184 15.857 6.274 1.00 . A A . 156 ALA HB1 1 1
4 12957 1 1 156 ALA HB2 H -19.356 15.506 4.554 1.00 . A A . 156 ALA HB2 1 1
4 12958 1 1 156 ALA HB3 H -18.371 16.870 5.079 1.00 . A A . 156 ALA HB3 1 1
4 12959 1 1 156 ALA N N -16.724 15.023 4.134 1.00 . A A . 156 ALA N 1 1
4 12960 1 1 156 ALA O O -17.929 13.115 6.856 1.00 . A A . 156 ALA O 1 1
4 12961 1 1 157 HIS C C -17.299 10.430 4.988 1.00 . A A . 157 HIS C 1 1
4 12962 1 1 157 HIS CA C -18.500 11.369 4.807 1.00 . A A . 157 HIS CA 1 1
4 12963 1 1 157 HIS CB C -19.385 10.886 3.670 1.00 . A A . 157 HIS CB 1 1
4 12964 1 1 157 HIS CD2 C -21.392 12.465 3.959 1.00 . A A . 157 HIS CD2 1 1
4 12965 1 1 157 HIS CE1 C -22.932 10.931 3.879 1.00 . A A . 157 HIS CE1 1 1
4 12966 1 1 157 HIS CG C -20.818 11.255 3.807 1.00 . A A . 157 HIS CG 1 1
4 12967 1 1 157 HIS H H -18.164 13.179 3.763 1.00 . A A . 157 HIS H 1 1
4 12968 1 1 157 HIS HA H -19.085 11.325 5.712 1.00 . A A . 157 HIS HA 1 1
4 12969 1 1 157 HIS HB2 H -19.029 11.314 2.745 1.00 . A A . 157 HIS HB2 1 1
4 12970 1 1 157 HIS HB3 H -19.319 9.809 3.614 1.00 . A A . 157 HIS HB3 1 1
4 12971 1 1 157 HIS HD2 H -20.889 13.418 4.027 1.00 . A A . 157 HIS HD2 1 1
4 12972 1 1 157 HIS HE1 H -23.893 10.444 3.814 1.00 . A A . 157 HIS HE1 1 1
4 12973 1 1 157 HIS HE2 H -23.419 12.947 3.876 1.00 . A A . 157 HIS HE2 1 1
4 12974 1 1 157 HIS N N -18.146 12.766 4.656 1.00 . A A . 157 HIS N 1 1
4 12975 1 1 157 HIS ND1 N -21.792 10.297 3.760 1.00 . A A . 157 HIS ND1 1 1
4 12976 1 1 157 HIS NE2 N -22.741 12.250 4.010 1.00 . A A . 157 HIS NE2 1 1
4 12977 1 1 157 HIS O O -17.481 9.259 5.334 1.00 . A A . 157 HIS O 1 1
4 12978 1 1 158 GLY C C -14.175 9.794 3.697 1.00 . A A . 158 GLY C 1 1
4 12979 1 1 158 GLY CA C -14.946 10.034 4.951 1.00 . A A . 158 GLY CA 1 1
4 12980 1 1 158 GLY H H -15.966 11.841 4.490 1.00 . A A . 158 GLY H 1 1
4 12981 1 1 158 GLY HA2 H -14.277 10.376 5.720 1.00 . A A . 158 GLY HA2 1 1
4 12982 1 1 158 GLY HA3 H -15.333 9.078 5.267 1.00 . A A . 158 GLY HA3 1 1
4 12983 1 1 158 GLY N N -16.091 10.908 4.766 1.00 . A A . 158 GLY N 1 1
4 12984 1 1 158 GLY O O -13.113 9.175 3.724 1.00 . A A . 158 GLY O 1 1
4 12985 1 1 159 PHE C C -12.895 11.028 1.203 1.00 . A A . 159 PHE C 1 1
4 12986 1 1 159 PHE CA C -14.054 10.059 1.337 1.00 . A A . 159 PHE CA 1 1
4 12987 1 1 159 PHE CB C -15.026 10.280 0.178 1.00 . A A . 159 PHE CB 1 1
4 12988 1 1 159 PHE CD1 C -17.358 9.722 0.967 1.00 . A A . 159 PHE CD1 1 1
4 12989 1 1 159 PHE CD2 C -16.407 8.373 -0.743 1.00 . A A . 159 PHE CD2 1 1
4 12990 1 1 159 PHE CE1 C -18.525 8.993 0.912 1.00 . A A . 159 PHE CE1 1 1
4 12991 1 1 159 PHE CE2 C -17.586 7.642 -0.814 1.00 . A A . 159 PHE CE2 1 1
4 12992 1 1 159 PHE CG C -16.282 9.425 0.147 1.00 . A A . 159 PHE CG 1 1
4 12993 1 1 159 PHE CZ C -18.650 7.958 0.027 1.00 . A A . 159 PHE CZ 1 1
4 12994 1 1 159 PHE H H -15.511 10.798 2.623 1.00 . A A . 159 PHE H 1 1
4 12995 1 1 159 PHE HA H -13.695 9.044 1.312 1.00 . A A . 159 PHE HA 1 1
4 12996 1 1 159 PHE HB2 H -15.359 11.304 0.254 1.00 . A A . 159 PHE HB2 1 1
4 12997 1 1 159 PHE HB3 H -14.499 10.155 -0.756 1.00 . A A . 159 PHE HB3 1 1
4 12998 1 1 159 PHE HD1 H -17.269 10.537 1.670 1.00 . A A . 159 PHE HD1 1 1
4 12999 1 1 159 PHE HD2 H -15.580 8.123 -1.392 1.00 . A A . 159 PHE HD2 1 1
4 13000 1 1 159 PHE HE1 H -19.348 9.236 1.565 1.00 . A A . 159 PHE HE1 1 1
4 13001 1 1 159 PHE HE2 H -17.658 6.831 -1.522 1.00 . A A . 159 PHE HE2 1 1
4 13002 1 1 159 PHE HZ H -19.593 7.428 0.002 1.00 . A A . 159 PHE HZ 1 1
4 13003 1 1 159 PHE N N -14.689 10.264 2.601 1.00 . A A . 159 PHE N 1 1
4 13004 1 1 159 PHE O O -13.086 12.243 1.203 1.00 . A A . 159 PHE O 1 1
4 13005 1 1 160 LYS C C -10.465 11.614 -0.554 1.00 . A A . 160 LYS C 1 1
4 13006 1 1 160 LYS CA C -10.544 11.315 0.950 1.00 . A A . 160 LYS CA 1 1
4 13007 1 1 160 LYS CB C -9.288 10.587 1.457 1.00 . A A . 160 LYS CB 1 1
4 13008 1 1 160 LYS CD C -6.816 10.690 1.989 1.00 . A A . 160 LYS CD 1 1
4 13009 1 1 160 LYS CE C -6.491 9.386 1.292 1.00 . A A . 160 LYS CE 1 1
4 13010 1 1 160 LYS CG C -8.013 11.404 1.364 1.00 . A A . 160 LYS CG 1 1
4 13011 1 1 160 LYS H H -11.617 9.548 1.360 1.00 . A A . 160 LYS H 1 1
4 13012 1 1 160 LYS HA H -10.669 12.246 1.484 1.00 . A A . 160 LYS HA 1 1
4 13013 1 1 160 LYS HB2 H -9.439 10.308 2.489 1.00 . A A . 160 LYS HB2 1 1
4 13014 1 1 160 LYS HB3 H -9.161 9.691 0.867 1.00 . A A . 160 LYS HB3 1 1
4 13015 1 1 160 LYS HD2 H -5.951 11.331 1.913 1.00 . A A . 160 LYS HD2 1 1
4 13016 1 1 160 LYS HD3 H -7.028 10.494 3.028 1.00 . A A . 160 LYS HD3 1 1
4 13017 1 1 160 LYS HE2 H -7.331 8.719 1.415 1.00 . A A . 160 LYS HE2 1 1
4 13018 1 1 160 LYS HE3 H -6.324 9.574 0.242 1.00 . A A . 160 LYS HE3 1 1
4 13019 1 1 160 LYS HG2 H -7.799 11.594 0.322 1.00 . A A . 160 LYS HG2 1 1
4 13020 1 1 160 LYS HG3 H -8.166 12.343 1.875 1.00 . A A . 160 LYS HG3 1 1
4 13021 1 1 160 LYS HZ1 H -4.484 9.372 1.828 1.00 . A A . 160 LYS HZ1 1 1
4 13022 1 1 160 LYS HZ2 H -5.088 7.875 1.330 1.00 . A A . 160 LYS HZ2 1 1
4 13023 1 1 160 LYS HZ3 H -5.492 8.456 2.850 1.00 . A A . 160 LYS HZ3 1 1
4 13024 1 1 160 LYS N N -11.707 10.505 1.182 1.00 . A A . 160 LYS N 1 1
4 13025 1 1 160 LYS NZ N -5.308 8.740 1.866 1.00 . A A . 160 LYS NZ 1 1
4 13026 1 1 160 LYS O O -10.754 10.732 -1.374 1.00 . A A . 160 LYS O 1 1
4 13027 1 1 161 VAL C C -9.042 12.475 -3.158 1.00 . A A . 161 VAL C 1 1
4 13028 1 1 161 VAL CA C -10.054 13.281 -2.316 1.00 . A A . 161 VAL CA 1 1
4 13029 1 1 161 VAL CB C -9.780 14.820 -2.418 1.00 . A A . 161 VAL CB 1 1
4 13030 1 1 161 VAL CG1 C -9.798 15.306 -3.861 1.00 . A A . 161 VAL CG1 1 1
4 13031 1 1 161 VAL CG2 C -10.805 15.595 -1.601 1.00 . A A . 161 VAL CG2 1 1
4 13032 1 1 161 VAL H H -9.778 13.465 -0.219 1.00 . A A . 161 VAL H 1 1
4 13033 1 1 161 VAL HA H -11.041 13.083 -2.709 1.00 . A A . 161 VAL HA 1 1
4 13034 1 1 161 VAL HB H -8.801 15.022 -2.011 1.00 . A A . 161 VAL HB 1 1
4 13035 1 1 161 VAL HG11 H -9.610 16.370 -3.889 1.00 . A A . 161 VAL HG11 1 1
4 13036 1 1 161 VAL HG12 H -10.762 15.098 -4.301 1.00 . A A . 161 VAL HG12 1 1
4 13037 1 1 161 VAL HG13 H -9.027 14.790 -4.412 1.00 . A A . 161 VAL HG13 1 1
4 13038 1 1 161 VAL HG21 H -10.745 15.293 -0.565 1.00 . A A . 161 VAL HG21 1 1
4 13039 1 1 161 VAL HG22 H -11.796 15.387 -1.977 1.00 . A A . 161 VAL HG22 1 1
4 13040 1 1 161 VAL HG23 H -10.611 16.653 -1.683 1.00 . A A . 161 VAL HG23 1 1
4 13041 1 1 161 VAL N N -10.072 12.832 -0.912 1.00 . A A . 161 VAL N 1 1
4 13042 1 1 161 VAL O O -9.194 12.323 -4.367 1.00 . A A . 161 VAL O 1 1
4 13043 1 1 162 ALA C C -7.543 9.661 -3.349 1.00 . A A . 162 ALA C 1 1
4 13044 1 1 162 ALA CA C -7.042 11.107 -3.175 1.00 . A A . 162 ALA CA 1 1
4 13045 1 1 162 ALA CB C -5.727 11.137 -2.405 1.00 . A A . 162 ALA CB 1 1
4 13046 1 1 162 ALA H H -7.960 12.105 -1.542 1.00 . A A . 162 ALA H 1 1
4 13047 1 1 162 ALA HA H -6.877 11.535 -4.155 1.00 . A A . 162 ALA HA 1 1
4 13048 1 1 162 ALA HB1 H -5.875 10.704 -1.429 1.00 . A A . 162 ALA HB1 1 1
4 13049 1 1 162 ALA HB2 H -5.393 12.158 -2.297 1.00 . A A . 162 ALA HB2 1 1
4 13050 1 1 162 ALA HB3 H -4.983 10.568 -2.941 1.00 . A A . 162 ALA HB3 1 1
4 13051 1 1 162 ALA N N -8.040 11.929 -2.502 1.00 . A A . 162 ALA N 1 1
4 13052 1 1 162 ALA O O -6.920 8.854 -4.035 1.00 . A A . 162 ALA O 1 1
4 13053 1 1 163 GLU C C -10.426 8.005 -3.760 1.00 . A A . 163 GLU C 1 1
4 13054 1 1 163 GLU CA C -9.263 8.038 -2.802 1.00 . A A . 163 GLU CA 1 1
4 13055 1 1 163 GLU CB C -9.729 7.578 -1.435 1.00 . A A . 163 GLU CB 1 1
4 13056 1 1 163 GLU CD C -7.861 6.006 -0.931 1.00 . A A . 163 GLU CD 1 1
4 13057 1 1 163 GLU CG C -8.614 7.229 -0.489 1.00 . A A . 163 GLU CG 1 1
4 13058 1 1 163 GLU H H -9.154 10.038 -2.229 1.00 . A A . 163 GLU H 1 1
4 13059 1 1 163 GLU HA H -8.482 7.379 -3.137 1.00 . A A . 163 GLU HA 1 1
4 13060 1 1 163 GLU HB2 H -10.328 8.358 -0.990 1.00 . A A . 163 GLU HB2 1 1
4 13061 1 1 163 GLU HB3 H -10.348 6.703 -1.567 1.00 . A A . 163 GLU HB3 1 1
4 13062 1 1 163 GLU HG2 H -7.923 8.057 -0.458 1.00 . A A . 163 GLU HG2 1 1
4 13063 1 1 163 GLU HG3 H -9.025 7.054 0.493 1.00 . A A . 163 GLU HG3 1 1
4 13064 1 1 163 GLU N N -8.673 9.353 -2.732 1.00 . A A . 163 GLU N 1 1
4 13065 1 1 163 GLU O O -10.635 7.011 -4.466 1.00 . A A . 163 GLU O 1 1
4 13066 1 1 163 GLU OE1 O -8.379 4.887 -0.760 1.00 . A A . 163 GLU OE1 1 1
4 13067 1 1 163 GLU OE2 O -6.749 6.136 -1.452 1.00 . A A . 163 GLU OE2 1 1
4 13068 1 1 164 LEU C C -11.886 9.306 -6.072 1.00 . A A . 164 LEU C 1 1
4 13069 1 1 164 LEU CA C -12.344 9.126 -4.637 1.00 . A A . 164 LEU CA 1 1
4 13070 1 1 164 LEU CB C -13.389 10.181 -4.159 1.00 . A A . 164 LEU CB 1 1
4 13071 1 1 164 LEU CD1 C -13.221 12.293 -5.543 1.00 . A A . 164 LEU CD1 1 1
4 13072 1 1 164 LEU CD2 C -13.767 12.438 -3.107 1.00 . A A . 164 LEU CD2 1 1
4 13073 1 1 164 LEU CG C -13.001 11.673 -4.172 1.00 . A A . 164 LEU CG 1 1
4 13074 1 1 164 LEU H H -11.001 9.840 -3.198 1.00 . A A . 164 LEU H 1 1
4 13075 1 1 164 LEU HA H -12.790 8.142 -4.583 1.00 . A A . 164 LEU HA 1 1
4 13076 1 1 164 LEU HB2 H -14.263 10.076 -4.784 1.00 . A A . 164 LEU HB2 1 1
4 13077 1 1 164 LEU HB3 H -13.673 9.919 -3.151 1.00 . A A . 164 LEU HB3 1 1
4 13078 1 1 164 LEU HD11 H -12.942 13.336 -5.522 1.00 . A A . 164 LEU HD11 1 1
4 13079 1 1 164 LEU HD12 H -14.267 12.194 -5.795 1.00 . A A . 164 LEU HD12 1 1
4 13080 1 1 164 LEU HD13 H -12.625 11.763 -6.270 1.00 . A A . 164 LEU HD13 1 1
4 13081 1 1 164 LEU HD21 H -13.535 12.031 -2.133 1.00 . A A . 164 LEU HD21 1 1
4 13082 1 1 164 LEU HD22 H -14.826 12.344 -3.293 1.00 . A A . 164 LEU HD22 1 1
4 13083 1 1 164 LEU HD23 H -13.486 13.480 -3.140 1.00 . A A . 164 LEU HD23 1 1
4 13084 1 1 164 LEU HG H -11.948 11.747 -3.951 1.00 . A A . 164 LEU HG 1 1
4 13085 1 1 164 LEU N N -11.204 9.070 -3.770 1.00 . A A . 164 LEU N 1 1
4 13086 1 1 164 LEU O O -10.991 10.115 -6.373 1.00 . A A . 164 LEU O 1 1
4 13087 1 1 165 ASN C C -12.904 9.481 -9.025 1.00 . A A . 165 ASN C 1 1
4 13088 1 1 165 ASN CA C -12.076 8.479 -8.301 1.00 . A A . 165 ASN CA 1 1
4 13089 1 1 165 ASN CB C -12.358 7.086 -8.822 1.00 . A A . 165 ASN CB 1 1
4 13090 1 1 165 ASN CG C -11.774 6.776 -10.169 1.00 . A A . 165 ASN CG 1 1
4 13091 1 1 165 ASN H H -13.167 7.925 -6.620 1.00 . A A . 165 ASN H 1 1
4 13092 1 1 165 ASN HA H -11.027 8.702 -8.418 1.00 . A A . 165 ASN HA 1 1
4 13093 1 1 165 ASN HB2 H -11.970 6.364 -8.118 1.00 . A A . 165 ASN HB2 1 1
4 13094 1 1 165 ASN HB3 H -13.429 6.957 -8.879 1.00 . A A . 165 ASN HB3 1 1
4 13095 1 1 165 ASN HD21 H -13.218 5.503 -10.433 1.00 . A A . 165 ASN HD21 1 1
4 13096 1 1 165 ASN HD22 H -12.080 5.566 -11.716 1.00 . A A . 165 ASN HD22 1 1
4 13097 1 1 165 ASN N N -12.440 8.519 -6.918 1.00 . A A . 165 ASN N 1 1
4 13098 1 1 165 ASN ND2 N -12.408 5.878 -10.853 1.00 . A A . 165 ASN ND2 1 1
4 13099 1 1 165 ASN O O -14.129 9.398 -9.006 1.00 . A A . 165 ASN O 1 1
4 13100 1 1 165 ASN OD1 O -10.737 7.318 -10.566 1.00 . A A . 165 ASN OD1 1 1
4 13101 1 1 166 ASP C C -13.589 10.980 -11.562 1.00 . A A . 166 ASP C 1 1
4 13102 1 1 166 ASP CA C -12.964 11.503 -10.292 1.00 . A A . 166 ASP CA 1 1
4 13103 1 1 166 ASP CB C -12.088 12.738 -10.560 1.00 . A A . 166 ASP CB 1 1
4 13104 1 1 166 ASP CG C -11.145 12.601 -11.720 1.00 . A A . 166 ASP CG 1 1
4 13105 1 1 166 ASP H H -11.276 10.424 -9.618 1.00 . A A . 166 ASP H 1 1
4 13106 1 1 166 ASP HA H -13.772 11.784 -9.631 1.00 . A A . 166 ASP HA 1 1
4 13107 1 1 166 ASP HB2 H -12.729 13.585 -10.757 1.00 . A A . 166 ASP HB2 1 1
4 13108 1 1 166 ASP HB3 H -11.510 12.943 -9.671 1.00 . A A . 166 ASP HB3 1 1
4 13109 1 1 166 ASP N N -12.254 10.447 -9.621 1.00 . A A . 166 ASP N 1 1
4 13110 1 1 166 ASP O O -12.992 10.168 -12.287 1.00 . A A . 166 ASP O 1 1
4 13111 1 1 166 ASP OD1 O -10.108 11.915 -11.581 1.00 . A A . 166 ASP OD1 1 1
4 13112 1 1 166 ASP OD2 O -11.391 13.243 -12.774 1.00 . A A . 166 ASP OD2 1 1
4 13113 1 1 167 VAL C C -16.702 11.978 -13.050 1.00 . A A . 167 VAL C 1 1
4 13114 1 1 167 VAL CA C -15.574 10.973 -12.892 1.00 . A A . 167 VAL CA 1 1
4 13115 1 1 167 VAL CB C -16.143 9.527 -12.618 1.00 . A A . 167 VAL CB 1 1
4 13116 1 1 167 VAL CG1 C -17.103 9.496 -11.429 1.00 . A A . 167 VAL CG1 1 1
4 13117 1 1 167 VAL CG2 C -16.785 8.918 -13.859 1.00 . A A . 167 VAL CG2 1 1
4 13118 1 1 167 VAL H H -15.160 12.120 -11.237 1.00 . A A . 167 VAL H 1 1
4 13119 1 1 167 VAL HA H -14.976 10.962 -13.792 1.00 . A A . 167 VAL HA 1 1
4 13120 1 1 167 VAL HB H -15.296 8.916 -12.341 1.00 . A A . 167 VAL HB 1 1
4 13121 1 1 167 VAL HG11 H -17.474 8.492 -11.286 1.00 . A A . 167 VAL HG11 1 1
4 13122 1 1 167 VAL HG12 H -17.931 10.160 -11.621 1.00 . A A . 167 VAL HG12 1 1
4 13123 1 1 167 VAL HG13 H -16.583 9.819 -10.540 1.00 . A A . 167 VAL HG13 1 1
4 13124 1 1 167 VAL HG21 H -17.611 9.539 -14.172 1.00 . A A . 167 VAL HG21 1 1
4 13125 1 1 167 VAL HG22 H -17.150 7.929 -13.625 1.00 . A A . 167 VAL HG22 1 1
4 13126 1 1 167 VAL HG23 H -16.058 8.857 -14.656 1.00 . A A . 167 VAL HG23 1 1
4 13127 1 1 167 VAL N N -14.776 11.419 -11.805 1.00 . A A . 167 VAL N 1 1
4 13128 1 1 167 VAL O O -16.992 12.742 -12.106 1.00 . A A . 167 VAL O 1 1
4 13129 1 1 168 THR C C -19.601 12.561 -13.672 1.00 . A A . 168 THR C 1 1
4 13130 1 1 168 THR CA C -18.360 12.911 -14.477 1.00 . A A . 168 THR CA 1 1
4 13131 1 1 168 THR CB C -18.649 12.853 -15.979 1.00 . A A . 168 THR CB 1 1
4 13132 1 1 168 THR CG2 C -17.634 13.675 -16.760 1.00 . A A . 168 THR CG2 1 1
4 13133 1 1 168 THR H H -17.064 11.385 -14.919 1.00 . A A . 168 THR H 1 1
4 13134 1 1 168 THR HA H -18.075 13.919 -14.229 1.00 . A A . 168 THR HA 1 1
4 13135 1 1 168 THR HB H -19.645 13.221 -16.173 1.00 . A A . 168 THR HB 1 1
4 13136 1 1 168 THR HG1 H -18.596 11.448 -17.365 1.00 . A A . 168 THR HG1 1 1
4 13137 1 1 168 THR HG21 H -16.643 13.287 -16.574 1.00 . A A . 168 THR HG21 1 1
4 13138 1 1 168 THR HG22 H -17.682 14.706 -16.445 1.00 . A A . 168 THR HG22 1 1
4 13139 1 1 168 THR HG23 H -17.852 13.609 -17.816 1.00 . A A . 168 THR HG23 1 1
4 13140 1 1 168 THR N N -17.303 12.008 -14.200 1.00 . A A . 168 THR N 1 1
4 13141 1 1 168 THR O O -19.925 11.385 -13.470 1.00 . A A . 168 THR O 1 1
4 13142 1 1 168 THR OG1 O -18.586 11.480 -16.401 1.00 . A A . 168 THR OG1 1 1
4 13143 1 1 169 LEU C C -22.638 13.005 -13.335 1.00 . A A . 169 LEU C 1 1
4 13144 1 1 169 LEU CA C -21.498 13.388 -12.476 1.00 . A A . 169 LEU CA 1 1
4 13145 1 1 169 LEU CB C -21.848 14.604 -11.648 1.00 . A A . 169 LEU CB 1 1
4 13146 1 1 169 LEU CD1 C -21.398 16.133 -9.770 1.00 . A A . 169 LEU CD1 1 1
4 13147 1 1 169 LEU CD2 C -20.843 13.719 -9.542 1.00 . A A . 169 LEU CD2 1 1
4 13148 1 1 169 LEU CG C -20.918 14.907 -10.492 1.00 . A A . 169 LEU CG 1 1
4 13149 1 1 169 LEU H H -20.003 14.489 -13.435 1.00 . A A . 169 LEU H 1 1
4 13150 1 1 169 LEU HA H -21.293 12.571 -11.804 1.00 . A A . 169 LEU HA 1 1
4 13151 1 1 169 LEU HB2 H -21.863 15.461 -12.306 1.00 . A A . 169 LEU HB2 1 1
4 13152 1 1 169 LEU HB3 H -22.842 14.462 -11.253 1.00 . A A . 169 LEU HB3 1 1
4 13153 1 1 169 LEU HD11 H -20.731 16.352 -8.948 1.00 . A A . 169 LEU HD11 1 1
4 13154 1 1 169 LEU HD12 H -22.397 15.964 -9.401 1.00 . A A . 169 LEU HD12 1 1
4 13155 1 1 169 LEU HD13 H -21.408 16.962 -10.460 1.00 . A A . 169 LEU HD13 1 1
4 13156 1 1 169 LEU HD21 H -21.836 13.460 -9.208 1.00 . A A . 169 LEU HD21 1 1
4 13157 1 1 169 LEU HD22 H -20.233 13.972 -8.688 1.00 . A A . 169 LEU HD22 1 1
4 13158 1 1 169 LEU HD23 H -20.398 12.873 -10.044 1.00 . A A . 169 LEU HD23 1 1
4 13159 1 1 169 LEU HG H -19.926 15.100 -10.873 1.00 . A A . 169 LEU HG 1 1
4 13160 1 1 169 LEU N N -20.307 13.573 -13.244 1.00 . A A . 169 LEU N 1 1
4 13161 1 1 169 LEU O O -23.612 12.485 -12.860 1.00 . A A . 169 LEU O 1 1
4 13162 1 1 170 GLU C C -23.493 11.336 -15.626 1.00 . A A . 170 GLU C 1 1
4 13163 1 1 170 GLU CA C -23.537 12.853 -15.508 1.00 . A A . 170 GLU CA 1 1
4 13164 1 1 170 GLU CB C -23.364 13.563 -16.838 1.00 . A A . 170 GLU CB 1 1
4 13165 1 1 170 GLU CD C -24.269 14.161 -19.068 1.00 . A A . 170 GLU CD 1 1
4 13166 1 1 170 GLU CG C -24.444 13.299 -17.854 1.00 . A A . 170 GLU CG 1 1
4 13167 1 1 170 GLU H H -21.739 13.751 -14.919 1.00 . A A . 170 GLU H 1 1
4 13168 1 1 170 GLU HA H -24.479 13.118 -15.058 1.00 . A A . 170 GLU HA 1 1
4 13169 1 1 170 GLU HB2 H -23.331 14.628 -16.659 1.00 . A A . 170 GLU HB2 1 1
4 13170 1 1 170 GLU HB3 H -22.416 13.258 -17.261 1.00 . A A . 170 GLU HB3 1 1
4 13171 1 1 170 GLU HG2 H -24.412 12.261 -18.146 1.00 . A A . 170 GLU HG2 1 1
4 13172 1 1 170 GLU HG3 H -25.400 13.520 -17.406 1.00 . A A . 170 GLU HG3 1 1
4 13173 1 1 170 GLU N N -22.524 13.257 -14.598 1.00 . A A . 170 GLU N 1 1
4 13174 1 1 170 GLU O O -24.539 10.671 -15.646 1.00 . A A . 170 GLU O 1 1
4 13175 1 1 170 GLU OE1 O -23.415 13.846 -19.907 1.00 . A A . 170 GLU OE1 1 1
4 13176 1 1 170 GLU OE2 O -24.969 15.190 -19.190 1.00 . A A . 170 GLU OE2 1 1
4 13177 1 1 171 LYS C C -22.423 8.793 -14.248 1.00 . A A . 171 LYS C 1 1
4 13178 1 1 171 LYS CA C -22.087 9.369 -15.609 1.00 . A A . 171 LYS CA 1 1
4 13179 1 1 171 LYS CB C -20.647 9.003 -15.998 1.00 . A A . 171 LYS CB 1 1
4 13180 1 1 171 LYS CD C -18.887 7.211 -16.262 1.00 . A A . 171 LYS CD 1 1
4 13181 1 1 171 LYS CE C -18.581 5.732 -16.095 1.00 . A A . 171 LYS CE 1 1
4 13182 1 1 171 LYS CG C -20.331 7.512 -15.897 1.00 . A A . 171 LYS CG 1 1
4 13183 1 1 171 LYS H H -21.492 11.379 -15.560 1.00 . A A . 171 LYS H 1 1
4 13184 1 1 171 LYS HA H -22.770 8.962 -16.333 1.00 . A A . 171 LYS HA 1 1
4 13185 1 1 171 LYS HB2 H -20.473 9.317 -17.017 1.00 . A A . 171 LYS HB2 1 1
4 13186 1 1 171 LYS HB3 H -19.970 9.536 -15.348 1.00 . A A . 171 LYS HB3 1 1
4 13187 1 1 171 LYS HD2 H -18.712 7.491 -17.290 1.00 . A A . 171 LYS HD2 1 1
4 13188 1 1 171 LYS HD3 H -18.233 7.782 -15.620 1.00 . A A . 171 LYS HD3 1 1
4 13189 1 1 171 LYS HE2 H -18.715 5.467 -15.057 1.00 . A A . 171 LYS HE2 1 1
4 13190 1 1 171 LYS HE3 H -19.274 5.170 -16.702 1.00 . A A . 171 LYS HE3 1 1
4 13191 1 1 171 LYS HG2 H -20.503 7.194 -14.880 1.00 . A A . 171 LYS HG2 1 1
4 13192 1 1 171 LYS HG3 H -20.986 6.965 -16.558 1.00 . A A . 171 LYS HG3 1 1
4 13193 1 1 171 LYS HZ1 H -16.482 5.811 -15.869 1.00 . A A . 171 LYS HZ1 1 1
4 13194 1 1 171 LYS HZ2 H -17.020 5.704 -17.475 1.00 . A A . 171 LYS HZ2 1 1
4 13195 1 1 171 LYS HZ3 H -17.076 4.360 -16.483 1.00 . A A . 171 LYS HZ3 1 1
4 13196 1 1 171 LYS N N -22.281 10.796 -15.595 1.00 . A A . 171 LYS N 1 1
4 13197 1 1 171 LYS NZ N -17.197 5.393 -16.498 1.00 . A A . 171 LYS NZ 1 1
4 13198 1 1 171 LYS O O -23.105 7.773 -14.140 1.00 . A A . 171 LYS O 1 1
4 13199 1 1 172 LEU C C -23.672 9.019 -11.531 1.00 . A A . 172 LEU C 1 1
4 13200 1 1 172 LEU CA C -22.180 9.017 -11.863 1.00 . A A . 172 LEU CA 1 1
4 13201 1 1 172 LEU CB C -21.339 9.892 -10.885 1.00 . A A . 172 LEU CB 1 1
4 13202 1 1 172 LEU CD1 C -22.451 9.588 -8.594 1.00 . A A . 172 LEU CD1 1 1
4 13203 1 1 172 LEU CD2 C -20.639 8.017 -9.323 1.00 . A A . 172 LEU CD2 1 1
4 13204 1 1 172 LEU CG C -21.172 9.443 -9.404 1.00 . A A . 172 LEU CG 1 1
4 13205 1 1 172 LEU H H -21.475 10.303 -13.379 1.00 . A A . 172 LEU H 1 1
4 13206 1 1 172 LEU HA H -21.834 7.996 -11.819 1.00 . A A . 172 LEU HA 1 1
4 13207 1 1 172 LEU HB2 H -20.351 10.003 -11.303 1.00 . A A . 172 LEU HB2 1 1
4 13208 1 1 172 LEU HB3 H -21.802 10.867 -10.876 1.00 . A A . 172 LEU HB3 1 1
4 13209 1 1 172 LEU HD11 H -22.275 9.251 -7.582 1.00 . A A . 172 LEU HD11 1 1
4 13210 1 1 172 LEU HD12 H -23.233 8.991 -9.042 1.00 . A A . 172 LEU HD12 1 1
4 13211 1 1 172 LEU HD13 H -22.751 10.625 -8.581 1.00 . A A . 172 LEU HD13 1 1
4 13212 1 1 172 LEU HD21 H -21.337 7.342 -9.794 1.00 . A A . 172 LEU HD21 1 1
4 13213 1 1 172 LEU HD22 H -20.515 7.738 -8.286 1.00 . A A . 172 LEU HD22 1 1
4 13214 1 1 172 LEU HD23 H -19.686 7.958 -9.828 1.00 . A A . 172 LEU HD23 1 1
4 13215 1 1 172 LEU HG H -20.438 10.090 -8.945 1.00 . A A . 172 LEU HG 1 1
4 13216 1 1 172 LEU N N -21.979 9.472 -13.221 1.00 . A A . 172 LEU N 1 1
4 13217 1 1 172 LEU O O -24.199 8.041 -11.009 1.00 . A A . 172 LEU O 1 1
4 13218 1 1 173 ALA C C -26.595 9.217 -12.384 1.00 . A A . 173 ALA C 1 1
4 13219 1 1 173 ALA CA C -25.761 10.182 -11.583 1.00 . A A . 173 ALA CA 1 1
4 13220 1 1 173 ALA CB C -26.281 11.606 -11.730 1.00 . A A . 173 ALA CB 1 1
4 13221 1 1 173 ALA H H -23.939 10.785 -12.440 1.00 . A A . 173 ALA H 1 1
4 13222 1 1 173 ALA HA H -25.841 9.904 -10.543 1.00 . A A . 173 ALA HA 1 1
4 13223 1 1 173 ALA HB1 H -25.678 12.273 -11.132 1.00 . A A . 173 ALA HB1 1 1
4 13224 1 1 173 ALA HB2 H -27.309 11.654 -11.402 1.00 . A A . 173 ALA HB2 1 1
4 13225 1 1 173 ALA HB3 H -26.223 11.905 -12.766 1.00 . A A . 173 ALA HB3 1 1
4 13226 1 1 173 ALA N N -24.366 10.069 -11.914 1.00 . A A . 173 ALA N 1 1
4 13227 1 1 173 ALA O O -27.608 8.759 -11.900 1.00 . A A . 173 ALA O 1 1
4 13228 1 1 174 THR C C -26.747 6.517 -13.917 1.00 . A A . 174 THR C 1 1
4 13229 1 1 174 THR CA C -26.925 7.969 -14.392 1.00 . A A . 174 THR CA 1 1
4 13230 1 1 174 THR CB C -26.665 8.132 -15.937 1.00 . A A . 174 THR CB 1 1
4 13231 1 1 174 THR CG2 C -25.325 7.549 -16.360 1.00 . A A . 174 THR CG2 1 1
4 13232 1 1 174 THR H H -25.302 9.212 -13.926 1.00 . A A . 174 THR H 1 1
4 13233 1 1 174 THR HA H -27.950 8.236 -14.181 1.00 . A A . 174 THR HA 1 1
4 13234 1 1 174 THR HB H -26.686 9.185 -16.177 1.00 . A A . 174 THR HB 1 1
4 13235 1 1 174 THR HG1 H -27.362 6.612 -16.965 1.00 . A A . 174 THR HG1 1 1
4 13236 1 1 174 THR HG21 H -24.536 8.010 -15.785 1.00 . A A . 174 THR HG21 1 1
4 13237 1 1 174 THR HG22 H -25.167 7.732 -17.412 1.00 . A A . 174 THR HG22 1 1
4 13238 1 1 174 THR HG23 H -25.328 6.485 -16.173 1.00 . A A . 174 THR HG23 1 1
4 13239 1 1 174 THR N N -26.153 8.867 -13.584 1.00 . A A . 174 THR N 1 1
4 13240 1 1 174 THR O O -27.693 5.724 -13.964 1.00 . A A . 174 THR O 1 1
4 13241 1 1 174 THR OG1 O -27.694 7.472 -16.683 1.00 . A A . 174 THR OG1 1 1
4 13242 1 1 175 VAL C C -26.016 4.638 -11.554 1.00 . A A . 175 VAL C 1 1
4 13243 1 1 175 VAL CA C -25.361 4.831 -12.928 1.00 . A A . 175 VAL CA 1 1
4 13244 1 1 175 VAL CB C -23.864 4.378 -12.954 1.00 . A A . 175 VAL CB 1 1
4 13245 1 1 175 VAL CG1 C -22.991 5.150 -11.977 1.00 . A A . 175 VAL CG1 1 1
4 13246 1 1 175 VAL CG2 C -23.746 2.875 -12.746 1.00 . A A . 175 VAL CG2 1 1
4 13247 1 1 175 VAL H H -24.818 6.819 -13.346 1.00 . A A . 175 VAL H 1 1
4 13248 1 1 175 VAL HA H -25.926 4.216 -13.611 1.00 . A A . 175 VAL HA 1 1
4 13249 1 1 175 VAL HB H -23.493 4.601 -13.944 1.00 . A A . 175 VAL HB 1 1
4 13250 1 1 175 VAL HG11 H -23.030 6.203 -12.217 1.00 . A A . 175 VAL HG11 1 1
4 13251 1 1 175 VAL HG12 H -21.972 4.802 -12.051 1.00 . A A . 175 VAL HG12 1 1
4 13252 1 1 175 VAL HG13 H -23.355 4.997 -10.971 1.00 . A A . 175 VAL HG13 1 1
4 13253 1 1 175 VAL HG21 H -24.192 2.604 -11.801 1.00 . A A . 175 VAL HG21 1 1
4 13254 1 1 175 VAL HG22 H -22.704 2.591 -12.751 1.00 . A A . 175 VAL HG22 1 1
4 13255 1 1 175 VAL HG23 H -24.261 2.359 -13.542 1.00 . A A . 175 VAL HG23 1 1
4 13256 1 1 175 VAL N N -25.564 6.178 -13.397 1.00 . A A . 175 VAL N 1 1
4 13257 1 1 175 VAL O O -26.630 3.607 -11.289 1.00 . A A . 175 VAL O 1 1
4 13258 1 1 176 VAL C C -28.132 5.672 -9.600 1.00 . A A . 176 VAL C 1 1
4 13259 1 1 176 VAL CA C -26.609 5.614 -9.412 1.00 . A A . 176 VAL CA 1 1
4 13260 1 1 176 VAL CB C -26.104 6.735 -8.442 1.00 . A A . 176 VAL CB 1 1
4 13261 1 1 176 VAL CG1 C -26.835 6.690 -7.102 1.00 . A A . 176 VAL CG1 1 1
4 13262 1 1 176 VAL CG2 C -24.609 6.579 -8.206 1.00 . A A . 176 VAL CG2 1 1
4 13263 1 1 176 VAL H H -25.461 6.477 -10.970 1.00 . A A . 176 VAL H 1 1
4 13264 1 1 176 VAL HA H -26.361 4.646 -9.006 1.00 . A A . 176 VAL HA 1 1
4 13265 1 1 176 VAL HB H -26.275 7.697 -8.900 1.00 . A A . 176 VAL HB 1 1
4 13266 1 1 176 VAL HG11 H -26.669 5.729 -6.636 1.00 . A A . 176 VAL HG11 1 1
4 13267 1 1 176 VAL HG12 H -27.892 6.833 -7.264 1.00 . A A . 176 VAL HG12 1 1
4 13268 1 1 176 VAL HG13 H -26.459 7.470 -6.458 1.00 . A A . 176 VAL HG13 1 1
4 13269 1 1 176 VAL HG21 H -24.416 5.615 -7.762 1.00 . A A . 176 VAL HG21 1 1
4 13270 1 1 176 VAL HG22 H -24.266 7.355 -7.538 1.00 . A A . 176 VAL HG22 1 1
4 13271 1 1 176 VAL HG23 H -24.086 6.656 -9.148 1.00 . A A . 176 VAL HG23 1 1
4 13272 1 1 176 VAL N N -25.961 5.671 -10.714 1.00 . A A . 176 VAL N 1 1
4 13273 1 1 176 VAL O O -28.903 5.118 -8.808 1.00 . A A . 176 VAL O 1 1
4 13274 1 1 177 ASN C C -30.447 4.976 -11.353 1.00 . A A . 177 ASN C 1 1
4 13275 1 1 177 ASN CA C -29.960 6.364 -11.064 1.00 . A A . 177 ASN CA 1 1
4 13276 1 1 177 ASN CB C -30.179 7.269 -12.287 1.00 . A A . 177 ASN CB 1 1
4 13277 1 1 177 ASN CG C -31.638 7.444 -12.663 1.00 . A A . 177 ASN CG 1 1
4 13278 1 1 177 ASN H H -27.894 6.769 -11.252 1.00 . A A . 177 ASN H 1 1
4 13279 1 1 177 ASN HA H -30.522 6.745 -10.227 1.00 . A A . 177 ASN HA 1 1
4 13280 1 1 177 ASN HB2 H -29.764 8.245 -12.081 1.00 . A A . 177 ASN HB2 1 1
4 13281 1 1 177 ASN HB3 H -29.660 6.841 -13.131 1.00 . A A . 177 ASN HB3 1 1
4 13282 1 1 177 ASN HD21 H -31.531 5.987 -14.008 1.00 . A A . 177 ASN HD21 1 1
4 13283 1 1 177 ASN HD22 H -33.059 6.758 -13.857 1.00 . A A . 177 ASN HD22 1 1
4 13284 1 1 177 ASN N N -28.552 6.307 -10.689 1.00 . A A . 177 ASN N 1 1
4 13285 1 1 177 ASN ND2 N -32.121 6.653 -13.592 1.00 . A A . 177 ASN ND2 1 1
4 13286 1 1 177 ASN O O -31.529 4.598 -10.931 1.00 . A A . 177 ASN O 1 1
4 13287 1 1 177 ASN OD1 O -32.313 8.324 -12.138 1.00 . A A . 177 ASN OD1 1 1
4 13288 1 1 178 GLU C C -29.965 2.010 -11.074 1.00 . A A . 178 GLU C 1 1
4 13289 1 1 178 GLU CA C -29.931 2.849 -12.344 1.00 . A A . 178 GLU CA 1 1
4 13290 1 1 178 GLU CB C -28.947 2.297 -13.370 1.00 . A A . 178 GLU CB 1 1
4 13291 1 1 178 GLU CD C -28.528 0.521 -15.069 1.00 . A A . 178 GLU CD 1 1
4 13292 1 1 178 GLU CG C -29.214 0.867 -13.785 1.00 . A A . 178 GLU CG 1 1
4 13293 1 1 178 GLU H H -28.770 4.586 -12.350 1.00 . A A . 178 GLU H 1 1
4 13294 1 1 178 GLU HA H -30.921 2.843 -12.773 1.00 . A A . 178 GLU HA 1 1
4 13295 1 1 178 GLU HB2 H -28.983 2.917 -14.253 1.00 . A A . 178 GLU HB2 1 1
4 13296 1 1 178 GLU HB3 H -27.952 2.347 -12.955 1.00 . A A . 178 GLU HB3 1 1
4 13297 1 1 178 GLU HG2 H -28.857 0.203 -13.011 1.00 . A A . 178 GLU HG2 1 1
4 13298 1 1 178 GLU HG3 H -30.279 0.734 -13.910 1.00 . A A . 178 GLU HG3 1 1
4 13299 1 1 178 GLU N N -29.622 4.214 -12.034 1.00 . A A . 178 GLU N 1 1
4 13300 1 1 178 GLU O O -30.853 1.204 -10.903 1.00 . A A . 178 GLU O 1 1
4 13301 1 1 178 GLU OE1 O -29.122 0.764 -16.139 1.00 . A A . 178 GLU OE1 1 1
4 13302 1 1 178 GLU OE2 O -27.386 0.014 -15.056 1.00 . A A . 178 GLU OE2 1 1
4 13303 1 1 179 LEU C C -30.249 1.769 -8.062 1.00 . A A . 179 LEU C 1 1
4 13304 1 1 179 LEU CA C -28.968 1.555 -8.882 1.00 . A A . 179 LEU CA 1 1
4 13305 1 1 179 LEU CB C -27.763 2.019 -8.055 1.00 . A A . 179 LEU CB 1 1
4 13306 1 1 179 LEU CD1 C -25.309 2.375 -7.739 1.00 . A A . 179 LEU CD1 1 1
4 13307 1 1 179 LEU CD2 C -26.111 0.352 -8.967 1.00 . A A . 179 LEU CD2 1 1
4 13308 1 1 179 LEU CG C -26.376 1.824 -8.671 1.00 . A A . 179 LEU CG 1 1
4 13309 1 1 179 LEU H H -28.332 2.924 -10.384 1.00 . A A . 179 LEU H 1 1
4 13310 1 1 179 LEU HA H -28.862 0.501 -9.087 1.00 . A A . 179 LEU HA 1 1
4 13311 1 1 179 LEU HB2 H -27.888 3.072 -7.851 1.00 . A A . 179 LEU HB2 1 1
4 13312 1 1 179 LEU HB3 H -27.788 1.494 -7.112 1.00 . A A . 179 LEU HB3 1 1
4 13313 1 1 179 LEU HD11 H -25.526 3.406 -7.507 1.00 . A A . 179 LEU HD11 1 1
4 13314 1 1 179 LEU HD12 H -24.350 2.328 -8.232 1.00 . A A . 179 LEU HD12 1 1
4 13315 1 1 179 LEU HD13 H -25.281 1.796 -6.828 1.00 . A A . 179 LEU HD13 1 1
4 13316 1 1 179 LEU HD21 H -26.839 -0.012 -9.679 1.00 . A A . 179 LEU HD21 1 1
4 13317 1 1 179 LEU HD22 H -26.176 -0.224 -8.056 1.00 . A A . 179 LEU HD22 1 1
4 13318 1 1 179 LEU HD23 H -25.119 0.245 -9.383 1.00 . A A . 179 LEU HD23 1 1
4 13319 1 1 179 LEU HG H -26.322 2.376 -9.599 1.00 . A A . 179 LEU HG 1 1
4 13320 1 1 179 LEU N N -29.027 2.264 -10.168 1.00 . A A . 179 LEU N 1 1
4 13321 1 1 179 LEU O O -30.783 0.838 -7.470 1.00 . A A . 179 LEU O 1 1
4 13322 1 1 180 VAL C C -33.227 2.940 -8.047 1.00 . A A . 180 VAL C 1 1
4 13323 1 1 180 VAL CA C -31.934 3.306 -7.270 1.00 . A A . 180 VAL CA 1 1
4 13324 1 1 180 VAL CB C -31.949 4.794 -6.786 1.00 . A A . 180 VAL CB 1 1
4 13325 1 1 180 VAL CG1 C -32.153 5.771 -7.927 1.00 . A A . 180 VAL CG1 1 1
4 13326 1 1 180 VAL CG2 C -32.962 5.019 -5.665 1.00 . A A . 180 VAL CG2 1 1
4 13327 1 1 180 VAL H H -30.281 3.707 -8.528 1.00 . A A . 180 VAL H 1 1
4 13328 1 1 180 VAL HA H -31.877 2.663 -6.404 1.00 . A A . 180 VAL HA 1 1
4 13329 1 1 180 VAL HB H -30.964 4.992 -6.387 1.00 . A A . 180 VAL HB 1 1
4 13330 1 1 180 VAL HG11 H -33.100 5.570 -8.404 1.00 . A A . 180 VAL HG11 1 1
4 13331 1 1 180 VAL HG12 H -31.353 5.645 -8.640 1.00 . A A . 180 VAL HG12 1 1
4 13332 1 1 180 VAL HG13 H -32.144 6.780 -7.541 1.00 . A A . 180 VAL HG13 1 1
4 13333 1 1 180 VAL HG21 H -32.701 4.410 -4.812 1.00 . A A . 180 VAL HG21 1 1
4 13334 1 1 180 VAL HG22 H -33.946 4.749 -6.018 1.00 . A A . 180 VAL HG22 1 1
4 13335 1 1 180 VAL HG23 H -32.954 6.060 -5.381 1.00 . A A . 180 VAL HG23 1 1
4 13336 1 1 180 VAL N N -30.745 2.995 -8.041 1.00 . A A . 180 VAL N 1 1
4 13337 1 1 180 VAL O O -34.312 2.853 -7.472 1.00 . A A . 180 VAL O 1 1
4 13338 1 1 181 SER C C -34.188 0.785 -10.376 1.00 . A A . 181 SER C 1 1
4 13339 1 1 181 SER CA C -34.229 2.308 -10.154 1.00 . A A . 181 SER CA 1 1
4 13340 1 1 181 SER CB C -34.230 3.042 -11.496 1.00 . A A . 181 SER CB 1 1
4 13341 1 1 181 SER H H -32.247 2.889 -9.793 1.00 . A A . 181 SER H 1 1
4 13342 1 1 181 SER HA H -35.110 2.580 -9.600 1.00 . A A . 181 SER HA 1 1
4 13343 1 1 181 SER HB2 H -33.368 2.733 -12.071 1.00 . A A . 181 SER HB2 1 1
4 13344 1 1 181 SER HB3 H -35.130 2.801 -12.040 1.00 . A A . 181 SER HB3 1 1
4 13345 1 1 181 SER HG H -33.239 4.643 -11.116 1.00 . A A . 181 SER HG 1 1
4 13346 1 1 181 SER N N -33.103 2.732 -9.346 1.00 . A A . 181 SER N 1 1
4 13347 1 1 181 SER O O -35.027 0.213 -11.100 1.00 . A A . 181 SER O 1 1
4 13348 1 1 181 SER OG O -34.171 4.455 -11.299 1.00 . A A . 181 SER OG 1 1
4 13349 1 1 182 HIS C C -34.019 -1.942 -8.929 1.00 . A A . 182 HIS C 1 1
4 13350 1 1 182 HIS CA C -33.019 -1.269 -9.855 1.00 . A A . 182 HIS CA 1 1
4 13351 1 1 182 HIS CB C -31.569 -1.622 -9.480 1.00 . A A . 182 HIS CB 1 1
4 13352 1 1 182 HIS CD2 C -30.459 -3.593 -10.733 1.00 . A A . 182 HIS CD2 1 1
4 13353 1 1 182 HIS CE1 C -30.848 -5.114 -9.232 1.00 . A A . 182 HIS CE1 1 1
4 13354 1 1 182 HIS CG C -31.158 -3.049 -9.709 1.00 . A A . 182 HIS CG 1 1
4 13355 1 1 182 HIS H H -32.579 0.655 -9.211 1.00 . A A . 182 HIS H 1 1
4 13356 1 1 182 HIS HA H -33.207 -1.550 -10.879 1.00 . A A . 182 HIS HA 1 1
4 13357 1 1 182 HIS HB2 H -30.900 -1.004 -10.059 1.00 . A A . 182 HIS HB2 1 1
4 13358 1 1 182 HIS HB3 H -31.423 -1.394 -8.434 1.00 . A A . 182 HIS HB3 1 1
4 13359 1 1 182 HIS HD2 H -30.116 -3.088 -11.625 1.00 . A A . 182 HIS HD2 1 1
4 13360 1 1 182 HIS HE1 H -30.883 -6.043 -8.680 1.00 . A A . 182 HIS HE1 1 1
4 13361 1 1 182 HIS HE2 H -29.455 -5.408 -10.696 1.00 . A A . 182 HIS HE2 1 1
4 13362 1 1 182 HIS N N -33.212 0.148 -9.759 1.00 . A A . 182 HIS N 1 1
4 13363 1 1 182 HIS ND1 N -31.402 -4.011 -8.781 1.00 . A A . 182 HIS ND1 1 1
4 13364 1 1 182 HIS NE2 N -30.260 -4.916 -10.416 1.00 . A A . 182 HIS NE2 1 1
4 13365 1 1 182 HIS O O -33.915 -1.847 -7.696 1.00 . A A . 182 HIS O 1 1
4 13366 1 1 183 LYS C C -35.688 -4.218 -7.831 1.00 . A A . 183 LYS C 1 1
4 13367 1 1 183 LYS CA C -36.131 -3.212 -8.868 1.00 . A A . 183 LYS CA 1 1
4 13368 1 1 183 LYS CB C -36.972 -3.936 -9.908 1.00 . A A . 183 LYS CB 1 1
4 13369 1 1 183 LYS CD C -38.112 -3.879 -12.143 1.00 . A A . 183 LYS CD 1 1
4 13370 1 1 183 LYS CE C -39.394 -4.538 -11.653 1.00 . A A . 183 LYS CE 1 1
4 13371 1 1 183 LYS CG C -37.432 -3.061 -11.058 1.00 . A A . 183 LYS CG 1 1
4 13372 1 1 183 LYS H H -34.923 -2.659 -10.516 1.00 . A A . 183 LYS H 1 1
4 13373 1 1 183 LYS HA H -36.738 -2.445 -8.415 1.00 . A A . 183 LYS HA 1 1
4 13374 1 1 183 LYS HB2 H -36.392 -4.752 -10.312 1.00 . A A . 183 LYS HB2 1 1
4 13375 1 1 183 LYS HB3 H -37.845 -4.338 -9.416 1.00 . A A . 183 LYS HB3 1 1
4 13376 1 1 183 LYS HD2 H -38.345 -3.229 -12.971 1.00 . A A . 183 LYS HD2 1 1
4 13377 1 1 183 LYS HD3 H -37.428 -4.645 -12.476 1.00 . A A . 183 LYS HD3 1 1
4 13378 1 1 183 LYS HE2 H -39.816 -5.113 -12.463 1.00 . A A . 183 LYS HE2 1 1
4 13379 1 1 183 LYS HE3 H -39.168 -5.196 -10.826 1.00 . A A . 183 LYS HE3 1 1
4 13380 1 1 183 LYS HG2 H -38.136 -2.336 -10.680 1.00 . A A . 183 LYS HG2 1 1
4 13381 1 1 183 LYS HG3 H -36.580 -2.552 -11.482 1.00 . A A . 183 LYS HG3 1 1
4 13382 1 1 183 LYS HZ1 H -40.056 -2.997 -10.417 1.00 . A A . 183 LYS HZ1 1 1
4 13383 1 1 183 LYS HZ2 H -41.272 -4.020 -10.934 1.00 . A A . 183 LYS HZ2 1 1
4 13384 1 1 183 LYS HZ3 H -40.624 -2.884 -11.990 1.00 . A A . 183 LYS HZ3 1 1
4 13385 1 1 183 LYS N N -34.988 -2.590 -9.538 1.00 . A A . 183 LYS N 1 1
4 13386 1 1 183 LYS NZ N -40.393 -3.551 -11.229 1.00 . A A . 183 LYS NZ 1 1
4 13387 1 1 183 LYS O O -36.236 -4.291 -6.731 1.00 . A A . 183 LYS O 1 1
4 13388 1 1 184 ASP C C -33.466 -5.514 -6.127 1.00 . A A . 184 ASP C 1 1
4 13389 1 1 184 ASP CA C -34.200 -6.037 -7.365 1.00 . A A . 184 ASP CA 1 1
4 13390 1 1 184 ASP CB C -33.417 -7.009 -8.251 1.00 . A A . 184 ASP CB 1 1
4 13391 1 1 184 ASP CG C -32.632 -8.077 -7.548 1.00 . A A . 184 ASP CG 1 1
4 13392 1 1 184 ASP H H -34.264 -4.776 -9.044 1.00 . A A . 184 ASP H 1 1
4 13393 1 1 184 ASP HA H -35.058 -6.551 -6.982 1.00 . A A . 184 ASP HA 1 1
4 13394 1 1 184 ASP HB2 H -34.144 -7.522 -8.863 1.00 . A A . 184 ASP HB2 1 1
4 13395 1 1 184 ASP HB3 H -32.777 -6.448 -8.912 1.00 . A A . 184 ASP HB3 1 1
4 13396 1 1 184 ASP N N -34.699 -4.968 -8.187 1.00 . A A . 184 ASP N 1 1
4 13397 1 1 184 ASP O O -33.707 -5.969 -5.008 1.00 . A A . 184 ASP O 1 1
4 13398 1 1 184 ASP OD1 O -33.205 -8.830 -6.714 1.00 . A A . 184 ASP OD1 1 1
4 13399 1 1 184 ASP OD2 O -31.439 -8.272 -7.918 1.00 . A A . 184 ASP OD2 1 1
4 13400 1 1 185 MET C C -32.930 -3.130 -4.265 1.00 . A A . 185 MET C 1 1
4 13401 1 1 185 MET CA C -31.962 -3.831 -5.228 1.00 . A A . 185 MET CA 1 1
4 13402 1 1 185 MET CB C -30.946 -2.819 -5.783 1.00 . A A . 185 MET CB 1 1
4 13403 1 1 185 MET CE C -28.555 -1.761 -2.523 1.00 . A A . 185 MET CE 1 1
4 13404 1 1 185 MET CG C -30.202 -2.007 -4.727 1.00 . A A . 185 MET CG 1 1
4 13405 1 1 185 MET H H -32.564 -4.165 -7.234 1.00 . A A . 185 MET H 1 1
4 13406 1 1 185 MET HA H -31.426 -4.600 -4.691 1.00 . A A . 185 MET HA 1 1
4 13407 1 1 185 MET HB2 H -30.218 -3.353 -6.376 1.00 . A A . 185 MET HB2 1 1
4 13408 1 1 185 MET HB3 H -31.479 -2.132 -6.425 1.00 . A A . 185 MET HB3 1 1
4 13409 1 1 185 MET HE1 H -27.942 -2.221 -1.763 1.00 . A A . 185 MET HE1 1 1
4 13410 1 1 185 MET HE2 H -29.355 -1.208 -2.052 1.00 . A A . 185 MET HE2 1 1
4 13411 1 1 185 MET HE3 H -27.948 -1.088 -3.111 1.00 . A A . 185 MET HE3 1 1
4 13412 1 1 185 MET HG2 H -29.526 -1.326 -5.222 1.00 . A A . 185 MET HG2 1 1
4 13413 1 1 185 MET HG3 H -30.927 -1.439 -4.161 1.00 . A A . 185 MET HG3 1 1
4 13414 1 1 185 MET N N -32.683 -4.488 -6.315 1.00 . A A . 185 MET N 1 1
4 13415 1 1 185 MET O O -32.831 -3.289 -3.044 1.00 . A A . 185 MET O 1 1
4 13416 1 1 185 MET SD S -29.246 -3.024 -3.585 1.00 . A A . 185 MET SD 1 1
4 13417 1 1 186 ILE C C -35.788 -2.556 -3.233 1.00 . A A . 186 ILE C 1 1
4 13418 1 1 186 ILE CA C -34.830 -1.647 -3.975 1.00 . A A . 186 ILE CA 1 1
4 13419 1 1 186 ILE CB C -35.603 -0.529 -4.729 1.00 . A A . 186 ILE CB 1 1
4 13420 1 1 186 ILE CD1 C -37.293 -0.074 -6.615 1.00 . A A . 186 ILE CD1 1 1
4 13421 1 1 186 ILE CG1 C -36.454 -1.103 -5.876 1.00 . A A . 186 ILE CG1 1 1
4 13422 1 1 186 ILE CG2 C -34.628 0.524 -5.238 1.00 . A A . 186 ILE CG2 1 1
4 13423 1 1 186 ILE H H -33.982 -2.368 -5.788 1.00 . A A . 186 ILE H 1 1
4 13424 1 1 186 ILE HA H -34.203 -1.184 -3.228 1.00 . A A . 186 ILE HA 1 1
4 13425 1 1 186 ILE HB H -36.253 -0.053 -4.008 1.00 . A A . 186 ILE HB 1 1
4 13426 1 1 186 ILE HD11 H -36.646 0.677 -7.046 1.00 . A A . 186 ILE HD11 1 1
4 13427 1 1 186 ILE HD12 H -37.978 0.395 -5.925 1.00 . A A . 186 ILE HD12 1 1
4 13428 1 1 186 ILE HD13 H -37.854 -0.561 -7.399 1.00 . A A . 186 ILE HD13 1 1
4 13429 1 1 186 ILE HG12 H -35.795 -1.564 -6.598 1.00 . A A . 186 ILE HG12 1 1
4 13430 1 1 186 ILE HG13 H -37.117 -1.857 -5.479 1.00 . A A . 186 ILE HG13 1 1
4 13431 1 1 186 ILE HG21 H -34.104 0.966 -4.403 1.00 . A A . 186 ILE HG21 1 1
4 13432 1 1 186 ILE HG22 H -35.174 1.291 -5.767 1.00 . A A . 186 ILE HG22 1 1
4 13433 1 1 186 ILE HG23 H -33.919 0.061 -5.906 1.00 . A A . 186 ILE HG23 1 1
4 13434 1 1 186 ILE N N -33.899 -2.397 -4.810 1.00 . A A . 186 ILE N 1 1
4 13435 1 1 186 ILE O O -36.378 -2.169 -2.232 1.00 . A A . 186 ILE O 1 1
4 13436 1 1 187 TYR C C -35.957 -5.309 -1.882 1.00 . A A . 187 TYR C 1 1
4 13437 1 1 187 TYR CA C -36.743 -4.726 -3.032 1.00 . A A . 187 TYR CA 1 1
4 13438 1 1 187 TYR CB C -37.255 -5.816 -3.981 1.00 . A A . 187 TYR CB 1 1
4 13439 1 1 187 TYR CD1 C -38.949 -7.086 -2.579 1.00 . A A . 187 TYR CD1 1 1
4 13440 1 1 187 TYR CD2 C -37.003 -8.231 -3.328 1.00 . A A . 187 TYR CD2 1 1
4 13441 1 1 187 TYR CE1 C -39.376 -8.239 -1.945 1.00 . A A . 187 TYR CE1 1 1
4 13442 1 1 187 TYR CE2 C -37.425 -9.376 -2.700 1.00 . A A . 187 TYR CE2 1 1
4 13443 1 1 187 TYR CG C -37.753 -7.066 -3.284 1.00 . A A . 187 TYR CG 1 1
4 13444 1 1 187 TYR CZ C -38.607 -9.375 -2.011 1.00 . A A . 187 TYR CZ 1 1
4 13445 1 1 187 TYR H H -35.548 -3.988 -4.584 1.00 . A A . 187 TYR H 1 1
4 13446 1 1 187 TYR HA H -37.580 -4.192 -2.618 1.00 . A A . 187 TYR HA 1 1
4 13447 1 1 187 TYR HB2 H -38.075 -5.424 -4.562 1.00 . A A . 187 TYR HB2 1 1
4 13448 1 1 187 TYR HB3 H -36.454 -6.099 -4.648 1.00 . A A . 187 TYR HB3 1 1
4 13449 1 1 187 TYR HD1 H -39.549 -6.188 -2.532 1.00 . A A . 187 TYR HD1 1 1
4 13450 1 1 187 TYR HD2 H -36.071 -8.226 -3.870 1.00 . A A . 187 TYR HD2 1 1
4 13451 1 1 187 TYR HE1 H -40.304 -8.255 -1.392 1.00 . A A . 187 TYR HE1 1 1
4 13452 1 1 187 TYR HE2 H -36.826 -10.274 -2.746 1.00 . A A . 187 TYR HE2 1 1
4 13453 1 1 187 TYR HH H -39.995 -10.538 -1.457 1.00 . A A . 187 TYR HH 1 1
4 13454 1 1 187 TYR N N -35.955 -3.752 -3.723 1.00 . A A . 187 TYR N 1 1
4 13455 1 1 187 TYR O O -36.436 -5.333 -0.743 1.00 . A A . 187 TYR O 1 1
4 13456 1 1 187 TYR OH O -39.031 -10.520 -1.397 1.00 . A A . 187 TYR OH 1 1
4 13457 1 1 188 ILE C C -33.604 -5.369 -0.053 1.00 . A A . 188 ILE C 1 1
4 13458 1 1 188 ILE CA C -33.891 -6.342 -1.167 1.00 . A A . 188 ILE CA 1 1
4 13459 1 1 188 ILE CB C -32.569 -6.899 -1.775 1.00 . A A . 188 ILE CB 1 1
4 13460 1 1 188 ILE CD1 C -31.665 -8.521 -3.534 1.00 . A A . 188 ILE CD1 1 1
4 13461 1 1 188 ILE CG1 C -32.882 -7.995 -2.803 1.00 . A A . 188 ILE CG1 1 1
4 13462 1 1 188 ILE CG2 C -31.645 -7.443 -0.684 1.00 . A A . 188 ILE CG2 1 1
4 13463 1 1 188 ILE H H -34.392 -5.596 -3.082 1.00 . A A . 188 ILE H 1 1
4 13464 1 1 188 ILE HA H -34.446 -7.152 -0.724 1.00 . A A . 188 ILE HA 1 1
4 13465 1 1 188 ILE HB H -32.060 -6.088 -2.275 1.00 . A A . 188 ILE HB 1 1
4 13466 1 1 188 ILE HD11 H -31.194 -7.714 -4.073 1.00 . A A . 188 ILE HD11 1 1
4 13467 1 1 188 ILE HD12 H -31.972 -9.286 -4.231 1.00 . A A . 188 ILE HD12 1 1
4 13468 1 1 188 ILE HD13 H -30.967 -8.935 -2.822 1.00 . A A . 188 ILE HD13 1 1
4 13469 1 1 188 ILE HG12 H -33.352 -8.825 -2.299 1.00 . A A . 188 ILE HG12 1 1
4 13470 1 1 188 ILE HG13 H -33.565 -7.595 -3.537 1.00 . A A . 188 ILE HG13 1 1
4 13471 1 1 188 ILE HG21 H -30.742 -7.824 -1.137 1.00 . A A . 188 ILE HG21 1 1
4 13472 1 1 188 ILE HG22 H -32.145 -8.241 -0.153 1.00 . A A . 188 ILE HG22 1 1
4 13473 1 1 188 ILE HG23 H -31.399 -6.650 0.007 1.00 . A A . 188 ILE HG23 1 1
4 13474 1 1 188 ILE N N -34.737 -5.722 -2.169 1.00 . A A . 188 ILE N 1 1
4 13475 1 1 188 ILE O O -33.707 -5.720 1.113 1.00 . A A . 188 ILE O 1 1
4 13476 1 1 189 ASN C C -34.236 -2.823 1.440 1.00 . A A . 189 ASN C 1 1
4 13477 1 1 189 ASN CA C -33.036 -3.119 0.575 1.00 . A A . 189 ASN CA 1 1
4 13478 1 1 189 ASN CB C -32.492 -1.831 -0.048 1.00 . A A . 189 ASN CB 1 1
4 13479 1 1 189 ASN CG C -32.350 -0.710 0.979 1.00 . A A . 189 ASN CG 1 1
4 13480 1 1 189 ASN H H -33.317 -3.904 -1.370 1.00 . A A . 189 ASN H 1 1
4 13481 1 1 189 ASN HA H -32.272 -3.535 1.212 1.00 . A A . 189 ASN HA 1 1
4 13482 1 1 189 ASN HB2 H -31.523 -2.025 -0.484 1.00 . A A . 189 ASN HB2 1 1
4 13483 1 1 189 ASN HB3 H -33.171 -1.500 -0.819 1.00 . A A . 189 ASN HB3 1 1
4 13484 1 1 189 ASN HD21 H -30.553 -1.357 1.534 1.00 . A A . 189 ASN HD21 1 1
4 13485 1 1 189 ASN HD22 H -31.171 0.044 2.335 1.00 . A A . 189 ASN HD22 1 1
4 13486 1 1 189 ASN N N -33.326 -4.135 -0.413 1.00 . A A . 189 ASN N 1 1
4 13487 1 1 189 ASN ND2 N -31.245 -0.679 1.680 1.00 . A A . 189 ASN ND2 1 1
4 13488 1 1 189 ASN O O -34.109 -2.719 2.633 1.00 . A A . 189 ASN O 1 1
4 13489 1 1 189 ASN OD1 O -33.252 0.103 1.155 1.00 . A A . 189 ASN OD1 1 1
4 13490 1 1 190 ASP C C -37.004 -3.563 2.537 1.00 . A A . 190 ASP C 1 1
4 13491 1 1 190 ASP CA C -36.614 -2.426 1.584 1.00 . A A . 190 ASP CA 1 1
4 13492 1 1 190 ASP CB C -37.755 -2.095 0.629 1.00 . A A . 190 ASP CB 1 1
4 13493 1 1 190 ASP CG C -39.029 -1.714 1.335 1.00 . A A . 190 ASP CG 1 1
4 13494 1 1 190 ASP H H -35.467 -2.914 -0.121 1.00 . A A . 190 ASP H 1 1
4 13495 1 1 190 ASP HA H -36.386 -1.551 2.173 1.00 . A A . 190 ASP HA 1 1
4 13496 1 1 190 ASP HB2 H -37.462 -1.270 -0.003 1.00 . A A . 190 ASP HB2 1 1
4 13497 1 1 190 ASP HB3 H -37.950 -2.959 0.011 1.00 . A A . 190 ASP HB3 1 1
4 13498 1 1 190 ASP N N -35.403 -2.752 0.842 1.00 . A A . 190 ASP N 1 1
4 13499 1 1 190 ASP O O -37.449 -3.327 3.671 1.00 . A A . 190 ASP O 1 1
4 13500 1 1 190 ASP OD1 O -39.166 -0.554 1.768 1.00 . A A . 190 ASP OD1 1 1
4 13501 1 1 190 ASP OD2 O -39.929 -2.567 1.451 1.00 . A A . 190 ASP OD2 1 1
4 13502 1 1 191 ALA C C -36.079 -6.058 4.049 1.00 . A A . 191 ALA C 1 1
4 13503 1 1 191 ALA CA C -37.096 -5.950 2.931 1.00 . A A . 191 ALA CA 1 1
4 13504 1 1 191 ALA CB C -37.130 -7.226 2.102 1.00 . A A . 191 ALA CB 1 1
4 13505 1 1 191 ALA H H -36.448 -4.941 1.192 1.00 . A A . 191 ALA H 1 1
4 13506 1 1 191 ALA HA H -38.062 -5.787 3.376 1.00 . A A . 191 ALA HA 1 1
4 13507 1 1 191 ALA HB1 H -37.429 -8.055 2.728 1.00 . A A . 191 ALA HB1 1 1
4 13508 1 1 191 ALA HB2 H -36.144 -7.413 1.704 1.00 . A A . 191 ALA HB2 1 1
4 13509 1 1 191 ALA HB3 H -37.830 -7.112 1.289 1.00 . A A . 191 ALA HB3 1 1
4 13510 1 1 191 ALA N N -36.798 -4.795 2.099 1.00 . A A . 191 ALA N 1 1
4 13511 1 1 191 ALA O O -36.408 -6.416 5.195 1.00 . A A . 191 ALA O 1 1
4 13512 1 1 192 MET C C -33.905 -4.587 5.636 1.00 . A A . 192 MET C 1 1
4 13513 1 1 192 MET CA C -33.776 -5.737 4.645 1.00 . A A . 192 MET CA 1 1
4 13514 1 1 192 MET CB C -32.459 -5.686 3.880 1.00 . A A . 192 MET CB 1 1
4 13515 1 1 192 MET CE C -30.038 -7.425 2.754 1.00 . A A . 192 MET CE 1 1
4 13516 1 1 192 MET CG C -31.226 -5.839 4.720 1.00 . A A . 192 MET CG 1 1
4 13517 1 1 192 MET H H -34.678 -5.442 2.792 1.00 . A A . 192 MET H 1 1
4 13518 1 1 192 MET HA H -33.831 -6.672 5.182 1.00 . A A . 192 MET HA 1 1
4 13519 1 1 192 MET HB2 H -32.467 -6.478 3.147 1.00 . A A . 192 MET HB2 1 1
4 13520 1 1 192 MET HB3 H -32.406 -4.742 3.359 1.00 . A A . 192 MET HB3 1 1
4 13521 1 1 192 MET HE1 H -30.249 -8.263 3.401 1.00 . A A . 192 MET HE1 1 1
4 13522 1 1 192 MET HE2 H -29.168 -7.647 2.154 1.00 . A A . 192 MET HE2 1 1
4 13523 1 1 192 MET HE3 H -30.878 -7.256 2.096 1.00 . A A . 192 MET HE3 1 1
4 13524 1 1 192 MET HG2 H -31.155 -4.990 5.384 1.00 . A A . 192 MET HG2 1 1
4 13525 1 1 192 MET HG3 H -31.326 -6.747 5.297 1.00 . A A . 192 MET HG3 1 1
4 13526 1 1 192 MET N N -34.863 -5.714 3.719 1.00 . A A . 192 MET N 1 1
4 13527 1 1 192 MET O O -33.621 -4.752 6.804 1.00 . A A . 192 MET O 1 1
4 13528 1 1 192 MET SD S -29.726 -5.940 3.722 1.00 . A A . 192 MET SD 1 1
4 13529 1 1 193 LYS C C -35.623 -2.600 7.075 1.00 . A A . 193 LYS C 1 1
4 13530 1 1 193 LYS CA C -34.617 -2.269 5.987 1.00 . A A . 193 LYS CA 1 1
4 13531 1 1 193 LYS CB C -35.129 -1.100 5.131 1.00 . A A . 193 LYS CB 1 1
4 13532 1 1 193 LYS CD C -35.910 1.279 4.978 1.00 . A A . 193 LYS CD 1 1
4 13533 1 1 193 LYS CE C -36.195 2.577 5.726 1.00 . A A . 193 LYS CE 1 1
4 13534 1 1 193 LYS CG C -35.360 0.199 5.894 1.00 . A A . 193 LYS CG 1 1
4 13535 1 1 193 LYS H H -34.538 -3.368 4.191 1.00 . A A . 193 LYS H 1 1
4 13536 1 1 193 LYS HA H -33.677 -1.988 6.439 1.00 . A A . 193 LYS HA 1 1
4 13537 1 1 193 LYS HB2 H -34.412 -0.902 4.348 1.00 . A A . 193 LYS HB2 1 1
4 13538 1 1 193 LYS HB3 H -36.065 -1.392 4.676 1.00 . A A . 193 LYS HB3 1 1
4 13539 1 1 193 LYS HD2 H -35.187 1.482 4.203 1.00 . A A . 193 LYS HD2 1 1
4 13540 1 1 193 LYS HD3 H -36.826 0.923 4.532 1.00 . A A . 193 LYS HD3 1 1
4 13541 1 1 193 LYS HE2 H -35.275 2.935 6.161 1.00 . A A . 193 LYS HE2 1 1
4 13542 1 1 193 LYS HE3 H -36.567 3.305 5.020 1.00 . A A . 193 LYS HE3 1 1
4 13543 1 1 193 LYS HG2 H -36.061 0.020 6.696 1.00 . A A . 193 LYS HG2 1 1
4 13544 1 1 193 LYS HG3 H -34.421 0.536 6.309 1.00 . A A . 193 LYS HG3 1 1
4 13545 1 1 193 LYS HZ1 H -38.056 1.916 6.497 1.00 . A A . 193 LYS HZ1 1 1
4 13546 1 1 193 LYS HZ2 H -37.473 3.321 7.203 1.00 . A A . 193 LYS HZ2 1 1
4 13547 1 1 193 LYS HZ3 H -36.802 1.859 7.606 1.00 . A A . 193 LYS HZ3 1 1
4 13548 1 1 193 LYS N N -34.380 -3.446 5.159 1.00 . A A . 193 LYS N 1 1
4 13549 1 1 193 LYS NZ N -37.191 2.401 6.810 1.00 . A A . 193 LYS NZ 1 1
4 13550 1 1 193 LYS O O -35.415 -2.283 8.238 1.00 . A A . 193 LYS O 1 1
4 13551 1 1 194 GLN C C -37.117 -4.697 8.628 1.00 . A A . 194 GLN C 1 1
4 13552 1 1 194 GLN CA C -37.710 -3.693 7.647 1.00 . A A . 194 GLN CA 1 1
4 13553 1 1 194 GLN CB C -38.930 -4.279 6.924 1.00 . A A . 194 GLN CB 1 1
4 13554 1 1 194 GLN CD C -41.207 -5.382 7.093 1.00 . A A . 194 GLN CD 1 1
4 13555 1 1 194 GLN CG C -40.009 -4.835 7.849 1.00 . A A . 194 GLN CG 1 1
4 13556 1 1 194 GLN H H -36.820 -3.479 5.739 1.00 . A A . 194 GLN H 1 1
4 13557 1 1 194 GLN HA H -38.002 -2.820 8.205 1.00 . A A . 194 GLN HA 1 1
4 13558 1 1 194 GLN HB2 H -39.376 -3.510 6.310 1.00 . A A . 194 GLN HB2 1 1
4 13559 1 1 194 GLN HB3 H -38.593 -5.080 6.281 1.00 . A A . 194 GLN HB3 1 1
4 13560 1 1 194 GLN HE21 H -42.364 -4.984 8.621 1.00 . A A . 194 GLN HE21 1 1
4 13561 1 1 194 GLN HE22 H -43.148 -5.679 7.245 1.00 . A A . 194 GLN HE22 1 1
4 13562 1 1 194 GLN HG2 H -39.586 -5.637 8.437 1.00 . A A . 194 GLN HG2 1 1
4 13563 1 1 194 GLN HG3 H -40.344 -4.049 8.507 1.00 . A A . 194 GLN HG3 1 1
4 13564 1 1 194 GLN N N -36.698 -3.274 6.692 1.00 . A A . 194 GLN N 1 1
4 13565 1 1 194 GLN NE2 N -42.350 -5.351 7.709 1.00 . A A . 194 GLN NE2 1 1
4 13566 1 1 194 GLN O O -37.377 -4.641 9.833 1.00 . A A . 194 GLN O 1 1
4 13567 1 1 194 GLN OE1 O -41.090 -5.846 5.963 1.00 . A A . 194 GLN OE1 1 1
4 13568 1 1 195 ASN C C -34.696 -5.970 9.935 1.00 . A A . 195 ASN C 1 1
4 13569 1 1 195 ASN CA C -35.629 -6.595 8.907 1.00 . A A . 195 ASN CA 1 1
4 13570 1 1 195 ASN CB C -34.835 -7.546 8.018 1.00 . A A . 195 ASN CB 1 1
4 13571 1 1 195 ASN CG C -34.191 -8.673 8.787 1.00 . A A . 195 ASN CG 1 1
4 13572 1 1 195 ASN H H -36.139 -5.554 7.135 1.00 . A A . 195 ASN H 1 1
4 13573 1 1 195 ASN HA H -36.386 -7.158 9.429 1.00 . A A . 195 ASN HA 1 1
4 13574 1 1 195 ASN HB2 H -35.441 -7.953 7.224 1.00 . A A . 195 ASN HB2 1 1
4 13575 1 1 195 ASN HB3 H -34.024 -6.955 7.610 1.00 . A A . 195 ASN HB3 1 1
4 13576 1 1 195 ASN HD21 H -32.480 -7.696 8.842 1.00 . A A . 195 ASN HD21 1 1
4 13577 1 1 195 ASN HD22 H -32.513 -9.234 9.618 1.00 . A A . 195 ASN HD22 1 1
4 13578 1 1 195 ASN N N -36.293 -5.580 8.106 1.00 . A A . 195 ASN N 1 1
4 13579 1 1 195 ASN ND2 N -32.941 -8.518 9.107 1.00 . A A . 195 ASN ND2 1 1
4 13580 1 1 195 ASN O O -34.728 -6.331 11.103 1.00 . A A . 195 ASN O 1 1
4 13581 1 1 195 ASN OD1 O -34.809 -9.700 9.041 1.00 . A A . 195 ASN OD1 1 1
4 13582 1 1 196 VAL C C -33.612 -3.509 11.404 1.00 . A A . 196 VAL C 1 1
4 13583 1 1 196 VAL CA C -32.926 -4.403 10.388 1.00 . A A . 196 VAL CA 1 1
4 13584 1 1 196 VAL CB C -31.799 -3.636 9.626 1.00 . A A . 196 VAL CB 1 1
4 13585 1 1 196 VAL CG1 C -31.081 -4.553 8.647 1.00 . A A . 196 VAL CG1 1 1
4 13586 1 1 196 VAL CG2 C -32.308 -2.387 8.924 1.00 . A A . 196 VAL CG2 1 1
4 13587 1 1 196 VAL H H -33.964 -4.680 8.582 1.00 . A A . 196 VAL H 1 1
4 13588 1 1 196 VAL HA H -32.479 -5.224 10.930 1.00 . A A . 196 VAL HA 1 1
4 13589 1 1 196 VAL HB H -31.071 -3.344 10.367 1.00 . A A . 196 VAL HB 1 1
4 13590 1 1 196 VAL HG11 H -31.794 -4.941 7.934 1.00 . A A . 196 VAL HG11 1 1
4 13591 1 1 196 VAL HG12 H -30.621 -5.370 9.182 1.00 . A A . 196 VAL HG12 1 1
4 13592 1 1 196 VAL HG13 H -30.321 -3.994 8.122 1.00 . A A . 196 VAL HG13 1 1
4 13593 1 1 196 VAL HG21 H -33.088 -2.670 8.235 1.00 . A A . 196 VAL HG21 1 1
4 13594 1 1 196 VAL HG22 H -31.499 -1.912 8.386 1.00 . A A . 196 VAL HG22 1 1
4 13595 1 1 196 VAL HG23 H -32.709 -1.702 9.657 1.00 . A A . 196 VAL HG23 1 1
4 13596 1 1 196 VAL N N -33.897 -5.009 9.508 1.00 . A A . 196 VAL N 1 1
4 13597 1 1 196 VAL O O -33.142 -3.346 12.521 1.00 . A A . 196 VAL O 1 1
4 13598 1 1 197 ASP C C -36.122 -3.005 13.001 1.00 . A A . 197 ASP C 1 1
4 13599 1 1 197 ASP CA C -35.551 -2.137 11.892 1.00 . A A . 197 ASP CA 1 1
4 13600 1 1 197 ASP CB C -36.673 -1.465 11.086 1.00 . A A . 197 ASP CB 1 1
4 13601 1 1 197 ASP CG C -37.444 -0.404 11.840 1.00 . A A . 197 ASP CG 1 1
4 13602 1 1 197 ASP H H -35.063 -3.123 10.097 1.00 . A A . 197 ASP H 1 1
4 13603 1 1 197 ASP HA H -34.903 -1.393 12.323 1.00 . A A . 197 ASP HA 1 1
4 13604 1 1 197 ASP HB2 H -36.244 -0.999 10.212 1.00 . A A . 197 ASP HB2 1 1
4 13605 1 1 197 ASP HB3 H -37.365 -2.229 10.764 1.00 . A A . 197 ASP HB3 1 1
4 13606 1 1 197 ASP N N -34.752 -2.975 11.016 1.00 . A A . 197 ASP N 1 1
4 13607 1 1 197 ASP O O -36.120 -2.635 14.184 1.00 . A A . 197 ASP O 1 1
4 13608 1 1 197 ASP OD1 O -38.416 -0.726 12.533 1.00 . A A . 197 ASP OD1 1 1
4 13609 1 1 197 ASP OD2 O -37.120 0.801 11.683 1.00 . A A . 197 ASP OD2 1 1
4 13610 1 1 198 LYS C C -35.974 -5.667 14.450 1.00 . A A . 198 LYS C 1 1
4 13611 1 1 198 LYS CA C -37.091 -5.147 13.549 1.00 . A A . 198 LYS CA 1 1
4 13612 1 1 198 LYS CB C -37.810 -6.263 12.745 1.00 . A A . 198 LYS CB 1 1
4 13613 1 1 198 LYS CD C -37.648 -8.463 14.057 1.00 . A A . 198 LYS CD 1 1
4 13614 1 1 198 LYS CE C -38.485 -9.612 14.605 1.00 . A A . 198 LYS CE 1 1
4 13615 1 1 198 LYS CG C -38.556 -7.360 13.519 1.00 . A A . 198 LYS CG 1 1
4 13616 1 1 198 LYS H H -36.540 -4.414 11.666 1.00 . A A . 198 LYS H 1 1
4 13617 1 1 198 LYS HA H -37.804 -4.636 14.175 1.00 . A A . 198 LYS HA 1 1
4 13618 1 1 198 LYS HB2 H -38.532 -5.791 12.095 1.00 . A A . 198 LYS HB2 1 1
4 13619 1 1 198 LYS HB3 H -37.068 -6.738 12.119 1.00 . A A . 198 LYS HB3 1 1
4 13620 1 1 198 LYS HD2 H -37.022 -8.829 13.257 1.00 . A A . 198 LYS HD2 1 1
4 13621 1 1 198 LYS HD3 H -37.036 -8.061 14.852 1.00 . A A . 198 LYS HD3 1 1
4 13622 1 1 198 LYS HE2 H -39.078 -9.254 15.433 1.00 . A A . 198 LYS HE2 1 1
4 13623 1 1 198 LYS HE3 H -39.149 -9.948 13.822 1.00 . A A . 198 LYS HE3 1 1
4 13624 1 1 198 LYS HG2 H -39.067 -6.905 14.355 1.00 . A A . 198 LYS HG2 1 1
4 13625 1 1 198 LYS HG3 H -39.289 -7.798 12.858 1.00 . A A . 198 LYS HG3 1 1
4 13626 1 1 198 LYS HZ1 H -37.129 -10.546 15.936 1.00 . A A . 198 LYS HZ1 1 1
4 13627 1 1 198 LYS HZ2 H -37.007 -11.081 14.331 1.00 . A A . 198 LYS HZ2 1 1
4 13628 1 1 198 LYS HZ3 H -38.292 -11.559 15.269 1.00 . A A . 198 LYS HZ3 1 1
4 13629 1 1 198 LYS N N -36.557 -4.184 12.622 1.00 . A A . 198 LYS N 1 1
4 13630 1 1 198 LYS NZ N -37.669 -10.754 15.064 1.00 . A A . 198 LYS NZ 1 1
4 13631 1 1 198 LYS O O -36.138 -5.752 15.671 1.00 . A A . 198 LYS O 1 1
4 13632 1 1 199 TRP C C -33.121 -5.437 15.570 1.00 . A A . 199 TRP C 1 1
4 13633 1 1 199 TRP CA C -33.688 -6.446 14.603 1.00 . A A . 199 TRP CA 1 1
4 13634 1 1 199 TRP CB C -32.583 -6.975 13.695 1.00 . A A . 199 TRP CB 1 1
4 13635 1 1 199 TRP CD1 C -33.962 -9.098 13.270 1.00 . A A . 199 TRP CD1 1 1
4 13636 1 1 199 TRP CD2 C -31.987 -9.044 12.231 1.00 . A A . 199 TRP CD2 1 1
4 13637 1 1 199 TRP CE2 C -32.626 -10.246 11.914 1.00 . A A . 199 TRP CE2 1 1
4 13638 1 1 199 TRP CE3 C -30.727 -8.787 11.689 1.00 . A A . 199 TRP CE3 1 1
4 13639 1 1 199 TRP CG C -32.858 -8.316 13.092 1.00 . A A . 199 TRP CG 1 1
4 13640 1 1 199 TRP CH2 C -30.813 -10.911 10.567 1.00 . A A . 199 TRP CH2 1 1
4 13641 1 1 199 TRP CZ2 C -32.044 -11.188 11.083 1.00 . A A . 199 TRP CZ2 1 1
4 13642 1 1 199 TRP CZ3 C -30.155 -9.726 10.865 1.00 . A A . 199 TRP CZ3 1 1
4 13643 1 1 199 TRP H H -34.749 -5.797 12.893 1.00 . A A . 199 TRP H 1 1
4 13644 1 1 199 TRP HA H -34.057 -7.272 15.190 1.00 . A A . 199 TRP HA 1 1
4 13645 1 1 199 TRP HB2 H -32.434 -6.278 12.884 1.00 . A A . 199 TRP HB2 1 1
4 13646 1 1 199 TRP HB3 H -31.668 -7.045 14.264 1.00 . A A . 199 TRP HB3 1 1
4 13647 1 1 199 TRP HD1 H -34.811 -8.828 13.879 1.00 . A A . 199 TRP HD1 1 1
4 13648 1 1 199 TRP HE1 H -34.498 -10.976 12.540 1.00 . A A . 199 TRP HE1 1 1
4 13649 1 1 199 TRP HE3 H -30.198 -7.875 11.911 1.00 . A A . 199 TRP HE3 1 1
4 13650 1 1 199 TRP HH2 H -30.326 -11.621 9.915 1.00 . A A . 199 TRP HH2 1 1
4 13651 1 1 199 TRP HZ2 H -32.538 -12.113 10.836 1.00 . A A . 199 TRP HZ2 1 1
4 13652 1 1 199 TRP HZ3 H -29.181 -9.545 10.437 1.00 . A A . 199 TRP HZ3 1 1
4 13653 1 1 199 TRP N N -34.828 -5.940 13.863 1.00 . A A . 199 TRP N 1 1
4 13654 1 1 199 TRP NE1 N -33.830 -10.259 12.562 1.00 . A A . 199 TRP NE1 1 1
4 13655 1 1 199 TRP O O -32.688 -5.813 16.651 1.00 . A A . 199 TRP O 1 1
4 13656 1 1 200 THR C C -33.539 -2.940 17.272 1.00 . A A . 200 THR C 1 1
4 13657 1 1 200 THR CA C -32.580 -3.174 16.094 1.00 . A A . 200 THR CA 1 1
4 13658 1 1 200 THR CB C -32.184 -1.836 15.359 1.00 . A A . 200 THR CB 1 1
4 13659 1 1 200 THR CG2 C -33.404 -1.052 14.890 1.00 . A A . 200 THR CG2 1 1
4 13660 1 1 200 THR H H -33.445 -3.896 14.321 1.00 . A A . 200 THR H 1 1
4 13661 1 1 200 THR HA H -31.687 -3.623 16.508 1.00 . A A . 200 THR HA 1 1
4 13662 1 1 200 THR HB H -31.577 -2.096 14.503 1.00 . A A . 200 THR HB 1 1
4 13663 1 1 200 THR HG1 H -30.482 -1.147 15.986 1.00 . A A . 200 THR HG1 1 1
4 13664 1 1 200 THR HG21 H -34.007 -0.779 15.743 1.00 . A A . 200 THR HG21 1 1
4 13665 1 1 200 THR HG22 H -33.985 -1.667 14.219 1.00 . A A . 200 THR HG22 1 1
4 13666 1 1 200 THR HG23 H -33.085 -0.157 14.376 1.00 . A A . 200 THR HG23 1 1
4 13667 1 1 200 THR N N -33.119 -4.167 15.210 1.00 . A A . 200 THR N 1 1
4 13668 1 1 200 THR O O -33.100 -2.721 18.408 1.00 . A A . 200 THR O 1 1
4 13669 1 1 200 THR OG1 O -31.403 -1.000 16.228 1.00 . A A . 200 THR OG1 1 1
4 13670 1 1 201 LYS C C -35.697 -4.102 19.012 1.00 . A A . 201 LYS C 1 1
4 13671 1 1 201 LYS CA C -35.834 -2.915 18.074 1.00 . A A . 201 LYS CA 1 1
4 13672 1 1 201 LYS CB C -37.258 -2.813 17.466 1.00 . A A . 201 LYS CB 1 1
4 13673 1 1 201 LYS CD C -38.859 -3.496 19.412 1.00 . A A . 201 LYS CD 1 1
4 13674 1 1 201 LYS CE C -39.398 -4.731 18.695 1.00 . A A . 201 LYS CE 1 1
4 13675 1 1 201 LYS CG C -38.410 -2.404 18.423 1.00 . A A . 201 LYS CG 1 1
4 13676 1 1 201 LYS H H -35.156 -3.243 16.101 1.00 . A A . 201 LYS H 1 1
4 13677 1 1 201 LYS HA H -35.596 -2.009 18.609 1.00 . A A . 201 LYS HA 1 1
4 13678 1 1 201 LYS HB2 H -37.221 -2.076 16.677 1.00 . A A . 201 LYS HB2 1 1
4 13679 1 1 201 LYS HB3 H -37.505 -3.767 17.024 1.00 . A A . 201 LYS HB3 1 1
4 13680 1 1 201 LYS HD2 H -38.015 -3.790 20.019 1.00 . A A . 201 LYS HD2 1 1
4 13681 1 1 201 LYS HD3 H -39.632 -3.093 20.049 1.00 . A A . 201 LYS HD3 1 1
4 13682 1 1 201 LYS HE2 H -40.153 -4.425 17.986 1.00 . A A . 201 LYS HE2 1 1
4 13683 1 1 201 LYS HE3 H -38.582 -5.201 18.168 1.00 . A A . 201 LYS HE3 1 1
4 13684 1 1 201 LYS HG2 H -38.080 -1.557 19.004 1.00 . A A . 201 LYS HG2 1 1
4 13685 1 1 201 LYS HG3 H -39.259 -2.104 17.825 1.00 . A A . 201 LYS HG3 1 1
4 13686 1 1 201 LYS HZ1 H -40.906 -5.374 20.003 1.00 . A A . 201 LYS HZ1 1 1
4 13687 1 1 201 LYS HZ2 H -39.388 -5.938 20.448 1.00 . A A . 201 LYS HZ2 1 1
4 13688 1 1 201 LYS HZ3 H -40.187 -6.613 19.143 1.00 . A A . 201 LYS HZ3 1 1
4 13689 1 1 201 LYS N N -34.851 -3.064 17.019 1.00 . A A . 201 LYS N 1 1
4 13690 1 1 201 LYS NZ N -39.999 -5.714 19.628 1.00 . A A . 201 LYS NZ 1 1
4 13691 1 1 201 LYS O O -35.628 -3.945 20.227 1.00 . A A . 201 LYS O 1 1
4 13692 1 1 202 GLU C C -34.128 -6.489 19.967 1.00 . A A . 202 GLU C 1 1
4 13693 1 1 202 GLU CA C -35.430 -6.511 19.158 1.00 . A A . 202 GLU CA 1 1
4 13694 1 1 202 GLU CB C -35.461 -7.689 18.187 1.00 . A A . 202 GLU CB 1 1
4 13695 1 1 202 GLU CD C -35.439 -10.145 17.796 1.00 . A A . 202 GLU CD 1 1
4 13696 1 1 202 GLU CG C -35.360 -9.057 18.823 1.00 . A A . 202 GLU CG 1 1
4 13697 1 1 202 GLU H H -35.637 -5.322 17.441 1.00 . A A . 202 GLU H 1 1
4 13698 1 1 202 GLU HA H -36.257 -6.596 19.844 1.00 . A A . 202 GLU HA 1 1
4 13699 1 1 202 GLU HB2 H -36.386 -7.651 17.628 1.00 . A A . 202 GLU HB2 1 1
4 13700 1 1 202 GLU HB3 H -34.643 -7.577 17.492 1.00 . A A . 202 GLU HB3 1 1
4 13701 1 1 202 GLU HG2 H -34.414 -9.136 19.337 1.00 . A A . 202 GLU HG2 1 1
4 13702 1 1 202 GLU HG3 H -36.170 -9.185 19.526 1.00 . A A . 202 GLU HG3 1 1
4 13703 1 1 202 GLU N N -35.592 -5.278 18.423 1.00 . A A . 202 GLU N 1 1
4 13704 1 1 202 GLU O O -34.114 -6.876 21.123 1.00 . A A . 202 GLU O 1 1
4 13705 1 1 202 GLU OE1 O -36.564 -10.589 17.468 1.00 . A A . 202 GLU OE1 1 1
4 13706 1 1 202 GLU OE2 O -34.397 -10.566 17.278 1.00 . A A . 202 GLU OE2 1 1
4 13707 1 1 203 GLU C C -31.854 -4.975 21.224 1.00 . A A . 203 GLU C 1 1
4 13708 1 1 203 GLU CA C -31.763 -5.892 20.022 1.00 . A A . 203 GLU CA 1 1
4 13709 1 1 203 GLU CB C -30.704 -5.373 19.049 1.00 . A A . 203 GLU CB 1 1
4 13710 1 1 203 GLU CD C -28.306 -4.780 18.621 1.00 . A A . 203 GLU CD 1 1
4 13711 1 1 203 GLU CG C -29.300 -5.285 19.628 1.00 . A A . 203 GLU CG 1 1
4 13712 1 1 203 GLU H H -33.140 -5.682 18.431 1.00 . A A . 203 GLU H 1 1
4 13713 1 1 203 GLU HA H -31.486 -6.883 20.351 1.00 . A A . 203 GLU HA 1 1
4 13714 1 1 203 GLU HB2 H -30.675 -6.031 18.194 1.00 . A A . 203 GLU HB2 1 1
4 13715 1 1 203 GLU HB3 H -30.997 -4.387 18.720 1.00 . A A . 203 GLU HB3 1 1
4 13716 1 1 203 GLU HG2 H -29.312 -4.611 20.471 1.00 . A A . 203 GLU HG2 1 1
4 13717 1 1 203 GLU HG3 H -28.994 -6.267 19.959 1.00 . A A . 203 GLU HG3 1 1
4 13718 1 1 203 GLU N N -33.061 -5.987 19.363 1.00 . A A . 203 GLU N 1 1
4 13719 1 1 203 GLU O O -31.384 -5.309 22.305 1.00 . A A . 203 GLU O 1 1
4 13720 1 1 203 GLU OE1 O -27.894 -5.560 17.740 1.00 . A A . 203 GLU OE1 1 1
4 13721 1 1 203 GLU OE2 O -27.921 -3.601 18.679 1.00 . A A . 203 GLU OE2 1 1
4 13722 1 1 204 SER C C -33.519 -3.440 23.229 1.00 . A A . 204 SER C 1 1
4 13723 1 1 204 SER CA C -32.669 -2.874 22.094 1.00 . A A . 204 SER CA 1 1
4 13724 1 1 204 SER CB C -33.280 -1.590 21.533 1.00 . A A . 204 SER CB 1 1
4 13725 1 1 204 SER H H -32.940 -3.680 20.170 1.00 . A A . 204 SER H 1 1
4 13726 1 1 204 SER HA H -31.684 -2.665 22.476 1.00 . A A . 204 SER HA 1 1
4 13727 1 1 204 SER HB2 H -34.284 -1.797 21.189 1.00 . A A . 204 SER HB2 1 1
4 13728 1 1 204 SER HB3 H -33.303 -0.835 22.305 1.00 . A A . 204 SER HB3 1 1
4 13729 1 1 204 SER HG H -32.716 -1.643 19.660 1.00 . A A . 204 SER HG 1 1
4 13730 1 1 204 SER N N -32.523 -3.855 21.042 1.00 . A A . 204 SER N 1 1
4 13731 1 1 204 SER O O -33.254 -3.198 24.405 1.00 . A A . 204 SER O 1 1
4 13732 1 1 204 SER OG O -32.510 -1.099 20.437 1.00 . A A . 204 SER OG 1 1
4 13733 1 1 205 GLU C C -34.637 -5.947 24.582 1.00 . A A . 205 GLU C 1 1
4 13734 1 1 205 GLU CA C -35.389 -4.866 23.790 1.00 . A A . 205 GLU CA 1 1
4 13735 1 1 205 GLU CB C -36.528 -5.485 23.014 1.00 . A A . 205 GLU CB 1 1
4 13736 1 1 205 GLU CD C -38.665 -6.707 23.011 1.00 . A A . 205 GLU CD 1 1
4 13737 1 1 205 GLU CG C -37.643 -6.030 23.856 1.00 . A A . 205 GLU CG 1 1
4 13738 1 1 205 GLU H H -34.660 -4.362 21.899 1.00 . A A . 205 GLU H 1 1
4 13739 1 1 205 GLU HA H -35.786 -4.121 24.463 1.00 . A A . 205 GLU HA 1 1
4 13740 1 1 205 GLU HB2 H -36.945 -4.740 22.354 1.00 . A A . 205 GLU HB2 1 1
4 13741 1 1 205 GLU HB3 H -36.131 -6.292 22.416 1.00 . A A . 205 GLU HB3 1 1
4 13742 1 1 205 GLU HG2 H -37.239 -6.742 24.561 1.00 . A A . 205 GLU HG2 1 1
4 13743 1 1 205 GLU HG3 H -38.111 -5.216 24.389 1.00 . A A . 205 GLU HG3 1 1
4 13744 1 1 205 GLU N N -34.503 -4.226 22.859 1.00 . A A . 205 GLU N 1 1
4 13745 1 1 205 GLU O O -34.770 -6.045 25.809 1.00 . A A . 205 GLU O 1 1
4 13746 1 1 205 GLU OE1 O -39.149 -6.090 22.049 1.00 . A A . 205 GLU OE1 1 1
4 13747 1 1 205 GLU OE2 O -38.978 -7.882 23.279 1.00 . A A . 205 GLU OE2 1 1
4 13748 1 1 206 ARG C C -32.015 -7.182 25.438 1.00 . A A . 206 ARG C 1 1
4 13749 1 1 206 ARG CA C -33.045 -7.789 24.500 1.00 . A A . 206 ARG CA 1 1
4 13750 1 1 206 ARG CB C -32.391 -8.710 23.450 1.00 . A A . 206 ARG CB 1 1
4 13751 1 1 206 ARG CD C -32.735 -10.337 21.517 1.00 . A A . 206 ARG CD 1 1
4 13752 1 1 206 ARG CG C -33.401 -9.481 22.594 1.00 . A A . 206 ARG CG 1 1
4 13753 1 1 206 ARG CZ C -31.329 -12.400 21.357 1.00 . A A . 206 ARG CZ 1 1
4 13754 1 1 206 ARG H H -33.741 -6.580 22.906 1.00 . A A . 206 ARG H 1 1
4 13755 1 1 206 ARG HA H -33.748 -8.362 25.085 1.00 . A A . 206 ARG HA 1 1
4 13756 1 1 206 ARG HB2 H -31.777 -8.110 22.793 1.00 . A A . 206 ARG HB2 1 1
4 13757 1 1 206 ARG HB3 H -31.765 -9.426 23.960 1.00 . A A . 206 ARG HB3 1 1
4 13758 1 1 206 ARG HD2 H -33.499 -10.746 20.872 1.00 . A A . 206 ARG HD2 1 1
4 13759 1 1 206 ARG HD3 H -32.080 -9.708 20.934 1.00 . A A . 206 ARG HD3 1 1
4 13760 1 1 206 ARG HE H -31.928 -11.497 23.061 1.00 . A A . 206 ARG HE 1 1
4 13761 1 1 206 ARG HG2 H -33.977 -10.128 23.237 1.00 . A A . 206 ARG HG2 1 1
4 13762 1 1 206 ARG HG3 H -34.065 -8.770 22.122 1.00 . A A . 206 ARG HG3 1 1
4 13763 1 1 206 ARG HH11 H -31.735 -11.596 19.508 1.00 . A A . 206 ARG HH11 1 1
4 13764 1 1 206 ARG HH12 H -30.838 -13.041 19.477 1.00 . A A . 206 ARG HH12 1 1
4 13765 1 1 206 ARG HH21 H -30.722 -13.461 22.984 1.00 . A A . 206 ARG HH21 1 1
4 13766 1 1 206 ARG HH22 H -30.255 -14.139 21.486 1.00 . A A . 206 ARG HH22 1 1
4 13767 1 1 206 ARG N N -33.821 -6.729 23.876 1.00 . A A . 206 ARG N 1 1
4 13768 1 1 206 ARG NE N -31.952 -11.448 22.076 1.00 . A A . 206 ARG NE 1 1
4 13769 1 1 206 ARG NH1 N -31.298 -12.340 20.022 1.00 . A A . 206 ARG NH1 1 1
4 13770 1 1 206 ARG NH2 N -30.723 -13.399 21.981 1.00 . A A . 206 ARG NH2 1 1
4 13771 1 1 206 ARG O O -31.756 -7.702 26.519 1.00 . A A . 206 ARG O 1 1
4 13772 1 1 207 LEU C C -31.261 -4.766 27.087 1.00 . A A . 207 LEU C 1 1
4 13773 1 1 207 LEU CA C -30.547 -5.299 25.837 1.00 . A A . 207 LEU CA 1 1
4 13774 1 1 207 LEU CB C -29.913 -4.166 24.959 1.00 . A A . 207 LEU CB 1 1
4 13775 1 1 207 LEU CD1 C -29.277 -2.292 26.601 1.00 . A A . 207 LEU CD1 1 1
4 13776 1 1 207 LEU CD2 C -27.632 -4.098 26.061 1.00 . A A . 207 LEU CD2 1 1
4 13777 1 1 207 LEU CG C -28.783 -3.260 25.535 1.00 . A A . 207 LEU CG 1 1
4 13778 1 1 207 LEU H H -31.700 -5.720 24.134 1.00 . A A . 207 LEU H 1 1
4 13779 1 1 207 LEU HA H -29.780 -5.979 26.168 1.00 . A A . 207 LEU HA 1 1
4 13780 1 1 207 LEU HB2 H -29.511 -4.638 24.074 1.00 . A A . 207 LEU HB2 1 1
4 13781 1 1 207 LEU HB3 H -30.721 -3.525 24.640 1.00 . A A . 207 LEU HB3 1 1
4 13782 1 1 207 LEU HD11 H -30.051 -1.666 26.184 1.00 . A A . 207 LEU HD11 1 1
4 13783 1 1 207 LEU HD12 H -28.455 -1.674 26.928 1.00 . A A . 207 LEU HD12 1 1
4 13784 1 1 207 LEU HD13 H -29.672 -2.845 27.442 1.00 . A A . 207 LEU HD13 1 1
4 13785 1 1 207 LEU HD21 H -27.992 -4.751 26.843 1.00 . A A . 207 LEU HD21 1 1
4 13786 1 1 207 LEU HD22 H -26.864 -3.449 26.457 1.00 . A A . 207 LEU HD22 1 1
4 13787 1 1 207 LEU HD23 H -27.221 -4.689 25.257 1.00 . A A . 207 LEU HD23 1 1
4 13788 1 1 207 LEU HG H -28.402 -2.657 24.725 1.00 . A A . 207 LEU HG 1 1
4 13789 1 1 207 LEU N N -31.483 -6.052 25.034 1.00 . A A . 207 LEU N 1 1
4 13790 1 1 207 LEU O O -30.764 -4.912 28.188 1.00 . A A . 207 LEU O 1 1
4 13791 1 1 208 ALA C C -33.593 -4.689 29.045 1.00 . A A . 208 ALA C 1 1
4 13792 1 1 208 ALA CA C -33.227 -3.634 28.002 1.00 . A A . 208 ALA CA 1 1
4 13793 1 1 208 ALA CB C -34.481 -2.956 27.470 1.00 . A A . 208 ALA CB 1 1
4 13794 1 1 208 ALA H H -32.798 -4.148 25.986 1.00 . A A . 208 ALA H 1 1
4 13795 1 1 208 ALA HA H -32.615 -2.883 28.479 1.00 . A A . 208 ALA HA 1 1
4 13796 1 1 208 ALA HB1 H -35.003 -2.478 28.286 1.00 . A A . 208 ALA HB1 1 1
4 13797 1 1 208 ALA HB2 H -35.125 -3.697 27.019 1.00 . A A . 208 ALA HB2 1 1
4 13798 1 1 208 ALA HB3 H -34.209 -2.214 26.734 1.00 . A A . 208 ALA HB3 1 1
4 13799 1 1 208 ALA N N -32.444 -4.202 26.901 1.00 . A A . 208 ALA N 1 1
4 13800 1 1 208 ALA O O -33.489 -4.451 30.257 1.00 . A A . 208 ALA O 1 1
4 13801 1 1 209 MET C C -33.168 -7.500 30.204 1.00 . A A . 209 MET C 1 1
4 13802 1 1 209 MET CA C -34.377 -6.919 29.495 1.00 . A A . 209 MET CA 1 1
4 13803 1 1 209 MET CB C -35.203 -8.016 28.796 1.00 . A A . 209 MET CB 1 1
4 13804 1 1 209 MET CE C -35.789 -11.145 28.117 1.00 . A A . 209 MET CE 1 1
4 13805 1 1 209 MET CG C -34.471 -8.741 27.687 1.00 . A A . 209 MET CG 1 1
4 13806 1 1 209 MET H H -33.997 -6.002 27.612 1.00 . A A . 209 MET H 1 1
4 13807 1 1 209 MET HA H -34.994 -6.437 30.237 1.00 . A A . 209 MET HA 1 1
4 13808 1 1 209 MET HB2 H -35.494 -8.743 29.539 1.00 . A A . 209 MET HB2 1 1
4 13809 1 1 209 MET HB3 H -36.093 -7.567 28.382 1.00 . A A . 209 MET HB3 1 1
4 13810 1 1 209 MET HE1 H -36.318 -10.676 28.933 1.00 . A A . 209 MET HE1 1 1
4 13811 1 1 209 MET HE2 H -34.848 -11.535 28.473 1.00 . A A . 209 MET HE2 1 1
4 13812 1 1 209 MET HE3 H -36.384 -11.955 27.723 1.00 . A A . 209 MET HE3 1 1
4 13813 1 1 209 MET HG2 H -34.124 -8.001 26.983 1.00 . A A . 209 MET HG2 1 1
4 13814 1 1 209 MET HG3 H -33.617 -9.245 28.115 1.00 . A A . 209 MET HG3 1 1
4 13815 1 1 209 MET N N -33.981 -5.860 28.584 1.00 . A A . 209 MET N 1 1
4 13816 1 1 209 MET O O -33.235 -7.833 31.377 1.00 . A A . 209 MET O 1 1
4 13817 1 1 209 MET SD S -35.487 -9.946 26.817 1.00 . A A . 209 MET SD 1 1
4 13818 1 1 210 MET C C -30.221 -7.097 31.053 1.00 . A A . 210 MET C 1 1
4 13819 1 1 210 MET CA C -30.825 -8.090 30.060 1.00 . A A . 210 MET CA 1 1
4 13820 1 1 210 MET CB C -29.842 -8.444 28.940 1.00 . A A . 210 MET CB 1 1
4 13821 1 1 210 MET CE C -27.287 -8.087 27.095 1.00 . A A . 210 MET CE 1 1
4 13822 1 1 210 MET CG C -28.530 -9.059 29.401 1.00 . A A . 210 MET CG 1 1
4 13823 1 1 210 MET H H -32.023 -7.246 28.571 1.00 . A A . 210 MET H 1 1
4 13824 1 1 210 MET HA H -31.096 -8.992 30.588 1.00 . A A . 210 MET HA 1 1
4 13825 1 1 210 MET HB2 H -30.320 -9.145 28.272 1.00 . A A . 210 MET HB2 1 1
4 13826 1 1 210 MET HB3 H -29.619 -7.541 28.392 1.00 . A A . 210 MET HB3 1 1
4 13827 1 1 210 MET HE1 H -26.654 -8.276 26.241 1.00 . A A . 210 MET HE1 1 1
4 13828 1 1 210 MET HE2 H -26.821 -7.348 27.731 1.00 . A A . 210 MET HE2 1 1
4 13829 1 1 210 MET HE3 H -28.246 -7.725 26.756 1.00 . A A . 210 MET HE3 1 1
4 13830 1 1 210 MET HG2 H -27.981 -8.321 29.966 1.00 . A A . 210 MET HG2 1 1
4 13831 1 1 210 MET HG3 H -28.745 -9.904 30.036 1.00 . A A . 210 MET HG3 1 1
4 13832 1 1 210 MET N N -32.046 -7.559 29.502 1.00 . A A . 210 MET N 1 1
4 13833 1 1 210 MET O O -29.596 -7.489 32.033 1.00 . A A . 210 MET O 1 1
4 13834 1 1 210 MET SD S -27.503 -9.615 28.014 1.00 . A A . 210 MET SD 1 1
4 13835 1 1 211 ALA C C -30.729 -4.772 32.997 1.00 . A A . 211 ALA C 1 1
4 13836 1 1 211 ALA CA C -29.978 -4.745 31.683 1.00 . A A . 211 ALA CA 1 1
4 13837 1 1 211 ALA CB C -30.153 -3.396 31.012 1.00 . A A . 211 ALA CB 1 1
4 13838 1 1 211 ALA H H -30.882 -5.564 29.961 1.00 . A A . 211 ALA H 1 1
4 13839 1 1 211 ALA HA H -28.926 -4.903 31.869 1.00 . A A . 211 ALA HA 1 1
4 13840 1 1 211 ALA HB1 H -29.595 -3.373 30.087 1.00 . A A . 211 ALA HB1 1 1
4 13841 1 1 211 ALA HB2 H -29.805 -2.613 31.670 1.00 . A A . 211 ALA HB2 1 1
4 13842 1 1 211 ALA HB3 H -31.200 -3.240 30.798 1.00 . A A . 211 ALA HB3 1 1
4 13843 1 1 211 ALA N N -30.441 -5.815 30.802 1.00 . A A . 211 ALA N 1 1
4 13844 1 1 211 ALA O O -30.196 -4.419 34.044 1.00 . A A . 211 ALA O 1 1
4 13845 1 1 212 GLU C C -32.451 -6.623 34.809 1.00 . A A . 212 GLU C 1 1
4 13846 1 1 212 GLU CA C -32.765 -5.305 34.114 1.00 . A A . 212 GLU CA 1 1
4 13847 1 1 212 GLU CB C -34.239 -5.206 33.762 1.00 . A A . 212 GLU CB 1 1
4 13848 1 1 212 GLU CD C -36.585 -5.051 34.570 1.00 . A A . 212 GLU CD 1 1
4 13849 1 1 212 GLU CG C -35.161 -5.261 34.956 1.00 . A A . 212 GLU CG 1 1
4 13850 1 1 212 GLU H H -32.364 -5.376 32.062 1.00 . A A . 212 GLU H 1 1
4 13851 1 1 212 GLU HA H -32.500 -4.484 34.759 1.00 . A A . 212 GLU HA 1 1
4 13852 1 1 212 GLU HB2 H -34.408 -4.270 33.250 1.00 . A A . 212 GLU HB2 1 1
4 13853 1 1 212 GLU HB3 H -34.495 -6.019 33.098 1.00 . A A . 212 GLU HB3 1 1
4 13854 1 1 212 GLU HG2 H -35.071 -6.233 35.419 1.00 . A A . 212 GLU HG2 1 1
4 13855 1 1 212 GLU HG3 H -34.873 -4.497 35.662 1.00 . A A . 212 GLU HG3 1 1
4 13856 1 1 212 GLU N N -31.969 -5.180 32.936 1.00 . A A . 212 GLU N 1 1
4 13857 1 1 212 GLU O O -32.377 -6.689 36.031 1.00 . A A . 212 GLU O 1 1
4 13858 1 1 212 GLU OE1 O -36.990 -3.887 34.374 1.00 . A A . 212 GLU OE1 1 1
4 13859 1 1 212 GLU OE2 O -37.336 -6.041 34.458 1.00 . A A . 212 GLU OE2 1 1
4 13860 1 1 213 GLN C C -30.590 -9.002 35.252 1.00 . A A . 213 GLN C 1 1
4 13861 1 1 213 GLN CA C -31.931 -8.986 34.509 1.00 . A A . 213 GLN CA 1 1
4 13862 1 1 213 GLN CB C -31.905 -9.981 33.356 1.00 . A A . 213 GLN CB 1 1
4 13863 1 1 213 GLN CD C -31.563 -12.347 32.594 1.00 . A A . 213 GLN CD 1 1
4 13864 1 1 213 GLN CG C -31.626 -11.411 33.769 1.00 . A A . 213 GLN CG 1 1
4 13865 1 1 213 GLN H H -32.335 -7.527 33.043 1.00 . A A . 213 GLN H 1 1
4 13866 1 1 213 GLN HA H -32.715 -9.270 35.193 1.00 . A A . 213 GLN HA 1 1
4 13867 1 1 213 GLN HB2 H -32.858 -9.952 32.847 1.00 . A A . 213 GLN HB2 1 1
4 13868 1 1 213 GLN HB3 H -31.136 -9.675 32.661 1.00 . A A . 213 GLN HB3 1 1
4 13869 1 1 213 GLN HE21 H -30.260 -13.462 33.550 1.00 . A A . 213 GLN HE21 1 1
4 13870 1 1 213 GLN HE22 H -30.679 -13.999 31.970 1.00 . A A . 213 GLN HE22 1 1
4 13871 1 1 213 GLN HG2 H -30.680 -11.444 34.287 1.00 . A A . 213 GLN HG2 1 1
4 13872 1 1 213 GLN HG3 H -32.410 -11.741 34.434 1.00 . A A . 213 GLN HG3 1 1
4 13873 1 1 213 GLN N N -32.246 -7.656 34.012 1.00 . A A . 213 GLN N 1 1
4 13874 1 1 213 GLN NE2 N -30.765 -13.365 32.714 1.00 . A A . 213 GLN NE2 1 1
4 13875 1 1 213 GLN O O -30.456 -9.644 36.304 1.00 . A A . 213 GLN O 1 1
4 13876 1 1 213 GLN OE1 O -32.230 -12.141 31.580 1.00 . A A . 213 GLN OE1 1 1
4 13877 1 1 214 GLY C C -27.449 -7.210 34.684 1.00 . A A . 214 GLY C 1 1
4 13878 1 1 214 GLY CA C -28.324 -8.251 35.321 1.00 . A A . 214 GLY CA 1 1
4 13879 1 1 214 GLY H H -29.754 -7.834 33.859 1.00 . A A . 214 GLY H 1 1
4 13880 1 1 214 GLY HA2 H -28.446 -8.019 36.368 1.00 . A A . 214 GLY HA2 1 1
4 13881 1 1 214 GLY HA3 H -27.846 -9.216 35.234 1.00 . A A . 214 GLY HA3 1 1
4 13882 1 1 214 GLY N N -29.614 -8.316 34.705 1.00 . A A . 214 GLY N 1 1
4 13883 1 1 214 GLY O O -27.791 -6.031 34.658 1.00 . A A . 214 GLY O 1 1
4 13884 1 1 215 ILE C C -25.410 -6.943 32.034 1.00 . A A . 215 ILE C 1 1
4 13885 1 1 215 ILE CA C -25.378 -6.748 33.548 1.00 . A A . 215 ILE CA 1 1
4 13886 1 1 215 ILE CB C -23.938 -7.034 34.102 1.00 . A A . 215 ILE CB 1 1
4 13887 1 1 215 ILE CD1 C -24.300 -5.584 36.208 1.00 . A A . 215 ILE CD1 1 1
4 13888 1 1 215 ILE CG1 C -23.912 -6.942 35.645 1.00 . A A . 215 ILE CG1 1 1
4 13889 1 1 215 ILE CG2 C -22.897 -6.091 33.497 1.00 . A A . 215 ILE CG2 1 1
4 13890 1 1 215 ILE H H -26.155 -8.601 34.141 1.00 . A A . 215 ILE H 1 1
4 13891 1 1 215 ILE HA H -25.654 -5.731 33.789 1.00 . A A . 215 ILE HA 1 1
4 13892 1 1 215 ILE HB H -23.670 -8.041 33.816 1.00 . A A . 215 ILE HB 1 1
4 13893 1 1 215 ILE HD11 H -25.312 -5.343 35.919 1.00 . A A . 215 ILE HD11 1 1
4 13894 1 1 215 ILE HD12 H -23.626 -4.833 35.826 1.00 . A A . 215 ILE HD12 1 1
4 13895 1 1 215 ILE HD13 H -24.231 -5.611 37.285 1.00 . A A . 215 ILE HD13 1 1
4 13896 1 1 215 ILE HG12 H -24.599 -7.669 36.051 1.00 . A A . 215 ILE HG12 1 1
4 13897 1 1 215 ILE HG13 H -22.918 -7.173 35.993 1.00 . A A . 215 ILE HG13 1 1
4 13898 1 1 215 ILE HG21 H -22.889 -6.215 32.424 1.00 . A A . 215 ILE HG21 1 1
4 13899 1 1 215 ILE HG22 H -21.922 -6.321 33.901 1.00 . A A . 215 ILE HG22 1 1
4 13900 1 1 215 ILE HG23 H -23.150 -5.070 33.741 1.00 . A A . 215 ILE HG23 1 1
4 13901 1 1 215 ILE N N -26.341 -7.638 34.153 1.00 . A A . 215 ILE N 1 1
4 13902 1 1 215 ILE O O -25.613 -8.061 31.543 1.00 . A A . 215 ILE O 1 1
4 13903 1 1 216 SER C C -23.943 -5.385 29.328 1.00 . A A . 216 SER C 1 1
4 13904 1 1 216 SER CA C -25.254 -5.930 29.875 1.00 . A A . 216 SER CA 1 1
4 13905 1 1 216 SER CB C -26.442 -5.163 29.332 1.00 . A A . 216 SER CB 1 1
4 13906 1 1 216 SER H H -25.136 -4.986 31.711 1.00 . A A . 216 SER H 1 1
4 13907 1 1 216 SER HA H -25.351 -6.967 29.589 1.00 . A A . 216 SER HA 1 1
4 13908 1 1 216 SER HB2 H -26.378 -4.127 29.633 1.00 . A A . 216 SER HB2 1 1
4 13909 1 1 216 SER HB3 H -26.454 -5.229 28.254 1.00 . A A . 216 SER HB3 1 1
4 13910 1 1 216 SER HG H -27.430 -6.060 30.715 1.00 . A A . 216 SER HG 1 1
4 13911 1 1 216 SER N N -25.264 -5.869 31.302 1.00 . A A . 216 SER N 1 1
4 13912 1 1 216 SER O O -23.081 -4.913 30.097 1.00 . A A . 216 SER O 1 1
4 13913 1 1 216 SER OG O -27.627 -5.721 29.836 1.00 . A A . 216 SER OG 1 1
4 13914 1 1 217 GLY C C -22.310 -5.946 26.240 1.00 . A A . 217 GLY C 1 1
4 13915 1 1 217 GLY CA C -22.613 -5.018 27.370 1.00 . A A . 217 GLY CA 1 1
4 13916 1 1 217 GLY H H -24.481 -5.893 27.481 1.00 . A A . 217 GLY H 1 1
4 13917 1 1 217 GLY HA2 H -22.784 -4.020 26.996 1.00 . A A . 217 GLY HA2 1 1
4 13918 1 1 217 GLY HA3 H -21.782 -5.019 28.060 1.00 . A A . 217 GLY HA3 1 1
4 13919 1 1 217 GLY N N -23.789 -5.477 28.036 1.00 . A A . 217 GLY N 1 1
4 13920 1 1 217 GLY O O -22.528 -7.158 26.375 1.00 . A A . 217 GLY O 1 1
4 13921 1 1 218 ALA C C -20.310 -7.048 24.271 1.00 . A A . 218 ALA C 1 1
4 13922 1 1 218 ALA CA C -21.551 -6.223 23.976 1.00 . A A . 218 ALA CA 1 1
4 13923 1 1 218 ALA CB C -21.347 -5.348 22.742 1.00 . A A . 218 ALA CB 1 1
4 13924 1 1 218 ALA H H -21.786 -4.434 25.073 1.00 . A A . 218 ALA H 1 1
4 13925 1 1 218 ALA HA H -22.381 -6.890 23.797 1.00 . A A . 218 ALA HA 1 1
4 13926 1 1 218 ALA HB1 H -20.514 -4.680 22.913 1.00 . A A . 218 ALA HB1 1 1
4 13927 1 1 218 ALA HB2 H -22.240 -4.767 22.561 1.00 . A A . 218 ALA HB2 1 1
4 13928 1 1 218 ALA HB3 H -21.140 -5.972 21.886 1.00 . A A . 218 ALA HB3 1 1
4 13929 1 1 218 ALA N N -21.878 -5.412 25.125 1.00 . A A . 218 ALA N 1 1
4 13930 1 1 218 ALA O O -20.390 -8.270 24.413 1.00 . A A . 218 ALA O 1 1
4 13931 1 1 219 LYS C C -16.850 -5.850 24.516 1.00 . A A . 219 LYS C 1 1
4 13932 1 1 219 LYS CA C -17.887 -6.925 24.706 1.00 . A A . 219 LYS CA 1 1
4 13933 1 1 219 LYS CB C -17.532 -8.140 23.806 1.00 . A A . 219 LYS CB 1 1
4 13934 1 1 219 LYS CD C -16.063 -9.248 25.549 1.00 . A A . 219 LYS CD 1 1
4 13935 1 1 219 LYS CE C -14.703 -9.860 25.822 1.00 . A A . 219 LYS CE 1 1
4 13936 1 1 219 LYS CG C -16.171 -8.774 24.101 1.00 . A A . 219 LYS CG 1 1
4 13937 1 1 219 LYS H H -19.231 -5.379 24.292 1.00 . A A . 219 LYS H 1 1
4 13938 1 1 219 LYS HA H -17.896 -7.231 25.741 1.00 . A A . 219 LYS HA 1 1
4 13939 1 1 219 LYS HB2 H -18.288 -8.898 23.941 1.00 . A A . 219 LYS HB2 1 1
4 13940 1 1 219 LYS HB3 H -17.542 -7.819 22.775 1.00 . A A . 219 LYS HB3 1 1
4 13941 1 1 219 LYS HD2 H -16.202 -8.406 26.211 1.00 . A A . 219 LYS HD2 1 1
4 13942 1 1 219 LYS HD3 H -16.827 -9.988 25.732 1.00 . A A . 219 LYS HD3 1 1
4 13943 1 1 219 LYS HE2 H -14.583 -10.740 25.210 1.00 . A A . 219 LYS HE2 1 1
4 13944 1 1 219 LYS HE3 H -13.952 -9.128 25.561 1.00 . A A . 219 LYS HE3 1 1
4 13945 1 1 219 LYS HG2 H -16.029 -9.623 23.448 1.00 . A A . 219 LYS HG2 1 1
4 13946 1 1 219 LYS HG3 H -15.398 -8.045 23.910 1.00 . A A . 219 LYS HG3 1 1
4 13947 1 1 219 LYS HZ1 H -15.279 -10.869 27.575 1.00 . A A . 219 LYS HZ1 1 1
4 13948 1 1 219 LYS HZ2 H -14.554 -9.385 27.841 1.00 . A A . 219 LYS HZ2 1 1
4 13949 1 1 219 LYS HZ3 H -13.610 -10.700 27.389 1.00 . A A . 219 LYS HZ3 1 1
4 13950 1 1 219 LYS N N -19.190 -6.355 24.395 1.00 . A A . 219 LYS N 1 1
4 13951 1 1 219 LYS NZ N -14.527 -10.235 27.238 1.00 . A A . 219 LYS NZ 1 1
4 13952 1 1 219 LYS O O -16.688 -5.333 23.406 1.00 . A A . 219 LYS O 1 1
4 13953 1 1 220 GLY C C -13.887 -5.205 24.967 1.00 . A A . 220 GLY C 1 1
4 13954 1 1 220 GLY CA C -15.121 -4.519 25.472 1.00 . A A . 220 GLY CA 1 1
4 13955 1 1 220 GLY H H -16.411 -5.847 26.461 1.00 . A A . 220 GLY H 1 1
4 13956 1 1 220 GLY HA2 H -15.414 -3.742 24.780 1.00 . A A . 220 GLY HA2 1 1
4 13957 1 1 220 GLY HA3 H -14.916 -4.085 26.438 1.00 . A A . 220 GLY HA3 1 1
4 13958 1 1 220 GLY N N -16.188 -5.476 25.579 1.00 . A A . 220 GLY N 1 1
4 13959 1 1 220 GLY O O -13.055 -5.668 25.748 1.00 . A A . 220 GLY O 1 1
4 13960 1 1 221 LYS C C -11.494 -5.118 23.013 1.00 . A A . 221 LYS C 1 1
4 13961 1 1 221 LYS CA C -12.707 -6.017 23.029 1.00 . A A . 221 LYS CA 1 1
4 13962 1 1 221 LYS CB C -13.105 -6.406 21.596 1.00 . A A . 221 LYS CB 1 1
4 13963 1 1 221 LYS CD C -12.545 -7.656 19.466 1.00 . A A . 221 LYS CD 1 1
4 13964 1 1 221 LYS CE C -12.359 -6.455 18.534 1.00 . A A . 221 LYS CE 1 1
4 13965 1 1 221 LYS CG C -12.126 -7.351 20.904 1.00 . A A . 221 LYS CG 1 1
4 13966 1 1 221 LYS H H -14.492 -4.894 23.120 1.00 . A A . 221 LYS H 1 1
4 13967 1 1 221 LYS HA H -12.492 -6.911 23.596 1.00 . A A . 221 LYS HA 1 1
4 13968 1 1 221 LYS HB2 H -14.074 -6.883 21.623 1.00 . A A . 221 LYS HB2 1 1
4 13969 1 1 221 LYS HB3 H -13.176 -5.503 21.009 1.00 . A A . 221 LYS HB3 1 1
4 13970 1 1 221 LYS HD2 H -11.956 -8.481 19.094 1.00 . A A . 221 LYS HD2 1 1
4 13971 1 1 221 LYS HD3 H -13.587 -7.941 19.469 1.00 . A A . 221 LYS HD3 1 1
4 13972 1 1 221 LYS HE2 H -12.755 -6.710 17.563 1.00 . A A . 221 LYS HE2 1 1
4 13973 1 1 221 LYS HE3 H -12.903 -5.612 18.932 1.00 . A A . 221 LYS HE3 1 1
4 13974 1 1 221 LYS HG2 H -11.147 -6.896 20.888 1.00 . A A . 221 LYS HG2 1 1
4 13975 1 1 221 LYS HG3 H -12.080 -8.277 21.461 1.00 . A A . 221 LYS HG3 1 1
4 13976 1 1 221 LYS HZ1 H -10.517 -5.750 19.274 1.00 . A A . 221 LYS HZ1 1 1
4 13977 1 1 221 LYS HZ2 H -10.838 -5.309 17.687 1.00 . A A . 221 LYS HZ2 1 1
4 13978 1 1 221 LYS HZ3 H -10.365 -6.883 18.041 1.00 . A A . 221 LYS HZ3 1 1
4 13979 1 1 221 LYS N N -13.795 -5.317 23.667 1.00 . A A . 221 LYS N 1 1
4 13980 1 1 221 LYS NZ N -10.931 -6.082 18.379 1.00 . A A . 221 LYS NZ 1 1
4 13981 1 1 221 LYS O O -10.375 -5.547 23.271 1.00 . A A . 221 LYS O 1 1
4 13982 1 1 222 LYS C C -10.944 -1.852 23.754 1.00 . A A . 222 LYS C 1 1
4 13983 1 1 222 LYS CA C -10.703 -2.894 22.676 1.00 . A A . 222 LYS CA 1 1
4 13984 1 1 222 LYS CB C -10.656 -2.285 21.266 1.00 . A A . 222 LYS CB 1 1
4 13985 1 1 222 LYS CD C -8.212 -1.612 21.388 1.00 . A A . 222 LYS CD 1 1
4 13986 1 1 222 LYS CE C -7.229 -0.496 21.080 1.00 . A A . 222 LYS CE 1 1
4 13987 1 1 222 LYS CG C -9.630 -1.182 21.048 1.00 . A A . 222 LYS CG 1 1
4 13988 1 1 222 LYS H H -12.656 -3.586 22.568 1.00 . A A . 222 LYS H 1 1
4 13989 1 1 222 LYS HA H -9.766 -3.388 22.879 1.00 . A A . 222 LYS HA 1 1
4 13990 1 1 222 LYS HB2 H -10.443 -3.076 20.562 1.00 . A A . 222 LYS HB2 1 1
4 13991 1 1 222 LYS HB3 H -11.635 -1.888 21.044 1.00 . A A . 222 LYS HB3 1 1
4 13992 1 1 222 LYS HD2 H -8.155 -1.848 22.442 1.00 . A A . 222 LYS HD2 1 1
4 13993 1 1 222 LYS HD3 H -7.956 -2.486 20.806 1.00 . A A . 222 LYS HD3 1 1
4 13994 1 1 222 LYS HE2 H -7.164 -0.375 20.009 1.00 . A A . 222 LYS HE2 1 1
4 13995 1 1 222 LYS HE3 H -7.592 0.423 21.515 1.00 . A A . 222 LYS HE3 1 1
4 13996 1 1 222 LYS HG2 H -9.654 -0.885 20.010 1.00 . A A . 222 LYS HG2 1 1
4 13997 1 1 222 LYS HG3 H -9.899 -0.339 21.668 1.00 . A A . 222 LYS HG3 1 1
4 13998 1 1 222 LYS HZ1 H -5.477 -1.645 21.196 1.00 . A A . 222 LYS HZ1 1 1
4 13999 1 1 222 LYS HZ2 H -5.907 -0.886 22.639 1.00 . A A . 222 LYS HZ2 1 1
4 14000 1 1 222 LYS HZ3 H -5.243 0.014 21.395 1.00 . A A . 222 LYS HZ3 1 1
4 14001 1 1 222 LYS N N -11.733 -3.875 22.735 1.00 . A A . 222 LYS N 1 1
4 14002 1 1 222 LYS NZ N -5.879 -0.780 21.604 1.00 . A A . 222 LYS NZ 1 1
4 14003 1 1 222 LYS O O -11.867 -1.039 23.653 1.00 . A A . 222 LYS O 1 1
4 14004 1 1 223 ASP C C -8.909 -1.096 26.665 1.00 . A A . 223 ASP C 1 1
4 14005 1 1 223 ASP CA C -10.229 -1.025 25.938 1.00 . A A . 223 ASP CA 1 1
4 14006 1 1 223 ASP CB C -11.371 -1.413 26.898 1.00 . A A . 223 ASP CB 1 1
4 14007 1 1 223 ASP CG C -11.564 -0.418 28.034 1.00 . A A . 223 ASP CG 1 1
4 14008 1 1 223 ASP H H -9.487 -2.648 24.860 1.00 . A A . 223 ASP H 1 1
4 14009 1 1 223 ASP HA H -10.387 -0.024 25.564 1.00 . A A . 223 ASP HA 1 1
4 14010 1 1 223 ASP HB2 H -12.294 -1.472 26.342 1.00 . A A . 223 ASP HB2 1 1
4 14011 1 1 223 ASP HB3 H -11.154 -2.382 27.324 1.00 . A A . 223 ASP HB3 1 1
4 14012 1 1 223 ASP N N -10.160 -1.937 24.809 1.00 . A A . 223 ASP N 1 1
4 14013 1 1 223 ASP O O -8.657 -2.113 27.348 1.00 . A A . 223 ASP O 1 1
4 14014 1 1 223 ASP OXT O -8.081 -0.179 26.531 1.00 . A A . 223 ASP OXT 1 1
4 14015 1 1 223 ASP OD1 O -10.947 -0.568 29.114 1.00 . A A . 223 ASP OD1 1 1
4 14016 1 1 223 ASP OD2 O -12.376 0.516 27.886 1.00 . A A . 223 ASP OD2 1 1
5 14017 1 1 1 SER C C 6.717 -26.875 62.346 1.00 . A A . 1 SER C 1 1
5 14018 1 1 1 SER CA C 6.655 -28.119 63.212 1.00 . A A . 1 SER CA 1 1
5 14019 1 1 1 SER CB C 6.174 -27.755 64.612 1.00 . A A . 1 SER CB 1 1
5 14020 1 1 1 SER H1 H 8.320 -28.977 62.366 1.00 . A A . 1 SER H1 1 1
5 14021 1 1 1 SER H2 H 7.982 -29.511 63.944 1.00 . A A . 1 SER H2 1 1
5 14022 1 1 1 SER H3 H 8.626 -27.968 63.673 1.00 . A A . 1 SER H3 1 1
5 14023 1 1 1 SER HA H 5.984 -28.843 62.775 1.00 . A A . 1 SER HA 1 1
5 14024 1 1 1 SER HB2 H 6.799 -26.964 65.002 1.00 . A A . 1 SER HB2 1 1
5 14025 1 1 1 SER HB3 H 5.150 -27.415 64.562 1.00 . A A . 1 SER HB3 1 1
5 14026 1 1 1 SER HG H 5.630 -28.678 66.212 1.00 . A A . 1 SER HG 1 1
5 14027 1 1 1 SER N N 7.979 -28.692 63.306 1.00 . A A . 1 SER N 1 1
5 14028 1 1 1 SER O O 7.607 -26.040 62.528 1.00 . A A . 1 SER O 1 1
5 14029 1 1 1 SER OG O 6.246 -28.877 65.494 1.00 . A A . 1 SER OG 1 1
5 14030 1 1 2 SER C C 4.369 -25.212 60.240 1.00 . A A . 2 SER C 1 1
5 14031 1 1 2 SER CA C 5.801 -25.612 60.536 1.00 . A A . 2 SER CA 1 1
5 14032 1 1 2 SER CB C 6.572 -25.925 59.248 1.00 . A A . 2 SER CB 1 1
5 14033 1 1 2 SER H H 5.128 -27.436 61.250 1.00 . A A . 2 SER H 1 1
5 14034 1 1 2 SER HA H 6.296 -24.799 61.048 1.00 . A A . 2 SER HA 1 1
5 14035 1 1 2 SER HB2 H 6.454 -25.111 58.549 1.00 . A A . 2 SER HB2 1 1
5 14036 1 1 2 SER HB3 H 7.621 -26.048 59.478 1.00 . A A . 2 SER HB3 1 1
5 14037 1 1 2 SER HG H 5.859 -26.897 57.736 1.00 . A A . 2 SER HG 1 1
5 14038 1 1 2 SER N N 5.822 -26.755 61.399 1.00 . A A . 2 SER N 1 1
5 14039 1 1 2 SER O O 3.471 -26.069 60.209 1.00 . A A . 2 SER O 1 1
5 14040 1 1 2 SER OG O 6.095 -27.122 58.646 1.00 . A A . 2 SER OG 1 1
5 14041 1 1 3 GLY C C 2.920 -22.392 58.684 1.00 . A A . 3 GLY C 1 1
5 14042 1 1 3 GLY CA C 2.834 -23.451 59.744 1.00 . A A . 3 GLY CA 1 1
5 14043 1 1 3 GLY H H 4.871 -23.285 60.162 1.00 . A A . 3 GLY H 1 1
5 14044 1 1 3 GLY HA2 H 2.231 -24.270 59.383 1.00 . A A . 3 GLY HA2 1 1
5 14045 1 1 3 GLY HA3 H 2.370 -23.027 60.622 1.00 . A A . 3 GLY HA3 1 1
5 14046 1 1 3 GLY N N 4.144 -23.937 60.070 1.00 . A A . 3 GLY N 1 1
5 14047 1 1 3 GLY O O 4.033 -22.016 58.268 1.00 . A A . 3 GLY O 1 1
5 14048 1 1 4 ILE C C 0.347 -20.247 57.205 1.00 . A A . 4 ILE C 1 1
5 14049 1 1 4 ILE CA C 1.729 -20.889 57.231 1.00 . A A . 4 ILE CA 1 1
5 14050 1 1 4 ILE CB C 2.183 -21.362 55.803 1.00 . A A . 4 ILE CB 1 1
5 14051 1 1 4 ILE CD1 C 2.495 -20.555 53.383 1.00 . A A . 4 ILE CD1 1 1
5 14052 1 1 4 ILE CG1 C 1.999 -20.228 54.770 1.00 . A A . 4 ILE CG1 1 1
5 14053 1 1 4 ILE CG2 C 1.485 -22.659 55.368 1.00 . A A . 4 ILE CG2 1 1
5 14054 1 1 4 ILE H H 0.939 -22.272 58.576 1.00 . A A . 4 ILE H 1 1
5 14055 1 1 4 ILE HA H 2.414 -20.126 57.570 1.00 . A A . 4 ILE HA 1 1
5 14056 1 1 4 ILE HB H 3.236 -21.590 55.876 1.00 . A A . 4 ILE HB 1 1
5 14057 1 1 4 ILE HD11 H 1.999 -21.449 53.031 1.00 . A A . 4 ILE HD11 1 1
5 14058 1 1 4 ILE HD12 H 3.560 -20.731 53.417 1.00 . A A . 4 ILE HD12 1 1
5 14059 1 1 4 ILE HD13 H 2.281 -19.735 52.715 1.00 . A A . 4 ILE HD13 1 1
5 14060 1 1 4 ILE HG12 H 0.948 -19.992 54.689 1.00 . A A . 4 ILE HG12 1 1
5 14061 1 1 4 ILE HG13 H 2.526 -19.351 55.117 1.00 . A A . 4 ILE HG13 1 1
5 14062 1 1 4 ILE HG21 H 1.821 -22.936 54.380 1.00 . A A . 4 ILE HG21 1 1
5 14063 1 1 4 ILE HG22 H 0.417 -22.503 55.357 1.00 . A A . 4 ILE HG22 1 1
5 14064 1 1 4 ILE HG23 H 1.723 -23.448 56.066 1.00 . A A . 4 ILE HG23 1 1
5 14065 1 1 4 ILE N N 1.789 -21.927 58.227 1.00 . A A . 4 ILE N 1 1
5 14066 1 1 4 ILE O O -0.623 -20.802 56.674 1.00 . A A . 4 ILE O 1 1
5 14067 1 1 5 GLU C C -0.992 -17.376 56.760 1.00 . A A . 5 GLU C 1 1
5 14068 1 1 5 GLU CA C -0.974 -18.381 57.890 1.00 . A A . 5 GLU CA 1 1
5 14069 1 1 5 GLU CB C -1.112 -17.705 59.248 1.00 . A A . 5 GLU CB 1 1
5 14070 1 1 5 GLU CD C -1.213 -18.061 61.739 1.00 . A A . 5 GLU CD 1 1
5 14071 1 1 5 GLU CG C -1.082 -18.701 60.395 1.00 . A A . 5 GLU CG 1 1
5 14072 1 1 5 GLU H H 1.042 -18.745 58.287 1.00 . A A . 5 GLU H 1 1
5 14073 1 1 5 GLU HA H -1.785 -19.080 57.754 1.00 . A A . 5 GLU HA 1 1
5 14074 1 1 5 GLU HB2 H -0.297 -17.009 59.378 1.00 . A A . 5 GLU HB2 1 1
5 14075 1 1 5 GLU HB3 H -2.050 -17.171 59.286 1.00 . A A . 5 GLU HB3 1 1
5 14076 1 1 5 GLU HG2 H -1.902 -19.393 60.272 1.00 . A A . 5 GLU HG2 1 1
5 14077 1 1 5 GLU HG3 H -0.151 -19.246 60.353 1.00 . A A . 5 GLU HG3 1 1
5 14078 1 1 5 GLU N N 0.253 -19.115 57.835 1.00 . A A . 5 GLU N 1 1
5 14079 1 1 5 GLU O O -0.113 -16.502 56.678 1.00 . A A . 5 GLU O 1 1
5 14080 1 1 5 GLU OE1 O -0.191 -17.708 62.354 1.00 . A A . 5 GLU OE1 1 1
5 14081 1 1 5 GLU OE2 O -2.342 -17.919 62.227 1.00 . A A . 5 GLU OE2 1 1
5 14082 1 1 6 GLY C C -2.736 -15.394 54.996 1.00 . A A . 6 GLY C 1 1
5 14083 1 1 6 GLY CA C -2.020 -16.682 54.720 1.00 . A A . 6 GLY CA 1 1
5 14084 1 1 6 GLY H H -2.623 -18.216 56.014 1.00 . A A . 6 GLY H 1 1
5 14085 1 1 6 GLY HA2 H -1.021 -16.465 54.373 1.00 . A A . 6 GLY HA2 1 1
5 14086 1 1 6 GLY HA3 H -2.550 -17.216 53.947 1.00 . A A . 6 GLY HA3 1 1
5 14087 1 1 6 GLY N N -1.942 -17.524 55.876 1.00 . A A . 6 GLY N 1 1
5 14088 1 1 6 GLY O O -3.873 -15.401 55.474 1.00 . A A . 6 GLY O 1 1
5 14089 1 1 7 CYS C C -2.359 -12.172 53.665 1.00 . A A . 7 CYS C 1 1
5 14090 1 1 7 CYS CA C -2.648 -13.003 54.896 1.00 . A A . 7 CYS CA 1 1
5 14091 1 1 7 CYS CB C -2.093 -12.303 56.133 1.00 . A A . 7 CYS CB 1 1
5 14092 1 1 7 CYS H H -1.152 -14.364 54.407 1.00 . A A . 7 CYS H 1 1
5 14093 1 1 7 CYS HA H -3.716 -13.117 55.003 1.00 . A A . 7 CYS HA 1 1
5 14094 1 1 7 CYS HB2 H -1.028 -12.172 56.010 1.00 . A A . 7 CYS HB2 1 1
5 14095 1 1 7 CYS HB3 H -2.558 -11.333 56.220 1.00 . A A . 7 CYS HB3 1 1
5 14096 1 1 7 CYS HG H -1.329 -12.871 58.462 1.00 . A A . 7 CYS HG 1 1
5 14097 1 1 7 CYS N N -2.075 -14.306 54.734 1.00 . A A . 7 CYS N 1 1
5 14098 1 1 7 CYS O O -1.317 -11.514 53.570 1.00 . A A . 7 CYS O 1 1
5 14099 1 1 7 CYS SG S -2.358 -13.182 57.683 1.00 . A A . 7 CYS SG 1 1
5 14100 1 1 8 THR C C -4.451 -11.336 50.855 1.00 . A A . 8 THR C 1 1
5 14101 1 1 8 THR CA C -3.084 -11.520 51.496 1.00 . A A . 8 THR CA 1 1
5 14102 1 1 8 THR CB C -2.028 -12.134 50.492 1.00 . A A . 8 THR CB 1 1
5 14103 1 1 8 THR CG2 C -2.289 -13.607 50.183 1.00 . A A . 8 THR CG2 1 1
5 14104 1 1 8 THR H H -3.950 -12.925 52.767 1.00 . A A . 8 THR H 1 1
5 14105 1 1 8 THR HA H -2.737 -10.542 51.799 1.00 . A A . 8 THR HA 1 1
5 14106 1 1 8 THR HB H -1.057 -12.042 50.960 1.00 . A A . 8 THR HB 1 1
5 14107 1 1 8 THR HG1 H -2.635 -11.769 48.669 1.00 . A A . 8 THR HG1 1 1
5 14108 1 1 8 THR HG21 H -2.201 -14.181 51.094 1.00 . A A . 8 THR HG21 1 1
5 14109 1 1 8 THR HG22 H -1.560 -13.959 49.468 1.00 . A A . 8 THR HG22 1 1
5 14110 1 1 8 THR HG23 H -3.281 -13.725 49.774 1.00 . A A . 8 THR HG23 1 1
5 14111 1 1 8 THR N N -3.207 -12.286 52.694 1.00 . A A . 8 THR N 1 1
5 14112 1 1 8 THR O O -5.114 -12.307 50.468 1.00 . A A . 8 THR O 1 1
5 14113 1 1 8 THR OG1 O -1.984 -11.390 49.270 1.00 . A A . 8 THR OG1 1 1
5 14114 1 1 9 GLU C C -5.910 -8.809 49.075 1.00 . A A . 9 GLU C 1 1
5 14115 1 1 9 GLU CA C -6.147 -9.778 50.208 1.00 . A A . 9 GLU CA 1 1
5 14116 1 1 9 GLU CB C -7.142 -9.191 51.249 1.00 . A A . 9 GLU CB 1 1
5 14117 1 1 9 GLU CD C -5.477 -7.966 52.762 1.00 . A A . 9 GLU CD 1 1
5 14118 1 1 9 GLU CG C -6.731 -7.867 51.920 1.00 . A A . 9 GLU CG 1 1
5 14119 1 1 9 GLU H H -4.363 -9.363 51.161 1.00 . A A . 9 GLU H 1 1
5 14120 1 1 9 GLU HA H -6.561 -10.688 49.798 1.00 . A A . 9 GLU HA 1 1
5 14121 1 1 9 GLU HB2 H -8.087 -9.023 50.754 1.00 . A A . 9 GLU HB2 1 1
5 14122 1 1 9 GLU HB3 H -7.290 -9.929 52.024 1.00 . A A . 9 GLU HB3 1 1
5 14123 1 1 9 GLU HG2 H -6.558 -7.130 51.149 1.00 . A A . 9 GLU HG2 1 1
5 14124 1 1 9 GLU HG3 H -7.545 -7.536 52.548 1.00 . A A . 9 GLU HG3 1 1
5 14125 1 1 9 GLU N N -4.890 -10.113 50.800 1.00 . A A . 9 GLU N 1 1
5 14126 1 1 9 GLU O O -5.007 -7.971 49.139 1.00 . A A . 9 GLU O 1 1
5 14127 1 1 9 GLU OE1 O -5.573 -8.299 53.962 1.00 . A A . 9 GLU OE1 1 1
5 14128 1 1 9 GLU OE2 O -4.372 -7.721 52.236 1.00 . A A . 9 GLU OE2 1 1
5 14129 1 1 10 ASP C C -7.871 -7.367 46.692 1.00 . A A . 10 ASP C 1 1
5 14130 1 1 10 ASP CA C -6.563 -8.088 46.894 1.00 . A A . 10 ASP CA 1 1
5 14131 1 1 10 ASP CB C -6.199 -8.907 45.653 1.00 . A A . 10 ASP CB 1 1
5 14132 1 1 10 ASP CG C -6.141 -8.075 44.389 1.00 . A A . 10 ASP CG 1 1
5 14133 1 1 10 ASP H H -7.365 -9.639 48.047 1.00 . A A . 10 ASP H 1 1
5 14134 1 1 10 ASP HA H -5.779 -7.377 47.094 1.00 . A A . 10 ASP HA 1 1
5 14135 1 1 10 ASP HB2 H -5.233 -9.367 45.799 1.00 . A A . 10 ASP HB2 1 1
5 14136 1 1 10 ASP HB3 H -6.940 -9.682 45.521 1.00 . A A . 10 ASP HB3 1 1
5 14137 1 1 10 ASP N N -6.674 -8.945 48.045 1.00 . A A . 10 ASP N 1 1
5 14138 1 1 10 ASP O O -8.924 -7.902 47.058 1.00 . A A . 10 ASP O 1 1
5 14139 1 1 10 ASP OD1 O -5.169 -7.322 44.195 1.00 . A A . 10 ASP OD1 1 1
5 14140 1 1 10 ASP OD2 O -7.074 -8.151 43.582 1.00 . A A . 10 ASP OD2 1 1
5 14141 1 1 11 GLU C C -10.007 -6.088 44.992 1.00 . A A . 11 GLU C 1 1
5 14142 1 1 11 GLU CA C -9.005 -5.362 45.892 1.00 . A A . 11 GLU CA 1 1
5 14143 1 1 11 GLU CB C -8.647 -3.993 45.288 1.00 . A A . 11 GLU CB 1 1
5 14144 1 1 11 GLU CD C -7.536 -1.739 45.604 1.00 . A A . 11 GLU CD 1 1
5 14145 1 1 11 GLU CG C -7.878 -3.075 46.227 1.00 . A A . 11 GLU CG 1 1
5 14146 1 1 11 GLU H H -6.930 -5.800 45.920 1.00 . A A . 11 GLU H 1 1
5 14147 1 1 11 GLU HA H -9.480 -5.196 46.848 1.00 . A A . 11 GLU HA 1 1
5 14148 1 1 11 GLU HB2 H -8.046 -4.148 44.404 1.00 . A A . 11 GLU HB2 1 1
5 14149 1 1 11 GLU HB3 H -9.560 -3.493 45.001 1.00 . A A . 11 GLU HB3 1 1
5 14150 1 1 11 GLU HG2 H -8.476 -2.898 47.108 1.00 . A A . 11 GLU HG2 1 1
5 14151 1 1 11 GLU HG3 H -6.960 -3.565 46.518 1.00 . A A . 11 GLU HG3 1 1
5 14152 1 1 11 GLU N N -7.814 -6.163 46.146 1.00 . A A . 11 GLU N 1 1
5 14153 1 1 11 GLU O O -11.217 -5.932 45.175 1.00 . A A . 11 GLU O 1 1
5 14154 1 1 11 GLU OE1 O -8.437 -0.880 45.453 1.00 . A A . 11 GLU OE1 1 1
5 14155 1 1 11 GLU OE2 O -6.358 -1.503 45.277 1.00 . A A . 11 GLU OE2 1 1
5 14156 1 1 12 LYS C C -11.266 -6.718 42.377 1.00 . A A . 12 LYS C 1 1
5 14157 1 1 12 LYS CA C -10.300 -7.635 43.087 1.00 . A A . 12 LYS CA 1 1
5 14158 1 1 12 LYS CB C -11.007 -8.855 43.685 1.00 . A A . 12 LYS CB 1 1
5 14159 1 1 12 LYS CD C -10.815 -11.131 44.684 1.00 . A A . 12 LYS CD 1 1
5 14160 1 1 12 LYS CE C -9.878 -12.277 44.996 1.00 . A A . 12 LYS CE 1 1
5 14161 1 1 12 LYS CG C -10.060 -9.940 44.144 1.00 . A A . 12 LYS CG 1 1
5 14162 1 1 12 LYS H H -8.524 -7.077 44.044 1.00 . A A . 12 LYS H 1 1
5 14163 1 1 12 LYS HA H -9.600 -7.978 42.339 1.00 . A A . 12 LYS HA 1 1
5 14164 1 1 12 LYS HB2 H -11.588 -8.534 44.535 1.00 . A A . 12 LYS HB2 1 1
5 14165 1 1 12 LYS HB3 H -11.670 -9.272 42.943 1.00 . A A . 12 LYS HB3 1 1
5 14166 1 1 12 LYS HD2 H -11.330 -10.840 45.588 1.00 . A A . 12 LYS HD2 1 1
5 14167 1 1 12 LYS HD3 H -11.534 -11.453 43.946 1.00 . A A . 12 LYS HD3 1 1
5 14168 1 1 12 LYS HE2 H -9.355 -12.552 44.094 1.00 . A A . 12 LYS HE2 1 1
5 14169 1 1 12 LYS HE3 H -9.162 -11.956 45.737 1.00 . A A . 12 LYS HE3 1 1
5 14170 1 1 12 LYS HG2 H -9.459 -10.256 43.305 1.00 . A A . 12 LYS HG2 1 1
5 14171 1 1 12 LYS HG3 H -9.420 -9.542 44.920 1.00 . A A . 12 LYS HG3 1 1
5 14172 1 1 12 LYS HZ1 H -11.310 -13.777 44.810 1.00 . A A . 12 LYS HZ1 1 1
5 14173 1 1 12 LYS HZ2 H -11.090 -13.241 46.393 1.00 . A A . 12 LYS HZ2 1 1
5 14174 1 1 12 LYS HZ3 H -9.937 -14.240 45.664 1.00 . A A . 12 LYS HZ3 1 1
5 14175 1 1 12 LYS N N -9.496 -6.913 44.069 1.00 . A A . 12 LYS N 1 1
5 14176 1 1 12 LYS NZ N -10.602 -13.459 45.503 1.00 . A A . 12 LYS NZ 1 1
5 14177 1 1 12 LYS O O -12.496 -6.776 42.580 1.00 . A A . 12 LYS O 1 1
5 14178 1 1 13 ARG C C -12.159 -5.446 39.680 1.00 . A A . 13 ARG C 1 1
5 14179 1 1 13 ARG CA C -11.493 -4.853 40.904 1.00 . A A . 13 ARG CA 1 1
5 14180 1 1 13 ARG CB C -10.652 -3.631 40.531 1.00 . A A . 13 ARG CB 1 1
5 14181 1 1 13 ARG CD C -9.399 -1.586 41.286 1.00 . A A . 13 ARG CD 1 1
5 14182 1 1 13 ARG CG C -10.123 -2.851 41.723 1.00 . A A . 13 ARG CG 1 1
5 14183 1 1 13 ARG CZ C -8.774 0.530 42.461 1.00 . A A . 13 ARG CZ 1 1
5 14184 1 1 13 ARG H H -9.736 -5.867 41.478 1.00 . A A . 13 ARG H 1 1
5 14185 1 1 13 ARG HA H -12.265 -4.540 41.589 1.00 . A A . 13 ARG HA 1 1
5 14186 1 1 13 ARG HB2 H -9.805 -3.964 39.950 1.00 . A A . 13 ARG HB2 1 1
5 14187 1 1 13 ARG HB3 H -11.249 -2.965 39.926 1.00 . A A . 13 ARG HB3 1 1
5 14188 1 1 13 ARG HD2 H -8.546 -1.863 40.683 1.00 . A A . 13 ARG HD2 1 1
5 14189 1 1 13 ARG HD3 H -10.070 -0.981 40.696 1.00 . A A . 13 ARG HD3 1 1
5 14190 1 1 13 ARG HE H -8.702 -1.320 43.238 1.00 . A A . 13 ARG HE 1 1
5 14191 1 1 13 ARG HG2 H -10.948 -2.577 42.364 1.00 . A A . 13 ARG HG2 1 1
5 14192 1 1 13 ARG HG3 H -9.435 -3.476 42.273 1.00 . A A . 13 ARG HG3 1 1
5 14193 1 1 13 ARG HH11 H -9.557 0.927 40.588 1.00 . A A . 13 ARG HH11 1 1
5 14194 1 1 13 ARG HH12 H -9.031 2.287 41.441 1.00 . A A . 13 ARG HH12 1 1
5 14195 1 1 13 ARG HH21 H -8.039 0.525 44.341 1.00 . A A . 13 ARG HH21 1 1
5 14196 1 1 13 ARG HH22 H -8.103 2.082 43.587 1.00 . A A . 13 ARG HH22 1 1
5 14197 1 1 13 ARG N N -10.711 -5.835 41.597 1.00 . A A . 13 ARG N 1 1
5 14198 1 1 13 ARG NE N -8.935 -0.800 42.436 1.00 . A A . 13 ARG NE 1 1
5 14199 1 1 13 ARG NH1 N -9.145 1.289 41.427 1.00 . A A . 13 ARG NH1 1 1
5 14200 1 1 13 ARG NH2 N -8.279 1.093 43.543 1.00 . A A . 13 ARG NH2 1 1
5 14201 1 1 13 ARG O O -11.557 -6.253 38.969 1.00 . A A . 13 ARG O 1 1
5 14202 1 1 14 ASP C C -13.798 -4.735 37.048 1.00 . A A . 14 ASP C 1 1
5 14203 1 1 14 ASP CA C -14.177 -5.517 38.281 1.00 . A A . 14 ASP CA 1 1
5 14204 1 1 14 ASP CB C -15.700 -5.403 38.507 1.00 . A A . 14 ASP CB 1 1
5 14205 1 1 14 ASP CG C -16.268 -6.461 39.424 1.00 . A A . 14 ASP CG 1 1
5 14206 1 1 14 ASP H H -13.831 -4.427 40.078 1.00 . A A . 14 ASP H 1 1
5 14207 1 1 14 ASP HA H -13.925 -6.554 38.120 1.00 . A A . 14 ASP HA 1 1
5 14208 1 1 14 ASP HB2 H -15.917 -4.439 38.942 1.00 . A A . 14 ASP HB2 1 1
5 14209 1 1 14 ASP HB3 H -16.198 -5.472 37.551 1.00 . A A . 14 ASP HB3 1 1
5 14210 1 1 14 ASP N N -13.407 -5.049 39.448 1.00 . A A . 14 ASP N 1 1
5 14211 1 1 14 ASP O O -14.113 -5.135 35.930 1.00 . A A . 14 ASP O 1 1
5 14212 1 1 14 ASP OD1 O -16.620 -7.554 38.937 1.00 . A A . 14 ASP OD1 1 1
5 14213 1 1 14 ASP OD2 O -16.405 -6.215 40.641 1.00 . A A . 14 ASP OD2 1 1
5 14214 1 1 15 SER C C -13.766 -1.868 35.696 1.00 . A A . 15 SER C 1 1
5 14215 1 1 15 SER CA C -12.651 -2.708 36.269 1.00 . A A . 15 SER CA 1 1
5 14216 1 1 15 SER CB C -11.831 -3.411 35.177 1.00 . A A . 15 SER CB 1 1
5 14217 1 1 15 SER H H -12.969 -3.373 38.220 1.00 . A A . 15 SER H 1 1
5 14218 1 1 15 SER HA H -11.999 -2.022 36.788 1.00 . A A . 15 SER HA 1 1
5 14219 1 1 15 SER HB2 H -12.464 -4.105 34.644 1.00 . A A . 15 SER HB2 1 1
5 14220 1 1 15 SER HB3 H -11.438 -2.674 34.491 1.00 . A A . 15 SER HB3 1 1
5 14221 1 1 15 SER HG H -10.566 -3.684 36.602 1.00 . A A . 15 SER HG 1 1
5 14222 1 1 15 SER N N -13.127 -3.617 37.284 1.00 . A A . 15 SER N 1 1
5 14223 1 1 15 SER O O -14.367 -2.206 34.676 1.00 . A A . 15 SER O 1 1
5 14224 1 1 15 SER OG O -10.742 -4.126 35.759 1.00 . A A . 15 SER OG 1 1
5 14225 1 1 16 VAL C C -14.407 1.076 34.935 1.00 . A A . 16 VAL C 1 1
5 14226 1 1 16 VAL CA C -15.073 0.115 35.923 1.00 . A A . 16 VAL CA 1 1
5 14227 1 1 16 VAL CB C -15.848 0.838 37.085 1.00 . A A . 16 VAL CB 1 1
5 14228 1 1 16 VAL CG1 C -14.921 1.556 38.058 1.00 . A A . 16 VAL CG1 1 1
5 14229 1 1 16 VAL CG2 C -16.903 1.784 36.536 1.00 . A A . 16 VAL CG2 1 1
5 14230 1 1 16 VAL H H -13.640 -0.649 37.250 1.00 . A A . 16 VAL H 1 1
5 14231 1 1 16 VAL HA H -15.768 -0.476 35.344 1.00 . A A . 16 VAL HA 1 1
5 14232 1 1 16 VAL HB H -16.353 0.065 37.645 1.00 . A A . 16 VAL HB 1 1
5 14233 1 1 16 VAL HG11 H -14.349 2.301 37.523 1.00 . A A . 16 VAL HG11 1 1
5 14234 1 1 16 VAL HG12 H -14.250 0.840 38.509 1.00 . A A . 16 VAL HG12 1 1
5 14235 1 1 16 VAL HG13 H -15.505 2.037 38.829 1.00 . A A . 16 VAL HG13 1 1
5 14236 1 1 16 VAL HG21 H -17.623 1.219 35.963 1.00 . A A . 16 VAL HG21 1 1
5 14237 1 1 16 VAL HG22 H -16.428 2.515 35.900 1.00 . A A . 16 VAL HG22 1 1
5 14238 1 1 16 VAL HG23 H -17.401 2.285 37.353 1.00 . A A . 16 VAL HG23 1 1
5 14239 1 1 16 VAL N N -14.092 -0.811 36.395 1.00 . A A . 16 VAL N 1 1
5 14240 1 1 16 VAL O O -13.804 2.093 35.296 1.00 . A A . 16 VAL O 1 1
5 14241 1 1 17 VAL C C -14.816 1.645 31.547 1.00 . A A . 17 VAL C 1 1
5 14242 1 1 17 VAL CA C -13.797 1.397 32.653 1.00 . A A . 17 VAL CA 1 1
5 14243 1 1 17 VAL CB C -12.557 0.595 32.122 1.00 . A A . 17 VAL CB 1 1
5 14244 1 1 17 VAL CG1 C -12.966 -0.730 31.484 1.00 . A A . 17 VAL CG1 1 1
5 14245 1 1 17 VAL CG2 C -11.687 1.423 31.175 1.00 . A A . 17 VAL CG2 1 1
5 14246 1 1 17 VAL H H -14.912 -0.148 33.475 1.00 . A A . 17 VAL H 1 1
5 14247 1 1 17 VAL HA H -13.460 2.344 33.048 1.00 . A A . 17 VAL HA 1 1
5 14248 1 1 17 VAL HB H -11.963 0.343 32.990 1.00 . A A . 17 VAL HB 1 1
5 14249 1 1 17 VAL HG11 H -12.086 -1.251 31.137 1.00 . A A . 17 VAL HG11 1 1
5 14250 1 1 17 VAL HG12 H -13.624 -0.538 30.650 1.00 . A A . 17 VAL HG12 1 1
5 14251 1 1 17 VAL HG13 H -13.481 -1.338 32.214 1.00 . A A . 17 VAL HG13 1 1
5 14252 1 1 17 VAL HG21 H -10.855 0.825 30.838 1.00 . A A . 17 VAL HG21 1 1
5 14253 1 1 17 VAL HG22 H -11.318 2.297 31.692 1.00 . A A . 17 VAL HG22 1 1
5 14254 1 1 17 VAL HG23 H -12.274 1.730 30.322 1.00 . A A . 17 VAL HG23 1 1
5 14255 1 1 17 VAL N N -14.430 0.677 33.705 1.00 . A A . 17 VAL N 1 1
5 14256 1 1 17 VAL O O -15.867 0.997 31.504 1.00 . A A . 17 VAL O 1 1
5 14257 1 1 18 GLU C C -14.794 2.306 28.367 1.00 . A A . 18 GLU C 1 1
5 14258 1 1 18 GLU CA C -15.399 2.910 29.622 1.00 . A A . 18 GLU CA 1 1
5 14259 1 1 18 GLU CB C -15.517 4.426 29.502 1.00 . A A . 18 GLU CB 1 1
5 14260 1 1 18 GLU CD C -15.993 6.579 30.724 1.00 . A A . 18 GLU CD 1 1
5 14261 1 1 18 GLU CG C -16.023 5.082 30.776 1.00 . A A . 18 GLU CG 1 1
5 14262 1 1 18 GLU H H -13.720 3.114 30.823 1.00 . A A . 18 GLU H 1 1
5 14263 1 1 18 GLU HA H -16.370 2.483 29.815 1.00 . A A . 18 GLU HA 1 1
5 14264 1 1 18 GLU HB2 H -14.543 4.830 29.279 1.00 . A A . 18 GLU HB2 1 1
5 14265 1 1 18 GLU HB3 H -16.198 4.667 28.699 1.00 . A A . 18 GLU HB3 1 1
5 14266 1 1 18 GLU HG2 H -17.042 4.769 30.949 1.00 . A A . 18 GLU HG2 1 1
5 14267 1 1 18 GLU HG3 H -15.406 4.751 31.600 1.00 . A A . 18 GLU HG3 1 1
5 14268 1 1 18 GLU N N -14.544 2.595 30.717 1.00 . A A . 18 GLU N 1 1
5 14269 1 1 18 GLU O O -13.619 2.513 28.087 1.00 . A A . 18 GLU O 1 1
5 14270 1 1 18 GLU OE1 O -14.939 7.172 31.016 1.00 . A A . 18 GLU OE1 1 1
5 14271 1 1 18 GLU OE2 O -17.035 7.199 30.434 1.00 . A A . 18 GLU OE2 1 1
5 14272 1 1 19 GLY C C -15.382 1.752 25.253 1.00 . A A . 19 GLY C 1 1
5 14273 1 1 19 GLY CA C -15.085 0.909 26.454 1.00 . A A . 19 GLY CA 1 1
5 14274 1 1 19 GLY H H -16.508 1.423 27.922 1.00 . A A . 19 GLY H 1 1
5 14275 1 1 19 GLY HA2 H -14.017 0.765 26.538 1.00 . A A . 19 GLY HA2 1 1
5 14276 1 1 19 GLY HA3 H -15.566 -0.051 26.337 1.00 . A A . 19 GLY HA3 1 1
5 14277 1 1 19 GLY N N -15.570 1.541 27.652 1.00 . A A . 19 GLY N 1 1
5 14278 1 1 19 GLY O O -16.550 1.993 24.945 1.00 . A A . 19 GLY O 1 1
5 14279 1 1 20 ALA C C -14.325 2.357 22.150 1.00 . A A . 20 ALA C 1 1
5 14280 1 1 20 ALA CA C -14.545 3.085 23.449 1.00 . A A . 20 ALA CA 1 1
5 14281 1 1 20 ALA CB C -13.624 4.288 23.533 1.00 . A A . 20 ALA CB 1 1
5 14282 1 1 20 ALA H H -13.441 1.948 24.822 1.00 . A A . 20 ALA H 1 1
5 14283 1 1 20 ALA HA H -15.563 3.445 23.480 1.00 . A A . 20 ALA HA 1 1
5 14284 1 1 20 ALA HB1 H -13.810 4.824 24.452 1.00 . A A . 20 ALA HB1 1 1
5 14285 1 1 20 ALA HB2 H -13.804 4.944 22.694 1.00 . A A . 20 ALA HB2 1 1
5 14286 1 1 20 ALA HB3 H -12.598 3.955 23.515 1.00 . A A . 20 ALA HB3 1 1
5 14287 1 1 20 ALA N N -14.357 2.213 24.581 1.00 . A A . 20 ALA N 1 1
5 14288 1 1 20 ALA O O -13.339 1.636 21.984 1.00 . A A . 20 ALA O 1 1
5 14289 1 1 21 THR C C -15.788 3.015 19.004 1.00 . A A . 21 THR C 1 1
5 14290 1 1 21 THR CA C -15.145 1.998 19.938 1.00 . A A . 21 THR CA 1 1
5 14291 1 1 21 THR CB C -15.825 0.587 19.830 1.00 . A A . 21 THR CB 1 1
5 14292 1 1 21 THR CG2 C -17.330 0.662 20.090 1.00 . A A . 21 THR CG2 1 1
5 14293 1 1 21 THR H H -16.039 3.061 21.462 1.00 . A A . 21 THR H 1 1
5 14294 1 1 21 THR HA H -14.098 1.923 19.678 1.00 . A A . 21 THR HA 1 1
5 14295 1 1 21 THR HB H -15.372 -0.056 20.569 1.00 . A A . 21 THR HB 1 1
5 14296 1 1 21 THR HG1 H -16.216 -0.721 18.407 1.00 . A A . 21 THR HG1 1 1
5 14297 1 1 21 THR HG21 H -17.787 1.323 19.369 1.00 . A A . 21 THR HG21 1 1
5 14298 1 1 21 THR HG22 H -17.500 1.043 21.086 1.00 . A A . 21 THR HG22 1 1
5 14299 1 1 21 THR HG23 H -17.762 -0.323 19.999 1.00 . A A . 21 THR HG23 1 1
5 14300 1 1 21 THR N N -15.238 2.533 21.253 1.00 . A A . 21 THR N 1 1
5 14301 1 1 21 THR O O -16.535 3.897 19.467 1.00 . A A . 21 THR O 1 1
5 14302 1 1 21 THR OG1 O -15.593 0.008 18.533 1.00 . A A . 21 THR OG1 1 1
5 14303 1 1 22 SER C C -17.412 3.470 16.351 1.00 . A A . 22 SER C 1 1
5 14304 1 1 22 SER CA C -16.007 3.876 16.793 1.00 . A A . 22 SER CA 1 1
5 14305 1 1 22 SER CB C -15.065 3.944 15.606 1.00 . A A . 22 SER CB 1 1
5 14306 1 1 22 SER H H -14.911 2.212 17.421 1.00 . A A . 22 SER H 1 1
5 14307 1 1 22 SER HA H -16.038 4.845 17.265 1.00 . A A . 22 SER HA 1 1
5 14308 1 1 22 SER HB2 H -15.110 3.014 15.059 1.00 . A A . 22 SER HB2 1 1
5 14309 1 1 22 SER HB3 H -15.347 4.762 14.960 1.00 . A A . 22 SER HB3 1 1
5 14310 1 1 22 SER HG H -13.809 4.545 16.940 1.00 . A A . 22 SER HG 1 1
5 14311 1 1 22 SER N N -15.490 2.937 17.740 1.00 . A A . 22 SER N 1 1
5 14312 1 1 22 SER O O -17.576 2.573 15.513 1.00 . A A . 22 SER O 1 1
5 14313 1 1 22 SER OG O -13.724 4.155 16.059 1.00 . A A . 22 SER OG 1 1
5 14314 1 1 23 VAL C C -20.146 4.544 15.317 1.00 . A A . 23 VAL C 1 1
5 14315 1 1 23 VAL CA C -19.767 3.796 16.590 1.00 . A A . 23 VAL CA 1 1
5 14316 1 1 23 VAL CB C -20.776 4.042 17.753 1.00 . A A . 23 VAL CB 1 1
5 14317 1 1 23 VAL CG1 C -20.498 3.075 18.895 1.00 . A A . 23 VAL CG1 1 1
5 14318 1 1 23 VAL CG2 C -20.733 5.480 18.271 1.00 . A A . 23 VAL CG2 1 1
5 14319 1 1 23 VAL H H -18.238 4.744 17.645 1.00 . A A . 23 VAL H 1 1
5 14320 1 1 23 VAL HA H -19.768 2.744 16.349 1.00 . A A . 23 VAL HA 1 1
5 14321 1 1 23 VAL HB H -21.763 3.836 17.369 1.00 . A A . 23 VAL HB 1 1
5 14322 1 1 23 VAL HG11 H -20.621 2.060 18.547 1.00 . A A . 23 VAL HG11 1 1
5 14323 1 1 23 VAL HG12 H -21.180 3.263 19.709 1.00 . A A . 23 VAL HG12 1 1
5 14324 1 1 23 VAL HG13 H -19.483 3.213 19.240 1.00 . A A . 23 VAL HG13 1 1
5 14325 1 1 23 VAL HG21 H -20.936 6.162 17.459 1.00 . A A . 23 VAL HG21 1 1
5 14326 1 1 23 VAL HG22 H -19.754 5.685 18.675 1.00 . A A . 23 VAL HG22 1 1
5 14327 1 1 23 VAL HG23 H -21.475 5.607 19.045 1.00 . A A . 23 VAL HG23 1 1
5 14328 1 1 23 VAL N N -18.414 4.075 16.947 1.00 . A A . 23 VAL N 1 1
5 14329 1 1 23 VAL O O -20.078 5.784 15.255 1.00 . A A . 23 VAL O 1 1
5 14330 1 1 24 GLU C C -19.545 4.792 12.281 1.00 . A A . 24 GLU C 1 1
5 14331 1 1 24 GLU CA C -20.788 4.250 12.959 1.00 . A A . 24 GLU CA 1 1
5 14332 1 1 24 GLU CB C -21.940 5.263 12.848 1.00 . A A . 24 GLU CB 1 1
5 14333 1 1 24 GLU CD C -23.673 4.277 14.440 1.00 . A A . 24 GLU CD 1 1
5 14334 1 1 24 GLU CG C -23.352 4.707 13.037 1.00 . A A . 24 GLU CG 1 1
5 14335 1 1 24 GLU H H -20.583 2.806 14.468 1.00 . A A . 24 GLU H 1 1
5 14336 1 1 24 GLU HA H -21.059 3.364 12.404 1.00 . A A . 24 GLU HA 1 1
5 14337 1 1 24 GLU HB2 H -21.765 6.012 13.602 1.00 . A A . 24 GLU HB2 1 1
5 14338 1 1 24 GLU HB3 H -21.883 5.737 11.879 1.00 . A A . 24 GLU HB3 1 1
5 14339 1 1 24 GLU HG2 H -24.054 5.479 12.762 1.00 . A A . 24 GLU HG2 1 1
5 14340 1 1 24 GLU HG3 H -23.482 3.865 12.374 1.00 . A A . 24 GLU HG3 1 1
5 14341 1 1 24 GLU N N -20.506 3.768 14.304 1.00 . A A . 24 GLU N 1 1
5 14342 1 1 24 GLU O O -19.127 5.940 12.489 1.00 . A A . 24 GLU O 1 1
5 14343 1 1 24 GLU OE1 O -24.079 5.141 15.256 1.00 . A A . 24 GLU OE1 1 1
5 14344 1 1 24 GLU OE2 O -23.596 3.057 14.738 1.00 . A A . 24 GLU OE2 1 1
5 14345 1 1 25 ALA C C -18.319 5.157 9.558 1.00 . A A . 25 ALA C 1 1
5 14346 1 1 25 ALA CA C -17.820 4.296 10.690 1.00 . A A . 25 ALA CA 1 1
5 14347 1 1 25 ALA CB C -17.150 3.039 10.155 1.00 . A A . 25 ALA CB 1 1
5 14348 1 1 25 ALA H H -19.281 3.033 11.440 1.00 . A A . 25 ALA H 1 1
5 14349 1 1 25 ALA HA H -17.104 4.864 11.266 1.00 . A A . 25 ALA HA 1 1
5 14350 1 1 25 ALA HB1 H -16.810 2.434 10.983 1.00 . A A . 25 ALA HB1 1 1
5 14351 1 1 25 ALA HB2 H -16.307 3.316 9.539 1.00 . A A . 25 ALA HB2 1 1
5 14352 1 1 25 ALA HB3 H -17.858 2.477 9.564 1.00 . A A . 25 ALA HB3 1 1
5 14353 1 1 25 ALA N N -18.943 3.943 11.495 1.00 . A A . 25 ALA N 1 1
5 14354 1 1 25 ALA O O -19.541 5.228 9.310 1.00 . A A . 25 ALA O 1 1
5 14355 1 1 26 SER C C -18.315 5.843 6.660 1.00 . A A . 26 SER C 1 1
5 14356 1 1 26 SER CA C -17.786 6.658 7.828 1.00 . A A . 26 SER CA 1 1
5 14357 1 1 26 SER CB C -16.578 7.484 7.434 1.00 . A A . 26 SER CB 1 1
5 14358 1 1 26 SER H H -16.473 5.592 9.020 1.00 . A A . 26 SER H 1 1
5 14359 1 1 26 SER HA H -18.562 7.314 8.191 1.00 . A A . 26 SER HA 1 1
5 14360 1 1 26 SER HB2 H -15.841 6.852 6.962 1.00 . A A . 26 SER HB2 1 1
5 14361 1 1 26 SER HB3 H -16.892 8.254 6.744 1.00 . A A . 26 SER HB3 1 1
5 14362 1 1 26 SER HG H -16.523 7.841 9.349 1.00 . A A . 26 SER HG 1 1
5 14363 1 1 26 SER N N -17.424 5.776 8.866 1.00 . A A . 26 SER N 1 1
5 14364 1 1 26 SER O O -18.039 4.629 6.554 1.00 . A A . 26 SER O 1 1
5 14365 1 1 26 SER OG O -15.999 8.108 8.581 1.00 . A A . 26 SER OG 1 1
5 14366 1 1 27 LEU C C -18.632 5.278 3.721 1.00 . A A . 27 LEU C 1 1
5 14367 1 1 27 LEU CA C -19.671 5.824 4.679 1.00 . A A . 27 LEU CA 1 1
5 14368 1 1 27 LEU CB C -20.664 6.767 3.969 1.00 . A A . 27 LEU CB 1 1
5 14369 1 1 27 LEU CD1 C -22.700 6.057 5.294 1.00 . A A . 27 LEU CD1 1 1
5 14370 1 1 27 LEU CD2 C -21.559 8.185 5.927 1.00 . A A . 27 LEU CD2 1 1
5 14371 1 1 27 LEU CG C -21.912 7.233 4.779 1.00 . A A . 27 LEU CG 1 1
5 14372 1 1 27 LEU H H -19.133 7.459 5.856 1.00 . A A . 27 LEU H 1 1
5 14373 1 1 27 LEU HA H -20.217 4.983 5.083 1.00 . A A . 27 LEU HA 1 1
5 14374 1 1 27 LEU HB2 H -20.118 7.648 3.669 1.00 . A A . 27 LEU HB2 1 1
5 14375 1 1 27 LEU HB3 H -21.012 6.268 3.076 1.00 . A A . 27 LEU HB3 1 1
5 14376 1 1 27 LEU HD11 H -22.088 5.470 5.962 1.00 . A A . 27 LEU HD11 1 1
5 14377 1 1 27 LEU HD12 H -23.008 5.441 4.461 1.00 . A A . 27 LEU HD12 1 1
5 14378 1 1 27 LEU HD13 H -23.572 6.410 5.823 1.00 . A A . 27 LEU HD13 1 1
5 14379 1 1 27 LEU HD21 H -21.075 9.065 5.527 1.00 . A A . 27 LEU HD21 1 1
5 14380 1 1 27 LEU HD22 H -20.891 7.687 6.615 1.00 . A A . 27 LEU HD22 1 1
5 14381 1 1 27 LEU HD23 H -22.460 8.477 6.446 1.00 . A A . 27 LEU HD23 1 1
5 14382 1 1 27 LEU HG H -22.563 7.759 4.095 1.00 . A A . 27 LEU HG 1 1
5 14383 1 1 27 LEU N N -19.029 6.484 5.789 1.00 . A A . 27 LEU N 1 1
5 14384 1 1 27 LEU O O -18.855 4.292 3.052 1.00 . A A . 27 LEU O 1 1
5 14385 1 1 28 LYS C C -15.861 4.097 3.409 1.00 . A A . 28 LYS C 1 1
5 14386 1 1 28 LYS CA C -16.388 5.411 2.889 1.00 . A A . 28 LYS CA 1 1
5 14387 1 1 28 LYS CB C -15.274 6.457 2.799 1.00 . A A . 28 LYS CB 1 1
5 14388 1 1 28 LYS CD C -14.469 5.752 0.489 1.00 . A A . 28 LYS CD 1 1
5 14389 1 1 28 LYS CE C -13.249 5.562 -0.411 1.00 . A A . 28 LYS CE 1 1
5 14390 1 1 28 LYS CG C -14.067 6.079 1.925 1.00 . A A . 28 LYS CG 1 1
5 14391 1 1 28 LYS H H -17.308 6.564 4.423 1.00 . A A . 28 LYS H 1 1
5 14392 1 1 28 LYS HA H -16.833 5.271 1.917 1.00 . A A . 28 LYS HA 1 1
5 14393 1 1 28 LYS HB2 H -15.693 7.370 2.404 1.00 . A A . 28 LYS HB2 1 1
5 14394 1 1 28 LYS HB3 H -14.916 6.652 3.800 1.00 . A A . 28 LYS HB3 1 1
5 14395 1 1 28 LYS HD2 H -15.047 4.841 0.487 1.00 . A A . 28 LYS HD2 1 1
5 14396 1 1 28 LYS HD3 H -15.071 6.561 0.102 1.00 . A A . 28 LYS HD3 1 1
5 14397 1 1 28 LYS HE2 H -13.587 5.286 -1.399 1.00 . A A . 28 LYS HE2 1 1
5 14398 1 1 28 LYS HE3 H -12.718 6.501 -0.467 1.00 . A A . 28 LYS HE3 1 1
5 14399 1 1 28 LYS HG2 H -13.367 6.901 1.912 1.00 . A A . 28 LYS HG2 1 1
5 14400 1 1 28 LYS HG3 H -13.586 5.215 2.360 1.00 . A A . 28 LYS HG3 1 1
5 14401 1 1 28 LYS HZ1 H -12.783 3.572 0.142 1.00 . A A . 28 LYS HZ1 1 1
5 14402 1 1 28 LYS HZ2 H -12.001 4.738 1.046 1.00 . A A . 28 LYS HZ2 1 1
5 14403 1 1 28 LYS HZ3 H -11.479 4.417 -0.505 1.00 . A A . 28 LYS HZ3 1 1
5 14404 1 1 28 LYS N N -17.449 5.859 3.757 1.00 . A A . 28 LYS N 1 1
5 14405 1 1 28 LYS NZ N -12.328 4.515 0.082 1.00 . A A . 28 LYS NZ 1 1
5 14406 1 1 28 LYS O O -15.710 3.145 2.669 1.00 . A A . 28 LYS O 1 1
5 14407 1 1 29 GLU C C -16.148 1.730 5.311 1.00 . A A . 29 GLU C 1 1
5 14408 1 1 29 GLU CA C -15.156 2.874 5.385 1.00 . A A . 29 GLU CA 1 1
5 14409 1 1 29 GLU CB C -14.882 3.193 6.839 1.00 . A A . 29 GLU CB 1 1
5 14410 1 1 29 GLU CD C -13.785 4.670 8.498 1.00 . A A . 29 GLU CD 1 1
5 14411 1 1 29 GLU CG C -14.042 4.427 7.054 1.00 . A A . 29 GLU CG 1 1
5 14412 1 1 29 GLU H H -15.913 4.830 5.249 1.00 . A A . 29 GLU H 1 1
5 14413 1 1 29 GLU HA H -14.233 2.592 4.906 1.00 . A A . 29 GLU HA 1 1
5 14414 1 1 29 GLU HB2 H -15.826 3.337 7.343 1.00 . A A . 29 GLU HB2 1 1
5 14415 1 1 29 GLU HB3 H -14.374 2.353 7.291 1.00 . A A . 29 GLU HB3 1 1
5 14416 1 1 29 GLU HG2 H -13.092 4.297 6.559 1.00 . A A . 29 GLU HG2 1 1
5 14417 1 1 29 GLU HG3 H -14.553 5.282 6.639 1.00 . A A . 29 GLU HG3 1 1
5 14418 1 1 29 GLU N N -15.683 4.044 4.713 1.00 . A A . 29 GLU N 1 1
5 14419 1 1 29 GLU O O -15.766 0.568 5.232 1.00 . A A . 29 GLU O 1 1
5 14420 1 1 29 GLU OE1 O -14.673 5.213 9.200 1.00 . A A . 29 GLU OE1 1 1
5 14421 1 1 29 GLU OE2 O -12.696 4.314 8.973 1.00 . A A . 29 GLU OE2 1 1
5 14422 1 1 30 GLN C C -18.499 0.448 3.907 1.00 . A A . 30 GLN C 1 1
5 14423 1 1 30 GLN CA C -18.486 1.106 5.290 1.00 . A A . 30 GLN CA 1 1
5 14424 1 1 30 GLN CB C -19.825 1.800 5.572 1.00 . A A . 30 GLN CB 1 1
5 14425 1 1 30 GLN CD C -20.650 0.380 7.525 1.00 . A A . 30 GLN CD 1 1
5 14426 1 1 30 GLN CG C -20.924 0.886 6.104 1.00 . A A . 30 GLN CG 1 1
5 14427 1 1 30 GLN H H -17.637 3.031 5.396 1.00 . A A . 30 GLN H 1 1
5 14428 1 1 30 GLN HA H -18.292 0.361 6.043 1.00 . A A . 30 GLN HA 1 1
5 14429 1 1 30 GLN HB2 H -19.661 2.590 6.288 1.00 . A A . 30 GLN HB2 1 1
5 14430 1 1 30 GLN HB3 H -20.173 2.241 4.650 1.00 . A A . 30 GLN HB3 1 1
5 14431 1 1 30 GLN HE21 H -19.679 2.048 8.003 1.00 . A A . 30 GLN HE21 1 1
5 14432 1 1 30 GLN HE22 H -19.805 0.832 9.228 1.00 . A A . 30 GLN HE22 1 1
5 14433 1 1 30 GLN HG2 H -21.859 1.426 6.107 1.00 . A A . 30 GLN HG2 1 1
5 14434 1 1 30 GLN HG3 H -21.005 0.034 5.447 1.00 . A A . 30 GLN HG3 1 1
5 14435 1 1 30 GLN N N -17.419 2.077 5.334 1.00 . A A . 30 GLN N 1 1
5 14436 1 1 30 GLN NE2 N -19.975 1.175 8.328 1.00 . A A . 30 GLN NE2 1 1
5 14437 1 1 30 GLN O O -18.592 -0.776 3.774 1.00 . A A . 30 GLN O 1 1
5 14438 1 1 30 GLN OE1 O -21.063 -0.707 7.904 1.00 . A A . 30 GLN OE1 1 1
5 14439 1 1 31 ILE C C -17.009 0.064 1.239 1.00 . A A . 31 ILE C 1 1
5 14440 1 1 31 ILE CA C -18.311 0.816 1.521 1.00 . A A . 31 ILE CA 1 1
5 14441 1 1 31 ILE CB C -18.567 1.989 0.498 1.00 . A A . 31 ILE CB 1 1
5 14442 1 1 31 ILE CD1 C -20.885 2.588 1.513 1.00 . A A . 31 ILE CD1 1 1
5 14443 1 1 31 ILE CG1 C -20.082 2.227 0.277 1.00 . A A . 31 ILE CG1 1 1
5 14444 1 1 31 ILE CG2 C -17.869 1.771 -0.841 1.00 . A A . 31 ILE CG2 1 1
5 14445 1 1 31 ILE H H -18.251 2.235 3.067 1.00 . A A . 31 ILE H 1 1
5 14446 1 1 31 ILE HA H -19.117 0.103 1.436 1.00 . A A . 31 ILE HA 1 1
5 14447 1 1 31 ILE HB H -18.149 2.886 0.932 1.00 . A A . 31 ILE HB 1 1
5 14448 1 1 31 ILE HD11 H -20.836 1.776 2.224 1.00 . A A . 31 ILE HD11 1 1
5 14449 1 1 31 ILE HD12 H -21.915 2.762 1.236 1.00 . A A . 31 ILE HD12 1 1
5 14450 1 1 31 ILE HD13 H -20.476 3.481 1.962 1.00 . A A . 31 ILE HD13 1 1
5 14451 1 1 31 ILE HG12 H -20.204 3.037 -0.426 1.00 . A A . 31 ILE HG12 1 1
5 14452 1 1 31 ILE HG13 H -20.512 1.333 -0.151 1.00 . A A . 31 ILE HG13 1 1
5 14453 1 1 31 ILE HG21 H -18.076 2.605 -1.495 1.00 . A A . 31 ILE HG21 1 1
5 14454 1 1 31 ILE HG22 H -18.235 0.860 -1.292 1.00 . A A . 31 ILE HG22 1 1
5 14455 1 1 31 ILE HG23 H -16.803 1.690 -0.686 1.00 . A A . 31 ILE HG23 1 1
5 14456 1 1 31 ILE N N -18.347 1.274 2.893 1.00 . A A . 31 ILE N 1 1
5 14457 1 1 31 ILE O O -17.015 -0.965 0.549 1.00 . A A . 31 ILE O 1 1
5 14458 1 1 32 ASP C C -14.664 -1.506 2.231 1.00 . A A . 32 ASP C 1 1
5 14459 1 1 32 ASP CA C -14.614 -0.119 1.669 1.00 . A A . 32 ASP CA 1 1
5 14460 1 1 32 ASP CB C -13.444 0.640 2.330 1.00 . A A . 32 ASP CB 1 1
5 14461 1 1 32 ASP CG C -13.011 1.898 1.608 1.00 . A A . 32 ASP CG 1 1
5 14462 1 1 32 ASP H H -15.983 1.358 2.369 1.00 . A A . 32 ASP H 1 1
5 14463 1 1 32 ASP HA H -14.429 -0.190 0.608 1.00 . A A . 32 ASP HA 1 1
5 14464 1 1 32 ASP HB2 H -13.737 0.922 3.330 1.00 . A A . 32 ASP HB2 1 1
5 14465 1 1 32 ASP HB3 H -12.596 -0.026 2.395 1.00 . A A . 32 ASP HB3 1 1
5 14466 1 1 32 ASP N N -15.913 0.538 1.827 1.00 . A A . 32 ASP N 1 1
5 14467 1 1 32 ASP O O -14.101 -2.431 1.654 1.00 . A A . 32 ASP O 1 1
5 14468 1 1 32 ASP OD1 O -12.981 1.926 0.360 1.00 . A A . 32 ASP OD1 1 1
5 14469 1 1 32 ASP OD2 O -12.643 2.889 2.273 1.00 . A A . 32 ASP OD2 1 1
5 14470 1 1 33 TRP C C -16.338 -3.862 3.134 1.00 . A A . 33 TRP C 1 1
5 14471 1 1 33 TRP CA C -15.529 -2.914 4.005 1.00 . A A . 33 TRP CA 1 1
5 14472 1 1 33 TRP CB C -16.194 -2.702 5.379 1.00 . A A . 33 TRP CB 1 1
5 14473 1 1 33 TRP CD1 C -15.530 -4.463 7.114 1.00 . A A . 33 TRP CD1 1 1
5 14474 1 1 33 TRP CD2 C -17.497 -4.840 6.134 1.00 . A A . 33 TRP CD2 1 1
5 14475 1 1 33 TRP CE2 C -17.255 -5.876 7.049 1.00 . A A . 33 TRP CE2 1 1
5 14476 1 1 33 TRP CE3 C -18.673 -4.851 5.395 1.00 . A A . 33 TRP CE3 1 1
5 14477 1 1 33 TRP CG C -16.380 -3.953 6.186 1.00 . A A . 33 TRP CG 1 1
5 14478 1 1 33 TRP CH2 C -19.305 -6.908 6.507 1.00 . A A . 33 TRP CH2 1 1
5 14479 1 1 33 TRP CZ2 C -18.154 -6.922 7.246 1.00 . A A . 33 TRP CZ2 1 1
5 14480 1 1 33 TRP CZ3 C -19.567 -5.884 5.587 1.00 . A A . 33 TRP CZ3 1 1
5 14481 1 1 33 TRP H H -15.851 -0.886 3.724 1.00 . A A . 33 TRP H 1 1
5 14482 1 1 33 TRP HA H -14.545 -3.331 4.148 1.00 . A A . 33 TRP HA 1 1
5 14483 1 1 33 TRP HB2 H -15.582 -2.029 5.960 1.00 . A A . 33 TRP HB2 1 1
5 14484 1 1 33 TRP HB3 H -17.164 -2.251 5.229 1.00 . A A . 33 TRP HB3 1 1
5 14485 1 1 33 TRP HD1 H -14.586 -4.015 7.385 1.00 . A A . 33 TRP HD1 1 1
5 14486 1 1 33 TRP HE1 H -15.611 -6.182 8.315 1.00 . A A . 33 TRP HE1 1 1
5 14487 1 1 33 TRP HE3 H -18.858 -4.054 4.687 1.00 . A A . 33 TRP HE3 1 1
5 14488 1 1 33 TRP HH2 H -20.032 -7.698 6.625 1.00 . A A . 33 TRP HH2 1 1
5 14489 1 1 33 TRP HZ2 H -17.963 -7.716 7.953 1.00 . A A . 33 TRP HZ2 1 1
5 14490 1 1 33 TRP HZ3 H -20.487 -5.907 5.020 1.00 . A A . 33 TRP HZ3 1 1
5 14491 1 1 33 TRP N N -15.383 -1.656 3.336 1.00 . A A . 33 TRP N 1 1
5 14492 1 1 33 TRP NE1 N -16.045 -5.625 7.633 1.00 . A A . 33 TRP NE1 1 1
5 14493 1 1 33 TRP O O -15.992 -5.026 2.999 1.00 . A A . 33 TRP O 1 1
5 14494 1 1 34 LEU C C -17.456 -4.656 0.466 1.00 . A A . 34 LEU C 1 1
5 14495 1 1 34 LEU CA C -18.256 -4.140 1.646 1.00 . A A . 34 LEU CA 1 1
5 14496 1 1 34 LEU CB C -19.428 -3.300 1.130 1.00 . A A . 34 LEU CB 1 1
5 14497 1 1 34 LEU CD1 C -21.181 -5.114 1.030 1.00 . A A . 34 LEU CD1 1 1
5 14498 1 1 34 LEU CD2 C -21.451 -3.032 -0.339 1.00 . A A . 34 LEU CD2 1 1
5 14499 1 1 34 LEU CG C -20.459 -4.023 0.249 1.00 . A A . 34 LEU CG 1 1
5 14500 1 1 34 LEU H H -17.619 -2.402 2.685 1.00 . A A . 34 LEU H 1 1
5 14501 1 1 34 LEU HA H -18.635 -4.977 2.210 1.00 . A A . 34 LEU HA 1 1
5 14502 1 1 34 LEU HB2 H -19.941 -2.874 1.976 1.00 . A A . 34 LEU HB2 1 1
5 14503 1 1 34 LEU HB3 H -19.012 -2.486 0.552 1.00 . A A . 34 LEU HB3 1 1
5 14504 1 1 34 LEU HD11 H -21.684 -4.672 1.878 1.00 . A A . 34 LEU HD11 1 1
5 14505 1 1 34 LEU HD12 H -20.466 -5.845 1.378 1.00 . A A . 34 LEU HD12 1 1
5 14506 1 1 34 LEU HD13 H -21.907 -5.595 0.391 1.00 . A A . 34 LEU HD13 1 1
5 14507 1 1 34 LEU HD21 H -21.969 -2.520 0.458 1.00 . A A . 34 LEU HD21 1 1
5 14508 1 1 34 LEU HD22 H -22.167 -3.559 -0.953 1.00 . A A . 34 LEU HD22 1 1
5 14509 1 1 34 LEU HD23 H -20.924 -2.310 -0.945 1.00 . A A . 34 LEU HD23 1 1
5 14510 1 1 34 LEU HG H -19.937 -4.502 -0.566 1.00 . A A . 34 LEU HG 1 1
5 14511 1 1 34 LEU N N -17.398 -3.345 2.524 1.00 . A A . 34 LEU N 1 1
5 14512 1 1 34 LEU O O -17.530 -5.842 0.109 1.00 . A A . 34 LEU O 1 1
5 14513 1 1 35 ALA C C -14.801 -5.107 -0.872 1.00 . A A . 35 ALA C 1 1
5 14514 1 1 35 ALA CA C -15.871 -4.109 -1.257 1.00 . A A . 35 ALA CA 1 1
5 14515 1 1 35 ALA CB C -15.261 -2.860 -1.877 1.00 . A A . 35 ALA CB 1 1
5 14516 1 1 35 ALA H H -16.635 -2.863 0.261 1.00 . A A . 35 ALA H 1 1
5 14517 1 1 35 ALA HA H -16.534 -4.567 -1.974 1.00 . A A . 35 ALA HA 1 1
5 14518 1 1 35 ALA HB1 H -14.700 -3.130 -2.759 1.00 . A A . 35 ALA HB1 1 1
5 14519 1 1 35 ALA HB2 H -14.604 -2.387 -1.162 1.00 . A A . 35 ALA HB2 1 1
5 14520 1 1 35 ALA HB3 H -16.049 -2.173 -2.147 1.00 . A A . 35 ALA HB3 1 1
5 14521 1 1 35 ALA N N -16.670 -3.774 -0.111 1.00 . A A . 35 ALA N 1 1
5 14522 1 1 35 ALA O O -14.548 -6.062 -1.594 1.00 . A A . 35 ALA O 1 1
5 14523 1 1 36 GLU C C -13.724 -7.108 1.125 1.00 . A A . 36 GLU C 1 1
5 14524 1 1 36 GLU CA C -13.176 -5.735 0.828 1.00 . A A . 36 GLU CA 1 1
5 14525 1 1 36 GLU CB C -12.594 -5.067 2.098 1.00 . A A . 36 GLU CB 1 1
5 14526 1 1 36 GLU CD C -11.072 -6.912 3.018 1.00 . A A . 36 GLU CD 1 1
5 14527 1 1 36 GLU CG C -11.187 -5.490 2.543 1.00 . A A . 36 GLU CG 1 1
5 14528 1 1 36 GLU H H -14.530 -4.139 0.837 1.00 . A A . 36 GLU H 1 1
5 14529 1 1 36 GLU HA H -12.401 -5.847 0.089 1.00 . A A . 36 GLU HA 1 1
5 14530 1 1 36 GLU HB2 H -12.576 -3.998 1.948 1.00 . A A . 36 GLU HB2 1 1
5 14531 1 1 36 GLU HB3 H -13.274 -5.272 2.911 1.00 . A A . 36 GLU HB3 1 1
5 14532 1 1 36 GLU HG2 H -10.515 -5.368 1.708 1.00 . A A . 36 GLU HG2 1 1
5 14533 1 1 36 GLU HG3 H -10.871 -4.831 3.337 1.00 . A A . 36 GLU HG3 1 1
5 14534 1 1 36 GLU N N -14.234 -4.904 0.298 1.00 . A A . 36 GLU N 1 1
5 14535 1 1 36 GLU O O -13.112 -8.093 0.781 1.00 . A A . 36 GLU O 1 1
5 14536 1 1 36 GLU OE1 O -11.751 -7.281 3.985 1.00 . A A . 36 GLU OE1 1 1
5 14537 1 1 36 GLU OE2 O -10.228 -7.665 2.476 1.00 . A A . 36 GLU OE2 1 1
5 14538 1 1 37 ARG C C -15.898 -9.225 0.857 1.00 . A A . 37 ARG C 1 1
5 14539 1 1 37 ARG CA C -15.499 -8.411 2.090 1.00 . A A . 37 ARG CA 1 1
5 14540 1 1 37 ARG CB C -16.690 -8.200 3.040 1.00 . A A . 37 ARG CB 1 1
5 14541 1 1 37 ARG CD C -15.911 -9.933 4.666 1.00 . A A . 37 ARG CD 1 1
5 14542 1 1 37 ARG CG C -17.088 -9.447 3.825 1.00 . A A . 37 ARG CG 1 1
5 14543 1 1 37 ARG CZ C -15.388 -12.094 5.765 1.00 . A A . 37 ARG CZ 1 1
5 14544 1 1 37 ARG H H -15.388 -6.320 1.903 1.00 . A A . 37 ARG H 1 1
5 14545 1 1 37 ARG HA H -14.725 -8.950 2.613 1.00 . A A . 37 ARG HA 1 1
5 14546 1 1 37 ARG HB2 H -16.437 -7.423 3.747 1.00 . A A . 37 ARG HB2 1 1
5 14547 1 1 37 ARG HB3 H -17.543 -7.876 2.461 1.00 . A A . 37 ARG HB3 1 1
5 14548 1 1 37 ARG HD2 H -15.113 -10.229 4.004 1.00 . A A . 37 ARG HD2 1 1
5 14549 1 1 37 ARG HD3 H -15.574 -9.123 5.295 1.00 . A A . 37 ARG HD3 1 1
5 14550 1 1 37 ARG HE H -17.133 -11.089 5.906 1.00 . A A . 37 ARG HE 1 1
5 14551 1 1 37 ARG HG2 H -17.917 -9.210 4.476 1.00 . A A . 37 ARG HG2 1 1
5 14552 1 1 37 ARG HG3 H -17.373 -10.227 3.134 1.00 . A A . 37 ARG HG3 1 1
5 14553 1 1 37 ARG HH11 H -13.786 -11.271 4.778 1.00 . A A . 37 ARG HH11 1 1
5 14554 1 1 37 ARG HH12 H -13.464 -12.787 5.478 1.00 . A A . 37 ARG HH12 1 1
5 14555 1 1 37 ARG HH21 H -16.751 -13.146 6.860 1.00 . A A . 37 ARG HH21 1 1
5 14556 1 1 37 ARG HH22 H -15.204 -13.883 6.770 1.00 . A A . 37 ARG HH22 1 1
5 14557 1 1 37 ARG N N -14.908 -7.157 1.705 1.00 . A A . 37 ARG N 1 1
5 14558 1 1 37 ARG NE N -16.227 -11.084 5.503 1.00 . A A . 37 ARG NE 1 1
5 14559 1 1 37 ARG NH1 N -14.126 -12.053 5.311 1.00 . A A . 37 ARG NH1 1 1
5 14560 1 1 37 ARG NH2 N -15.801 -13.122 6.507 1.00 . A A . 37 ARG NH2 1 1
5 14561 1 1 37 ARG O O -15.771 -10.434 0.852 1.00 . A A . 37 ARG O 1 1
5 14562 1 1 38 TYR C C -15.407 -9.699 -2.174 1.00 . A A . 38 TYR C 1 1
5 14563 1 1 38 TYR CA C -16.687 -9.251 -1.429 1.00 . A A . 38 TYR CA 1 1
5 14564 1 1 38 TYR CB C -17.669 -8.427 -2.337 1.00 . A A . 38 TYR CB 1 1
5 14565 1 1 38 TYR CD1 C -18.561 -10.230 -3.867 1.00 . A A . 38 TYR CD1 1 1
5 14566 1 1 38 TYR CD2 C -17.369 -8.426 -4.839 1.00 . A A . 38 TYR CD2 1 1
5 14567 1 1 38 TYR CE1 C -18.712 -10.803 -5.107 1.00 . A A . 38 TYR CE1 1 1
5 14568 1 1 38 TYR CE2 C -17.499 -8.992 -6.084 1.00 . A A . 38 TYR CE2 1 1
5 14569 1 1 38 TYR CG C -17.890 -9.032 -3.711 1.00 . A A . 38 TYR CG 1 1
5 14570 1 1 38 TYR CZ C -18.175 -10.185 -6.214 1.00 . A A . 38 TYR CZ 1 1
5 14571 1 1 38 TYR H H -16.465 -7.578 -0.149 1.00 . A A . 38 TYR H 1 1
5 14572 1 1 38 TYR HA H -17.187 -10.150 -1.100 1.00 . A A . 38 TYR HA 1 1
5 14573 1 1 38 TYR HB2 H -18.634 -8.399 -1.854 1.00 . A A . 38 TYR HB2 1 1
5 14574 1 1 38 TYR HB3 H -17.338 -7.410 -2.479 1.00 . A A . 38 TYR HB3 1 1
5 14575 1 1 38 TYR HD1 H -18.987 -10.702 -2.998 1.00 . A A . 38 TYR HD1 1 1
5 14576 1 1 38 TYR HD2 H -16.859 -7.484 -4.728 1.00 . A A . 38 TYR HD2 1 1
5 14577 1 1 38 TYR HE1 H -19.241 -11.737 -5.208 1.00 . A A . 38 TYR HE1 1 1
5 14578 1 1 38 TYR HE2 H -17.078 -8.489 -6.944 1.00 . A A . 38 TYR HE2 1 1
5 14579 1 1 38 TYR HH H -17.485 -10.634 -7.951 1.00 . A A . 38 TYR HH 1 1
5 14580 1 1 38 TYR N N -16.351 -8.552 -0.200 1.00 . A A . 38 TYR N 1 1
5 14581 1 1 38 TYR O O -15.384 -10.745 -2.822 1.00 . A A . 38 TYR O 1 1
5 14582 1 1 38 TYR OH O -18.303 -10.773 -7.451 1.00 . A A . 38 TYR OH 1 1
5 14583 1 1 39 SER C C -12.175 -10.003 -1.660 1.00 . A A . 39 SER C 1 1
5 14584 1 1 39 SER CA C -13.076 -9.177 -2.615 1.00 . A A . 39 SER CA 1 1
5 14585 1 1 39 SER CB C -12.410 -7.846 -2.945 1.00 . A A . 39 SER CB 1 1
5 14586 1 1 39 SER H H -14.393 -8.107 -1.496 1.00 . A A . 39 SER H 1 1
5 14587 1 1 39 SER HA H -13.241 -9.717 -3.534 1.00 . A A . 39 SER HA 1 1
5 14588 1 1 39 SER HB2 H -12.197 -7.318 -2.028 1.00 . A A . 39 SER HB2 1 1
5 14589 1 1 39 SER HB3 H -11.493 -8.039 -3.472 1.00 . A A . 39 SER HB3 1 1
5 14590 1 1 39 SER HG H -13.868 -6.638 -3.111 1.00 . A A . 39 SER HG 1 1
5 14591 1 1 39 SER N N -14.349 -8.920 -2.024 1.00 . A A . 39 SER N 1 1
5 14592 1 1 39 SER O O -10.947 -10.050 -1.827 1.00 . A A . 39 SER O 1 1
5 14593 1 1 39 SER OG O -13.256 -7.025 -3.755 1.00 . A A . 39 SER OG 1 1
5 14594 1 1 40 ALA C C -12.553 -12.907 0.100 1.00 . A A . 40 ALA C 1 1
5 14595 1 1 40 ALA CA C -12.051 -11.480 0.220 1.00 . A A . 40 ALA CA 1 1
5 14596 1 1 40 ALA CB C -12.171 -11.001 1.660 1.00 . A A . 40 ALA CB 1 1
5 14597 1 1 40 ALA H H -13.726 -10.490 -0.510 1.00 . A A . 40 ALA H 1 1
5 14598 1 1 40 ALA HA H -11.023 -11.407 -0.082 1.00 . A A . 40 ALA HA 1 1
5 14599 1 1 40 ALA HB1 H -11.574 -11.634 2.300 1.00 . A A . 40 ALA HB1 1 1
5 14600 1 1 40 ALA HB2 H -13.205 -11.048 1.969 1.00 . A A . 40 ALA HB2 1 1
5 14601 1 1 40 ALA HB3 H -11.820 -9.982 1.730 1.00 . A A . 40 ALA HB3 1 1
5 14602 1 1 40 ALA N N -12.773 -10.621 -0.670 1.00 . A A . 40 ALA N 1 1
5 14603 1 1 40 ALA O O -13.740 -13.159 0.251 1.00 . A A . 40 ALA O 1 1
5 14604 1 1 41 ASP C C -11.719 -15.903 1.062 1.00 . A A . 41 ASP C 1 1
5 14605 1 1 41 ASP CA C -12.034 -15.241 -0.243 1.00 . A A . 41 ASP CA 1 1
5 14606 1 1 41 ASP CB C -11.299 -15.982 -1.378 1.00 . A A . 41 ASP CB 1 1
5 14607 1 1 41 ASP CG C -11.663 -17.469 -1.432 1.00 . A A . 41 ASP CG 1 1
5 14608 1 1 41 ASP H H -10.717 -13.572 -0.258 1.00 . A A . 41 ASP H 1 1
5 14609 1 1 41 ASP HA H -13.100 -15.291 -0.413 1.00 . A A . 41 ASP HA 1 1
5 14610 1 1 41 ASP HB2 H -11.562 -15.535 -2.324 1.00 . A A . 41 ASP HB2 1 1
5 14611 1 1 41 ASP HB3 H -10.233 -15.894 -1.227 1.00 . A A . 41 ASP HB3 1 1
5 14612 1 1 41 ASP N N -11.658 -13.833 -0.158 1.00 . A A . 41 ASP N 1 1
5 14613 1 1 41 ASP O O -10.666 -15.638 1.658 1.00 . A A . 41 ASP O 1 1
5 14614 1 1 41 ASP OD1 O -12.695 -17.812 -2.001 1.00 . A A . 41 ASP OD1 1 1
5 14615 1 1 41 ASP OD2 O -10.920 -18.320 -0.888 1.00 . A A . 41 ASP OD2 1 1
5 14616 1 1 42 LEU C C -11.709 -18.771 2.549 1.00 . A A . 42 LEU C 1 1
5 14617 1 1 42 LEU CA C -12.364 -17.419 2.742 1.00 . A A . 42 LEU CA 1 1
5 14618 1 1 42 LEU CB C -13.588 -17.376 3.682 1.00 . A A . 42 LEU CB 1 1
5 14619 1 1 42 LEU CD1 C -15.241 -18.980 2.586 1.00 . A A . 42 LEU CD1 1 1
5 14620 1 1 42 LEU CD2 C -16.044 -17.154 4.079 1.00 . A A . 42 LEU CD2 1 1
5 14621 1 1 42 LEU CG C -14.995 -17.565 3.074 1.00 . A A . 42 LEU CG 1 1
5 14622 1 1 42 LEU H H -13.369 -17.011 0.995 1.00 . A A . 42 LEU H 1 1
5 14623 1 1 42 LEU HA H -11.589 -16.806 3.179 1.00 . A A . 42 LEU HA 1 1
5 14624 1 1 42 LEU HB2 H -13.453 -18.146 4.426 1.00 . A A . 42 LEU HB2 1 1
5 14625 1 1 42 LEU HB3 H -13.575 -16.423 4.190 1.00 . A A . 42 LEU HB3 1 1
5 14626 1 1 42 LEU HD11 H -14.462 -19.255 1.893 1.00 . A A . 42 LEU HD11 1 1
5 14627 1 1 42 LEU HD12 H -16.190 -19.013 2.071 1.00 . A A . 42 LEU HD12 1 1
5 14628 1 1 42 LEU HD13 H -15.254 -19.667 3.418 1.00 . A A . 42 LEU HD13 1 1
5 14629 1 1 42 LEU HD21 H -15.940 -17.760 4.968 1.00 . A A . 42 LEU HD21 1 1
5 14630 1 1 42 LEU HD22 H -17.029 -17.297 3.658 1.00 . A A . 42 LEU HD22 1 1
5 14631 1 1 42 LEU HD23 H -15.910 -16.113 4.336 1.00 . A A . 42 LEU HD23 1 1
5 14632 1 1 42 LEU HG H -15.090 -16.909 2.221 1.00 . A A . 42 LEU HG 1 1
5 14633 1 1 42 LEU N N -12.580 -16.765 1.516 1.00 . A A . 42 LEU N 1 1
5 14634 1 1 42 LEU O O -12.296 -19.834 2.734 1.00 . A A . 42 LEU O 1 1
5 14635 1 1 43 THR C C -9.371 -20.667 3.050 1.00 . A A . 43 THR C 1 1
5 14636 1 1 43 THR CA C -9.657 -19.840 1.794 1.00 . A A . 43 THR CA 1 1
5 14637 1 1 43 THR CB C -8.331 -19.342 1.208 1.00 . A A . 43 THR CB 1 1
5 14638 1 1 43 THR CG2 C -7.591 -20.462 0.485 1.00 . A A . 43 THR CG2 1 1
5 14639 1 1 43 THR H H -10.130 -17.793 1.937 1.00 . A A . 43 THR H 1 1
5 14640 1 1 43 THR HA H -10.147 -20.454 1.053 1.00 . A A . 43 THR HA 1 1
5 14641 1 1 43 THR HB H -7.721 -18.966 2.015 1.00 . A A . 43 THR HB 1 1
5 14642 1 1 43 THR HG1 H -9.525 -18.393 -0.062 1.00 . A A . 43 THR HG1 1 1
5 14643 1 1 43 THR HG21 H -7.390 -21.269 1.174 1.00 . A A . 43 THR HG21 1 1
5 14644 1 1 43 THR HG22 H -6.659 -20.082 0.092 1.00 . A A . 43 THR HG22 1 1
5 14645 1 1 43 THR HG23 H -8.198 -20.828 -0.328 1.00 . A A . 43 THR HG23 1 1
5 14646 1 1 43 THR N N -10.487 -18.695 2.104 1.00 . A A . 43 THR N 1 1
5 14647 1 1 43 THR O O -9.194 -21.891 2.986 1.00 . A A . 43 THR O 1 1
5 14648 1 1 43 THR OG1 O -8.614 -18.293 0.274 1.00 . A A . 43 THR OG1 1 1
5 14649 1 1 44 ASN C C -10.306 -21.185 6.119 1.00 . A A . 44 ASN C 1 1
5 14650 1 1 44 ASN CA C -9.058 -20.650 5.444 1.00 . A A . 44 ASN CA 1 1
5 14651 1 1 44 ASN CB C -8.305 -19.694 6.391 1.00 . A A . 44 ASN CB 1 1
5 14652 1 1 44 ASN CG C -6.955 -19.240 5.844 1.00 . A A . 44 ASN CG 1 1
5 14653 1 1 44 ASN H H -9.620 -19.053 4.176 1.00 . A A . 44 ASN H 1 1
5 14654 1 1 44 ASN HA H -8.414 -21.487 5.222 1.00 . A A . 44 ASN HA 1 1
5 14655 1 1 44 ASN HB2 H -8.910 -18.820 6.572 1.00 . A A . 44 ASN HB2 1 1
5 14656 1 1 44 ASN HB3 H -8.138 -20.196 7.332 1.00 . A A . 44 ASN HB3 1 1
5 14657 1 1 44 ASN HD21 H -7.732 -17.564 5.116 1.00 . A A . 44 ASN HD21 1 1
5 14658 1 1 44 ASN HD22 H -6.050 -17.801 4.856 1.00 . A A . 44 ASN HD22 1 1
5 14659 1 1 44 ASN N N -9.378 -20.006 4.186 1.00 . A A . 44 ASN N 1 1
5 14660 1 1 44 ASN ND2 N -6.913 -18.096 5.218 1.00 . A A . 44 ASN ND2 1 1
5 14661 1 1 44 ASN O O -10.249 -21.680 7.252 1.00 . A A . 44 ASN O 1 1
5 14662 1 1 44 ASN OD1 O -5.952 -19.900 6.033 1.00 . A A . 44 ASN OD1 1 1
5 14663 1 1 45 LYS C C -13.143 -22.844 5.218 1.00 . A A . 45 LYS C 1 1
5 14664 1 1 45 LYS CA C -12.685 -21.599 5.980 1.00 . A A . 45 LYS CA 1 1
5 14665 1 1 45 LYS CB C -13.768 -20.511 5.894 1.00 . A A . 45 LYS CB 1 1
5 14666 1 1 45 LYS CD C -13.641 -19.448 8.218 1.00 . A A . 45 LYS CD 1 1
5 14667 1 1 45 LYS CE C -15.101 -19.713 8.599 1.00 . A A . 45 LYS CE 1 1
5 14668 1 1 45 LYS CG C -13.485 -19.242 6.712 1.00 . A A . 45 LYS CG 1 1
5 14669 1 1 45 LYS H H -11.443 -20.719 4.527 1.00 . A A . 45 LYS H 1 1
5 14670 1 1 45 LYS HA H -12.518 -21.848 7.016 1.00 . A A . 45 LYS HA 1 1
5 14671 1 1 45 LYS HB2 H -13.866 -20.223 4.858 1.00 . A A . 45 LYS HB2 1 1
5 14672 1 1 45 LYS HB3 H -14.706 -20.931 6.223 1.00 . A A . 45 LYS HB3 1 1
5 14673 1 1 45 LYS HD2 H -13.036 -20.289 8.520 1.00 . A A . 45 LYS HD2 1 1
5 14674 1 1 45 LYS HD3 H -13.297 -18.561 8.730 1.00 . A A . 45 LYS HD3 1 1
5 14675 1 1 45 LYS HE2 H -15.709 -18.897 8.241 1.00 . A A . 45 LYS HE2 1 1
5 14676 1 1 45 LYS HE3 H -15.425 -20.628 8.129 1.00 . A A . 45 LYS HE3 1 1
5 14677 1 1 45 LYS HG2 H -12.472 -18.922 6.518 1.00 . A A . 45 LYS HG2 1 1
5 14678 1 1 45 LYS HG3 H -14.166 -18.467 6.393 1.00 . A A . 45 LYS HG3 1 1
5 14679 1 1 45 LYS HZ1 H -15.016 -18.957 10.543 1.00 . A A . 45 LYS HZ1 1 1
5 14680 1 1 45 LYS HZ2 H -14.736 -20.625 10.441 1.00 . A A . 45 LYS HZ2 1 1
5 14681 1 1 45 LYS HZ3 H -16.293 -20.008 10.268 1.00 . A A . 45 LYS HZ3 1 1
5 14682 1 1 45 LYS N N -11.433 -21.106 5.432 1.00 . A A . 45 LYS N 1 1
5 14683 1 1 45 LYS NZ N -15.289 -19.834 10.057 1.00 . A A . 45 LYS NZ 1 1
5 14684 1 1 45 LYS O O -12.929 -22.951 4.001 1.00 . A A . 45 LYS O 1 1
5 14685 1 1 46 ASP C C -15.793 -24.807 5.367 1.00 . A A . 46 ASP C 1 1
5 14686 1 1 46 ASP CA C -14.317 -24.972 5.318 1.00 . A A . 46 ASP CA 1 1
5 14687 1 1 46 ASP CB C -13.933 -26.272 6.038 1.00 . A A . 46 ASP CB 1 1
5 14688 1 1 46 ASP CG C -14.693 -27.476 5.482 1.00 . A A . 46 ASP CG 1 1
5 14689 1 1 46 ASP H H -13.799 -23.674 6.901 1.00 . A A . 46 ASP H 1 1
5 14690 1 1 46 ASP HA H -14.000 -25.012 4.287 1.00 . A A . 46 ASP HA 1 1
5 14691 1 1 46 ASP HB2 H -12.873 -26.447 5.912 1.00 . A A . 46 ASP HB2 1 1
5 14692 1 1 46 ASP HB3 H -14.154 -26.181 7.090 1.00 . A A . 46 ASP HB3 1 1
5 14693 1 1 46 ASP N N -13.724 -23.784 5.929 1.00 . A A . 46 ASP N 1 1
5 14694 1 1 46 ASP O O -16.370 -24.606 6.448 1.00 . A A . 46 ASP O 1 1
5 14695 1 1 46 ASP OD1 O -14.335 -27.967 4.404 1.00 . A A . 46 ASP OD1 1 1
5 14696 1 1 46 ASP OD2 O -15.678 -27.949 6.119 1.00 . A A . 46 ASP OD2 1 1
5 14697 1 1 47 THR C C -18.613 -25.871 3.985 1.00 . A A . 47 THR C 1 1
5 14698 1 1 47 THR CA C -17.812 -24.601 4.236 1.00 . A A . 47 THR CA 1 1
5 14699 1 1 47 THR CB C -18.173 -23.411 3.278 1.00 . A A . 47 THR CB 1 1
5 14700 1 1 47 THR CG2 C -17.222 -22.248 3.587 1.00 . A A . 47 THR CG2 1 1
5 14701 1 1 47 THR H H -15.963 -25.083 3.412 1.00 . A A . 47 THR H 1 1
5 14702 1 1 47 THR HA H -18.046 -24.293 5.244 1.00 . A A . 47 THR HA 1 1
5 14703 1 1 47 THR HB H -19.183 -23.088 3.491 1.00 . A A . 47 THR HB 1 1
5 14704 1 1 47 THR HG1 H -17.336 -24.437 1.801 1.00 . A A . 47 THR HG1 1 1
5 14705 1 1 47 THR HG21 H -17.222 -21.511 2.800 1.00 . A A . 47 THR HG21 1 1
5 14706 1 1 47 THR HG22 H -16.222 -22.655 3.655 1.00 . A A . 47 THR HG22 1 1
5 14707 1 1 47 THR HG23 H -17.483 -21.779 4.523 1.00 . A A . 47 THR HG23 1 1
5 14708 1 1 47 THR N N -16.427 -24.859 4.246 1.00 . A A . 47 THR N 1 1
5 14709 1 1 47 THR O O -18.783 -26.324 2.850 1.00 . A A . 47 THR O 1 1
5 14710 1 1 47 THR OG1 O -18.019 -23.759 1.882 1.00 . A A . 47 THR OG1 1 1
5 14711 1 1 48 SER C C -21.105 -27.372 5.785 1.00 . A A . 48 SER C 1 1
5 14712 1 1 48 SER CA C -19.836 -27.653 5.001 1.00 . A A . 48 SER CA 1 1
5 14713 1 1 48 SER CB C -19.077 -28.853 5.570 1.00 . A A . 48 SER CB 1 1
5 14714 1 1 48 SER H H -18.758 -26.138 5.937 1.00 . A A . 48 SER H 1 1
5 14715 1 1 48 SER HA H -20.088 -27.838 3.967 1.00 . A A . 48 SER HA 1 1
5 14716 1 1 48 SER HB2 H -18.892 -28.699 6.623 1.00 . A A . 48 SER HB2 1 1
5 14717 1 1 48 SER HB3 H -19.670 -29.745 5.439 1.00 . A A . 48 SER HB3 1 1
5 14718 1 1 48 SER HG H -17.128 -28.628 5.432 1.00 . A A . 48 SER HG 1 1
5 14719 1 1 48 SER N N -19.018 -26.485 5.057 1.00 . A A . 48 SER N 1 1
5 14720 1 1 48 SER O O -21.081 -27.297 7.024 1.00 . A A . 48 SER O 1 1
5 14721 1 1 48 SER OG O -17.829 -29.027 4.884 1.00 . A A . 48 SER OG 1 1
5 14722 1 1 49 LYS C C -23.461 -25.460 6.334 1.00 . A A . 49 LYS C 1 1
5 14723 1 1 49 LYS CA C -23.465 -26.790 5.619 1.00 . A A . 49 LYS CA 1 1
5 14724 1 1 49 LYS CB C -24.132 -27.901 6.466 1.00 . A A . 49 LYS CB 1 1
5 14725 1 1 49 LYS CD C -26.311 -28.609 5.260 1.00 . A A . 49 LYS CD 1 1
5 14726 1 1 49 LYS CE C -26.391 -27.438 4.283 1.00 . A A . 49 LYS CE 1 1
5 14727 1 1 49 LYS CG C -24.863 -28.997 5.679 1.00 . A A . 49 LYS CG 1 1
5 14728 1 1 49 LYS H H -22.108 -27.226 4.082 1.00 . A A . 49 LYS H 1 1
5 14729 1 1 49 LYS HA H -24.080 -26.638 4.745 1.00 . A A . 49 LYS HA 1 1
5 14730 1 1 49 LYS HB2 H -23.368 -28.382 7.057 1.00 . A A . 49 LYS HB2 1 1
5 14731 1 1 49 LYS HB3 H -24.842 -27.435 7.134 1.00 . A A . 49 LYS HB3 1 1
5 14732 1 1 49 LYS HD2 H -26.772 -29.467 4.793 1.00 . A A . 49 LYS HD2 1 1
5 14733 1 1 49 LYS HD3 H -26.869 -28.364 6.151 1.00 . A A . 49 LYS HD3 1 1
5 14734 1 1 49 LYS HE2 H -26.041 -26.548 4.785 1.00 . A A . 49 LYS HE2 1 1
5 14735 1 1 49 LYS HE3 H -25.767 -27.650 3.429 1.00 . A A . 49 LYS HE3 1 1
5 14736 1 1 49 LYS HG2 H -24.297 -29.209 4.785 1.00 . A A . 49 LYS HG2 1 1
5 14737 1 1 49 LYS HG3 H -24.903 -29.886 6.291 1.00 . A A . 49 LYS HG3 1 1
5 14738 1 1 49 LYS HZ1 H -28.176 -28.004 3.337 1.00 . A A . 49 LYS HZ1 1 1
5 14739 1 1 49 LYS HZ2 H -27.773 -26.381 3.150 1.00 . A A . 49 LYS HZ2 1 1
5 14740 1 1 49 LYS HZ3 H -28.406 -26.919 4.613 1.00 . A A . 49 LYS HZ3 1 1
5 14741 1 1 49 LYS N N -22.181 -27.151 5.059 1.00 . A A . 49 LYS N 1 1
5 14742 1 1 49 LYS NZ N -27.779 -27.174 3.825 1.00 . A A . 49 LYS NZ 1 1
5 14743 1 1 49 LYS O O -23.572 -25.392 7.562 1.00 . A A . 49 LYS O 1 1
5 14744 1 1 50 TRP C C -24.907 -22.836 5.901 1.00 . A A . 50 TRP C 1 1
5 14745 1 1 50 TRP CA C -23.439 -23.100 6.068 1.00 . A A . 50 TRP CA 1 1
5 14746 1 1 50 TRP CB C -22.619 -22.071 5.306 1.00 . A A . 50 TRP CB 1 1
5 14747 1 1 50 TRP CD1 C -20.379 -22.924 6.243 1.00 . A A . 50 TRP CD1 1 1
5 14748 1 1 50 TRP CD2 C -20.444 -20.751 5.754 1.00 . A A . 50 TRP CD2 1 1
5 14749 1 1 50 TRP CE2 C -19.168 -21.050 6.250 1.00 . A A . 50 TRP CE2 1 1
5 14750 1 1 50 TRP CE3 C -20.726 -19.448 5.372 1.00 . A A . 50 TRP CE3 1 1
5 14751 1 1 50 TRP CG C -21.201 -21.945 5.762 1.00 . A A . 50 TRP CG 1 1
5 14752 1 1 50 TRP CH2 C -18.490 -18.820 5.981 1.00 . A A . 50 TRP CH2 1 1
5 14753 1 1 50 TRP CZ2 C -18.183 -20.082 6.370 1.00 . A A . 50 TRP CZ2 1 1
5 14754 1 1 50 TRP CZ3 C -19.747 -18.501 5.492 1.00 . A A . 50 TRP CZ3 1 1
5 14755 1 1 50 TRP H H -22.807 -24.523 4.695 1.00 . A A . 50 TRP H 1 1
5 14756 1 1 50 TRP HA H -23.179 -23.086 7.114 1.00 . A A . 50 TRP HA 1 1
5 14757 1 1 50 TRP HB2 H -22.603 -22.337 4.260 1.00 . A A . 50 TRP HB2 1 1
5 14758 1 1 50 TRP HB3 H -23.090 -21.104 5.413 1.00 . A A . 50 TRP HB3 1 1
5 14759 1 1 50 TRP HD1 H -20.672 -23.955 6.371 1.00 . A A . 50 TRP HD1 1 1
5 14760 1 1 50 TRP HE1 H -18.390 -22.890 6.930 1.00 . A A . 50 TRP HE1 1 1
5 14761 1 1 50 TRP HE3 H -21.691 -19.164 4.981 1.00 . A A . 50 TRP HE3 1 1
5 14762 1 1 50 TRP HH2 H -17.752 -18.034 6.059 1.00 . A A . 50 TRP HH2 1 1
5 14763 1 1 50 TRP HZ2 H -17.193 -20.299 6.730 1.00 . A A . 50 TRP HZ2 1 1
5 14764 1 1 50 TRP HZ3 H -19.963 -17.489 5.177 1.00 . A A . 50 TRP HZ3 1 1
5 14765 1 1 50 TRP N N -23.200 -24.423 5.589 1.00 . A A . 50 TRP N 1 1
5 14766 1 1 50 TRP NE1 N -19.150 -22.387 6.556 1.00 . A A . 50 TRP NE1 1 1
5 14767 1 1 50 TRP O O -25.391 -22.620 4.790 1.00 . A A . 50 TRP O 1 1
5 14768 1 1 51 ASN C C -27.465 -21.362 7.103 1.00 . A A . 51 ASN C 1 1
5 14769 1 1 51 ASN CA C -27.065 -22.786 6.892 1.00 . A A . 51 ASN CA 1 1
5 14770 1 1 51 ASN CB C -27.769 -23.718 7.884 1.00 . A A . 51 ASN CB 1 1
5 14771 1 1 51 ASN CG C -27.536 -25.181 7.589 1.00 . A A . 51 ASN CG 1 1
5 14772 1 1 51 ASN H H -25.192 -23.056 7.837 1.00 . A A . 51 ASN H 1 1
5 14773 1 1 51 ASN HA H -27.386 -23.046 5.896 1.00 . A A . 51 ASN HA 1 1
5 14774 1 1 51 ASN HB2 H -27.410 -23.516 8.881 1.00 . A A . 51 ASN HB2 1 1
5 14775 1 1 51 ASN HB3 H -28.830 -23.537 7.852 1.00 . A A . 51 ASN HB3 1 1
5 14776 1 1 51 ASN HD21 H -26.020 -25.217 8.850 1.00 . A A . 51 ASN HD21 1 1
5 14777 1 1 51 ASN HD22 H -26.397 -26.708 8.086 1.00 . A A . 51 ASN HD22 1 1
5 14778 1 1 51 ASN N N -25.634 -22.923 6.972 1.00 . A A . 51 ASN N 1 1
5 14779 1 1 51 ASN ND2 N -26.557 -25.751 8.226 1.00 . A A . 51 ASN ND2 1 1
5 14780 1 1 51 ASN O O -28.166 -21.015 8.053 1.00 . A A . 51 ASN O 1 1
5 14781 1 1 51 ASN OD1 O -28.258 -25.804 6.800 1.00 . A A . 51 ASN OD1 1 1
5 14782 1 1 52 THR C C -28.735 -18.938 5.789 1.00 . A A . 52 THR C 1 1
5 14783 1 1 52 THR CA C -27.305 -19.146 6.255 1.00 . A A . 52 THR CA 1 1
5 14784 1 1 52 THR CB C -26.357 -18.426 5.298 1.00 . A A . 52 THR CB 1 1
5 14785 1 1 52 THR CG2 C -26.061 -17.018 5.801 1.00 . A A . 52 THR CG2 1 1
5 14786 1 1 52 THR H H -26.419 -20.863 5.512 1.00 . A A . 52 THR H 1 1
5 14787 1 1 52 THR HA H -27.160 -18.772 7.257 1.00 . A A . 52 THR HA 1 1
5 14788 1 1 52 THR HB H -26.838 -18.372 4.332 1.00 . A A . 52 THR HB 1 1
5 14789 1 1 52 THR HG1 H -24.937 -19.387 4.299 1.00 . A A . 52 THR HG1 1 1
5 14790 1 1 52 THR HG21 H -25.589 -17.072 6.771 1.00 . A A . 52 THR HG21 1 1
5 14791 1 1 52 THR HG22 H -26.983 -16.463 5.879 1.00 . A A . 52 THR HG22 1 1
5 14792 1 1 52 THR HG23 H -25.400 -16.522 5.106 1.00 . A A . 52 THR HG23 1 1
5 14793 1 1 52 THR N N -27.024 -20.539 6.216 1.00 . A A . 52 THR N 1 1
5 14794 1 1 52 THR O O -29.542 -18.287 6.450 1.00 . A A . 52 THR O 1 1
5 14795 1 1 52 THR OG1 O -25.123 -19.169 5.229 1.00 . A A . 52 THR OG1 1 1
5 14796 1 1 53 ASP C C -31.426 -20.133 4.897 1.00 . A A . 53 ASP C 1 1
5 14797 1 1 53 ASP CA C -30.349 -19.511 4.030 1.00 . A A . 53 ASP CA 1 1
5 14798 1 1 53 ASP CB C -30.295 -20.213 2.652 1.00 . A A . 53 ASP CB 1 1
5 14799 1 1 53 ASP CG C -30.111 -21.733 2.728 1.00 . A A . 53 ASP CG 1 1
5 14800 1 1 53 ASP H H -28.391 -20.209 4.297 1.00 . A A . 53 ASP H 1 1
5 14801 1 1 53 ASP HA H -30.574 -18.469 3.883 1.00 . A A . 53 ASP HA 1 1
5 14802 1 1 53 ASP HB2 H -31.223 -20.028 2.133 1.00 . A A . 53 ASP HB2 1 1
5 14803 1 1 53 ASP HB3 H -29.480 -19.798 2.079 1.00 . A A . 53 ASP HB3 1 1
5 14804 1 1 53 ASP N N -29.053 -19.598 4.688 1.00 . A A . 53 ASP N 1 1
5 14805 1 1 53 ASP O O -32.584 -19.736 4.865 1.00 . A A . 53 ASP O 1 1
5 14806 1 1 53 ASP OD1 O -29.253 -22.224 3.506 1.00 . A A . 53 ASP OD1 1 1
5 14807 1 1 53 ASP OD2 O -30.851 -22.462 2.037 1.00 . A A . 53 ASP OD2 1 1
5 14808 1 1 54 GLU C C -32.272 -20.923 7.726 1.00 . A A . 54 GLU C 1 1
5 14809 1 1 54 GLU CA C -31.864 -21.804 6.563 1.00 . A A . 54 GLU CA 1 1
5 14810 1 1 54 GLU CB C -31.089 -23.039 7.029 1.00 . A A . 54 GLU CB 1 1
5 14811 1 1 54 GLU CD C -32.762 -24.065 8.671 1.00 . A A . 54 GLU CD 1 1
5 14812 1 1 54 GLU CG C -31.873 -24.271 7.483 1.00 . A A . 54 GLU CG 1 1
5 14813 1 1 54 GLU H H -30.064 -21.311 5.629 1.00 . A A . 54 GLU H 1 1
5 14814 1 1 54 GLU HA H -32.769 -22.092 6.067 1.00 . A A . 54 GLU HA 1 1
5 14815 1 1 54 GLU HB2 H -30.437 -23.343 6.225 1.00 . A A . 54 GLU HB2 1 1
5 14816 1 1 54 GLU HB3 H -30.467 -22.703 7.844 1.00 . A A . 54 GLU HB3 1 1
5 14817 1 1 54 GLU HG2 H -32.488 -24.611 6.665 1.00 . A A . 54 GLU HG2 1 1
5 14818 1 1 54 GLU HG3 H -31.159 -25.048 7.717 1.00 . A A . 54 GLU HG3 1 1
5 14819 1 1 54 GLU N N -31.011 -21.070 5.682 1.00 . A A . 54 GLU N 1 1
5 14820 1 1 54 GLU O O -33.465 -20.820 8.046 1.00 . A A . 54 GLU O 1 1
5 14821 1 1 54 GLU OE1 O -32.258 -23.939 9.802 1.00 . A A . 54 GLU OE1 1 1
5 14822 1 1 54 GLU OE2 O -33.990 -24.066 8.493 1.00 . A A . 54 GLU OE2 1 1
5 14823 1 1 55 LYS C C -32.340 -18.189 9.105 1.00 . A A . 55 LYS C 1 1
5 14824 1 1 55 LYS CA C -31.634 -19.460 9.482 1.00 . A A . 55 LYS CA 1 1
5 14825 1 1 55 LYS CB C -30.425 -19.193 10.405 1.00 . A A . 55 LYS CB 1 1
5 14826 1 1 55 LYS CD C -30.338 -21.712 11.007 1.00 . A A . 55 LYS CD 1 1
5 14827 1 1 55 LYS CE C -31.346 -21.600 12.131 1.00 . A A . 55 LYS CE 1 1
5 14828 1 1 55 LYS CG C -29.549 -20.421 10.750 1.00 . A A . 55 LYS CG 1 1
5 14829 1 1 55 LYS H H -30.403 -20.231 7.957 1.00 . A A . 55 LYS H 1 1
5 14830 1 1 55 LYS HA H -32.361 -20.043 10.022 1.00 . A A . 55 LYS HA 1 1
5 14831 1 1 55 LYS HB2 H -29.790 -18.460 9.929 1.00 . A A . 55 LYS HB2 1 1
5 14832 1 1 55 LYS HB3 H -30.792 -18.771 11.329 1.00 . A A . 55 LYS HB3 1 1
5 14833 1 1 55 LYS HD2 H -30.868 -21.975 10.102 1.00 . A A . 55 LYS HD2 1 1
5 14834 1 1 55 LYS HD3 H -29.632 -22.497 11.235 1.00 . A A . 55 LYS HD3 1 1
5 14835 1 1 55 LYS HE2 H -30.815 -21.426 13.057 1.00 . A A . 55 LYS HE2 1 1
5 14836 1 1 55 LYS HE3 H -32.004 -20.768 11.930 1.00 . A A . 55 LYS HE3 1 1
5 14837 1 1 55 LYS HG2 H -28.871 -20.606 9.931 1.00 . A A . 55 LYS HG2 1 1
5 14838 1 1 55 LYS HG3 H -28.974 -20.187 11.633 1.00 . A A . 55 LYS HG3 1 1
5 14839 1 1 55 LYS HZ1 H -33.094 -22.628 12.644 1.00 . A A . 55 LYS HZ1 1 1
5 14840 1 1 55 LYS HZ2 H -31.673 -23.567 12.821 1.00 . A A . 55 LYS HZ2 1 1
5 14841 1 1 55 LYS HZ3 H -32.286 -23.238 11.297 1.00 . A A . 55 LYS HZ3 1 1
5 14842 1 1 55 LYS N N -31.317 -20.229 8.314 1.00 . A A . 55 LYS N 1 1
5 14843 1 1 55 LYS NZ N -32.150 -22.837 12.255 1.00 . A A . 55 LYS NZ 1 1
5 14844 1 1 55 LYS O O -33.208 -17.717 9.833 1.00 . A A . 55 LYS O 1 1
5 14845 1 1 56 VAL C C -34.113 -16.776 7.045 1.00 . A A . 56 VAL C 1 1
5 14846 1 1 56 VAL CA C -32.709 -16.468 7.501 1.00 . A A . 56 VAL CA 1 1
5 14847 1 1 56 VAL CB C -31.960 -15.660 6.444 1.00 . A A . 56 VAL CB 1 1
5 14848 1 1 56 VAL CG1 C -30.610 -15.221 6.976 1.00 . A A . 56 VAL CG1 1 1
5 14849 1 1 56 VAL CG2 C -31.831 -16.432 5.147 1.00 . A A . 56 VAL CG2 1 1
5 14850 1 1 56 VAL H H -31.352 -18.059 7.353 1.00 . A A . 56 VAL H 1 1
5 14851 1 1 56 VAL HA H -32.797 -15.867 8.393 1.00 . A A . 56 VAL HA 1 1
5 14852 1 1 56 VAL HB H -32.545 -14.774 6.259 1.00 . A A . 56 VAL HB 1 1
5 14853 1 1 56 VAL HG11 H -30.748 -14.645 7.880 1.00 . A A . 56 VAL HG11 1 1
5 14854 1 1 56 VAL HG12 H -30.123 -14.600 6.240 1.00 . A A . 56 VAL HG12 1 1
5 14855 1 1 56 VAL HG13 H -29.999 -16.086 7.188 1.00 . A A . 56 VAL HG13 1 1
5 14856 1 1 56 VAL HG21 H -31.296 -17.347 5.349 1.00 . A A . 56 VAL HG21 1 1
5 14857 1 1 56 VAL HG22 H -31.288 -15.845 4.422 1.00 . A A . 56 VAL HG22 1 1
5 14858 1 1 56 VAL HG23 H -32.815 -16.665 4.767 1.00 . A A . 56 VAL HG23 1 1
5 14859 1 1 56 VAL N N -32.035 -17.658 7.935 1.00 . A A . 56 VAL N 1 1
5 14860 1 1 56 VAL O O -34.935 -15.900 6.975 1.00 . A A . 56 VAL O 1 1
5 14861 1 1 57 LYS C C -36.624 -18.298 7.656 1.00 . A A . 57 LYS C 1 1
5 14862 1 1 57 LYS CA C -35.741 -18.411 6.409 1.00 . A A . 57 LYS CA 1 1
5 14863 1 1 57 LYS CB C -35.802 -19.811 5.792 1.00 . A A . 57 LYS CB 1 1
5 14864 1 1 57 LYS CD C -37.260 -21.585 4.702 1.00 . A A . 57 LYS CD 1 1
5 14865 1 1 57 LYS CE C -36.389 -21.611 3.453 1.00 . A A . 57 LYS CE 1 1
5 14866 1 1 57 LYS CG C -37.209 -20.241 5.408 1.00 . A A . 57 LYS CG 1 1
5 14867 1 1 57 LYS H H -33.688 -18.719 6.715 1.00 . A A . 57 LYS H 1 1
5 14868 1 1 57 LYS HA H -36.090 -17.679 5.698 1.00 . A A . 57 LYS HA 1 1
5 14869 1 1 57 LYS HB2 H -35.189 -19.817 4.903 1.00 . A A . 57 LYS HB2 1 1
5 14870 1 1 57 LYS HB3 H -35.402 -20.522 6.498 1.00 . A A . 57 LYS HB3 1 1
5 14871 1 1 57 LYS HD2 H -36.922 -22.351 5.381 1.00 . A A . 57 LYS HD2 1 1
5 14872 1 1 57 LYS HD3 H -38.283 -21.787 4.417 1.00 . A A . 57 LYS HD3 1 1
5 14873 1 1 57 LYS HE2 H -36.530 -20.690 2.908 1.00 . A A . 57 LYS HE2 1 1
5 14874 1 1 57 LYS HE3 H -35.354 -21.699 3.746 1.00 . A A . 57 LYS HE3 1 1
5 14875 1 1 57 LYS HG2 H -37.797 -20.308 6.311 1.00 . A A . 57 LYS HG2 1 1
5 14876 1 1 57 LYS HG3 H -37.636 -19.482 4.772 1.00 . A A . 57 LYS HG3 1 1
5 14877 1 1 57 LYS HZ1 H -36.063 -22.837 1.790 1.00 . A A . 57 LYS HZ1 1 1
5 14878 1 1 57 LYS HZ2 H -37.677 -22.539 2.160 1.00 . A A . 57 LYS HZ2 1 1
5 14879 1 1 57 LYS HZ3 H -36.785 -23.642 3.088 1.00 . A A . 57 LYS HZ3 1 1
5 14880 1 1 57 LYS N N -34.393 -18.035 6.742 1.00 . A A . 57 LYS N 1 1
5 14881 1 1 57 LYS NZ N -36.739 -22.740 2.573 1.00 . A A . 57 LYS NZ 1 1
5 14882 1 1 57 LYS O O -37.826 -18.056 7.572 1.00 . A A . 57 LYS O 1 1
5 14883 1 1 58 GLU C C -36.730 -16.787 10.440 1.00 . A A . 58 GLU C 1 1
5 14884 1 1 58 GLU CA C -36.739 -18.268 10.042 1.00 . A A . 58 GLU CA 1 1
5 14885 1 1 58 GLU CB C -36.189 -19.132 11.180 1.00 . A A . 58 GLU CB 1 1
5 14886 1 1 58 GLU CD C -35.838 -21.445 12.112 1.00 . A A . 58 GLU CD 1 1
5 14887 1 1 58 GLU CG C -36.287 -20.624 10.929 1.00 . A A . 58 GLU CG 1 1
5 14888 1 1 58 GLU H H -35.090 -18.774 8.809 1.00 . A A . 58 GLU H 1 1
5 14889 1 1 58 GLU HA H -37.753 -18.556 9.833 1.00 . A A . 58 GLU HA 1 1
5 14890 1 1 58 GLU HB2 H -35.149 -18.882 11.331 1.00 . A A . 58 GLU HB2 1 1
5 14891 1 1 58 GLU HB3 H -36.736 -18.904 12.082 1.00 . A A . 58 GLU HB3 1 1
5 14892 1 1 58 GLU HG2 H -37.312 -20.875 10.704 1.00 . A A . 58 GLU HG2 1 1
5 14893 1 1 58 GLU HG3 H -35.662 -20.867 10.082 1.00 . A A . 58 GLU HG3 1 1
5 14894 1 1 58 GLU N N -36.023 -18.473 8.805 1.00 . A A . 58 GLU N 1 1
5 14895 1 1 58 GLU O O -37.733 -16.248 10.911 1.00 . A A . 58 GLU O 1 1
5 14896 1 1 58 GLU OE1 O -36.654 -21.730 12.998 1.00 . A A . 58 GLU OE1 1 1
5 14897 1 1 58 GLU OE2 O -34.656 -21.844 12.175 1.00 . A A . 58 GLU OE2 1 1
5 14898 1 1 59 LEU C C -36.095 -13.721 9.671 1.00 . A A . 59 LEU C 1 1
5 14899 1 1 59 LEU CA C -35.440 -14.741 10.628 1.00 . A A . 59 LEU CA 1 1
5 14900 1 1 59 LEU CB C -33.948 -14.409 10.812 1.00 . A A . 59 LEU CB 1 1
5 14901 1 1 59 LEU CD1 C -31.710 -14.884 11.864 1.00 . A A . 59 LEU CD1 1 1
5 14902 1 1 59 LEU CD2 C -33.782 -15.097 13.233 1.00 . A A . 59 LEU CD2 1 1
5 14903 1 1 59 LEU CG C -33.183 -15.258 11.844 1.00 . A A . 59 LEU CG 1 1
5 14904 1 1 59 LEU H H -34.859 -16.611 9.806 1.00 . A A . 59 LEU H 1 1
5 14905 1 1 59 LEU HA H -35.914 -14.659 11.592 1.00 . A A . 59 LEU HA 1 1
5 14906 1 1 59 LEU HB2 H -33.461 -14.518 9.854 1.00 . A A . 59 LEU HB2 1 1
5 14907 1 1 59 LEU HB3 H -33.875 -13.373 11.110 1.00 . A A . 59 LEU HB3 1 1
5 14908 1 1 59 LEU HD11 H -31.289 -15.021 10.879 1.00 . A A . 59 LEU HD11 1 1
5 14909 1 1 59 LEU HD12 H -31.195 -15.526 12.563 1.00 . A A . 59 LEU HD12 1 1
5 14910 1 1 59 LEU HD13 H -31.596 -13.856 12.171 1.00 . A A . 59 LEU HD13 1 1
5 14911 1 1 59 LEU HD21 H -34.801 -15.454 13.235 1.00 . A A . 59 LEU HD21 1 1
5 14912 1 1 59 LEU HD22 H -33.756 -14.057 13.518 1.00 . A A . 59 LEU HD22 1 1
5 14913 1 1 59 LEU HD23 H -33.200 -15.674 13.937 1.00 . A A . 59 LEU HD23 1 1
5 14914 1 1 59 LEU HG H -33.254 -16.298 11.562 1.00 . A A . 59 LEU HG 1 1
5 14915 1 1 59 LEU N N -35.610 -16.132 10.218 1.00 . A A . 59 LEU N 1 1
5 14916 1 1 59 LEU O O -36.536 -12.651 10.109 1.00 . A A . 59 LEU O 1 1
5 14917 1 1 60 LEU C C -37.646 -13.780 6.437 1.00 . A A . 60 LEU C 1 1
5 14918 1 1 60 LEU CA C -36.645 -13.098 7.402 1.00 . A A . 60 LEU CA 1 1
5 14919 1 1 60 LEU CB C -35.427 -12.544 6.634 1.00 . A A . 60 LEU CB 1 1
5 14920 1 1 60 LEU CD1 C -34.097 -10.713 5.561 1.00 . A A . 60 LEU CD1 1 1
5 14921 1 1 60 LEU CD2 C -36.575 -10.567 5.475 1.00 . A A . 60 LEU CD2 1 1
5 14922 1 1 60 LEU CG C -35.381 -11.034 6.297 1.00 . A A . 60 LEU CG 1 1
5 14923 1 1 60 LEU H H -35.880 -14.926 8.066 1.00 . A A . 60 LEU H 1 1
5 14924 1 1 60 LEU HA H -37.114 -12.299 7.945 1.00 . A A . 60 LEU HA 1 1
5 14925 1 1 60 LEU HB2 H -34.546 -12.769 7.217 1.00 . A A . 60 LEU HB2 1 1
5 14926 1 1 60 LEU HB3 H -35.355 -13.094 5.708 1.00 . A A . 60 LEU HB3 1 1
5 14927 1 1 60 LEU HD11 H -34.068 -9.659 5.326 1.00 . A A . 60 LEU HD11 1 1
5 14928 1 1 60 LEU HD12 H -34.056 -11.285 4.646 1.00 . A A . 60 LEU HD12 1 1
5 14929 1 1 60 LEU HD13 H -33.252 -10.966 6.183 1.00 . A A . 60 LEU HD13 1 1
5 14930 1 1 60 LEU HD21 H -36.591 -11.096 4.533 1.00 . A A . 60 LEU HD21 1 1
5 14931 1 1 60 LEU HD22 H -36.489 -9.507 5.286 1.00 . A A . 60 LEU HD22 1 1
5 14932 1 1 60 LEU HD23 H -37.489 -10.766 6.014 1.00 . A A . 60 LEU HD23 1 1
5 14933 1 1 60 LEU HG H -35.363 -10.488 7.230 1.00 . A A . 60 LEU HG 1 1
5 14934 1 1 60 LEU N N -36.168 -14.046 8.393 1.00 . A A . 60 LEU N 1 1
5 14935 1 1 60 LEU O O -37.992 -13.231 5.369 1.00 . A A . 60 LEU O 1 1
5 14936 1 1 61 ASN C C -38.540 -16.439 4.836 1.00 . A A . 61 ASN C 1 1
5 14937 1 1 61 ASN CA C -39.119 -15.753 6.087 1.00 . A A . 61 ASN CA 1 1
5 14938 1 1 61 ASN CB C -40.365 -14.913 5.727 1.00 . A A . 61 ASN CB 1 1
5 14939 1 1 61 ASN CG C -41.167 -14.466 6.934 1.00 . A A . 61 ASN CG 1 1
5 14940 1 1 61 ASN H H -37.777 -15.338 7.675 1.00 . A A . 61 ASN H 1 1
5 14941 1 1 61 ASN HA H -39.429 -16.544 6.756 1.00 . A A . 61 ASN HA 1 1
5 14942 1 1 61 ASN HB2 H -40.037 -14.031 5.200 1.00 . A A . 61 ASN HB2 1 1
5 14943 1 1 61 ASN HB3 H -40.998 -15.497 5.078 1.00 . A A . 61 ASN HB3 1 1
5 14944 1 1 61 ASN HD21 H -42.354 -16.046 6.776 1.00 . A A . 61 ASN HD21 1 1
5 14945 1 1 61 ASN HD22 H -42.690 -14.966 8.074 1.00 . A A . 61 ASN HD22 1 1
5 14946 1 1 61 ASN N N -38.117 -14.965 6.837 1.00 . A A . 61 ASN N 1 1
5 14947 1 1 61 ASN ND2 N -42.163 -15.230 7.290 1.00 . A A . 61 ASN ND2 1 1
5 14948 1 1 61 ASN O O -37.367 -16.258 4.488 1.00 . A A . 61 ASN O 1 1
5 14949 1 1 61 ASN OD1 O -40.904 -13.402 7.527 1.00 . A A . 61 ASN OD1 1 1
5 14950 1 1 62 GLU C C -38.515 -17.087 1.860 1.00 . A A . 62 GLU C 1 1
5 14951 1 1 62 GLU CA C -39.060 -18.004 2.942 1.00 . A A . 62 GLU CA 1 1
5 14952 1 1 62 GLU CB C -40.349 -18.664 2.424 1.00 . A A . 62 GLU CB 1 1
5 14953 1 1 62 GLU CD C -39.412 -20.882 1.666 1.00 . A A . 62 GLU CD 1 1
5 14954 1 1 62 GLU CG C -40.179 -19.647 1.271 1.00 . A A . 62 GLU CG 1 1
5 14955 1 1 62 GLU H H -40.303 -17.331 4.520 1.00 . A A . 62 GLU H 1 1
5 14956 1 1 62 GLU HA H -38.339 -18.775 3.159 1.00 . A A . 62 GLU HA 1 1
5 14957 1 1 62 GLU HB2 H -40.814 -19.202 3.237 1.00 . A A . 62 GLU HB2 1 1
5 14958 1 1 62 GLU HB3 H -41.021 -17.882 2.102 1.00 . A A . 62 GLU HB3 1 1
5 14959 1 1 62 GLU HG2 H -41.156 -19.947 0.924 1.00 . A A . 62 GLU HG2 1 1
5 14960 1 1 62 GLU HG3 H -39.654 -19.151 0.467 1.00 . A A . 62 GLU HG3 1 1
5 14961 1 1 62 GLU N N -39.391 -17.230 4.166 1.00 . A A . 62 GLU N 1 1
5 14962 1 1 62 GLU O O -37.618 -17.443 1.110 1.00 . A A . 62 GLU O 1 1
5 14963 1 1 62 GLU OE1 O -39.801 -21.546 2.641 1.00 . A A . 62 GLU OE1 1 1
5 14964 1 1 62 GLU OE2 O -38.397 -21.201 1.027 1.00 . A A . 62 GLU OE2 1 1
5 14965 1 1 63 LYS C C -37.307 -14.285 0.966 1.00 . A A . 63 LYS C 1 1
5 14966 1 1 63 LYS CA C -38.734 -14.890 0.857 1.00 . A A . 63 LYS CA 1 1
5 14967 1 1 63 LYS CB C -39.812 -13.803 0.921 1.00 . A A . 63 LYS CB 1 1
5 14968 1 1 63 LYS CD C -41.026 -12.028 2.226 1.00 . A A . 63 LYS CD 1 1
5 14969 1 1 63 LYS CE C -41.158 -11.288 3.552 1.00 . A A . 63 LYS CE 1 1
5 14970 1 1 63 LYS CG C -39.915 -13.071 2.258 1.00 . A A . 63 LYS CG 1 1
5 14971 1 1 63 LYS H H -39.616 -15.664 2.605 1.00 . A A . 63 LYS H 1 1
5 14972 1 1 63 LYS HA H -38.818 -15.376 -0.103 1.00 . A A . 63 LYS HA 1 1
5 14973 1 1 63 LYS HB2 H -39.606 -13.069 0.156 1.00 . A A . 63 LYS HB2 1 1
5 14974 1 1 63 LYS HB3 H -40.769 -14.259 0.712 1.00 . A A . 63 LYS HB3 1 1
5 14975 1 1 63 LYS HD2 H -40.804 -11.311 1.450 1.00 . A A . 63 LYS HD2 1 1
5 14976 1 1 63 LYS HD3 H -41.960 -12.522 2.004 1.00 . A A . 63 LYS HD3 1 1
5 14977 1 1 63 LYS HE2 H -41.995 -10.609 3.488 1.00 . A A . 63 LYS HE2 1 1
5 14978 1 1 63 LYS HE3 H -41.345 -12.009 4.335 1.00 . A A . 63 LYS HE3 1 1
5 14979 1 1 63 LYS HG2 H -40.130 -13.793 3.032 1.00 . A A . 63 LYS HG2 1 1
5 14980 1 1 63 LYS HG3 H -38.975 -12.584 2.469 1.00 . A A . 63 LYS HG3 1 1
5 14981 1 1 63 LYS HZ1 H -39.110 -11.132 3.981 1.00 . A A . 63 LYS HZ1 1 1
5 14982 1 1 63 LYS HZ2 H -40.086 -10.013 4.788 1.00 . A A . 63 LYS HZ2 1 1
5 14983 1 1 63 LYS HZ3 H -39.773 -9.785 3.167 1.00 . A A . 63 LYS HZ3 1 1
5 14984 1 1 63 LYS N N -39.017 -15.886 1.863 1.00 . A A . 63 LYS N 1 1
5 14985 1 1 63 LYS NZ N -39.941 -10.517 3.886 1.00 . A A . 63 LYS NZ 1 1
5 14986 1 1 63 LYS O O -36.965 -13.341 0.233 1.00 . A A . 63 LYS O 1 1
5 14987 1 1 64 ALA C C -34.134 -15.522 1.795 1.00 . A A . 64 ALA C 1 1
5 14988 1 1 64 ALA CA C -35.129 -14.381 2.021 1.00 . A A . 64 ALA CA 1 1
5 14989 1 1 64 ALA CB C -34.948 -13.790 3.396 1.00 . A A . 64 ALA CB 1 1
5 14990 1 1 64 ALA H H -36.810 -15.553 2.421 1.00 . A A . 64 ALA H 1 1
5 14991 1 1 64 ALA HA H -34.979 -13.606 1.292 1.00 . A A . 64 ALA HA 1 1
5 14992 1 1 64 ALA HB1 H -35.657 -12.988 3.537 1.00 . A A . 64 ALA HB1 1 1
5 14993 1 1 64 ALA HB2 H -33.942 -13.411 3.498 1.00 . A A . 64 ALA HB2 1 1
5 14994 1 1 64 ALA HB3 H -35.122 -14.557 4.137 1.00 . A A . 64 ALA HB3 1 1
5 14995 1 1 64 ALA N N -36.492 -14.829 1.847 1.00 . A A . 64 ALA N 1 1
5 14996 1 1 64 ALA O O -32.942 -15.403 2.115 1.00 . A A . 64 ALA O 1 1
5 14997 1 1 65 VAL C C -32.691 -17.490 -0.043 1.00 . A A . 65 VAL C 1 1
5 14998 1 1 65 VAL CA C -33.801 -17.778 0.996 1.00 . A A . 65 VAL CA 1 1
5 14999 1 1 65 VAL CB C -34.666 -19.012 0.579 1.00 . A A . 65 VAL CB 1 1
5 15000 1 1 65 VAL CG1 C -35.389 -18.780 -0.741 1.00 . A A . 65 VAL CG1 1 1
5 15001 1 1 65 VAL CG2 C -33.841 -20.292 0.539 1.00 . A A . 65 VAL CG2 1 1
5 15002 1 1 65 VAL H H -35.561 -16.646 0.979 1.00 . A A . 65 VAL H 1 1
5 15003 1 1 65 VAL HA H -33.312 -18.009 1.932 1.00 . A A . 65 VAL HA 1 1
5 15004 1 1 65 VAL HB H -35.429 -19.126 1.336 1.00 . A A . 65 VAL HB 1 1
5 15005 1 1 65 VAL HG11 H -36.054 -17.934 -0.643 1.00 . A A . 65 VAL HG11 1 1
5 15006 1 1 65 VAL HG12 H -35.960 -19.659 -0.997 1.00 . A A . 65 VAL HG12 1 1
5 15007 1 1 65 VAL HG13 H -34.665 -18.579 -1.515 1.00 . A A . 65 VAL HG13 1 1
5 15008 1 1 65 VAL HG21 H -33.430 -20.490 1.518 1.00 . A A . 65 VAL HG21 1 1
5 15009 1 1 65 VAL HG22 H -33.036 -20.178 -0.173 1.00 . A A . 65 VAL HG22 1 1
5 15010 1 1 65 VAL HG23 H -34.470 -21.116 0.238 1.00 . A A . 65 VAL HG23 1 1
5 15011 1 1 65 VAL N N -34.619 -16.615 1.239 1.00 . A A . 65 VAL N 1 1
5 15012 1 1 65 VAL O O -32.934 -16.908 -1.116 1.00 . A A . 65 VAL O 1 1
5 15013 1 1 66 GLY C C -29.636 -16.390 -0.299 1.00 . A A . 66 GLY C 1 1
5 15014 1 1 66 GLY CA C -30.344 -17.690 -0.568 1.00 . A A . 66 GLY CA 1 1
5 15015 1 1 66 GLY H H -31.409 -18.288 1.188 1.00 . A A . 66 GLY H 1 1
5 15016 1 1 66 GLY HA2 H -29.656 -18.506 -0.412 1.00 . A A . 66 GLY HA2 1 1
5 15017 1 1 66 GLY HA3 H -30.678 -17.704 -1.594 1.00 . A A . 66 GLY HA3 1 1
5 15018 1 1 66 GLY N N -31.489 -17.872 0.307 1.00 . A A . 66 GLY N 1 1
5 15019 1 1 66 GLY O O -29.033 -15.803 -1.197 1.00 . A A . 66 GLY O 1 1
5 15020 1 1 67 ILE C C -27.655 -14.527 1.040 1.00 . A A . 67 ILE C 1 1
5 15021 1 1 67 ILE CA C -29.135 -14.688 1.390 1.00 . A A . 67 ILE CA 1 1
5 15022 1 1 67 ILE CB C -29.370 -14.447 2.916 1.00 . A A . 67 ILE CB 1 1
5 15023 1 1 67 ILE CD1 C -29.033 -12.738 4.807 1.00 . A A . 67 ILE CD1 1 1
5 15024 1 1 67 ILE CG1 C -28.823 -13.075 3.346 1.00 . A A . 67 ILE CG1 1 1
5 15025 1 1 67 ILE CG2 C -28.748 -15.572 3.750 1.00 . A A . 67 ILE CG2 1 1
5 15026 1 1 67 ILE H H -30.102 -16.538 1.624 1.00 . A A . 67 ILE H 1 1
5 15027 1 1 67 ILE HA H -29.670 -13.927 0.844 1.00 . A A . 67 ILE HA 1 1
5 15028 1 1 67 ILE HB H -30.436 -14.467 3.082 1.00 . A A . 67 ILE HB 1 1
5 15029 1 1 67 ILE HD11 H -28.544 -13.481 5.419 1.00 . A A . 67 ILE HD11 1 1
5 15030 1 1 67 ILE HD12 H -30.090 -12.723 5.026 1.00 . A A . 67 ILE HD12 1 1
5 15031 1 1 67 ILE HD13 H -28.605 -11.770 5.017 1.00 . A A . 67 ILE HD13 1 1
5 15032 1 1 67 ILE HG12 H -27.761 -13.046 3.156 1.00 . A A . 67 ILE HG12 1 1
5 15033 1 1 67 ILE HG13 H -29.305 -12.310 2.756 1.00 . A A . 67 ILE HG13 1 1
5 15034 1 1 67 ILE HG21 H -27.688 -15.616 3.549 1.00 . A A . 67 ILE HG21 1 1
5 15035 1 1 67 ILE HG22 H -29.200 -16.516 3.483 1.00 . A A . 67 ILE HG22 1 1
5 15036 1 1 67 ILE HG23 H -28.905 -15.379 4.800 1.00 . A A . 67 ILE HG23 1 1
5 15037 1 1 67 ILE N N -29.678 -15.967 0.954 1.00 . A A . 67 ILE N 1 1
5 15038 1 1 67 ILE O O -27.267 -13.514 0.496 1.00 . A A . 67 ILE O 1 1
5 15039 1 1 68 GLU C C -25.125 -15.264 -0.429 1.00 . A A . 68 GLU C 1 1
5 15040 1 1 68 GLU CA C -25.440 -15.489 1.052 1.00 . A A . 68 GLU CA 1 1
5 15041 1 1 68 GLU CB C -24.752 -16.741 1.592 1.00 . A A . 68 GLU CB 1 1
5 15042 1 1 68 GLU CD C -24.602 -19.235 1.544 1.00 . A A . 68 GLU CD 1 1
5 15043 1 1 68 GLU CG C -25.369 -18.035 1.105 1.00 . A A . 68 GLU CG 1 1
5 15044 1 1 68 GLU H H -27.255 -16.378 1.644 1.00 . A A . 68 GLU H 1 1
5 15045 1 1 68 GLU HA H -25.074 -14.634 1.599 1.00 . A A . 68 GLU HA 1 1
5 15046 1 1 68 GLU HB2 H -23.716 -16.728 1.288 1.00 . A A . 68 GLU HB2 1 1
5 15047 1 1 68 GLU HB3 H -24.799 -16.730 2.672 1.00 . A A . 68 GLU HB3 1 1
5 15048 1 1 68 GLU HG2 H -26.373 -18.109 1.496 1.00 . A A . 68 GLU HG2 1 1
5 15049 1 1 68 GLU HG3 H -25.409 -18.019 0.026 1.00 . A A . 68 GLU HG3 1 1
5 15050 1 1 68 GLU N N -26.867 -15.551 1.290 1.00 . A A . 68 GLU N 1 1
5 15051 1 1 68 GLU O O -24.307 -14.422 -0.770 1.00 . A A . 68 GLU O 1 1
5 15052 1 1 68 GLU OE1 O -23.650 -19.618 0.834 1.00 . A A . 68 GLU OE1 1 1
5 15053 1 1 68 GLU OE2 O -24.946 -19.821 2.582 1.00 . A A . 68 GLU OE2 1 1
5 15054 1 1 69 SER C C -26.162 -14.519 -3.234 1.00 . A A . 69 SER C 1 1
5 15055 1 1 69 SER CA C -25.617 -15.847 -2.707 1.00 . A A . 69 SER CA 1 1
5 15056 1 1 69 SER CB C -26.266 -17.045 -3.396 1.00 . A A . 69 SER CB 1 1
5 15057 1 1 69 SER H H -26.566 -16.528 -0.979 1.00 . A A . 69 SER H 1 1
5 15058 1 1 69 SER HA H -24.555 -15.865 -2.878 1.00 . A A . 69 SER HA 1 1
5 15059 1 1 69 SER HB2 H -27.341 -16.953 -3.343 1.00 . A A . 69 SER HB2 1 1
5 15060 1 1 69 SER HB3 H -25.953 -17.086 -4.429 1.00 . A A . 69 SER HB3 1 1
5 15061 1 1 69 SER HG H -24.961 -18.137 -2.437 1.00 . A A . 69 SER HG 1 1
5 15062 1 1 69 SER N N -25.845 -15.944 -1.293 1.00 . A A . 69 SER N 1 1
5 15063 1 1 69 SER O O -25.568 -13.887 -4.120 1.00 . A A . 69 SER O 1 1
5 15064 1 1 69 SER OG O -25.870 -18.263 -2.745 1.00 . A A . 69 SER OG 1 1
5 15065 1 1 70 ARG C C -26.966 -11.680 -2.603 1.00 . A A . 70 ARG C 1 1
5 15066 1 1 70 ARG CA C -27.887 -12.829 -2.979 1.00 . A A . 70 ARG CA 1 1
5 15067 1 1 70 ARG CB C -29.211 -12.708 -2.218 1.00 . A A . 70 ARG CB 1 1
5 15068 1 1 70 ARG CD C -30.571 -11.563 -3.980 1.00 . A A . 70 ARG CD 1 1
5 15069 1 1 70 ARG CG C -30.041 -11.489 -2.563 1.00 . A A . 70 ARG CG 1 1
5 15070 1 1 70 ARG CZ C -32.656 -12.722 -4.684 1.00 . A A . 70 ARG CZ 1 1
5 15071 1 1 70 ARG H H -27.676 -14.642 -1.950 1.00 . A A . 70 ARG H 1 1
5 15072 1 1 70 ARG HA H -28.072 -12.802 -4.040 1.00 . A A . 70 ARG HA 1 1
5 15073 1 1 70 ARG HB2 H -29.807 -13.585 -2.417 1.00 . A A . 70 ARG HB2 1 1
5 15074 1 1 70 ARG HB3 H -28.987 -12.677 -1.161 1.00 . A A . 70 ARG HB3 1 1
5 15075 1 1 70 ARG HD2 H -31.147 -10.672 -4.180 1.00 . A A . 70 ARG HD2 1 1
5 15076 1 1 70 ARG HD3 H -29.738 -11.612 -4.665 1.00 . A A . 70 ARG HD3 1 1
5 15077 1 1 70 ARG HE H -31.017 -13.608 -3.927 1.00 . A A . 70 ARG HE 1 1
5 15078 1 1 70 ARG HG2 H -30.878 -11.427 -1.881 1.00 . A A . 70 ARG HG2 1 1
5 15079 1 1 70 ARG HG3 H -29.425 -10.608 -2.461 1.00 . A A . 70 ARG HG3 1 1
5 15080 1 1 70 ARG HH11 H -32.723 -10.696 -5.040 1.00 . A A . 70 ARG HH11 1 1
5 15081 1 1 70 ARG HH12 H -34.099 -11.524 -5.490 1.00 . A A . 70 ARG HH12 1 1
5 15082 1 1 70 ARG HH21 H -32.964 -14.740 -4.572 1.00 . A A . 70 ARG HH21 1 1
5 15083 1 1 70 ARG HH22 H -34.270 -13.843 -5.208 1.00 . A A . 70 ARG HH22 1 1
5 15084 1 1 70 ARG N N -27.256 -14.083 -2.640 1.00 . A A . 70 ARG N 1 1
5 15085 1 1 70 ARG NE N -31.424 -12.747 -4.180 1.00 . A A . 70 ARG NE 1 1
5 15086 1 1 70 ARG NH1 N -33.185 -11.590 -5.078 1.00 . A A . 70 ARG NH1 1 1
5 15087 1 1 70 ARG NH2 N -33.341 -13.846 -4.826 1.00 . A A . 70 ARG NH2 1 1
5 15088 1 1 70 ARG O O -26.722 -10.778 -3.398 1.00 . A A . 70 ARG O 1 1
5 15089 1 1 71 LEU C C -24.287 -10.638 -1.691 1.00 . A A . 71 LEU C 1 1
5 15090 1 1 71 LEU CA C -25.540 -10.738 -0.885 1.00 . A A . 71 LEU CA 1 1
5 15091 1 1 71 LEU CB C -25.235 -10.949 0.602 1.00 . A A . 71 LEU CB 1 1
5 15092 1 1 71 LEU CD1 C -27.610 -10.431 1.326 1.00 . A A . 71 LEU CD1 1 1
5 15093 1 1 71 LEU CD2 C -25.786 -10.592 3.022 1.00 . A A . 71 LEU CD2 1 1
5 15094 1 1 71 LEU CG C -26.134 -10.193 1.599 1.00 . A A . 71 LEU CG 1 1
5 15095 1 1 71 LEU H H -26.643 -12.534 -0.847 1.00 . A A . 71 LEU H 1 1
5 15096 1 1 71 LEU HA H -26.061 -9.799 -0.989 1.00 . A A . 71 LEU HA 1 1
5 15097 1 1 71 LEU HB2 H -25.325 -12.005 0.809 1.00 . A A . 71 LEU HB2 1 1
5 15098 1 1 71 LEU HB3 H -24.211 -10.653 0.780 1.00 . A A . 71 LEU HB3 1 1
5 15099 1 1 71 LEU HD11 H -28.203 -9.902 2.057 1.00 . A A . 71 LEU HD11 1 1
5 15100 1 1 71 LEU HD12 H -27.819 -11.489 1.385 1.00 . A A . 71 LEU HD12 1 1
5 15101 1 1 71 LEU HD13 H -27.857 -10.074 0.337 1.00 . A A . 71 LEU HD13 1 1
5 15102 1 1 71 LEU HD21 H -24.748 -10.364 3.215 1.00 . A A . 71 LEU HD21 1 1
5 15103 1 1 71 LEU HD22 H -25.950 -11.652 3.150 1.00 . A A . 71 LEU HD22 1 1
5 15104 1 1 71 LEU HD23 H -26.408 -10.044 3.714 1.00 . A A . 71 LEU HD23 1 1
5 15105 1 1 71 LEU HG H -25.947 -9.135 1.498 1.00 . A A . 71 LEU HG 1 1
5 15106 1 1 71 LEU N N -26.431 -11.754 -1.408 1.00 . A A . 71 LEU N 1 1
5 15107 1 1 71 LEU O O -23.798 -9.560 -1.899 1.00 . A A . 71 LEU O 1 1
5 15108 1 1 72 LEU C C -22.895 -11.005 -4.311 1.00 . A A . 72 LEU C 1 1
5 15109 1 1 72 LEU CA C -22.618 -11.751 -3.029 1.00 . A A . 72 LEU CA 1 1
5 15110 1 1 72 LEU CB C -22.154 -13.163 -3.358 1.00 . A A . 72 LEU CB 1 1
5 15111 1 1 72 LEU CD1 C -21.355 -15.403 -2.674 1.00 . A A . 72 LEU CD1 1 1
5 15112 1 1 72 LEU CD2 C -20.456 -13.375 -1.539 1.00 . A A . 72 LEU CD2 1 1
5 15113 1 1 72 LEU CG C -21.673 -14.007 -2.194 1.00 . A A . 72 LEU CG 1 1
5 15114 1 1 72 LEU H H -24.212 -12.610 -1.930 1.00 . A A . 72 LEU H 1 1
5 15115 1 1 72 LEU HA H -21.832 -11.232 -2.506 1.00 . A A . 72 LEU HA 1 1
5 15116 1 1 72 LEU HB2 H -22.979 -13.680 -3.827 1.00 . A A . 72 LEU HB2 1 1
5 15117 1 1 72 LEU HB3 H -21.350 -13.088 -4.075 1.00 . A A . 72 LEU HB3 1 1
5 15118 1 1 72 LEU HD11 H -22.244 -15.851 -3.090 1.00 . A A . 72 LEU HD11 1 1
5 15119 1 1 72 LEU HD12 H -21.005 -15.997 -1.843 1.00 . A A . 72 LEU HD12 1 1
5 15120 1 1 72 LEU HD13 H -20.586 -15.355 -3.431 1.00 . A A . 72 LEU HD13 1 1
5 15121 1 1 72 LEU HD21 H -20.112 -14.003 -0.731 1.00 . A A . 72 LEU HD21 1 1
5 15122 1 1 72 LEU HD22 H -20.712 -12.400 -1.150 1.00 . A A . 72 LEU HD22 1 1
5 15123 1 1 72 LEU HD23 H -19.668 -13.272 -2.271 1.00 . A A . 72 LEU HD23 1 1
5 15124 1 1 72 LEU HG H -22.461 -14.076 -1.457 1.00 . A A . 72 LEU HG 1 1
5 15125 1 1 72 LEU N N -23.793 -11.757 -2.174 1.00 . A A . 72 LEU N 1 1
5 15126 1 1 72 LEU O O -22.110 -10.146 -4.717 1.00 . A A . 72 LEU O 1 1
5 15127 1 1 73 ALA C C -24.651 -9.188 -6.028 1.00 . A A . 73 ALA C 1 1
5 15128 1 1 73 ALA CA C -24.368 -10.673 -6.190 1.00 . A A . 73 ALA CA 1 1
5 15129 1 1 73 ALA CB C -25.522 -11.392 -6.872 1.00 . A A . 73 ALA CB 1 1
5 15130 1 1 73 ALA H H -24.647 -11.952 -4.523 1.00 . A A . 73 ALA H 1 1
5 15131 1 1 73 ALA HA H -23.493 -10.751 -6.813 1.00 . A A . 73 ALA HA 1 1
5 15132 1 1 73 ALA HB1 H -26.414 -11.276 -6.274 1.00 . A A . 73 ALA HB1 1 1
5 15133 1 1 73 ALA HB2 H -25.287 -12.443 -6.970 1.00 . A A . 73 ALA HB2 1 1
5 15134 1 1 73 ALA HB3 H -25.688 -10.966 -7.851 1.00 . A A . 73 ALA HB3 1 1
5 15135 1 1 73 ALA N N -24.028 -11.298 -4.926 1.00 . A A . 73 ALA N 1 1
5 15136 1 1 73 ALA O O -24.302 -8.384 -6.898 1.00 . A A . 73 ALA O 1 1
5 15137 1 1 74 ILE C C -24.315 -6.684 -4.195 1.00 . A A . 74 ILE C 1 1
5 15138 1 1 74 ILE CA C -25.555 -7.444 -4.672 1.00 . A A . 74 ILE CA 1 1
5 15139 1 1 74 ILE CB C -26.765 -7.288 -3.715 1.00 . A A . 74 ILE CB 1 1
5 15140 1 1 74 ILE CD1 C -29.251 -7.872 -3.569 1.00 . A A . 74 ILE CD1 1 1
5 15141 1 1 74 ILE CG1 C -27.992 -7.930 -4.383 1.00 . A A . 74 ILE CG1 1 1
5 15142 1 1 74 ILE CG2 C -27.036 -5.816 -3.389 1.00 . A A . 74 ILE CG2 1 1
5 15143 1 1 74 ILE H H -25.506 -9.510 -4.270 1.00 . A A . 74 ILE H 1 1
5 15144 1 1 74 ILE HA H -25.825 -7.041 -5.636 1.00 . A A . 74 ILE HA 1 1
5 15145 1 1 74 ILE HB H -26.561 -7.819 -2.798 1.00 . A A . 74 ILE HB 1 1
5 15146 1 1 74 ILE HD11 H -29.514 -6.840 -3.394 1.00 . A A . 74 ILE HD11 1 1
5 15147 1 1 74 ILE HD12 H -29.097 -8.373 -2.626 1.00 . A A . 74 ILE HD12 1 1
5 15148 1 1 74 ILE HD13 H -30.043 -8.363 -4.115 1.00 . A A . 74 ILE HD13 1 1
5 15149 1 1 74 ILE HG12 H -28.190 -7.418 -5.313 1.00 . A A . 74 ILE HG12 1 1
5 15150 1 1 74 ILE HG13 H -27.774 -8.967 -4.590 1.00 . A A . 74 ILE HG13 1 1
5 15151 1 1 74 ILE HG21 H -26.163 -5.388 -2.920 1.00 . A A . 74 ILE HG21 1 1
5 15152 1 1 74 ILE HG22 H -27.878 -5.740 -2.716 1.00 . A A . 74 ILE HG22 1 1
5 15153 1 1 74 ILE HG23 H -27.253 -5.282 -4.303 1.00 . A A . 74 ILE HG23 1 1
5 15154 1 1 74 ILE N N -25.247 -8.825 -4.925 1.00 . A A . 74 ILE N 1 1
5 15155 1 1 74 ILE O O -24.124 -5.515 -4.543 1.00 . A A . 74 ILE O 1 1
5 15156 1 1 75 ALA C C -21.383 -6.466 -4.269 1.00 . A A . 75 ALA C 1 1
5 15157 1 1 75 ALA CA C -22.187 -6.765 -3.039 1.00 . A A . 75 ALA CA 1 1
5 15158 1 1 75 ALA CB C -21.401 -7.672 -2.103 1.00 . A A . 75 ALA CB 1 1
5 15159 1 1 75 ALA H H -23.642 -8.281 -3.157 1.00 . A A . 75 ALA H 1 1
5 15160 1 1 75 ALA HA H -22.415 -5.837 -2.533 1.00 . A A . 75 ALA HA 1 1
5 15161 1 1 75 ALA HB1 H -21.161 -8.593 -2.615 1.00 . A A . 75 ALA HB1 1 1
5 15162 1 1 75 ALA HB2 H -21.997 -7.894 -1.231 1.00 . A A . 75 ALA HB2 1 1
5 15163 1 1 75 ALA HB3 H -20.491 -7.176 -1.801 1.00 . A A . 75 ALA HB3 1 1
5 15164 1 1 75 ALA N N -23.442 -7.364 -3.452 1.00 . A A . 75 ALA N 1 1
5 15165 1 1 75 ALA O O -20.850 -5.403 -4.398 1.00 . A A . 75 ALA O 1 1
5 15166 1 1 76 LYS C C -21.274 -6.099 -7.255 1.00 . A A . 76 LYS C 1 1
5 15167 1 1 76 LYS CA C -20.715 -7.295 -6.483 1.00 . A A . 76 LYS CA 1 1
5 15168 1 1 76 LYS CB C -20.945 -8.563 -7.300 1.00 . A A . 76 LYS CB 1 1
5 15169 1 1 76 LYS CD C -20.695 -9.806 -9.435 1.00 . A A . 76 LYS CD 1 1
5 15170 1 1 76 LYS CE C -20.168 -9.788 -10.851 1.00 . A A . 76 LYS CE 1 1
5 15171 1 1 76 LYS CG C -20.390 -8.520 -8.711 1.00 . A A . 76 LYS CG 1 1
5 15172 1 1 76 LYS H H -21.677 -8.326 -4.946 1.00 . A A . 76 LYS H 1 1
5 15173 1 1 76 LYS HA H -19.660 -7.186 -6.304 1.00 . A A . 76 LYS HA 1 1
5 15174 1 1 76 LYS HB2 H -20.481 -9.392 -6.785 1.00 . A A . 76 LYS HB2 1 1
5 15175 1 1 76 LYS HB3 H -22.008 -8.742 -7.358 1.00 . A A . 76 LYS HB3 1 1
5 15176 1 1 76 LYS HD2 H -20.230 -10.620 -8.902 1.00 . A A . 76 LYS HD2 1 1
5 15177 1 1 76 LYS HD3 H -21.765 -9.952 -9.453 1.00 . A A . 76 LYS HD3 1 1
5 15178 1 1 76 LYS HE2 H -20.618 -8.961 -11.380 1.00 . A A . 76 LYS HE2 1 1
5 15179 1 1 76 LYS HE3 H -19.097 -9.655 -10.819 1.00 . A A . 76 LYS HE3 1 1
5 15180 1 1 76 LYS HG2 H -20.841 -7.696 -9.244 1.00 . A A . 76 LYS HG2 1 1
5 15181 1 1 76 LYS HG3 H -19.321 -8.384 -8.665 1.00 . A A . 76 LYS HG3 1 1
5 15182 1 1 76 LYS HZ1 H -19.996 -11.849 -11.123 1.00 . A A . 76 LYS HZ1 1 1
5 15183 1 1 76 LYS HZ2 H -20.157 -10.989 -12.553 1.00 . A A . 76 LYS HZ2 1 1
5 15184 1 1 76 LYS HZ3 H -21.498 -11.249 -11.538 1.00 . A A . 76 LYS HZ3 1 1
5 15185 1 1 76 LYS N N -21.335 -7.436 -5.177 1.00 . A A . 76 LYS N 1 1
5 15186 1 1 76 LYS NZ N -20.480 -11.042 -11.566 1.00 . A A . 76 LYS NZ 1 1
5 15187 1 1 76 LYS O O -20.528 -5.366 -7.898 1.00 . A A . 76 LYS O 1 1
5 15188 1 1 77 GLU C C -22.760 -3.496 -7.330 1.00 . A A . 77 GLU C 1 1
5 15189 1 1 77 GLU CA C -23.236 -4.837 -7.888 1.00 . A A . 77 GLU CA 1 1
5 15190 1 1 77 GLU CB C -24.754 -4.975 -7.754 1.00 . A A . 77 GLU CB 1 1
5 15191 1 1 77 GLU CD C -25.281 -5.281 -10.173 1.00 . A A . 77 GLU CD 1 1
5 15192 1 1 77 GLU CG C -25.536 -4.448 -8.940 1.00 . A A . 77 GLU CG 1 1
5 15193 1 1 77 GLU H H -23.099 -6.547 -6.645 1.00 . A A . 77 GLU H 1 1
5 15194 1 1 77 GLU HA H -22.950 -4.863 -8.926 1.00 . A A . 77 GLU HA 1 1
5 15195 1 1 77 GLU HB2 H -24.993 -6.020 -7.632 1.00 . A A . 77 GLU HB2 1 1
5 15196 1 1 77 GLU HB3 H -25.071 -4.440 -6.871 1.00 . A A . 77 GLU HB3 1 1
5 15197 1 1 77 GLU HG2 H -26.592 -4.479 -8.712 1.00 . A A . 77 GLU HG2 1 1
5 15198 1 1 77 GLU HG3 H -25.233 -3.431 -9.139 1.00 . A A . 77 GLU HG3 1 1
5 15199 1 1 77 GLU N N -22.571 -5.917 -7.180 1.00 . A A . 77 GLU N 1 1
5 15200 1 1 77 GLU O O -22.400 -2.587 -8.080 1.00 . A A . 77 GLU O 1 1
5 15201 1 1 77 GLU OE1 O -25.859 -6.383 -10.289 1.00 . A A . 77 GLU OE1 1 1
5 15202 1 1 77 GLU OE2 O -24.477 -4.887 -11.028 1.00 . A A . 77 GLU OE2 1 1
5 15203 1 1 78 PHE C C -20.723 -2.065 -5.529 1.00 . A A . 78 PHE C 1 1
5 15204 1 1 78 PHE CA C -22.208 -2.194 -5.386 1.00 . A A . 78 PHE CA 1 1
5 15205 1 1 78 PHE CB C -22.622 -2.082 -3.921 1.00 . A A . 78 PHE CB 1 1
5 15206 1 1 78 PHE CD1 C -24.349 -0.280 -3.835 1.00 . A A . 78 PHE CD1 1 1
5 15207 1 1 78 PHE CD2 C -25.039 -2.523 -3.420 1.00 . A A . 78 PHE CD2 1 1
5 15208 1 1 78 PHE CE1 C -25.639 0.162 -3.646 1.00 . A A . 78 PHE CE1 1 1
5 15209 1 1 78 PHE CE2 C -26.334 -2.087 -3.232 1.00 . A A . 78 PHE CE2 1 1
5 15210 1 1 78 PHE CG C -24.033 -1.628 -3.724 1.00 . A A . 78 PHE CG 1 1
5 15211 1 1 78 PHE CZ C -26.635 -0.742 -3.344 1.00 . A A . 78 PHE CZ 1 1
5 15212 1 1 78 PHE H H -22.919 -4.191 -5.475 1.00 . A A . 78 PHE H 1 1
5 15213 1 1 78 PHE HA H -22.672 -1.393 -5.939 1.00 . A A . 78 PHE HA 1 1
5 15214 1 1 78 PHE HB2 H -22.515 -3.048 -3.452 1.00 . A A . 78 PHE HB2 1 1
5 15215 1 1 78 PHE HB3 H -21.971 -1.377 -3.423 1.00 . A A . 78 PHE HB3 1 1
5 15216 1 1 78 PHE HD1 H -23.570 0.428 -4.073 1.00 . A A . 78 PHE HD1 1 1
5 15217 1 1 78 PHE HD2 H -24.806 -3.574 -3.333 1.00 . A A . 78 PHE HD2 1 1
5 15218 1 1 78 PHE HE1 H -25.870 1.213 -3.732 1.00 . A A . 78 PHE HE1 1 1
5 15219 1 1 78 PHE HE2 H -27.113 -2.797 -2.995 1.00 . A A . 78 PHE HE2 1 1
5 15220 1 1 78 PHE HZ H -27.645 -0.393 -3.197 1.00 . A A . 78 PHE HZ 1 1
5 15221 1 1 78 PHE N N -22.680 -3.409 -6.017 1.00 . A A . 78 PHE N 1 1
5 15222 1 1 78 PHE O O -20.186 -0.977 -5.515 1.00 . A A . 78 PHE O 1 1
5 15223 1 1 79 HIS C C -18.322 -2.646 -7.217 1.00 . A A . 79 HIS C 1 1
5 15224 1 1 79 HIS CA C -18.664 -3.261 -5.881 1.00 . A A . 79 HIS CA 1 1
5 15225 1 1 79 HIS CB C -18.226 -4.724 -5.817 1.00 . A A . 79 HIS CB 1 1
5 15226 1 1 79 HIS CD2 C -15.860 -5.059 -4.930 1.00 . A A . 79 HIS CD2 1 1
5 15227 1 1 79 HIS CE1 C -14.911 -5.459 -6.825 1.00 . A A . 79 HIS CE1 1 1
5 15228 1 1 79 HIS CG C -16.771 -4.972 -5.912 1.00 . A A . 79 HIS CG 1 1
5 15229 1 1 79 HIS H H -20.591 -4.019 -5.614 1.00 . A A . 79 HIS H 1 1
5 15230 1 1 79 HIS HA H -18.172 -2.702 -5.103 1.00 . A A . 79 HIS HA 1 1
5 15231 1 1 79 HIS HB2 H -18.561 -5.152 -4.884 1.00 . A A . 79 HIS HB2 1 1
5 15232 1 1 79 HIS HB3 H -18.706 -5.250 -6.628 1.00 . A A . 79 HIS HB3 1 1
5 15233 1 1 79 HIS HD2 H -16.033 -4.922 -3.875 1.00 . A A . 79 HIS HD2 1 1
5 15234 1 1 79 HIS HE1 H -14.151 -5.702 -7.554 1.00 . A A . 79 HIS HE1 1 1
5 15235 1 1 79 HIS HE2 H -14.019 -5.949 -5.060 1.00 . A A . 79 HIS HE2 1 1
5 15236 1 1 79 HIS N N -20.081 -3.181 -5.677 1.00 . A A . 79 HIS N 1 1
5 15237 1 1 79 HIS ND1 N -16.172 -5.223 -7.109 1.00 . A A . 79 HIS ND1 1 1
5 15238 1 1 79 HIS NE2 N -14.675 -5.374 -5.517 1.00 . A A . 79 HIS NE2 1 1
5 15239 1 1 79 HIS O O -17.479 -1.784 -7.288 1.00 . A A . 79 HIS O 1 1
5 15240 1 1 80 LYS C C -19.015 -1.019 -9.580 1.00 . A A . 80 LYS C 1 1
5 15241 1 1 80 LYS CA C -18.809 -2.541 -9.598 1.00 . A A . 80 LYS CA 1 1
5 15242 1 1 80 LYS CB C -19.793 -3.242 -10.584 1.00 . A A . 80 LYS CB 1 1
5 15243 1 1 80 LYS CD C -19.743 -1.648 -12.616 1.00 . A A . 80 LYS CD 1 1
5 15244 1 1 80 LYS CE C -19.504 -1.543 -14.119 1.00 . A A . 80 LYS CE 1 1
5 15245 1 1 80 LYS CG C -19.517 -3.069 -12.100 1.00 . A A . 80 LYS CG 1 1
5 15246 1 1 80 LYS H H -19.711 -3.756 -8.121 1.00 . A A . 80 LYS H 1 1
5 15247 1 1 80 LYS HA H -17.792 -2.762 -9.888 1.00 . A A . 80 LYS HA 1 1
5 15248 1 1 80 LYS HB2 H -19.785 -4.301 -10.374 1.00 . A A . 80 LYS HB2 1 1
5 15249 1 1 80 LYS HB3 H -20.786 -2.868 -10.380 1.00 . A A . 80 LYS HB3 1 1
5 15250 1 1 80 LYS HD2 H -20.761 -1.358 -12.405 1.00 . A A . 80 LYS HD2 1 1
5 15251 1 1 80 LYS HD3 H -19.067 -0.980 -12.102 1.00 . A A . 80 LYS HD3 1 1
5 15252 1 1 80 LYS HE2 H -20.210 -2.184 -14.627 1.00 . A A . 80 LYS HE2 1 1
5 15253 1 1 80 LYS HE3 H -19.669 -0.520 -14.423 1.00 . A A . 80 LYS HE3 1 1
5 15254 1 1 80 LYS HG2 H -18.487 -3.330 -12.289 1.00 . A A . 80 LYS HG2 1 1
5 15255 1 1 80 LYS HG3 H -20.157 -3.750 -12.645 1.00 . A A . 80 LYS HG3 1 1
5 15256 1 1 80 LYS HZ1 H -17.947 -1.764 -15.509 1.00 . A A . 80 LYS HZ1 1 1
5 15257 1 1 80 LYS HZ2 H -17.980 -2.961 -14.322 1.00 . A A . 80 LYS HZ2 1 1
5 15258 1 1 80 LYS HZ3 H -17.415 -1.425 -13.954 1.00 . A A . 80 LYS HZ3 1 1
5 15259 1 1 80 LYS N N -19.027 -3.059 -8.259 1.00 . A A . 80 LYS N 1 1
5 15260 1 1 80 LYS NZ N -18.134 -1.949 -14.504 1.00 . A A . 80 LYS NZ 1 1
5 15261 1 1 80 LYS O O -18.180 -0.258 -10.079 1.00 . A A . 80 LYS O 1 1
5 15262 1 1 81 LEU C C -19.535 1.657 -7.976 1.00 . A A . 81 LEU C 1 1
5 15263 1 1 81 LEU CA C -20.427 0.828 -8.910 1.00 . A A . 81 LEU CA 1 1
5 15264 1 1 81 LEU CB C -21.922 1.089 -8.633 1.00 . A A . 81 LEU CB 1 1
5 15265 1 1 81 LEU CD1 C -22.527 1.858 -10.968 1.00 . A A . 81 LEU CD1 1 1
5 15266 1 1 81 LEU CD2 C -23.004 -0.490 -10.306 1.00 . A A . 81 LEU CD2 1 1
5 15267 1 1 81 LEU CG C -22.905 0.938 -9.822 1.00 . A A . 81 LEU CG 1 1
5 15268 1 1 81 LEU H H -20.668 -1.262 -8.513 1.00 . A A . 81 LEU H 1 1
5 15269 1 1 81 LEU HA H -20.215 1.166 -9.911 1.00 . A A . 81 LEU HA 1 1
5 15270 1 1 81 LEU HB2 H -22.236 0.410 -7.855 1.00 . A A . 81 LEU HB2 1 1
5 15271 1 1 81 LEU HB3 H -22.009 2.096 -8.254 1.00 . A A . 81 LEU HB3 1 1
5 15272 1 1 81 LEU HD11 H -23.266 1.772 -11.751 1.00 . A A . 81 LEU HD11 1 1
5 15273 1 1 81 LEU HD12 H -21.564 1.578 -11.366 1.00 . A A . 81 LEU HD12 1 1
5 15274 1 1 81 LEU HD13 H -22.495 2.879 -10.618 1.00 . A A . 81 LEU HD13 1 1
5 15275 1 1 81 LEU HD21 H -22.030 -0.837 -10.615 1.00 . A A . 81 LEU HD21 1 1
5 15276 1 1 81 LEU HD22 H -23.684 -0.534 -11.144 1.00 . A A . 81 LEU HD22 1 1
5 15277 1 1 81 LEU HD23 H -23.371 -1.117 -9.507 1.00 . A A . 81 LEU HD23 1 1
5 15278 1 1 81 LEU HG H -23.883 1.250 -9.488 1.00 . A A . 81 LEU HG 1 1
5 15279 1 1 81 LEU N N -20.093 -0.592 -8.950 1.00 . A A . 81 LEU N 1 1
5 15280 1 1 81 LEU O O -19.210 2.798 -8.278 1.00 . A A . 81 LEU O 1 1
5 15281 1 1 82 LYS C C -16.825 1.770 -6.274 1.00 . A A . 82 LYS C 1 1
5 15282 1 1 82 LYS CA C -18.321 1.857 -5.940 1.00 . A A . 82 LYS CA 1 1
5 15283 1 1 82 LYS CB C -18.629 1.541 -4.461 1.00 . A A . 82 LYS CB 1 1
5 15284 1 1 82 LYS CD C -20.142 3.561 -4.027 1.00 . A A . 82 LYS CD 1 1
5 15285 1 1 82 LYS CE C -21.521 4.081 -3.561 1.00 . A A . 82 LYS CE 1 1
5 15286 1 1 82 LYS CG C -20.018 2.029 -3.965 1.00 . A A . 82 LYS CG 1 1
5 15287 1 1 82 LYS H H -19.423 0.207 -6.596 1.00 . A A . 82 LYS H 1 1
5 15288 1 1 82 LYS HA H -18.600 2.882 -6.125 1.00 . A A . 82 LYS HA 1 1
5 15289 1 1 82 LYS HB2 H -18.580 0.470 -4.326 1.00 . A A . 82 LYS HB2 1 1
5 15290 1 1 82 LYS HB3 H -17.868 2.003 -3.850 1.00 . A A . 82 LYS HB3 1 1
5 15291 1 1 82 LYS HD2 H -19.383 3.998 -3.394 1.00 . A A . 82 LYS HD2 1 1
5 15292 1 1 82 LYS HD3 H -19.979 3.885 -5.044 1.00 . A A . 82 LYS HD3 1 1
5 15293 1 1 82 LYS HE2 H -21.572 5.141 -3.756 1.00 . A A . 82 LYS HE2 1 1
5 15294 1 1 82 LYS HE3 H -22.283 3.581 -4.140 1.00 . A A . 82 LYS HE3 1 1
5 15295 1 1 82 LYS HG2 H -20.783 1.595 -4.592 1.00 . A A . 82 LYS HG2 1 1
5 15296 1 1 82 LYS HG3 H -20.160 1.706 -2.944 1.00 . A A . 82 LYS HG3 1 1
5 15297 1 1 82 LYS HZ1 H -21.828 2.867 -1.818 1.00 . A A . 82 LYS HZ1 1 1
5 15298 1 1 82 LYS HZ2 H -22.709 4.282 -1.842 1.00 . A A . 82 LYS HZ2 1 1
5 15299 1 1 82 LYS HZ3 H -21.164 4.408 -1.482 1.00 . A A . 82 LYS HZ3 1 1
5 15300 1 1 82 LYS N N -19.149 1.116 -6.851 1.00 . A A . 82 LYS N 1 1
5 15301 1 1 82 LYS NZ N -21.787 3.861 -2.117 1.00 . A A . 82 LYS NZ 1 1
5 15302 1 1 82 LYS O O -16.076 2.671 -5.927 1.00 . A A . 82 LYS O 1 1
5 15303 1 1 83 SER C C -14.648 1.554 -8.480 1.00 . A A . 83 SER C 1 1
5 15304 1 1 83 SER CA C -14.995 0.588 -7.360 1.00 . A A . 83 SER CA 1 1
5 15305 1 1 83 SER CB C -14.651 -0.842 -7.765 1.00 . A A . 83 SER CB 1 1
5 15306 1 1 83 SER H H -17.008 -0.017 -7.195 1.00 . A A . 83 SER H 1 1
5 15307 1 1 83 SER HA H -14.415 0.854 -6.491 1.00 . A A . 83 SER HA 1 1
5 15308 1 1 83 SER HB2 H -15.265 -1.136 -8.604 1.00 . A A . 83 SER HB2 1 1
5 15309 1 1 83 SER HB3 H -13.608 -0.901 -8.041 1.00 . A A . 83 SER HB3 1 1
5 15310 1 1 83 SER HG H -15.782 -2.089 -6.816 1.00 . A A . 83 SER HG 1 1
5 15311 1 1 83 SER N N -16.398 0.719 -6.964 1.00 . A A . 83 SER N 1 1
5 15312 1 1 83 SER O O -13.539 2.053 -8.544 1.00 . A A . 83 SER O 1 1
5 15313 1 1 83 SER OG O -14.894 -1.731 -6.694 1.00 . A A . 83 SER OG 1 1
5 15314 1 1 84 VAL C C -15.414 4.231 -9.804 1.00 . A A . 84 VAL C 1 1
5 15315 1 1 84 VAL CA C -15.406 2.810 -10.411 1.00 . A A . 84 VAL CA 1 1
5 15316 1 1 84 VAL CB C -16.453 2.663 -11.570 1.00 . A A . 84 VAL CB 1 1
5 15317 1 1 84 VAL CG1 C -17.867 3.001 -11.127 1.00 . A A . 84 VAL CG1 1 1
5 15318 1 1 84 VAL CG2 C -16.054 3.484 -12.786 1.00 . A A . 84 VAL CG2 1 1
5 15319 1 1 84 VAL H H -16.468 1.367 -9.295 1.00 . A A . 84 VAL H 1 1
5 15320 1 1 84 VAL HA H -14.414 2.618 -10.793 1.00 . A A . 84 VAL HA 1 1
5 15321 1 1 84 VAL HB H -16.458 1.622 -11.861 1.00 . A A . 84 VAL HB 1 1
5 15322 1 1 84 VAL HG11 H -17.899 4.024 -10.784 1.00 . A A . 84 VAL HG11 1 1
5 15323 1 1 84 VAL HG12 H -18.157 2.343 -10.321 1.00 . A A . 84 VAL HG12 1 1
5 15324 1 1 84 VAL HG13 H -18.546 2.878 -11.957 1.00 . A A . 84 VAL HG13 1 1
5 15325 1 1 84 VAL HG21 H -16.804 3.371 -13.553 1.00 . A A . 84 VAL HG21 1 1
5 15326 1 1 84 VAL HG22 H -15.099 3.147 -13.160 1.00 . A A . 84 VAL HG22 1 1
5 15327 1 1 84 VAL HG23 H -15.988 4.524 -12.505 1.00 . A A . 84 VAL HG23 1 1
5 15328 1 1 84 VAL N N -15.609 1.836 -9.349 1.00 . A A . 84 VAL N 1 1
5 15329 1 1 84 VAL O O -14.920 5.194 -10.388 1.00 . A A . 84 VAL O 1 1
5 15330 1 1 85 LEU C C -14.850 5.745 -6.967 1.00 . A A . 85 LEU C 1 1
5 15331 1 1 85 LEU CA C -16.071 5.567 -7.896 1.00 . A A . 85 LEU CA 1 1
5 15332 1 1 85 LEU CB C -17.397 5.652 -7.116 1.00 . A A . 85 LEU CB 1 1
5 15333 1 1 85 LEU CD1 C -17.627 8.149 -7.190 1.00 . A A . 85 LEU CD1 1 1
5 15334 1 1 85 LEU CD2 C -18.953 6.836 -5.536 1.00 . A A . 85 LEU CD2 1 1
5 15335 1 1 85 LEU CG C -17.641 6.927 -6.298 1.00 . A A . 85 LEU CG 1 1
5 15336 1 1 85 LEU H H -16.406 3.537 -8.231 1.00 . A A . 85 LEU H 1 1
5 15337 1 1 85 LEU HA H -16.049 6.335 -8.650 1.00 . A A . 85 LEU HA 1 1
5 15338 1 1 85 LEU HB2 H -18.211 5.550 -7.819 1.00 . A A . 85 LEU HB2 1 1
5 15339 1 1 85 LEU HB3 H -17.434 4.811 -6.440 1.00 . A A . 85 LEU HB3 1 1
5 15340 1 1 85 LEU HD11 H -16.650 8.259 -7.638 1.00 . A A . 85 LEU HD11 1 1
5 15341 1 1 85 LEU HD12 H -17.857 9.024 -6.600 1.00 . A A . 85 LEU HD12 1 1
5 15342 1 1 85 LEU HD13 H -18.368 8.034 -7.968 1.00 . A A . 85 LEU HD13 1 1
5 15343 1 1 85 LEU HD21 H -19.767 6.696 -6.233 1.00 . A A . 85 LEU HD21 1 1
5 15344 1 1 85 LEU HD22 H -19.108 7.746 -4.976 1.00 . A A . 85 LEU HD22 1 1
5 15345 1 1 85 LEU HD23 H -18.914 5.999 -4.855 1.00 . A A . 85 LEU HD23 1 1
5 15346 1 1 85 LEU HG H -16.841 7.037 -5.581 1.00 . A A . 85 LEU HG 1 1
5 15347 1 1 85 LEU N N -15.995 4.331 -8.624 1.00 . A A . 85 LEU N 1 1
5 15348 1 1 85 LEU O O -14.599 6.829 -6.458 1.00 . A A . 85 LEU O 1 1
5 15349 1 1 86 CYS C C -11.683 4.573 -6.777 1.00 . A A . 86 CYS C 1 1
5 15350 1 1 86 CYS CA C -12.935 4.765 -5.924 1.00 . A A . 86 CYS CA 1 1
5 15351 1 1 86 CYS CB C -12.988 3.733 -4.795 1.00 . A A . 86 CYS CB 1 1
5 15352 1 1 86 CYS H H -14.342 3.832 -7.143 1.00 . A A . 86 CYS H 1 1
5 15353 1 1 86 CYS HA H -12.940 5.754 -5.500 1.00 . A A . 86 CYS HA 1 1
5 15354 1 1 86 CYS HB2 H -13.015 2.744 -5.227 1.00 . A A . 86 CYS HB2 1 1
5 15355 1 1 86 CYS HB3 H -12.099 3.826 -4.189 1.00 . A A . 86 CYS HB3 1 1
5 15356 1 1 86 CYS HG H -15.427 3.466 -4.472 1.00 . A A . 86 CYS HG 1 1
5 15357 1 1 86 CYS N N -14.111 4.692 -6.744 1.00 . A A . 86 CYS N 1 1
5 15358 1 1 86 CYS O O -11.740 3.979 -7.845 1.00 . A A . 86 CYS O 1 1
5 15359 1 1 86 CYS SG S -14.426 3.895 -3.709 1.00 . A A . 86 CYS SG 1 1
5 15360 1 1 87 THR C C -8.578 3.767 -6.432 1.00 . A A . 87 THR C 1 1
5 15361 1 1 87 THR CA C -9.332 4.967 -7.031 1.00 . A A . 87 THR CA 1 1
5 15362 1 1 87 THR CB C -8.486 6.248 -6.876 1.00 . A A . 87 THR CB 1 1
5 15363 1 1 87 THR CG2 C -7.231 6.191 -7.743 1.00 . A A . 87 THR CG2 1 1
5 15364 1 1 87 THR H H -10.609 5.676 -5.529 1.00 . A A . 87 THR H 1 1
5 15365 1 1 87 THR HA H -9.524 4.794 -8.080 1.00 . A A . 87 THR HA 1 1
5 15366 1 1 87 THR HB H -8.206 6.361 -5.840 1.00 . A A . 87 THR HB 1 1
5 15367 1 1 87 THR HG1 H -10.204 7.114 -7.195 1.00 . A A . 87 THR HG1 1 1
5 15368 1 1 87 THR HG21 H -6.654 7.093 -7.602 1.00 . A A . 87 THR HG21 1 1
5 15369 1 1 87 THR HG22 H -7.513 6.100 -8.781 1.00 . A A . 87 THR HG22 1 1
5 15370 1 1 87 THR HG23 H -6.637 5.334 -7.458 1.00 . A A . 87 THR HG23 1 1
5 15371 1 1 87 THR N N -10.592 5.131 -6.350 1.00 . A A . 87 THR N 1 1
5 15372 1 1 87 THR O O -8.537 3.616 -5.208 1.00 . A A . 87 THR O 1 1
5 15373 1 1 87 THR OG1 O -9.282 7.375 -7.281 1.00 . A A . 87 THR OG1 1 1
5 15374 1 1 88 GLY C C -8.046 0.589 -6.382 1.00 . A A . 88 GLY C 1 1
5 15375 1 1 88 GLY CA C -7.237 1.793 -6.811 1.00 . A A . 88 GLY CA 1 1
5 15376 1 1 88 GLY H H -8.206 2.989 -8.253 1.00 . A A . 88 GLY H 1 1
5 15377 1 1 88 GLY HA2 H -6.566 1.493 -7.603 1.00 . A A . 88 GLY HA2 1 1
5 15378 1 1 88 GLY HA3 H -6.650 2.135 -5.972 1.00 . A A . 88 GLY HA3 1 1
5 15379 1 1 88 GLY N N -8.050 2.896 -7.286 1.00 . A A . 88 GLY N 1 1
5 15380 1 1 88 GLY O O -7.531 -0.313 -5.710 1.00 . A A . 88 GLY O 1 1
5 15381 1 1 89 VAL C C -10.646 -1.198 -7.678 1.00 . A A . 89 VAL C 1 1
5 15382 1 1 89 VAL CA C -10.143 -0.565 -6.399 1.00 . A A . 89 VAL CA 1 1
5 15383 1 1 89 VAL CB C -11.344 -0.153 -5.496 1.00 . A A . 89 VAL CB 1 1
5 15384 1 1 89 VAL CG1 C -12.115 -1.386 -5.036 1.00 . A A . 89 VAL CG1 1 1
5 15385 1 1 89 VAL CG2 C -10.873 0.647 -4.289 1.00 . A A . 89 VAL CG2 1 1
5 15386 1 1 89 VAL H H -9.656 1.292 -7.291 1.00 . A A . 89 VAL H 1 1
5 15387 1 1 89 VAL HA H -9.528 -1.282 -5.877 1.00 . A A . 89 VAL HA 1 1
5 15388 1 1 89 VAL HB H -12.010 0.463 -6.082 1.00 . A A . 89 VAL HB 1 1
5 15389 1 1 89 VAL HG11 H -12.948 -1.084 -4.418 1.00 . A A . 89 VAL HG11 1 1
5 15390 1 1 89 VAL HG12 H -11.461 -2.031 -4.467 1.00 . A A . 89 VAL HG12 1 1
5 15391 1 1 89 VAL HG13 H -12.484 -1.919 -5.899 1.00 . A A . 89 VAL HG13 1 1
5 15392 1 1 89 VAL HG21 H -10.198 0.041 -3.704 1.00 . A A . 89 VAL HG21 1 1
5 15393 1 1 89 VAL HG22 H -11.725 0.926 -3.686 1.00 . A A . 89 VAL HG22 1 1
5 15394 1 1 89 VAL HG23 H -10.362 1.535 -4.629 1.00 . A A . 89 VAL HG23 1 1
5 15395 1 1 89 VAL N N -9.297 0.557 -6.748 1.00 . A A . 89 VAL N 1 1
5 15396 1 1 89 VAL O O -11.365 -0.558 -8.453 1.00 . A A . 89 VAL O 1 1
5 15397 1 1 90 ASN C C -12.006 -3.639 -9.062 1.00 . A A . 90 ASN C 1 1
5 15398 1 1 90 ASN CA C -10.613 -3.104 -9.136 1.00 . A A . 90 ASN CA 1 1
5 15399 1 1 90 ASN CB C -9.635 -4.231 -9.490 1.00 . A A . 90 ASN CB 1 1
5 15400 1 1 90 ASN CG C -8.302 -3.737 -10.009 1.00 . A A . 90 ASN CG 1 1
5 15401 1 1 90 ASN H H -9.721 -2.888 -7.237 1.00 . A A . 90 ASN H 1 1
5 15402 1 1 90 ASN HA H -10.582 -2.372 -9.931 1.00 . A A . 90 ASN HA 1 1
5 15403 1 1 90 ASN HB2 H -9.454 -4.825 -8.607 1.00 . A A . 90 ASN HB2 1 1
5 15404 1 1 90 ASN HB3 H -10.086 -4.859 -10.244 1.00 . A A . 90 ASN HB3 1 1
5 15405 1 1 90 ASN HD21 H -7.474 -3.818 -8.200 1.00 . A A . 90 ASN HD21 1 1
5 15406 1 1 90 ASN HD22 H -6.453 -3.314 -9.476 1.00 . A A . 90 ASN HD22 1 1
5 15407 1 1 90 ASN N N -10.246 -2.416 -7.918 1.00 . A A . 90 ASN N 1 1
5 15408 1 1 90 ASN ND2 N -7.328 -3.606 -9.148 1.00 . A A . 90 ASN ND2 1 1
5 15409 1 1 90 ASN O O -12.406 -4.205 -8.047 1.00 . A A . 90 ASN O 1 1
5 15410 1 1 90 ASN OD1 O -8.148 -3.499 -11.200 1.00 . A A . 90 ASN OD1 1 1
5 15411 1 1 91 GLU C C -14.186 -5.435 -10.420 1.00 . A A . 91 GLU C 1 1
5 15412 1 1 91 GLU CA C -14.119 -3.921 -10.287 1.00 . A A . 91 GLU CA 1 1
5 15413 1 1 91 GLU CB C -14.726 -3.275 -11.525 1.00 . A A . 91 GLU CB 1 1
5 15414 1 1 91 GLU CD C -14.901 -1.184 -12.880 1.00 . A A . 91 GLU CD 1 1
5 15415 1 1 91 GLU CG C -14.721 -1.756 -11.504 1.00 . A A . 91 GLU CG 1 1
5 15416 1 1 91 GLU H H -12.308 -3.036 -10.921 1.00 . A A . 91 GLU H 1 1
5 15417 1 1 91 GLU HA H -14.666 -3.611 -9.415 1.00 . A A . 91 GLU HA 1 1
5 15418 1 1 91 GLU HB2 H -14.171 -3.600 -12.392 1.00 . A A . 91 GLU HB2 1 1
5 15419 1 1 91 GLU HB3 H -15.749 -3.611 -11.623 1.00 . A A . 91 GLU HB3 1 1
5 15420 1 1 91 GLU HG2 H -15.532 -1.413 -10.877 1.00 . A A . 91 GLU HG2 1 1
5 15421 1 1 91 GLU HG3 H -13.782 -1.410 -11.101 1.00 . A A . 91 GLU HG3 1 1
5 15422 1 1 91 GLU N N -12.727 -3.481 -10.154 1.00 . A A . 91 GLU N 1 1
5 15423 1 1 91 GLU O O -15.237 -6.044 -10.279 1.00 . A A . 91 GLU O 1 1
5 15424 1 1 91 GLU OE1 O -13.887 -1.025 -13.596 1.00 . A A . 91 GLU OE1 1 1
5 15425 1 1 91 GLU OE2 O -16.037 -0.920 -13.300 1.00 . A A . 91 GLU OE2 1 1
5 15426 1 1 92 THR C C -11.993 -7.942 -9.769 1.00 . A A . 92 THR C 1 1
5 15427 1 1 92 THR CA C -12.941 -7.424 -10.857 1.00 . A A . 92 THR CA 1 1
5 15428 1 1 92 THR CB C -12.350 -7.756 -12.247 1.00 . A A . 92 THR CB 1 1
5 15429 1 1 92 THR CG2 C -12.532 -9.233 -12.576 1.00 . A A . 92 THR CG2 1 1
5 15430 1 1 92 THR H H -12.292 -5.424 -10.776 1.00 . A A . 92 THR H 1 1
5 15431 1 1 92 THR HA H -13.914 -7.886 -10.761 1.00 . A A . 92 THR HA 1 1
5 15432 1 1 92 THR HB H -11.295 -7.519 -12.245 1.00 . A A . 92 THR HB 1 1
5 15433 1 1 92 THR HG1 H -12.743 -6.059 -13.074 1.00 . A A . 92 THR HG1 1 1
5 15434 1 1 92 THR HG21 H -13.584 -9.475 -12.587 1.00 . A A . 92 THR HG21 1 1
5 15435 1 1 92 THR HG22 H -12.035 -9.832 -11.828 1.00 . A A . 92 THR HG22 1 1
5 15436 1 1 92 THR HG23 H -12.106 -9.442 -13.546 1.00 . A A . 92 THR HG23 1 1
5 15437 1 1 92 THR N N -13.071 -6.009 -10.699 1.00 . A A . 92 THR N 1 1
5 15438 1 1 92 THR O O -10.769 -7.788 -9.885 1.00 . A A . 92 THR O 1 1
5 15439 1 1 92 THR OG1 O -13.016 -6.969 -13.248 1.00 . A A . 92 THR OG1 1 1
5 15440 1 1 93 PRO C C -10.990 -10.299 -8.011 1.00 . A A . 93 PRO C 1 1
5 15441 1 1 93 PRO CA C -11.706 -9.017 -7.591 1.00 . A A . 93 PRO CA 1 1
5 15442 1 1 93 PRO CB C -12.707 -9.324 -6.469 1.00 . A A . 93 PRO CB 1 1
5 15443 1 1 93 PRO CD C -13.958 -8.652 -8.401 1.00 . A A . 93 PRO CD 1 1
5 15444 1 1 93 PRO CG C -14.007 -8.746 -6.907 1.00 . A A . 93 PRO CG 1 1
5 15445 1 1 93 PRO HA H -10.980 -8.292 -7.254 1.00 . A A . 93 PRO HA 1 1
5 15446 1 1 93 PRO HB2 H -12.783 -10.393 -6.344 1.00 . A A . 93 PRO HB2 1 1
5 15447 1 1 93 PRO HB3 H -12.368 -8.876 -5.547 1.00 . A A . 93 PRO HB3 1 1
5 15448 1 1 93 PRO HD2 H -14.340 -9.556 -8.849 1.00 . A A . 93 PRO HD2 1 1
5 15449 1 1 93 PRO HD3 H -14.513 -7.791 -8.741 1.00 . A A . 93 PRO HD3 1 1
5 15450 1 1 93 PRO HG2 H -14.816 -9.393 -6.603 1.00 . A A . 93 PRO HG2 1 1
5 15451 1 1 93 PRO HG3 H -14.130 -7.765 -6.474 1.00 . A A . 93 PRO HG3 1 1
5 15452 1 1 93 PRO N N -12.526 -8.494 -8.674 1.00 . A A . 93 PRO N 1 1
5 15453 1 1 93 PRO O O -11.416 -10.986 -8.956 1.00 . A A . 93 PRO O 1 1
5 15454 1 1 94 ALA C C -9.493 -12.842 -6.558 1.00 . A A . 94 ALA C 1 1
5 15455 1 1 94 ALA CA C -9.156 -11.815 -7.610 1.00 . A A . 94 ALA CA 1 1
5 15456 1 1 94 ALA CB C -7.659 -11.528 -7.635 1.00 . A A . 94 ALA CB 1 1
5 15457 1 1 94 ALA H H -9.609 -10.018 -6.613 1.00 . A A . 94 ALA H 1 1
5 15458 1 1 94 ALA HA H -9.468 -12.203 -8.567 1.00 . A A . 94 ALA HA 1 1
5 15459 1 1 94 ALA HB1 H -7.347 -11.150 -6.673 1.00 . A A . 94 ALA HB1 1 1
5 15460 1 1 94 ALA HB2 H -7.444 -10.792 -8.396 1.00 . A A . 94 ALA HB2 1 1
5 15461 1 1 94 ALA HB3 H -7.124 -12.440 -7.853 1.00 . A A . 94 ALA HB3 1 1
5 15462 1 1 94 ALA N N -9.913 -10.606 -7.338 1.00 . A A . 94 ALA N 1 1
5 15463 1 1 94 ALA O O -9.087 -14.005 -6.630 1.00 . A A . 94 ALA O 1 1
5 15464 1 1 95 HIS C C -12.164 -12.792 -4.386 1.00 . A A . 95 HIS C 1 1
5 15465 1 1 95 HIS CA C -10.722 -13.179 -4.519 1.00 . A A . 95 HIS CA 1 1
5 15466 1 1 95 HIS CB C -9.993 -12.880 -3.193 1.00 . A A . 95 HIS CB 1 1
5 15467 1 1 95 HIS CD2 C -7.779 -14.191 -3.251 1.00 . A A . 95 HIS CD2 1 1
5 15468 1 1 95 HIS CE1 C -6.429 -12.484 -3.246 1.00 . A A . 95 HIS CE1 1 1
5 15469 1 1 95 HIS CG C -8.507 -13.059 -3.229 1.00 . A A . 95 HIS CG 1 1
5 15470 1 1 95 HIS H H -10.450 -11.432 -5.544 1.00 . A A . 95 HIS H 1 1
5 15471 1 1 95 HIS HA H -10.629 -14.225 -4.774 1.00 . A A . 95 HIS HA 1 1
5 15472 1 1 95 HIS HB2 H -10.186 -11.856 -2.912 1.00 . A A . 95 HIS HB2 1 1
5 15473 1 1 95 HIS HB3 H -10.390 -13.529 -2.426 1.00 . A A . 95 HIS HB3 1 1
5 15474 1 1 95 HIS HD2 H -8.161 -15.201 -3.266 1.00 . A A . 95 HIS HD2 1 1
5 15475 1 1 95 HIS HE1 H -5.524 -11.896 -3.248 1.00 . A A . 95 HIS HE1 1 1
5 15476 1 1 95 HIS HE2 H -5.705 -14.405 -3.038 1.00 . A A . 95 HIS HE2 1 1
5 15477 1 1 95 HIS N N -10.218 -12.383 -5.576 1.00 . A A . 95 HIS N 1 1
5 15478 1 1 95 HIS ND1 N -7.655 -11.974 -3.227 1.00 . A A . 95 HIS ND1 1 1
5 15479 1 1 95 HIS NE2 N -6.460 -13.816 -3.262 1.00 . A A . 95 HIS NE2 1 1
5 15480 1 1 95 HIS O O -12.464 -11.697 -4.009 1.00 . A A . 95 HIS O 1 1
5 15481 1 1 96 VAL C C -14.985 -14.301 -3.633 1.00 . A A . 96 VAL C 1 1
5 15482 1 1 96 VAL CA C -14.440 -13.370 -4.706 1.00 . A A . 96 VAL CA 1 1
5 15483 1 1 96 VAL CB C -15.190 -13.627 -6.048 1.00 . A A . 96 VAL CB 1 1
5 15484 1 1 96 VAL CG1 C -16.692 -13.480 -5.889 1.00 . A A . 96 VAL CG1 1 1
5 15485 1 1 96 VAL CG2 C -14.683 -12.698 -7.138 1.00 . A A . 96 VAL CG2 1 1
5 15486 1 1 96 VAL H H -12.693 -14.377 -5.357 1.00 . A A . 96 VAL H 1 1
5 15487 1 1 96 VAL HA H -14.590 -12.340 -4.397 1.00 . A A . 96 VAL HA 1 1
5 15488 1 1 96 VAL HB H -14.994 -14.643 -6.355 1.00 . A A . 96 VAL HB 1 1
5 15489 1 1 96 VAL HG11 H -17.177 -13.677 -6.834 1.00 . A A . 96 VAL HG11 1 1
5 15490 1 1 96 VAL HG12 H -16.923 -12.473 -5.570 1.00 . A A . 96 VAL HG12 1 1
5 15491 1 1 96 VAL HG13 H -17.046 -14.180 -5.147 1.00 . A A . 96 VAL HG13 1 1
5 15492 1 1 96 VAL HG21 H -13.627 -12.866 -7.291 1.00 . A A . 96 VAL HG21 1 1
5 15493 1 1 96 VAL HG22 H -14.844 -11.673 -6.841 1.00 . A A . 96 VAL HG22 1 1
5 15494 1 1 96 VAL HG23 H -15.215 -12.897 -8.057 1.00 . A A . 96 VAL HG23 1 1
5 15495 1 1 96 VAL N N -13.015 -13.601 -4.853 1.00 . A A . 96 VAL N 1 1
5 15496 1 1 96 VAL O O -14.820 -15.524 -3.730 1.00 . A A . 96 VAL O 1 1
5 15497 1 1 97 ALA C C -17.279 -15.426 -2.051 1.00 . A A . 97 ALA C 1 1
5 15498 1 1 97 ALA CA C -16.201 -14.477 -1.527 1.00 . A A . 97 ALA CA 1 1
5 15499 1 1 97 ALA CB C -16.800 -13.527 -0.499 1.00 . A A . 97 ALA CB 1 1
5 15500 1 1 97 ALA H H -15.616 -12.742 -2.577 1.00 . A A . 97 ALA H 1 1
5 15501 1 1 97 ALA HA H -15.427 -15.056 -1.046 1.00 . A A . 97 ALA HA 1 1
5 15502 1 1 97 ALA HB1 H -17.211 -14.097 0.322 1.00 . A A . 97 ALA HB1 1 1
5 15503 1 1 97 ALA HB2 H -17.583 -12.946 -0.963 1.00 . A A . 97 ALA HB2 1 1
5 15504 1 1 97 ALA HB3 H -16.031 -12.865 -0.130 1.00 . A A . 97 ALA HB3 1 1
5 15505 1 1 97 ALA N N -15.591 -13.722 -2.614 1.00 . A A . 97 ALA N 1 1
5 15506 1 1 97 ALA O O -18.053 -15.076 -2.955 1.00 . A A . 97 ALA O 1 1
5 15507 1 1 98 ASN C C -19.316 -17.806 -0.798 1.00 . A A . 98 ASN C 1 1
5 15508 1 1 98 ASN CA C -18.289 -17.618 -1.910 1.00 . A A . 98 ASN CA 1 1
5 15509 1 1 98 ASN CB C -17.611 -18.964 -2.222 1.00 . A A . 98 ASN CB 1 1
5 15510 1 1 98 ASN CG C -18.576 -20.074 -2.663 1.00 . A A . 98 ASN CG 1 1
5 15511 1 1 98 ASN H H -16.578 -16.862 -0.901 1.00 . A A . 98 ASN H 1 1
5 15512 1 1 98 ASN HA H -18.798 -17.271 -2.794 1.00 . A A . 98 ASN HA 1 1
5 15513 1 1 98 ASN HB2 H -16.886 -18.819 -3.009 1.00 . A A . 98 ASN HB2 1 1
5 15514 1 1 98 ASN HB3 H -17.099 -19.295 -1.331 1.00 . A A . 98 ASN HB3 1 1
5 15515 1 1 98 ASN HD21 H -19.716 -18.797 -3.669 1.00 . A A . 98 ASN HD21 1 1
5 15516 1 1 98 ASN HD22 H -20.225 -20.438 -3.688 1.00 . A A . 98 ASN HD22 1 1
5 15517 1 1 98 ASN N N -17.294 -16.624 -1.530 1.00 . A A . 98 ASN N 1 1
5 15518 1 1 98 ASN ND2 N -19.599 -19.737 -3.413 1.00 . A A . 98 ASN ND2 1 1
5 15519 1 1 98 ASN O O -20.485 -18.072 -1.056 1.00 . A A . 98 ASN O 1 1
5 15520 1 1 98 ASN OD1 O -18.363 -21.245 -2.353 1.00 . A A . 98 ASN OD1 1 1
5 15521 1 1 99 ARG C C -19.868 -16.679 2.448 1.00 . A A . 99 ARG C 1 1
5 15522 1 1 99 ARG CA C -19.759 -17.890 1.557 1.00 . A A . 99 ARG CA 1 1
5 15523 1 1 99 ARG CB C -19.247 -19.102 2.344 1.00 . A A . 99 ARG CB 1 1
5 15524 1 1 99 ARG CD C -20.721 -20.832 1.255 1.00 . A A . 99 ARG CD 1 1
5 15525 1 1 99 ARG CG C -19.313 -20.425 1.602 1.00 . A A . 99 ARG CG 1 1
5 15526 1 1 99 ARG CZ C -21.771 -22.639 -0.090 1.00 . A A . 99 ARG CZ 1 1
5 15527 1 1 99 ARG H H -17.990 -17.309 0.605 1.00 . A A . 99 ARG H 1 1
5 15528 1 1 99 ARG HA H -20.762 -18.107 1.226 1.00 . A A . 99 ARG HA 1 1
5 15529 1 1 99 ARG HB2 H -18.218 -18.932 2.627 1.00 . A A . 99 ARG HB2 1 1
5 15530 1 1 99 ARG HB3 H -19.797 -19.209 3.269 1.00 . A A . 99 ARG HB3 1 1
5 15531 1 1 99 ARG HD2 H -21.311 -20.863 2.158 1.00 . A A . 99 ARG HD2 1 1
5 15532 1 1 99 ARG HD3 H -21.139 -20.111 0.568 1.00 . A A . 99 ARG HD3 1 1
5 15533 1 1 99 ARG HE H -19.902 -22.670 0.740 1.00 . A A . 99 ARG HE 1 1
5 15534 1 1 99 ARG HG2 H -18.735 -20.374 0.692 1.00 . A A . 99 ARG HG2 1 1
5 15535 1 1 99 ARG HG3 H -18.911 -21.193 2.243 1.00 . A A . 99 ARG HG3 1 1
5 15536 1 1 99 ARG HH11 H -23.052 -21.064 0.299 1.00 . A A . 99 ARG HH11 1 1
5 15537 1 1 99 ARG HH12 H -23.711 -22.249 -0.699 1.00 . A A . 99 ARG HH12 1 1
5 15538 1 1 99 ARG HH21 H -20.852 -24.392 -0.618 1.00 . A A . 99 ARG HH21 1 1
5 15539 1 1 99 ARG HH22 H -22.434 -24.188 -1.225 1.00 . A A . 99 ARG HH22 1 1
5 15540 1 1 99 ARG N N -18.895 -17.638 0.427 1.00 . A A . 99 ARG N 1 1
5 15541 1 1 99 ARG NE N -20.737 -22.155 0.619 1.00 . A A . 99 ARG NE 1 1
5 15542 1 1 99 ARG NH1 N -22.911 -21.953 -0.171 1.00 . A A . 99 ARG NH1 1 1
5 15543 1 1 99 ARG NH2 N -21.676 -23.821 -0.681 1.00 . A A . 99 ARG NH2 1 1
5 15544 1 1 99 ARG O O -18.863 -16.098 2.841 1.00 . A A . 99 ARG O 1 1
5 15545 1 1 100 VAL C C -21.876 -15.847 4.921 1.00 . A A . 100 VAL C 1 1
5 15546 1 1 100 VAL CA C -21.359 -15.215 3.653 1.00 . A A . 100 VAL CA 1 1
5 15547 1 1 100 VAL CB C -22.429 -14.233 3.093 1.00 . A A . 100 VAL CB 1 1
5 15548 1 1 100 VAL CG1 C -22.706 -13.107 4.075 1.00 . A A . 100 VAL CG1 1 1
5 15549 1 1 100 VAL CG2 C -21.994 -13.661 1.755 1.00 . A A . 100 VAL CG2 1 1
5 15550 1 1 100 VAL H H -21.866 -16.759 2.358 1.00 . A A . 100 VAL H 1 1
5 15551 1 1 100 VAL HA H -20.439 -14.685 3.854 1.00 . A A . 100 VAL HA 1 1
5 15552 1 1 100 VAL HB H -23.347 -14.783 2.947 1.00 . A A . 100 VAL HB 1 1
5 15553 1 1 100 VAL HG11 H -23.462 -12.452 3.670 1.00 . A A . 100 VAL HG11 1 1
5 15554 1 1 100 VAL HG12 H -21.798 -12.546 4.241 1.00 . A A . 100 VAL HG12 1 1
5 15555 1 1 100 VAL HG13 H -23.051 -13.522 5.011 1.00 . A A . 100 VAL HG13 1 1
5 15556 1 1 100 VAL HG21 H -21.857 -14.465 1.046 1.00 . A A . 100 VAL HG21 1 1
5 15557 1 1 100 VAL HG22 H -21.064 -13.125 1.873 1.00 . A A . 100 VAL HG22 1 1
5 15558 1 1 100 VAL HG23 H -22.754 -12.988 1.388 1.00 . A A . 100 VAL HG23 1 1
5 15559 1 1 100 VAL N N -21.090 -16.293 2.739 1.00 . A A . 100 VAL N 1 1
5 15560 1 1 100 VAL O O -22.865 -16.568 4.885 1.00 . A A . 100 VAL O 1 1
5 15561 1 1 101 SER C C -22.755 -15.486 7.857 1.00 . A A . 101 SER C 1 1
5 15562 1 1 101 SER CA C -21.570 -16.240 7.268 1.00 . A A . 101 SER CA 1 1
5 15563 1 1 101 SER CB C -20.378 -16.189 8.236 1.00 . A A . 101 SER CB 1 1
5 15564 1 1 101 SER H H -20.426 -15.020 5.997 1.00 . A A . 101 SER H 1 1
5 15565 1 1 101 SER HA H -21.839 -17.270 7.086 1.00 . A A . 101 SER HA 1 1
5 15566 1 1 101 SER HB2 H -20.600 -16.761 9.124 1.00 . A A . 101 SER HB2 1 1
5 15567 1 1 101 SER HB3 H -19.512 -16.615 7.750 1.00 . A A . 101 SER HB3 1 1
5 15568 1 1 101 SER HG H -19.371 -14.484 8.044 1.00 . A A . 101 SER HG 1 1
5 15569 1 1 101 SER N N -21.194 -15.625 6.015 1.00 . A A . 101 SER N 1 1
5 15570 1 1 101 SER O O -23.004 -14.349 7.457 1.00 . A A . 101 SER O 1 1
5 15571 1 1 101 SER OG O -20.076 -14.850 8.605 1.00 . A A . 101 SER OG 1 1
5 15572 1 1 102 PRO C C -24.131 -14.093 10.135 1.00 . A A . 102 PRO C 1 1
5 15573 1 1 102 PRO CA C -24.611 -15.395 9.483 1.00 . A A . 102 PRO CA 1 1
5 15574 1 1 102 PRO CB C -25.087 -16.401 10.549 1.00 . A A . 102 PRO CB 1 1
5 15575 1 1 102 PRO CD C -23.431 -17.502 9.210 1.00 . A A . 102 PRO CD 1 1
5 15576 1 1 102 PRO CG C -24.053 -17.484 10.572 1.00 . A A . 102 PRO CG 1 1
5 15577 1 1 102 PRO HA H -25.412 -15.160 8.803 1.00 . A A . 102 PRO HA 1 1
5 15578 1 1 102 PRO HB2 H -25.159 -15.903 11.505 1.00 . A A . 102 PRO HB2 1 1
5 15579 1 1 102 PRO HB3 H -26.056 -16.788 10.269 1.00 . A A . 102 PRO HB3 1 1
5 15580 1 1 102 PRO HD2 H -22.406 -17.838 9.264 1.00 . A A . 102 PRO HD2 1 1
5 15581 1 1 102 PRO HD3 H -24.000 -18.134 8.545 1.00 . A A . 102 PRO HD3 1 1
5 15582 1 1 102 PRO HG2 H -23.310 -17.262 11.323 1.00 . A A . 102 PRO HG2 1 1
5 15583 1 1 102 PRO HG3 H -24.515 -18.437 10.786 1.00 . A A . 102 PRO HG3 1 1
5 15584 1 1 102 PRO N N -23.519 -16.090 8.795 1.00 . A A . 102 PRO N 1 1
5 15585 1 1 102 PRO O O -24.819 -13.074 10.100 1.00 . A A . 102 PRO O 1 1
5 15586 1 1 103 GLY C C -22.021 -11.881 10.291 1.00 . A A . 103 GLY C 1 1
5 15587 1 1 103 GLY CA C -22.318 -12.978 11.298 1.00 . A A . 103 GLY CA 1 1
5 15588 1 1 103 GLY H H -22.446 -14.992 10.602 1.00 . A A . 103 GLY H 1 1
5 15589 1 1 103 GLY HA2 H -22.995 -12.597 12.048 1.00 . A A . 103 GLY HA2 1 1
5 15590 1 1 103 GLY HA3 H -21.396 -13.276 11.774 1.00 . A A . 103 GLY HA3 1 1
5 15591 1 1 103 GLY N N -22.921 -14.137 10.666 1.00 . A A . 103 GLY N 1 1
5 15592 1 1 103 GLY O O -22.309 -10.700 10.538 1.00 . A A . 103 GLY O 1 1
5 15593 1 1 104 ASP C C -22.433 -10.795 7.473 1.00 . A A . 104 ASP C 1 1
5 15594 1 1 104 ASP CA C -21.171 -11.331 8.062 1.00 . A A . 104 ASP CA 1 1
5 15595 1 1 104 ASP CB C -20.325 -11.949 6.925 1.00 . A A . 104 ASP CB 1 1
5 15596 1 1 104 ASP CG C -18.873 -12.135 7.263 1.00 . A A . 104 ASP CG 1 1
5 15597 1 1 104 ASP H H -21.271 -13.224 9.007 1.00 . A A . 104 ASP H 1 1
5 15598 1 1 104 ASP HA H -20.616 -10.520 8.509 1.00 . A A . 104 ASP HA 1 1
5 15599 1 1 104 ASP HB2 H -20.730 -12.918 6.677 1.00 . A A . 104 ASP HB2 1 1
5 15600 1 1 104 ASP HB3 H -20.397 -11.309 6.058 1.00 . A A . 104 ASP HB3 1 1
5 15601 1 1 104 ASP N N -21.475 -12.274 9.140 1.00 . A A . 104 ASP N 1 1
5 15602 1 1 104 ASP O O -22.528 -9.615 7.182 1.00 . A A . 104 ASP O 1 1
5 15603 1 1 104 ASP OD1 O -18.157 -11.143 7.393 1.00 . A A . 104 ASP OD1 1 1
5 15604 1 1 104 ASP OD2 O -18.404 -13.297 7.396 1.00 . A A . 104 ASP OD2 1 1
5 15605 1 1 105 ALA C C -25.366 -10.222 7.456 1.00 . A A . 105 ALA C 1 1
5 15606 1 1 105 ALA CA C -24.695 -11.352 6.737 1.00 . A A . 105 ALA CA 1 1
5 15607 1 1 105 ALA CB C -25.601 -12.575 6.698 1.00 . A A . 105 ALA CB 1 1
5 15608 1 1 105 ALA H H -23.248 -12.589 7.637 1.00 . A A . 105 ALA H 1 1
5 15609 1 1 105 ALA HA H -24.508 -11.043 5.720 1.00 . A A . 105 ALA HA 1 1
5 15610 1 1 105 ALA HB1 H -26.516 -12.331 6.178 1.00 . A A . 105 ALA HB1 1 1
5 15611 1 1 105 ALA HB2 H -25.830 -12.882 7.708 1.00 . A A . 105 ALA HB2 1 1
5 15612 1 1 105 ALA HB3 H -25.099 -13.382 6.185 1.00 . A A . 105 ALA HB3 1 1
5 15613 1 1 105 ALA N N -23.412 -11.670 7.333 1.00 . A A . 105 ALA N 1 1
5 15614 1 1 105 ALA O O -25.867 -9.313 6.825 1.00 . A A . 105 ALA O 1 1
5 15615 1 1 106 ILE C C -25.286 -7.868 9.281 1.00 . A A . 106 ILE C 1 1
5 15616 1 1 106 ILE CA C -25.942 -9.200 9.582 1.00 . A A . 106 ILE CA 1 1
5 15617 1 1 106 ILE CB C -25.877 -9.505 11.111 1.00 . A A . 106 ILE CB 1 1
5 15618 1 1 106 ILE CD1 C -26.532 -11.235 12.894 1.00 . A A . 106 ILE CD1 1 1
5 15619 1 1 106 ILE CG1 C -26.612 -10.817 11.435 1.00 . A A . 106 ILE CG1 1 1
5 15620 1 1 106 ILE CG2 C -26.449 -8.342 11.937 1.00 . A A . 106 ILE CG2 1 1
5 15621 1 1 106 ILE H H -24.878 -11.010 9.219 1.00 . A A . 106 ILE H 1 1
5 15622 1 1 106 ILE HA H -26.968 -9.104 9.270 1.00 . A A . 106 ILE HA 1 1
5 15623 1 1 106 ILE HB H -24.837 -9.614 11.376 1.00 . A A . 106 ILE HB 1 1
5 15624 1 1 106 ILE HD11 H -27.075 -12.159 13.033 1.00 . A A . 106 ILE HD11 1 1
5 15625 1 1 106 ILE HD12 H -26.968 -10.465 13.513 1.00 . A A . 106 ILE HD12 1 1
5 15626 1 1 106 ILE HD13 H -25.498 -11.381 13.170 1.00 . A A . 106 ILE HD13 1 1
5 15627 1 1 106 ILE HG12 H -27.658 -10.707 11.188 1.00 . A A . 106 ILE HG12 1 1
5 15628 1 1 106 ILE HG13 H -26.192 -11.611 10.836 1.00 . A A . 106 ILE HG13 1 1
5 15629 1 1 106 ILE HG21 H -27.482 -8.178 11.667 1.00 . A A . 106 ILE HG21 1 1
5 15630 1 1 106 ILE HG22 H -25.880 -7.446 11.733 1.00 . A A . 106 ILE HG22 1 1
5 15631 1 1 106 ILE HG23 H -26.381 -8.579 12.988 1.00 . A A . 106 ILE HG23 1 1
5 15632 1 1 106 ILE N N -25.328 -10.254 8.779 1.00 . A A . 106 ILE N 1 1
5 15633 1 1 106 ILE O O -25.968 -6.866 9.032 1.00 . A A . 106 ILE O 1 1
5 15634 1 1 107 SER C C -23.457 -6.221 7.520 1.00 . A A . 107 SER C 1 1
5 15635 1 1 107 SER CA C -23.267 -6.672 8.971 1.00 . A A . 107 SER CA 1 1
5 15636 1 1 107 SER CB C -21.799 -6.850 9.344 1.00 . A A . 107 SER CB 1 1
5 15637 1 1 107 SER H H -23.496 -8.717 9.336 1.00 . A A . 107 SER H 1 1
5 15638 1 1 107 SER HA H -23.700 -5.918 9.610 1.00 . A A . 107 SER HA 1 1
5 15639 1 1 107 SER HB2 H -21.364 -7.633 8.739 1.00 . A A . 107 SER HB2 1 1
5 15640 1 1 107 SER HB3 H -21.266 -5.927 9.180 1.00 . A A . 107 SER HB3 1 1
5 15641 1 1 107 SER HG H -22.125 -6.503 11.219 1.00 . A A . 107 SER HG 1 1
5 15642 1 1 107 SER N N -23.986 -7.873 9.225 1.00 . A A . 107 SER N 1 1
5 15643 1 1 107 SER O O -23.659 -5.040 7.260 1.00 . A A . 107 SER O 1 1
5 15644 1 1 107 SER OG O -21.688 -7.207 10.723 1.00 . A A . 107 SER OG 1 1
5 15645 1 1 108 MET C C -25.035 -6.353 4.894 1.00 . A A . 108 MET C 1 1
5 15646 1 1 108 MET CA C -23.651 -6.880 5.188 1.00 . A A . 108 MET CA 1 1
5 15647 1 1 108 MET CB C -23.325 -8.075 4.279 1.00 . A A . 108 MET CB 1 1
5 15648 1 1 108 MET CE C -21.911 -9.107 1.541 1.00 . A A . 108 MET CE 1 1
5 15649 1 1 108 MET CG C -21.853 -8.474 4.262 1.00 . A A . 108 MET CG 1 1
5 15650 1 1 108 MET H H -23.375 -8.111 6.885 1.00 . A A . 108 MET H 1 1
5 15651 1 1 108 MET HA H -22.950 -6.088 4.971 1.00 . A A . 108 MET HA 1 1
5 15652 1 1 108 MET HB2 H -23.900 -8.925 4.617 1.00 . A A . 108 MET HB2 1 1
5 15653 1 1 108 MET HB3 H -23.626 -7.826 3.272 1.00 . A A . 108 MET HB3 1 1
5 15654 1 1 108 MET HE1 H -22.959 -8.844 1.532 1.00 . A A . 108 MET HE1 1 1
5 15655 1 1 108 MET HE2 H -21.715 -9.822 0.756 1.00 . A A . 108 MET HE2 1 1
5 15656 1 1 108 MET HE3 H -21.316 -8.220 1.376 1.00 . A A . 108 MET HE3 1 1
5 15657 1 1 108 MET HG2 H -21.268 -7.618 3.959 1.00 . A A . 108 MET HG2 1 1
5 15658 1 1 108 MET HG3 H -21.566 -8.767 5.261 1.00 . A A . 108 MET HG3 1 1
5 15659 1 1 108 MET N N -23.480 -7.176 6.598 1.00 . A A . 108 MET N 1 1
5 15660 1 1 108 MET O O -25.179 -5.471 4.065 1.00 . A A . 108 MET O 1 1
5 15661 1 1 108 MET SD S -21.484 -9.833 3.126 1.00 . A A . 108 MET SD 1 1
5 15662 1 1 109 LEU C C -27.489 -4.921 5.806 1.00 . A A . 109 LEU C 1 1
5 15663 1 1 109 LEU CA C -27.421 -6.373 5.407 1.00 . A A . 109 LEU CA 1 1
5 15664 1 1 109 LEU CB C -28.445 -7.188 6.211 1.00 . A A . 109 LEU CB 1 1
5 15665 1 1 109 LEU CD1 C -29.625 -9.337 6.711 1.00 . A A . 109 LEU CD1 1 1
5 15666 1 1 109 LEU CD2 C -28.929 -8.829 4.376 1.00 . A A . 109 LEU CD2 1 1
5 15667 1 1 109 LEU CG C -28.585 -8.664 5.842 1.00 . A A . 109 LEU CG 1 1
5 15668 1 1 109 LEU H H -25.903 -7.611 6.223 1.00 . A A . 109 LEU H 1 1
5 15669 1 1 109 LEU HA H -27.648 -6.441 4.356 1.00 . A A . 109 LEU HA 1 1
5 15670 1 1 109 LEU HB2 H -28.167 -7.132 7.253 1.00 . A A . 109 LEU HB2 1 1
5 15671 1 1 109 LEU HB3 H -29.410 -6.717 6.097 1.00 . A A . 109 LEU HB3 1 1
5 15672 1 1 109 LEU HD11 H -30.579 -8.852 6.567 1.00 . A A . 109 LEU HD11 1 1
5 15673 1 1 109 LEU HD12 H -29.334 -9.256 7.749 1.00 . A A . 109 LEU HD12 1 1
5 15674 1 1 109 LEU HD13 H -29.707 -10.379 6.441 1.00 . A A . 109 LEU HD13 1 1
5 15675 1 1 109 LEU HD21 H -29.844 -8.300 4.155 1.00 . A A . 109 LEU HD21 1 1
5 15676 1 1 109 LEU HD22 H -29.057 -9.876 4.148 1.00 . A A . 109 LEU HD22 1 1
5 15677 1 1 109 LEU HD23 H -28.127 -8.430 3.772 1.00 . A A . 109 LEU HD23 1 1
5 15678 1 1 109 LEU HG H -27.641 -9.156 6.025 1.00 . A A . 109 LEU HG 1 1
5 15679 1 1 109 LEU N N -26.056 -6.870 5.590 1.00 . A A . 109 LEU N 1 1
5 15680 1 1 109 LEU O O -28.120 -4.095 5.124 1.00 . A A . 109 LEU O 1 1
5 15681 1 1 110 TYR C C -25.975 -2.386 6.338 1.00 . A A . 110 TYR C 1 1
5 15682 1 1 110 TYR CA C -26.721 -3.235 7.348 1.00 . A A . 110 TYR CA 1 1
5 15683 1 1 110 TYR CB C -26.085 -3.134 8.744 1.00 . A A . 110 TYR CB 1 1
5 15684 1 1 110 TYR CD1 C -27.933 -4.550 9.762 1.00 . A A . 110 TYR CD1 1 1
5 15685 1 1 110 TYR CD2 C -26.951 -2.853 11.103 1.00 . A A . 110 TYR CD2 1 1
5 15686 1 1 110 TYR CE1 C -28.767 -4.896 10.795 1.00 . A A . 110 TYR CE1 1 1
5 15687 1 1 110 TYR CE2 C -27.785 -3.197 12.147 1.00 . A A . 110 TYR CE2 1 1
5 15688 1 1 110 TYR CG C -27.009 -3.522 9.891 1.00 . A A . 110 TYR CG 1 1
5 15689 1 1 110 TYR CZ C -28.692 -4.221 11.985 1.00 . A A . 110 TYR CZ 1 1
5 15690 1 1 110 TYR H H -26.384 -5.322 7.411 1.00 . A A . 110 TYR H 1 1
5 15691 1 1 110 TYR HA H -27.731 -2.860 7.394 1.00 . A A . 110 TYR HA 1 1
5 15692 1 1 110 TYR HB2 H -25.225 -3.787 8.782 1.00 . A A . 110 TYR HB2 1 1
5 15693 1 1 110 TYR HB3 H -25.759 -2.116 8.905 1.00 . A A . 110 TYR HB3 1 1
5 15694 1 1 110 TYR HD1 H -27.993 -5.083 8.826 1.00 . A A . 110 TYR HD1 1 1
5 15695 1 1 110 TYR HD2 H -26.239 -2.050 11.228 1.00 . A A . 110 TYR HD2 1 1
5 15696 1 1 110 TYR HE1 H -29.474 -5.698 10.655 1.00 . A A . 110 TYR HE1 1 1
5 15697 1 1 110 TYR HE2 H -27.725 -2.665 13.083 1.00 . A A . 110 TYR HE2 1 1
5 15698 1 1 110 TYR HH H -29.821 -3.746 13.434 1.00 . A A . 110 TYR HH 1 1
5 15699 1 1 110 TYR N N -26.815 -4.604 6.894 1.00 . A A . 110 TYR N 1 1
5 15700 1 1 110 TYR O O -26.450 -1.325 5.963 1.00 . A A . 110 TYR O 1 1
5 15701 1 1 110 TYR OH O -29.526 -4.569 13.023 1.00 . A A . 110 TYR OH 1 1
5 15702 1 1 111 VAL C C -24.809 -1.919 3.583 1.00 . A A . 111 VAL C 1 1
5 15703 1 1 111 VAL CA C -24.042 -2.162 4.883 1.00 . A A . 111 VAL CA 1 1
5 15704 1 1 111 VAL CB C -22.681 -2.858 4.587 1.00 . A A . 111 VAL CB 1 1
5 15705 1 1 111 VAL CG1 C -21.873 -2.065 3.579 1.00 . A A . 111 VAL CG1 1 1
5 15706 1 1 111 VAL CG2 C -21.873 -3.025 5.851 1.00 . A A . 111 VAL CG2 1 1
5 15707 1 1 111 VAL H H -24.578 -3.788 6.142 1.00 . A A . 111 VAL H 1 1
5 15708 1 1 111 VAL HA H -23.846 -1.199 5.330 1.00 . A A . 111 VAL HA 1 1
5 15709 1 1 111 VAL HB H -22.876 -3.838 4.175 1.00 . A A . 111 VAL HB 1 1
5 15710 1 1 111 VAL HG11 H -21.811 -1.036 3.896 1.00 . A A . 111 VAL HG11 1 1
5 15711 1 1 111 VAL HG12 H -22.322 -2.129 2.600 1.00 . A A . 111 VAL HG12 1 1
5 15712 1 1 111 VAL HG13 H -20.878 -2.481 3.564 1.00 . A A . 111 VAL HG13 1 1
5 15713 1 1 111 VAL HG21 H -21.683 -2.056 6.290 1.00 . A A . 111 VAL HG21 1 1
5 15714 1 1 111 VAL HG22 H -20.933 -3.506 5.619 1.00 . A A . 111 VAL HG22 1 1
5 15715 1 1 111 VAL HG23 H -22.424 -3.638 6.549 1.00 . A A . 111 VAL HG23 1 1
5 15716 1 1 111 VAL N N -24.858 -2.894 5.846 1.00 . A A . 111 VAL N 1 1
5 15717 1 1 111 VAL O O -24.758 -0.828 3.032 1.00 . A A . 111 VAL O 1 1
5 15718 1 1 112 LEU C C -27.404 -1.706 2.081 1.00 . A A . 112 LEU C 1 1
5 15719 1 1 112 LEU CA C -26.351 -2.783 1.906 1.00 . A A . 112 LEU CA 1 1
5 15720 1 1 112 LEU CB C -27.005 -4.113 1.494 1.00 . A A . 112 LEU CB 1 1
5 15721 1 1 112 LEU CD1 C -26.836 -6.495 0.725 1.00 . A A . 112 LEU CD1 1 1
5 15722 1 1 112 LEU CD2 C -25.137 -4.834 -0.046 1.00 . A A . 112 LEU CD2 1 1
5 15723 1 1 112 LEU CG C -26.051 -5.253 1.101 1.00 . A A . 112 LEU CG 1 1
5 15724 1 1 112 LEU H H -25.572 -3.769 3.624 1.00 . A A . 112 LEU H 1 1
5 15725 1 1 112 LEU HA H -25.672 -2.468 1.130 1.00 . A A . 112 LEU HA 1 1
5 15726 1 1 112 LEU HB2 H -27.612 -4.452 2.319 1.00 . A A . 112 LEU HB2 1 1
5 15727 1 1 112 LEU HB3 H -27.655 -3.917 0.654 1.00 . A A . 112 LEU HB3 1 1
5 15728 1 1 112 LEU HD11 H -26.150 -7.276 0.433 1.00 . A A . 112 LEU HD11 1 1
5 15729 1 1 112 LEU HD12 H -27.496 -6.271 -0.099 1.00 . A A . 112 LEU HD12 1 1
5 15730 1 1 112 LEU HD13 H -27.418 -6.826 1.572 1.00 . A A . 112 LEU HD13 1 1
5 15731 1 1 112 LEU HD21 H -24.511 -4.011 0.266 1.00 . A A . 112 LEU HD21 1 1
5 15732 1 1 112 LEU HD22 H -25.733 -4.537 -0.897 1.00 . A A . 112 LEU HD22 1 1
5 15733 1 1 112 LEU HD23 H -24.512 -5.670 -0.323 1.00 . A A . 112 LEU HD23 1 1
5 15734 1 1 112 LEU HG H -25.435 -5.505 1.953 1.00 . A A . 112 LEU HG 1 1
5 15735 1 1 112 LEU N N -25.558 -2.918 3.128 1.00 . A A . 112 LEU N 1 1
5 15736 1 1 112 LEU O O -27.639 -0.893 1.183 1.00 . A A . 112 LEU O 1 1
5 15737 1 1 113 SER C C -28.319 0.706 3.655 1.00 . A A . 113 SER C 1 1
5 15738 1 1 113 SER CA C -28.978 -0.676 3.569 1.00 . A A . 113 SER CA 1 1
5 15739 1 1 113 SER CB C -29.694 -1.037 4.872 1.00 . A A . 113 SER CB 1 1
5 15740 1 1 113 SER H H -27.753 -2.335 3.935 1.00 . A A . 113 SER H 1 1
5 15741 1 1 113 SER HA H -29.685 -0.662 2.758 1.00 . A A . 113 SER HA 1 1
5 15742 1 1 113 SER HB2 H -28.988 -0.987 5.687 1.00 . A A . 113 SER HB2 1 1
5 15743 1 1 113 SER HB3 H -30.499 -0.338 5.047 1.00 . A A . 113 SER HB3 1 1
5 15744 1 1 113 SER HG H -29.510 -2.994 4.894 1.00 . A A . 113 SER HG 1 1
5 15745 1 1 113 SER N N -27.990 -1.669 3.257 1.00 . A A . 113 SER N 1 1
5 15746 1 1 113 SER O O -28.835 1.685 3.124 1.00 . A A . 113 SER O 1 1
5 15747 1 1 113 SER OG O -30.231 -2.356 4.809 1.00 . A A . 113 SER OG 1 1
5 15748 1 1 114 ILE C C -25.941 2.527 3.073 1.00 . A A . 114 ILE C 1 1
5 15749 1 1 114 ILE CA C -26.405 1.980 4.431 1.00 . A A . 114 ILE CA 1 1
5 15750 1 1 114 ILE CB C -25.197 1.792 5.408 1.00 . A A . 114 ILE CB 1 1
5 15751 1 1 114 ILE CD1 C -24.604 1.227 7.847 1.00 . A A . 114 ILE CD1 1 1
5 15752 1 1 114 ILE CG1 C -25.703 1.517 6.837 1.00 . A A . 114 ILE CG1 1 1
5 15753 1 1 114 ILE CG2 C -24.280 3.006 5.394 1.00 . A A . 114 ILE CG2 1 1
5 15754 1 1 114 ILE H H -26.793 -0.075 4.663 1.00 . A A . 114 ILE H 1 1
5 15755 1 1 114 ILE HA H -27.079 2.706 4.862 1.00 . A A . 114 ILE HA 1 1
5 15756 1 1 114 ILE HB H -24.627 0.937 5.075 1.00 . A A . 114 ILE HB 1 1
5 15757 1 1 114 ILE HD11 H -25.046 1.052 8.818 1.00 . A A . 114 ILE HD11 1 1
5 15758 1 1 114 ILE HD12 H -23.934 2.071 7.902 1.00 . A A . 114 ILE HD12 1 1
5 15759 1 1 114 ILE HD13 H -24.055 0.349 7.540 1.00 . A A . 114 ILE HD13 1 1
5 15760 1 1 114 ILE HG12 H -26.249 2.379 7.190 1.00 . A A . 114 ILE HG12 1 1
5 15761 1 1 114 ILE HG13 H -26.368 0.666 6.812 1.00 . A A . 114 ILE HG13 1 1
5 15762 1 1 114 ILE HG21 H -23.878 3.145 4.401 1.00 . A A . 114 ILE HG21 1 1
5 15763 1 1 114 ILE HG22 H -23.474 2.860 6.096 1.00 . A A . 114 ILE HG22 1 1
5 15764 1 1 114 ILE HG23 H -24.842 3.883 5.677 1.00 . A A . 114 ILE HG23 1 1
5 15765 1 1 114 ILE N N -27.158 0.755 4.279 1.00 . A A . 114 ILE N 1 1
5 15766 1 1 114 ILE O O -26.104 3.711 2.799 1.00 . A A . 114 ILE O 1 1
5 15767 1 1 115 THR C C -26.047 2.511 -0.035 1.00 . A A . 115 THR C 1 1
5 15768 1 1 115 THR CA C -24.935 2.119 0.927 1.00 . A A . 115 THR CA 1 1
5 15769 1 1 115 THR CB C -23.914 1.151 0.243 1.00 . A A . 115 THR CB 1 1
5 15770 1 1 115 THR CG2 C -24.550 -0.182 -0.109 1.00 . A A . 115 THR CG2 1 1
5 15771 1 1 115 THR H H -25.441 0.701 2.414 1.00 . A A . 115 THR H 1 1
5 15772 1 1 115 THR HA H -24.412 3.027 1.177 1.00 . A A . 115 THR HA 1 1
5 15773 1 1 115 THR HB H -23.090 0.992 0.924 1.00 . A A . 115 THR HB 1 1
5 15774 1 1 115 THR HG1 H -24.039 2.477 -1.152 1.00 . A A . 115 THR HG1 1 1
5 15775 1 1 115 THR HG21 H -25.379 -0.023 -0.784 1.00 . A A . 115 THR HG21 1 1
5 15776 1 1 115 THR HG22 H -24.907 -0.642 0.800 1.00 . A A . 115 THR HG22 1 1
5 15777 1 1 115 THR HG23 H -23.818 -0.824 -0.575 1.00 . A A . 115 THR HG23 1 1
5 15778 1 1 115 THR N N -25.452 1.661 2.198 1.00 . A A . 115 THR N 1 1
5 15779 1 1 115 THR O O -25.823 3.230 -0.980 1.00 . A A . 115 THR O 1 1
5 15780 1 1 115 THR OG1 O -23.403 1.768 -0.962 1.00 . A A . 115 THR OG1 1 1
5 15781 1 1 116 HIS C C -28.877 3.753 -0.120 1.00 . A A . 116 HIS C 1 1
5 15782 1 1 116 HIS CA C -28.314 2.430 -0.667 1.00 . A A . 116 HIS CA 1 1
5 15783 1 1 116 HIS CB C -29.367 1.315 -0.758 1.00 . A A . 116 HIS CB 1 1
5 15784 1 1 116 HIS CD2 C -30.290 2.168 -3.029 1.00 . A A . 116 HIS CD2 1 1
5 15785 1 1 116 HIS CE1 C -32.143 1.035 -3.006 1.00 . A A . 116 HIS CE1 1 1
5 15786 1 1 116 HIS CG C -30.365 1.454 -1.877 1.00 . A A . 116 HIS CG 1 1
5 15787 1 1 116 HIS H H -27.376 1.340 0.865 1.00 . A A . 116 HIS H 1 1
5 15788 1 1 116 HIS HA H -27.879 2.622 -1.632 1.00 . A A . 116 HIS HA 1 1
5 15789 1 1 116 HIS HB2 H -28.860 0.371 -0.895 1.00 . A A . 116 HIS HB2 1 1
5 15790 1 1 116 HIS HB3 H -29.913 1.279 0.173 1.00 . A A . 116 HIS HB3 1 1
5 15791 1 1 116 HIS HD2 H -29.487 2.819 -3.340 1.00 . A A . 116 HIS HD2 1 1
5 15792 1 1 116 HIS HE1 H -33.098 0.629 -3.307 1.00 . A A . 116 HIS HE1 1 1
5 15793 1 1 116 HIS HE2 H -31.835 2.482 -4.407 1.00 . A A . 116 HIS HE2 1 1
5 15794 1 1 116 HIS N N -27.227 2.016 0.172 1.00 . A A . 116 HIS N 1 1
5 15795 1 1 116 HIS ND1 N -31.536 0.745 -1.871 1.00 . A A . 116 HIS ND1 1 1
5 15796 1 1 116 HIS NE2 N -31.429 1.890 -3.735 1.00 . A A . 116 HIS NE2 1 1
5 15797 1 1 116 HIS O O -29.461 4.572 -0.848 1.00 . A A . 116 HIS O 1 1
5 15798 1 1 117 ARG C C -28.150 6.343 1.545 1.00 . A A . 117 ARG C 1 1
5 15799 1 1 117 ARG CA C -29.080 5.147 1.845 1.00 . A A . 117 ARG CA 1 1
5 15800 1 1 117 ARG CB C -29.184 4.842 3.351 1.00 . A A . 117 ARG CB 1 1
5 15801 1 1 117 ARG CD C -30.053 5.387 5.633 1.00 . A A . 117 ARG CD 1 1
5 15802 1 1 117 ARG CG C -29.897 5.883 4.197 1.00 . A A . 117 ARG CG 1 1
5 15803 1 1 117 ARG CZ C -30.964 6.226 7.805 1.00 . A A . 117 ARG CZ 1 1
5 15804 1 1 117 ARG H H -28.117 3.307 1.654 1.00 . A A . 117 ARG H 1 1
5 15805 1 1 117 ARG HA H -30.062 5.371 1.460 1.00 . A A . 117 ARG HA 1 1
5 15806 1 1 117 ARG HB2 H -29.710 3.906 3.471 1.00 . A A . 117 ARG HB2 1 1
5 15807 1 1 117 ARG HB3 H -28.182 4.720 3.738 1.00 . A A . 117 ARG HB3 1 1
5 15808 1 1 117 ARG HD2 H -30.582 4.446 5.622 1.00 . A A . 117 ARG HD2 1 1
5 15809 1 1 117 ARG HD3 H -29.070 5.235 6.056 1.00 . A A . 117 ARG HD3 1 1
5 15810 1 1 117 ARG HE H -31.150 7.115 5.997 1.00 . A A . 117 ARG HE 1 1
5 15811 1 1 117 ARG HG2 H -29.320 6.795 4.195 1.00 . A A . 117 ARG HG2 1 1
5 15812 1 1 117 ARG HG3 H -30.876 6.067 3.780 1.00 . A A . 117 ARG HG3 1 1
5 15813 1 1 117 ARG HH11 H -30.133 4.366 7.985 1.00 . A A . 117 ARG HH11 1 1
5 15814 1 1 117 ARG HH12 H -30.682 5.041 9.451 1.00 . A A . 117 ARG HH12 1 1
5 15815 1 1 117 ARG HH21 H -31.898 8.024 8.002 1.00 . A A . 117 ARG HH21 1 1
5 15816 1 1 117 ARG HH22 H -31.679 7.175 9.472 1.00 . A A . 117 ARG HH22 1 1
5 15817 1 1 117 ARG N N -28.627 3.976 1.154 1.00 . A A . 117 ARG N 1 1
5 15818 1 1 117 ARG NE N -30.792 6.334 6.475 1.00 . A A . 117 ARG NE 1 1
5 15819 1 1 117 ARG NH1 N -30.567 5.133 8.457 1.00 . A A . 117 ARG NH1 1 1
5 15820 1 1 117 ARG NH2 N -31.563 7.205 8.475 1.00 . A A . 117 ARG NH2 1 1
5 15821 1 1 117 ARG O O -28.636 7.457 1.290 1.00 . A A . 117 ARG O 1 1
5 15822 1 1 118 GLU C C -25.922 7.522 -0.266 1.00 . A A . 118 GLU C 1 1
5 15823 1 1 118 GLU CA C -25.883 7.184 1.195 1.00 . A A . 118 GLU CA 1 1
5 15824 1 1 118 GLU CB C -24.430 6.967 1.746 1.00 . A A . 118 GLU CB 1 1
5 15825 1 1 118 GLU CD C -23.122 5.425 0.089 1.00 . A A . 118 GLU CD 1 1
5 15826 1 1 118 GLU CG C -23.752 5.610 1.476 1.00 . A A . 118 GLU CG 1 1
5 15827 1 1 118 GLU H H -26.483 5.210 1.723 1.00 . A A . 118 GLU H 1 1
5 15828 1 1 118 GLU HA H -26.315 8.038 1.694 1.00 . A A . 118 GLU HA 1 1
5 15829 1 1 118 GLU HB2 H -23.804 7.718 1.286 1.00 . A A . 118 GLU HB2 1 1
5 15830 1 1 118 GLU HB3 H -24.428 7.155 2.808 1.00 . A A . 118 GLU HB3 1 1
5 15831 1 1 118 GLU HG2 H -22.978 5.461 2.215 1.00 . A A . 118 GLU HG2 1 1
5 15832 1 1 118 GLU HG3 H -24.516 4.861 1.619 1.00 . A A . 118 GLU HG3 1 1
5 15833 1 1 118 GLU N N -26.827 6.108 1.519 1.00 . A A . 118 GLU N 1 1
5 15834 1 1 118 GLU O O -25.772 8.677 -0.647 1.00 . A A . 118 GLU O 1 1
5 15835 1 1 118 GLU OE1 O -23.820 5.035 -0.863 1.00 . A A . 118 GLU OE1 1 1
5 15836 1 1 118 GLU OE2 O -21.892 5.569 -0.056 1.00 . A A . 118 GLU OE2 1 1
5 15837 1 1 119 LEU C C -27.494 7.620 -2.812 1.00 . A A . 119 LEU C 1 1
5 15838 1 1 119 LEU CA C -26.331 6.698 -2.486 1.00 . A A . 119 LEU CA 1 1
5 15839 1 1 119 LEU CB C -26.541 5.363 -3.151 1.00 . A A . 119 LEU CB 1 1
5 15840 1 1 119 LEU CD1 C -25.280 5.880 -5.217 1.00 . A A . 119 LEU CD1 1 1
5 15841 1 1 119 LEU CD2 C -26.946 4.036 -5.181 1.00 . A A . 119 LEU CD2 1 1
5 15842 1 1 119 LEU CG C -26.601 5.395 -4.653 1.00 . A A . 119 LEU CG 1 1
5 15843 1 1 119 LEU H H -26.270 5.617 -0.703 1.00 . A A . 119 LEU H 1 1
5 15844 1 1 119 LEU HA H -25.408 7.124 -2.847 1.00 . A A . 119 LEU HA 1 1
5 15845 1 1 119 LEU HB2 H -25.733 4.709 -2.854 1.00 . A A . 119 LEU HB2 1 1
5 15846 1 1 119 LEU HB3 H -27.469 4.948 -2.786 1.00 . A A . 119 LEU HB3 1 1
5 15847 1 1 119 LEU HD11 H -25.087 6.887 -4.880 1.00 . A A . 119 LEU HD11 1 1
5 15848 1 1 119 LEU HD12 H -25.330 5.867 -6.294 1.00 . A A . 119 LEU HD12 1 1
5 15849 1 1 119 LEU HD13 H -24.486 5.229 -4.883 1.00 . A A . 119 LEU HD13 1 1
5 15850 1 1 119 LEU HD21 H -26.158 3.341 -4.930 1.00 . A A . 119 LEU HD21 1 1
5 15851 1 1 119 LEU HD22 H -27.052 4.084 -6.253 1.00 . A A . 119 LEU HD22 1 1
5 15852 1 1 119 LEU HD23 H -27.874 3.705 -4.737 1.00 . A A . 119 LEU HD23 1 1
5 15853 1 1 119 LEU HG H -27.371 6.088 -4.962 1.00 . A A . 119 LEU HG 1 1
5 15854 1 1 119 LEU N N -26.209 6.525 -1.071 1.00 . A A . 119 LEU N 1 1
5 15855 1 1 119 LEU O O -27.371 8.540 -3.625 1.00 . A A . 119 LEU O 1 1
5 15856 1 1 120 SER C C -29.513 9.626 -1.855 1.00 . A A . 120 SER C 1 1
5 15857 1 1 120 SER CA C -29.772 8.208 -2.364 1.00 . A A . 120 SER CA 1 1
5 15858 1 1 120 SER CB C -30.974 7.572 -1.679 1.00 . A A . 120 SER CB 1 1
5 15859 1 1 120 SER H H -28.661 6.640 -1.526 1.00 . A A . 120 SER H 1 1
5 15860 1 1 120 SER HA H -29.951 8.250 -3.427 1.00 . A A . 120 SER HA 1 1
5 15861 1 1 120 SER HB2 H -30.799 7.526 -0.615 1.00 . A A . 120 SER HB2 1 1
5 15862 1 1 120 SER HB3 H -31.859 8.157 -1.880 1.00 . A A . 120 SER HB3 1 1
5 15863 1 1 120 SER HG H -30.680 5.616 -1.640 1.00 . A A . 120 SER HG 1 1
5 15864 1 1 120 SER N N -28.611 7.389 -2.158 1.00 . A A . 120 SER N 1 1
5 15865 1 1 120 SER O O -29.951 10.610 -2.458 1.00 . A A . 120 SER O 1 1
5 15866 1 1 120 SER OG O -31.174 6.250 -2.181 1.00 . A A . 120 SER OG 1 1
5 15867 1 1 121 SER C C -27.470 11.768 -1.088 1.00 . A A . 121 SER C 1 1
5 15868 1 1 121 SER CA C -28.395 10.962 -0.190 1.00 . A A . 121 SER CA 1 1
5 15869 1 1 121 SER CB C -27.769 10.716 1.190 1.00 . A A . 121 SER CB 1 1
5 15870 1 1 121 SER H H -28.339 8.897 -0.420 1.00 . A A . 121 SER H 1 1
5 15871 1 1 121 SER HA H -29.308 11.519 -0.085 1.00 . A A . 121 SER HA 1 1
5 15872 1 1 121 SER HB2 H -28.410 10.058 1.757 1.00 . A A . 121 SER HB2 1 1
5 15873 1 1 121 SER HB3 H -26.813 10.235 1.053 1.00 . A A . 121 SER HB3 1 1
5 15874 1 1 121 SER HG H -27.776 11.675 2.847 1.00 . A A . 121 SER HG 1 1
5 15875 1 1 121 SER N N -28.723 9.711 -0.806 1.00 . A A . 121 SER N 1 1
5 15876 1 1 121 SER O O -27.626 13.004 -1.218 1.00 . A A . 121 SER O 1 1
5 15877 1 1 121 SER OG O -27.575 11.912 1.931 1.00 . A A . 121 SER OG 1 1
5 15878 1 1 122 LEU C C -26.348 12.235 -3.806 1.00 . A A . 122 LEU C 1 1
5 15879 1 1 122 LEU CA C -25.631 11.767 -2.594 1.00 . A A . 122 LEU CA 1 1
5 15880 1 1 122 LEU CB C -24.334 10.957 -2.920 1.00 . A A . 122 LEU CB 1 1
5 15881 1 1 122 LEU CD1 C -24.485 9.817 -5.190 1.00 . A A . 122 LEU CD1 1 1
5 15882 1 1 122 LEU CD2 C -23.242 8.722 -3.311 1.00 . A A . 122 LEU CD2 1 1
5 15883 1 1 122 LEU CG C -24.419 9.613 -3.679 1.00 . A A . 122 LEU CG 1 1
5 15884 1 1 122 LEU H H -26.420 10.126 -1.561 1.00 . A A . 122 LEU H 1 1
5 15885 1 1 122 LEU HA H -25.345 12.664 -2.064 1.00 . A A . 122 LEU HA 1 1
5 15886 1 1 122 LEU HB2 H -23.694 11.603 -3.501 1.00 . A A . 122 LEU HB2 1 1
5 15887 1 1 122 LEU HB3 H -23.834 10.778 -1.980 1.00 . A A . 122 LEU HB3 1 1
5 15888 1 1 122 LEU HD11 H -23.587 10.321 -5.519 1.00 . A A . 122 LEU HD11 1 1
5 15889 1 1 122 LEU HD12 H -25.345 10.424 -5.429 1.00 . A A . 122 LEU HD12 1 1
5 15890 1 1 122 LEU HD13 H -24.565 8.861 -5.684 1.00 . A A . 122 LEU HD13 1 1
5 15891 1 1 122 LEU HD21 H -23.300 7.797 -3.863 1.00 . A A . 122 LEU HD21 1 1
5 15892 1 1 122 LEU HD22 H -23.264 8.515 -2.252 1.00 . A A . 122 LEU HD22 1 1
5 15893 1 1 122 LEU HD23 H -22.319 9.226 -3.558 1.00 . A A . 122 LEU HD23 1 1
5 15894 1 1 122 LEU HG H -25.325 9.110 -3.380 1.00 . A A . 122 LEU HG 1 1
5 15895 1 1 122 LEU N N -26.526 11.093 -1.718 1.00 . A A . 122 LEU N 1 1
5 15896 1 1 122 LEU O O -26.249 13.373 -4.146 1.00 . A A . 122 LEU O 1 1
5 15897 1 1 123 LYS C C -28.805 12.922 -5.458 1.00 . A A . 123 LYS C 1 1
5 15898 1 1 123 LYS CA C -27.810 11.786 -5.631 1.00 . A A . 123 LYS CA 1 1
5 15899 1 1 123 LYS CB C -28.346 10.594 -6.501 1.00 . A A . 123 LYS CB 1 1
5 15900 1 1 123 LYS CD C -30.814 10.454 -5.832 1.00 . A A . 123 LYS CD 1 1
5 15901 1 1 123 LYS CE C -31.964 9.514 -5.527 1.00 . A A . 123 LYS CE 1 1
5 15902 1 1 123 LYS CG C -29.482 9.713 -5.942 1.00 . A A . 123 LYS CG 1 1
5 15903 1 1 123 LYS H H -27.330 10.530 -3.947 1.00 . A A . 123 LYS H 1 1
5 15904 1 1 123 LYS HA H -26.988 12.239 -6.166 1.00 . A A . 123 LYS HA 1 1
5 15905 1 1 123 LYS HB2 H -28.701 11.000 -7.437 1.00 . A A . 123 LYS HB2 1 1
5 15906 1 1 123 LYS HB3 H -27.505 9.954 -6.725 1.00 . A A . 123 LYS HB3 1 1
5 15907 1 1 123 LYS HD2 H -30.743 11.182 -5.039 1.00 . A A . 123 LYS HD2 1 1
5 15908 1 1 123 LYS HD3 H -31.007 10.961 -6.766 1.00 . A A . 123 LYS HD3 1 1
5 15909 1 1 123 LYS HE2 H -31.703 8.914 -4.669 1.00 . A A . 123 LYS HE2 1 1
5 15910 1 1 123 LYS HE3 H -32.843 10.099 -5.298 1.00 . A A . 123 LYS HE3 1 1
5 15911 1 1 123 LYS HG2 H -29.616 8.859 -6.590 1.00 . A A . 123 LYS HG2 1 1
5 15912 1 1 123 LYS HG3 H -29.184 9.372 -4.962 1.00 . A A . 123 LYS HG3 1 1
5 15913 1 1 123 LYS HZ1 H -32.599 9.172 -7.488 1.00 . A A . 123 LYS HZ1 1 1
5 15914 1 1 123 LYS HZ2 H -33.022 7.955 -6.420 1.00 . A A . 123 LYS HZ2 1 1
5 15915 1 1 123 LYS HZ3 H -31.450 8.052 -6.986 1.00 . A A . 123 LYS HZ3 1 1
5 15916 1 1 123 LYS N N -27.175 11.396 -4.386 1.00 . A A . 123 LYS N 1 1
5 15917 1 1 123 LYS NZ N -32.262 8.619 -6.672 1.00 . A A . 123 LYS NZ 1 1
5 15918 1 1 123 LYS O O -28.924 13.769 -6.326 1.00 . A A . 123 LYS O 1 1
5 15919 1 1 124 ASN C C -29.778 15.373 -3.778 1.00 . A A . 124 ASN C 1 1
5 15920 1 1 124 ASN CA C -30.438 14.030 -4.084 1.00 . A A . 124 ASN CA 1 1
5 15921 1 1 124 ASN CB C -31.473 13.604 -3.027 1.00 . A A . 124 ASN CB 1 1
5 15922 1 1 124 ASN CG C -32.466 14.695 -2.647 1.00 . A A . 124 ASN CG 1 1
5 15923 1 1 124 ASN H H -29.299 12.332 -3.587 1.00 . A A . 124 ASN H 1 1
5 15924 1 1 124 ASN HA H -30.934 14.144 -5.033 1.00 . A A . 124 ASN HA 1 1
5 15925 1 1 124 ASN HB2 H -32.034 12.764 -3.409 1.00 . A A . 124 ASN HB2 1 1
5 15926 1 1 124 ASN HB3 H -30.944 13.290 -2.141 1.00 . A A . 124 ASN HB3 1 1
5 15927 1 1 124 ASN HD21 H -31.414 15.139 -1.033 1.00 . A A . 124 ASN HD21 1 1
5 15928 1 1 124 ASN HD22 H -32.827 16.090 -1.295 1.00 . A A . 124 ASN HD22 1 1
5 15929 1 1 124 ASN N N -29.456 12.988 -4.304 1.00 . A A . 124 ASN N 1 1
5 15930 1 1 124 ASN ND2 N -32.216 15.367 -1.554 1.00 . A A . 124 ASN ND2 1 1
5 15931 1 1 124 ASN O O -30.308 16.446 -4.123 1.00 . A A . 124 ASN O 1 1
5 15932 1 1 124 ASN OD1 O -33.491 14.880 -3.299 1.00 . A A . 124 ASN OD1 1 1
5 15933 1 1 125 LYS C C -27.000 16.935 -4.051 1.00 . A A . 125 LYS C 1 1
5 15934 1 1 125 LYS CA C -27.910 16.559 -2.896 1.00 . A A . 125 LYS CA 1 1
5 15935 1 1 125 LYS CB C -27.203 16.579 -1.554 1.00 . A A . 125 LYS CB 1 1
5 15936 1 1 125 LYS CD C -27.445 16.877 0.939 1.00 . A A . 125 LYS CD 1 1
5 15937 1 1 125 LYS CE C -26.885 15.527 1.340 1.00 . A A . 125 LYS CE 1 1
5 15938 1 1 125 LYS CG C -28.160 16.818 -0.394 1.00 . A A . 125 LYS CG 1 1
5 15939 1 1 125 LYS H H -28.262 14.488 -2.814 1.00 . A A . 125 LYS H 1 1
5 15940 1 1 125 LYS HA H -28.688 17.305 -2.875 1.00 . A A . 125 LYS HA 1 1
5 15941 1 1 125 LYS HB2 H -26.710 15.627 -1.413 1.00 . A A . 125 LYS HB2 1 1
5 15942 1 1 125 LYS HB3 H -26.463 17.364 -1.555 1.00 . A A . 125 LYS HB3 1 1
5 15943 1 1 125 LYS HD2 H -26.632 17.585 0.862 1.00 . A A . 125 LYS HD2 1 1
5 15944 1 1 125 LYS HD3 H -28.139 17.213 1.695 1.00 . A A . 125 LYS HD3 1 1
5 15945 1 1 125 LYS HE2 H -26.205 15.181 0.574 1.00 . A A . 125 LYS HE2 1 1
5 15946 1 1 125 LYS HE3 H -26.342 15.644 2.266 1.00 . A A . 125 LYS HE3 1 1
5 15947 1 1 125 LYS HG2 H -28.661 17.761 -0.549 1.00 . A A . 125 LYS HG2 1 1
5 15948 1 1 125 LYS HG3 H -28.892 16.025 -0.371 1.00 . A A . 125 LYS HG3 1 1
5 15949 1 1 125 LYS HZ1 H -28.640 14.848 2.237 1.00 . A A . 125 LYS HZ1 1 1
5 15950 1 1 125 LYS HZ2 H -27.572 13.610 1.832 1.00 . A A . 125 LYS HZ2 1 1
5 15951 1 1 125 LYS HZ3 H -28.465 14.353 0.638 1.00 . A A . 125 LYS HZ3 1 1
5 15952 1 1 125 LYS N N -28.634 15.339 -3.133 1.00 . A A . 125 LYS N 1 1
5 15953 1 1 125 LYS NZ N -27.952 14.530 1.526 1.00 . A A . 125 LYS NZ 1 1
5 15954 1 1 125 LYS O O -26.835 18.110 -4.356 1.00 . A A . 125 LYS O 1 1
5 15955 1 1 126 ILE C C -26.343 16.761 -6.997 1.00 . A A . 126 ILE C 1 1
5 15956 1 1 126 ILE CA C -25.575 16.173 -5.845 1.00 . A A . 126 ILE CA 1 1
5 15957 1 1 126 ILE CB C -24.785 14.900 -6.284 1.00 . A A . 126 ILE CB 1 1
5 15958 1 1 126 ILE CD1 C -22.915 13.302 -5.559 1.00 . A A . 126 ILE CD1 1 1
5 15959 1 1 126 ILE CG1 C -23.703 14.553 -5.243 1.00 . A A . 126 ILE CG1 1 1
5 15960 1 1 126 ILE CG2 C -24.172 15.067 -7.668 1.00 . A A . 126 ILE CG2 1 1
5 15961 1 1 126 ILE H H -26.625 15.009 -4.450 1.00 . A A . 126 ILE H 1 1
5 15962 1 1 126 ILE HA H -24.866 16.920 -5.519 1.00 . A A . 126 ILE HA 1 1
5 15963 1 1 126 ILE HB H -25.486 14.081 -6.333 1.00 . A A . 126 ILE HB 1 1
5 15964 1 1 126 ILE HD11 H -22.366 13.440 -6.478 1.00 . A A . 126 ILE HD11 1 1
5 15965 1 1 126 ILE HD12 H -23.596 12.471 -5.663 1.00 . A A . 126 ILE HD12 1 1
5 15966 1 1 126 ILE HD13 H -22.229 13.096 -4.751 1.00 . A A . 126 ILE HD13 1 1
5 15967 1 1 126 ILE HG12 H -23.003 15.370 -5.168 1.00 . A A . 126 ILE HG12 1 1
5 15968 1 1 126 ILE HG13 H -24.181 14.413 -4.285 1.00 . A A . 126 ILE HG13 1 1
5 15969 1 1 126 ILE HG21 H -23.657 14.155 -7.935 1.00 . A A . 126 ILE HG21 1 1
5 15970 1 1 126 ILE HG22 H -23.475 15.893 -7.653 1.00 . A A . 126 ILE HG22 1 1
5 15971 1 1 126 ILE HG23 H -24.952 15.265 -8.387 1.00 . A A . 126 ILE HG23 1 1
5 15972 1 1 126 ILE N N -26.449 15.941 -4.715 1.00 . A A . 126 ILE N 1 1
5 15973 1 1 126 ILE O O -25.875 17.690 -7.627 1.00 . A A . 126 ILE O 1 1
5 15974 1 1 127 ASP C C -28.697 18.262 -8.083 1.00 . A A . 127 ASP C 1 1
5 15975 1 1 127 ASP CA C -28.390 16.787 -8.315 1.00 . A A . 127 ASP CA 1 1
5 15976 1 1 127 ASP CB C -29.678 15.971 -8.455 1.00 . A A . 127 ASP CB 1 1
5 15977 1 1 127 ASP CG C -30.612 16.489 -9.527 1.00 . A A . 127 ASP CG 1 1
5 15978 1 1 127 ASP H H -27.898 15.520 -6.691 1.00 . A A . 127 ASP H 1 1
5 15979 1 1 127 ASP HA H -27.816 16.709 -9.226 1.00 . A A . 127 ASP HA 1 1
5 15980 1 1 127 ASP HB2 H -29.420 14.950 -8.698 1.00 . A A . 127 ASP HB2 1 1
5 15981 1 1 127 ASP HB3 H -30.200 15.983 -7.509 1.00 . A A . 127 ASP HB3 1 1
5 15982 1 1 127 ASP N N -27.550 16.263 -7.234 1.00 . A A . 127 ASP N 1 1
5 15983 1 1 127 ASP O O -28.791 19.043 -9.023 1.00 . A A . 127 ASP O 1 1
5 15984 1 1 127 ASP OD1 O -30.342 16.288 -10.736 1.00 . A A . 127 ASP OD1 1 1
5 15985 1 1 127 ASP OD2 O -31.648 17.082 -9.188 1.00 . A A . 127 ASP OD2 1 1
5 15986 1 1 128 GLU C C -27.842 20.904 -6.814 1.00 . A A . 128 GLU C 1 1
5 15987 1 1 128 GLU CA C -29.013 19.999 -6.412 1.00 . A A . 128 GLU CA 1 1
5 15988 1 1 128 GLU CB C -29.236 20.060 -4.910 1.00 . A A . 128 GLU CB 1 1
5 15989 1 1 128 GLU CD C -29.976 21.378 -2.927 1.00 . A A . 128 GLU CD 1 1
5 15990 1 1 128 GLU CG C -29.765 21.385 -4.410 1.00 . A A . 128 GLU CG 1 1
5 15991 1 1 128 GLU H H -28.600 17.956 -6.128 1.00 . A A . 128 GLU H 1 1
5 15992 1 1 128 GLU HA H -29.909 20.325 -6.917 1.00 . A A . 128 GLU HA 1 1
5 15993 1 1 128 GLU HB2 H -29.926 19.282 -4.623 1.00 . A A . 128 GLU HB2 1 1
5 15994 1 1 128 GLU HB3 H -28.289 19.872 -4.423 1.00 . A A . 128 GLU HB3 1 1
5 15995 1 1 128 GLU HG2 H -29.056 22.160 -4.659 1.00 . A A . 128 GLU HG2 1 1
5 15996 1 1 128 GLU HG3 H -30.708 21.593 -4.893 1.00 . A A . 128 GLU HG3 1 1
5 15997 1 1 128 GLU N N -28.751 18.636 -6.815 1.00 . A A . 128 GLU N 1 1
5 15998 1 1 128 GLU O O -28.036 21.915 -7.479 1.00 . A A . 128 GLU O 1 1
5 15999 1 1 128 GLU OE1 O -30.734 20.509 -2.427 1.00 . A A . 128 GLU OE1 1 1
5 16000 1 1 128 GLU OE2 O -29.413 22.244 -2.226 1.00 . A A . 128 GLU OE2 1 1
5 16001 1 1 129 TRP C C -25.052 21.155 -8.278 1.00 . A A . 129 TRP C 1 1
5 16002 1 1 129 TRP CA C -25.464 21.342 -6.824 1.00 . A A . 129 TRP CA 1 1
5 16003 1 1 129 TRP CB C -24.282 21.313 -5.823 1.00 . A A . 129 TRP CB 1 1
5 16004 1 1 129 TRP CD1 C -23.199 19.015 -6.092 1.00 . A A . 129 TRP CD1 1 1
5 16005 1 1 129 TRP CD2 C -23.888 19.468 -4.017 1.00 . A A . 129 TRP CD2 1 1
5 16006 1 1 129 TRP CE2 C -23.309 18.192 -4.021 1.00 . A A . 129 TRP CE2 1 1
5 16007 1 1 129 TRP CE3 C -24.397 19.976 -2.817 1.00 . A A . 129 TRP CE3 1 1
5 16008 1 1 129 TRP CG C -23.817 19.970 -5.359 1.00 . A A . 129 TRP CG 1 1
5 16009 1 1 129 TRP CH2 C -23.723 17.934 -1.711 1.00 . A A . 129 TRP CH2 1 1
5 16010 1 1 129 TRP CZ2 C -23.218 17.408 -2.869 1.00 . A A . 129 TRP CZ2 1 1
5 16011 1 1 129 TRP CZ3 C -24.307 19.203 -1.678 1.00 . A A . 129 TRP CZ3 1 1
5 16012 1 1 129 TRP H H -26.500 19.691 -5.943 1.00 . A A . 129 TRP H 1 1
5 16013 1 1 129 TRP HA H -25.883 22.338 -6.816 1.00 . A A . 129 TRP HA 1 1
5 16014 1 1 129 TRP HB2 H -23.432 21.792 -6.285 1.00 . A A . 129 TRP HB2 1 1
5 16015 1 1 129 TRP HB3 H -24.558 21.889 -4.952 1.00 . A A . 129 TRP HB3 1 1
5 16016 1 1 129 TRP HD1 H -23.000 19.107 -7.148 1.00 . A A . 129 TRP HD1 1 1
5 16017 1 1 129 TRP HE1 H -22.455 17.119 -5.603 1.00 . A A . 129 TRP HE1 1 1
5 16018 1 1 129 TRP HE3 H -24.851 20.956 -2.774 1.00 . A A . 129 TRP HE3 1 1
5 16019 1 1 129 TRP HH2 H -23.678 17.364 -0.794 1.00 . A A . 129 TRP HH2 1 1
5 16020 1 1 129 TRP HZ2 H -22.769 16.424 -2.870 1.00 . A A . 129 TRP HZ2 1 1
5 16021 1 1 129 TRP HZ3 H -24.693 19.578 -0.740 1.00 . A A . 129 TRP HZ3 1 1
5 16022 1 1 129 TRP N N -26.617 20.526 -6.449 1.00 . A A . 129 TRP N 1 1
5 16023 1 1 129 TRP NE1 N -22.897 17.938 -5.300 1.00 . A A . 129 TRP NE1 1 1
5 16024 1 1 129 TRP O O -24.384 21.992 -8.852 1.00 . A A . 129 TRP O 1 1
5 16025 1 1 130 LYS C C -26.191 20.828 -11.046 1.00 . A A . 130 LYS C 1 1
5 16026 1 1 130 LYS CA C -25.302 19.829 -10.294 1.00 . A A . 130 LYS CA 1 1
5 16027 1 1 130 LYS CB C -25.738 18.408 -10.663 1.00 . A A . 130 LYS CB 1 1
5 16028 1 1 130 LYS CD C -26.242 16.737 -12.491 1.00 . A A . 130 LYS CD 1 1
5 16029 1 1 130 LYS CE C -27.757 16.940 -12.448 1.00 . A A . 130 LYS CE 1 1
5 16030 1 1 130 LYS CG C -25.511 18.025 -12.125 1.00 . A A . 130 LYS CG 1 1
5 16031 1 1 130 LYS H H -25.887 19.350 -8.322 1.00 . A A . 130 LYS H 1 1
5 16032 1 1 130 LYS HA H -24.263 19.976 -10.546 1.00 . A A . 130 LYS HA 1 1
5 16033 1 1 130 LYS HB2 H -25.197 17.710 -10.041 1.00 . A A . 130 LYS HB2 1 1
5 16034 1 1 130 LYS HB3 H -26.791 18.325 -10.444 1.00 . A A . 130 LYS HB3 1 1
5 16035 1 1 130 LYS HD2 H -25.956 16.435 -13.487 1.00 . A A . 130 LYS HD2 1 1
5 16036 1 1 130 LYS HD3 H -25.972 15.966 -11.786 1.00 . A A . 130 LYS HD3 1 1
5 16037 1 1 130 LYS HE2 H -28.060 17.238 -11.457 1.00 . A A . 130 LYS HE2 1 1
5 16038 1 1 130 LYS HE3 H -28.012 17.719 -13.151 1.00 . A A . 130 LYS HE3 1 1
5 16039 1 1 130 LYS HG2 H -25.876 18.823 -12.754 1.00 . A A . 130 LYS HG2 1 1
5 16040 1 1 130 LYS HG3 H -24.452 17.891 -12.292 1.00 . A A . 130 LYS HG3 1 1
5 16041 1 1 130 LYS HZ1 H -28.264 15.401 -13.763 1.00 . A A . 130 LYS HZ1 1 1
5 16042 1 1 130 LYS HZ2 H -29.524 15.913 -12.742 1.00 . A A . 130 LYS HZ2 1 1
5 16043 1 1 130 LYS HZ3 H -28.285 14.970 -12.120 1.00 . A A . 130 LYS HZ3 1 1
5 16044 1 1 130 LYS N N -25.476 20.056 -8.869 1.00 . A A . 130 LYS N 1 1
5 16045 1 1 130 LYS NZ N -28.503 15.726 -12.799 1.00 . A A . 130 LYS NZ 1 1
5 16046 1 1 130 LYS O O -25.868 21.272 -12.140 1.00 . A A . 130 LYS O 1 1
5 16047 1 1 131 LYS C C -27.725 23.534 -10.783 1.00 . A A . 131 LYS C 1 1
5 16048 1 1 131 LYS CA C -28.263 22.111 -10.951 1.00 . A A . 131 LYS CA 1 1
5 16049 1 1 131 LYS CB C -29.622 21.905 -10.258 1.00 . A A . 131 LYS CB 1 1
5 16050 1 1 131 LYS CD C -32.010 22.507 -9.919 1.00 . A A . 131 LYS CD 1 1
5 16051 1 1 131 LYS CE C -33.041 23.618 -9.975 1.00 . A A . 131 LYS CE 1 1
5 16052 1 1 131 LYS CG C -30.703 22.913 -10.580 1.00 . A A . 131 LYS CG 1 1
5 16053 1 1 131 LYS H H -27.532 20.722 -9.575 1.00 . A A . 131 LYS H 1 1
5 16054 1 1 131 LYS HA H -28.370 21.905 -12.003 1.00 . A A . 131 LYS HA 1 1
5 16055 1 1 131 LYS HB2 H -29.996 20.928 -10.524 1.00 . A A . 131 LYS HB2 1 1
5 16056 1 1 131 LYS HB3 H -29.455 21.918 -9.191 1.00 . A A . 131 LYS HB3 1 1
5 16057 1 1 131 LYS HD2 H -32.404 21.642 -10.430 1.00 . A A . 131 LYS HD2 1 1
5 16058 1 1 131 LYS HD3 H -31.811 22.256 -8.889 1.00 . A A . 131 LYS HD3 1 1
5 16059 1 1 131 LYS HE2 H -33.160 23.921 -11.003 1.00 . A A . 131 LYS HE2 1 1
5 16060 1 1 131 LYS HE3 H -33.983 23.251 -9.593 1.00 . A A . 131 LYS HE3 1 1
5 16061 1 1 131 LYS HG2 H -30.403 23.882 -10.212 1.00 . A A . 131 LYS HG2 1 1
5 16062 1 1 131 LYS HG3 H -30.845 22.953 -11.650 1.00 . A A . 131 LYS HG3 1 1
5 16063 1 1 131 LYS HZ1 H -32.451 24.521 -8.196 1.00 . A A . 131 LYS HZ1 1 1
5 16064 1 1 131 LYS HZ2 H -33.335 25.546 -9.212 1.00 . A A . 131 LYS HZ2 1 1
5 16065 1 1 131 LYS HZ3 H -31.736 25.194 -9.567 1.00 . A A . 131 LYS HZ3 1 1
5 16066 1 1 131 LYS N N -27.316 21.155 -10.430 1.00 . A A . 131 LYS N 1 1
5 16067 1 1 131 LYS NZ N -32.618 24.795 -9.185 1.00 . A A . 131 LYS NZ 1 1
5 16068 1 1 131 LYS O O -28.070 24.436 -11.555 1.00 . A A . 131 LYS O 1 1
5 16069 1 1 132 VAL C C -25.190 25.212 -10.710 1.00 . A A . 132 VAL C 1 1
5 16070 1 1 132 VAL CA C -26.191 24.985 -9.580 1.00 . A A . 132 VAL CA 1 1
5 16071 1 1 132 VAL CB C -25.496 25.046 -8.187 1.00 . A A . 132 VAL CB 1 1
5 16072 1 1 132 VAL CG1 C -24.728 26.350 -8.011 1.00 . A A . 132 VAL CG1 1 1
5 16073 1 1 132 VAL CG2 C -26.529 24.914 -7.083 1.00 . A A . 132 VAL CG2 1 1
5 16074 1 1 132 VAL H H -26.662 22.948 -9.225 1.00 . A A . 132 VAL H 1 1
5 16075 1 1 132 VAL HA H -26.941 25.758 -9.644 1.00 . A A . 132 VAL HA 1 1
5 16076 1 1 132 VAL HB H -24.804 24.220 -8.104 1.00 . A A . 132 VAL HB 1 1
5 16077 1 1 132 VAL HG11 H -25.410 27.183 -8.092 1.00 . A A . 132 VAL HG11 1 1
5 16078 1 1 132 VAL HG12 H -23.971 26.429 -8.777 1.00 . A A . 132 VAL HG12 1 1
5 16079 1 1 132 VAL HG13 H -24.261 26.361 -7.038 1.00 . A A . 132 VAL HG13 1 1
5 16080 1 1 132 VAL HG21 H -27.213 25.748 -7.142 1.00 . A A . 132 VAL HG21 1 1
5 16081 1 1 132 VAL HG22 H -26.036 24.926 -6.123 1.00 . A A . 132 VAL HG22 1 1
5 16082 1 1 132 VAL HG23 H -27.082 23.995 -7.206 1.00 . A A . 132 VAL HG23 1 1
5 16083 1 1 132 VAL N N -26.865 23.713 -9.803 1.00 . A A . 132 VAL N 1 1
5 16084 1 1 132 VAL O O -24.380 24.332 -11.035 1.00 . A A . 132 VAL O 1 1
5 16085 1 1 133 LYS C C -23.516 27.765 -12.236 1.00 . A A . 133 LYS C 1 1
5 16086 1 1 133 LYS CA C -24.519 26.655 -12.503 1.00 . A A . 133 LYS CA 1 1
5 16087 1 1 133 LYS CB C -25.473 27.083 -13.620 1.00 . A A . 133 LYS CB 1 1
5 16088 1 1 133 LYS CD C -27.198 28.784 -14.392 1.00 . A A . 133 LYS CD 1 1
5 16089 1 1 133 LYS CE C -26.310 29.435 -15.441 1.00 . A A . 133 LYS CE 1 1
5 16090 1 1 133 LYS CG C -26.373 28.254 -13.228 1.00 . A A . 133 LYS CG 1 1
5 16091 1 1 133 LYS H H -25.863 27.052 -10.968 1.00 . A A . 133 LYS H 1 1
5 16092 1 1 133 LYS HA H -24.024 25.750 -12.808 1.00 . A A . 133 LYS HA 1 1
5 16093 1 1 133 LYS HB2 H -24.894 27.373 -14.481 1.00 . A A . 133 LYS HB2 1 1
5 16094 1 1 133 LYS HB3 H -26.099 26.245 -13.881 1.00 . A A . 133 LYS HB3 1 1
5 16095 1 1 133 LYS HD2 H -27.731 27.963 -14.845 1.00 . A A . 133 LYS HD2 1 1
5 16096 1 1 133 LYS HD3 H -27.906 29.512 -14.024 1.00 . A A . 133 LYS HD3 1 1
5 16097 1 1 133 LYS HE2 H -25.653 30.141 -14.953 1.00 . A A . 133 LYS HE2 1 1
5 16098 1 1 133 LYS HE3 H -25.715 28.669 -15.916 1.00 . A A . 133 LYS HE3 1 1
5 16099 1 1 133 LYS HG2 H -27.033 27.937 -12.437 1.00 . A A . 133 LYS HG2 1 1
5 16100 1 1 133 LYS HG3 H -25.743 29.047 -12.854 1.00 . A A . 133 LYS HG3 1 1
5 16101 1 1 133 LYS HZ1 H -26.433 30.621 -17.127 1.00 . A A . 133 LYS HZ1 1 1
5 16102 1 1 133 LYS HZ2 H -27.677 30.886 -16.043 1.00 . A A . 133 LYS HZ2 1 1
5 16103 1 1 133 LYS HZ3 H -27.682 29.503 -17.028 1.00 . A A . 133 LYS HZ3 1 1
5 16104 1 1 133 LYS N N -25.282 26.352 -11.330 1.00 . A A . 133 LYS N 1 1
5 16105 1 1 133 LYS NZ N -27.086 30.144 -16.471 1.00 . A A . 133 LYS NZ 1 1
5 16106 1 1 133 LYS O O -23.352 28.198 -11.084 1.00 . A A . 133 LYS O 1 1
5 16107 1 1 134 ALA C C -22.660 30.567 -12.752 1.00 . A A . 134 ALA C 1 1
5 16108 1 1 134 ALA CA C -21.941 29.335 -13.274 1.00 . A A . 134 ALA CA 1 1
5 16109 1 1 134 ALA CB C -21.353 29.592 -14.656 1.00 . A A . 134 ALA CB 1 1
5 16110 1 1 134 ALA H H -22.992 27.778 -14.179 1.00 . A A . 134 ALA H 1 1
5 16111 1 1 134 ALA HA H -21.140 29.083 -12.593 1.00 . A A . 134 ALA HA 1 1
5 16112 1 1 134 ALA HB1 H -20.641 30.402 -14.606 1.00 . A A . 134 ALA HB1 1 1
5 16113 1 1 134 ALA HB2 H -22.146 29.854 -15.339 1.00 . A A . 134 ALA HB2 1 1
5 16114 1 1 134 ALA HB3 H -20.858 28.698 -15.006 1.00 . A A . 134 ALA HB3 1 1
5 16115 1 1 134 ALA N N -22.859 28.219 -13.315 1.00 . A A . 134 ALA N 1 1
5 16116 1 1 134 ALA O O -23.440 31.219 -13.463 1.00 . A A . 134 ALA O 1 1
5 16117 1 1 135 SER C C -22.175 33.099 -10.745 1.00 . A A . 135 SER C 1 1
5 16118 1 1 135 SER CA C -23.104 31.904 -10.847 1.00 . A A . 135 SER CA 1 1
5 16119 1 1 135 SER CB C -23.607 31.449 -9.494 1.00 . A A . 135 SER CB 1 1
5 16120 1 1 135 SER H H -21.863 30.224 -11.010 1.00 . A A . 135 SER H 1 1
5 16121 1 1 135 SER HA H -23.955 32.185 -11.451 1.00 . A A . 135 SER HA 1 1
5 16122 1 1 135 SER HB2 H -22.782 31.211 -8.839 1.00 . A A . 135 SER HB2 1 1
5 16123 1 1 135 SER HB3 H -24.188 32.249 -9.063 1.00 . A A . 135 SER HB3 1 1
5 16124 1 1 135 SER HG H -23.970 29.582 -10.041 1.00 . A A . 135 SER HG 1 1
5 16125 1 1 135 SER N N -22.464 30.821 -11.502 1.00 . A A . 135 SER N 1 1
5 16126 1 1 135 SER O O -20.960 32.974 -10.954 1.00 . A A . 135 SER O 1 1
5 16127 1 1 135 SER OG O -24.458 30.317 -9.642 1.00 . A A . 135 SER OG 1 1
5 16128 1 1 136 GLU C C -20.879 35.599 -9.406 1.00 . A A . 136 GLU C 1 1
5 16129 1 1 136 GLU CA C -22.064 35.522 -10.358 1.00 . A A . 136 GLU CA 1 1
5 16130 1 1 136 GLU CB C -23.091 36.586 -10.066 1.00 . A A . 136 GLU CB 1 1
5 16131 1 1 136 GLU CD C -25.379 37.397 -10.660 1.00 . A A . 136 GLU CD 1 1
5 16132 1 1 136 GLU CG C -24.192 36.621 -11.107 1.00 . A A . 136 GLU CG 1 1
5 16133 1 1 136 GLU H H -23.675 34.197 -10.075 1.00 . A A . 136 GLU H 1 1
5 16134 1 1 136 GLU HA H -21.688 35.685 -11.350 1.00 . A A . 136 GLU HA 1 1
5 16135 1 1 136 GLU HB2 H -23.535 36.383 -9.102 1.00 . A A . 136 GLU HB2 1 1
5 16136 1 1 136 GLU HB3 H -22.611 37.553 -10.041 1.00 . A A . 136 GLU HB3 1 1
5 16137 1 1 136 GLU HG2 H -23.807 37.076 -12.007 1.00 . A A . 136 GLU HG2 1 1
5 16138 1 1 136 GLU HG3 H -24.498 35.608 -11.324 1.00 . A A . 136 GLU HG3 1 1
5 16139 1 1 136 GLU N N -22.736 34.222 -10.368 1.00 . A A . 136 GLU N 1 1
5 16140 1 1 136 GLU O O -19.974 36.429 -9.575 1.00 . A A . 136 GLU O 1 1
5 16141 1 1 136 GLU OE1 O -25.415 38.618 -10.857 1.00 . A A . 136 GLU OE1 1 1
5 16142 1 1 136 GLU OE2 O -26.305 36.782 -10.093 1.00 . A A . 136 GLU OE2 1 1
5 16143 1 1 137 ASP C C -18.628 33.802 -7.951 1.00 . A A . 137 ASP C 1 1
5 16144 1 1 137 ASP CA C -19.778 34.672 -7.472 1.00 . A A . 137 ASP CA 1 1
5 16145 1 1 137 ASP CB C -20.260 34.199 -6.096 1.00 . A A . 137 ASP CB 1 1
5 16146 1 1 137 ASP CG C -21.082 35.235 -5.362 1.00 . A A . 137 ASP CG 1 1
5 16147 1 1 137 ASP H H -21.646 34.136 -8.422 1.00 . A A . 137 ASP H 1 1
5 16148 1 1 137 ASP HA H -19.401 35.680 -7.374 1.00 . A A . 137 ASP HA 1 1
5 16149 1 1 137 ASP HB2 H -20.871 33.318 -6.222 1.00 . A A . 137 ASP HB2 1 1
5 16150 1 1 137 ASP HB3 H -19.402 33.947 -5.492 1.00 . A A . 137 ASP HB3 1 1
5 16151 1 1 137 ASP N N -20.867 34.732 -8.451 1.00 . A A . 137 ASP N 1 1
5 16152 1 1 137 ASP O O -17.611 33.671 -7.273 1.00 . A A . 137 ASP O 1 1
5 16153 1 1 137 ASP OD1 O -20.493 36.162 -4.759 1.00 . A A . 137 ASP OD1 1 1
5 16154 1 1 137 ASP OD2 O -22.328 35.141 -5.363 1.00 . A A . 137 ASP OD2 1 1
5 16155 1 1 138 GLY C C -17.983 30.930 -9.345 1.00 . A A . 138 GLY C 1 1
5 16156 1 1 138 GLY CA C -17.737 32.376 -9.668 1.00 . A A . 138 GLY CA 1 1
5 16157 1 1 138 GLY H H -19.584 33.399 -9.656 1.00 . A A . 138 GLY H 1 1
5 16158 1 1 138 GLY HA2 H -17.722 32.491 -10.741 1.00 . A A . 138 GLY HA2 1 1
5 16159 1 1 138 GLY HA3 H -16.780 32.669 -9.261 1.00 . A A . 138 GLY HA3 1 1
5 16160 1 1 138 GLY N N -18.773 33.229 -9.128 1.00 . A A . 138 GLY N 1 1
5 16161 1 1 138 GLY O O -17.066 30.097 -9.388 1.00 . A A . 138 GLY O 1 1
5 16162 1 1 139 THR C C -19.526 28.402 -9.915 1.00 . A A . 139 THR C 1 1
5 16163 1 1 139 THR CA C -19.648 29.308 -8.683 1.00 . A A . 139 THR CA 1 1
5 16164 1 1 139 THR CB C -21.104 29.365 -8.236 1.00 . A A . 139 THR CB 1 1
5 16165 1 1 139 THR CG2 C -21.538 28.053 -7.606 1.00 . A A . 139 THR CG2 1 1
5 16166 1 1 139 THR H H -19.871 31.358 -8.943 1.00 . A A . 139 THR H 1 1
5 16167 1 1 139 THR HA H -19.047 28.924 -7.873 1.00 . A A . 139 THR HA 1 1
5 16168 1 1 139 THR HB H -21.712 29.568 -9.105 1.00 . A A . 139 THR HB 1 1
5 16169 1 1 139 THR HG1 H -21.161 30.051 -6.398 1.00 . A A . 139 THR HG1 1 1
5 16170 1 1 139 THR HG21 H -21.475 27.267 -8.344 1.00 . A A . 139 THR HG21 1 1
5 16171 1 1 139 THR HG22 H -22.558 28.138 -7.259 1.00 . A A . 139 THR HG22 1 1
5 16172 1 1 139 THR HG23 H -20.887 27.814 -6.778 1.00 . A A . 139 THR HG23 1 1
5 16173 1 1 139 THR N N -19.212 30.639 -9.005 1.00 . A A . 139 THR N 1 1
5 16174 1 1 139 THR O O -19.853 28.816 -11.030 1.00 . A A . 139 THR O 1 1
5 16175 1 1 139 THR OG1 O -21.245 30.432 -7.280 1.00 . A A . 139 THR OG1 1 1
5 16176 1 1 140 LYS C C -20.119 25.551 -11.143 1.00 . A A . 140 LYS C 1 1
5 16177 1 1 140 LYS CA C -18.828 26.227 -10.755 1.00 . A A . 140 LYS CA 1 1
5 16178 1 1 140 LYS CB C -17.948 25.106 -10.217 1.00 . A A . 140 LYS CB 1 1
5 16179 1 1 140 LYS CD C -15.667 25.950 -10.782 1.00 . A A . 140 LYS CD 1 1
5 16180 1 1 140 LYS CE C -14.303 26.193 -10.186 1.00 . A A . 140 LYS CE 1 1
5 16181 1 1 140 LYS CG C -16.603 25.502 -9.701 1.00 . A A . 140 LYS CG 1 1
5 16182 1 1 140 LYS H H -18.813 26.947 -8.779 1.00 . A A . 140 LYS H 1 1
5 16183 1 1 140 LYS HA H -18.325 26.666 -11.601 1.00 . A A . 140 LYS HA 1 1
5 16184 1 1 140 LYS HB2 H -18.476 24.632 -9.403 1.00 . A A . 140 LYS HB2 1 1
5 16185 1 1 140 LYS HB3 H -17.813 24.370 -10.995 1.00 . A A . 140 LYS HB3 1 1
5 16186 1 1 140 LYS HD2 H -15.602 25.180 -11.536 1.00 . A A . 140 LYS HD2 1 1
5 16187 1 1 140 LYS HD3 H -16.034 26.865 -11.222 1.00 . A A . 140 LYS HD3 1 1
5 16188 1 1 140 LYS HE2 H -13.643 26.574 -10.952 1.00 . A A . 140 LYS HE2 1 1
5 16189 1 1 140 LYS HE3 H -14.399 26.930 -9.403 1.00 . A A . 140 LYS HE3 1 1
5 16190 1 1 140 LYS HG2 H -16.724 26.323 -9.011 1.00 . A A . 140 LYS HG2 1 1
5 16191 1 1 140 LYS HG3 H -16.174 24.656 -9.188 1.00 . A A . 140 LYS HG3 1 1
5 16192 1 1 140 LYS HZ1 H -13.389 24.299 -10.346 1.00 . A A . 140 LYS HZ1 1 1
5 16193 1 1 140 LYS HZ2 H -14.413 24.440 -9.008 1.00 . A A . 140 LYS HZ2 1 1
5 16194 1 1 140 LYS HZ3 H -12.921 25.181 -8.993 1.00 . A A . 140 LYS HZ3 1 1
5 16195 1 1 140 LYS N N -19.039 27.205 -9.700 1.00 . A A . 140 LYS N 1 1
5 16196 1 1 140 LYS NZ N -13.727 24.947 -9.608 1.00 . A A . 140 LYS NZ 1 1
5 16197 1 1 140 LYS O O -21.125 25.646 -10.441 1.00 . A A . 140 LYS O 1 1
5 16198 1 1 141 VAL C C -20.539 22.608 -12.023 1.00 . A A . 141 VAL C 1 1
5 16199 1 1 141 VAL CA C -21.085 23.915 -12.552 1.00 . A A . 141 VAL CA 1 1
5 16200 1 1 141 VAL CB C -21.445 23.783 -14.080 1.00 . A A . 141 VAL CB 1 1
5 16201 1 1 141 VAL CG1 C -21.908 25.101 -14.659 1.00 . A A . 141 VAL CG1 1 1
5 16202 1 1 141 VAL CG2 C -20.314 23.212 -14.936 1.00 . A A . 141 VAL CG2 1 1
5 16203 1 1 141 VAL H H -19.315 24.958 -12.867 1.00 . A A . 141 VAL H 1 1
5 16204 1 1 141 VAL HA H -21.957 24.182 -11.970 1.00 . A A . 141 VAL HA 1 1
5 16205 1 1 141 VAL HB H -22.269 23.084 -14.083 1.00 . A A . 141 VAL HB 1 1
5 16206 1 1 141 VAL HG11 H -22.815 25.425 -14.178 1.00 . A A . 141 VAL HG11 1 1
5 16207 1 1 141 VAL HG12 H -22.090 24.977 -15.717 1.00 . A A . 141 VAL HG12 1 1
5 16208 1 1 141 VAL HG13 H -21.138 25.844 -14.514 1.00 . A A . 141 VAL HG13 1 1
5 16209 1 1 141 VAL HG21 H -20.024 22.245 -14.551 1.00 . A A . 141 VAL HG21 1 1
5 16210 1 1 141 VAL HG22 H -19.468 23.882 -14.897 1.00 . A A . 141 VAL HG22 1 1
5 16211 1 1 141 VAL HG23 H -20.648 23.111 -15.958 1.00 . A A . 141 VAL HG23 1 1
5 16212 1 1 141 VAL N N -20.071 24.857 -12.253 1.00 . A A . 141 VAL N 1 1
5 16213 1 1 141 VAL O O -19.347 22.286 -12.247 1.00 . A A . 141 VAL O 1 1
5 16214 1 1 142 ILE C C -21.029 19.536 -11.669 1.00 . A A . 142 ILE C 1 1
5 16215 1 1 142 ILE CA C -20.792 20.683 -10.713 1.00 . A A . 142 ILE CA 1 1
5 16216 1 1 142 ILE CB C -21.288 20.345 -9.249 1.00 . A A . 142 ILE CB 1 1
5 16217 1 1 142 ILE CD1 C -21.249 22.774 -8.290 1.00 . A A . 142 ILE CD1 1 1
5 16218 1 1 142 ILE CG1 C -20.734 21.348 -8.191 1.00 . A A . 142 ILE CG1 1 1
5 16219 1 1 142 ILE CG2 C -20.867 18.929 -8.857 1.00 . A A . 142 ILE CG2 1 1
5 16220 1 1 142 ILE H H -22.221 22.219 -11.113 1.00 . A A . 142 ILE H 1 1
5 16221 1 1 142 ILE HA H -19.720 20.825 -10.688 1.00 . A A . 142 ILE HA 1 1
5 16222 1 1 142 ILE HB H -22.367 20.390 -9.246 1.00 . A A . 142 ILE HB 1 1
5 16223 1 1 142 ILE HD11 H -20.789 23.379 -7.522 1.00 . A A . 142 ILE HD11 1 1
5 16224 1 1 142 ILE HD12 H -22.321 22.783 -8.165 1.00 . A A . 142 ILE HD12 1 1
5 16225 1 1 142 ILE HD13 H -21.000 23.179 -9.260 1.00 . A A . 142 ILE HD13 1 1
5 16226 1 1 142 ILE HG12 H -20.996 20.993 -7.205 1.00 . A A . 142 ILE HG12 1 1
5 16227 1 1 142 ILE HG13 H -19.657 21.377 -8.272 1.00 . A A . 142 ILE HG13 1 1
5 16228 1 1 142 ILE HG21 H -21.130 18.730 -7.829 1.00 . A A . 142 ILE HG21 1 1
5 16229 1 1 142 ILE HG22 H -19.798 18.824 -8.976 1.00 . A A . 142 ILE HG22 1 1
5 16230 1 1 142 ILE HG23 H -21.369 18.219 -9.499 1.00 . A A . 142 ILE HG23 1 1
5 16231 1 1 142 ILE N N -21.304 21.908 -11.271 1.00 . A A . 142 ILE N 1 1
5 16232 1 1 142 ILE O O -22.125 18.967 -11.737 1.00 . A A . 142 ILE O 1 1
5 16233 1 1 143 GLN C C -19.263 17.034 -12.887 1.00 . A A . 143 GLN C 1 1
5 16234 1 1 143 GLN CA C -20.083 18.195 -13.414 1.00 . A A . 143 GLN CA 1 1
5 16235 1 1 143 GLN CB C -19.551 18.623 -14.798 1.00 . A A . 143 GLN CB 1 1
5 16236 1 1 143 GLN CD C -17.491 19.354 -16.141 1.00 . A A . 143 GLN CD 1 1
5 16237 1 1 143 GLN CG C -18.140 19.217 -14.774 1.00 . A A . 143 GLN CG 1 1
5 16238 1 1 143 GLN H H -19.242 19.857 -12.459 1.00 . A A . 143 GLN H 1 1
5 16239 1 1 143 GLN HA H -21.111 17.885 -13.519 1.00 . A A . 143 GLN HA 1 1
5 16240 1 1 143 GLN HB2 H -19.526 17.747 -15.426 1.00 . A A . 143 GLN HB2 1 1
5 16241 1 1 143 GLN HB3 H -20.223 19.352 -15.228 1.00 . A A . 143 GLN HB3 1 1
5 16242 1 1 143 GLN HE21 H -19.246 19.588 -17.038 1.00 . A A . 143 GLN HE21 1 1
5 16243 1 1 143 GLN HE22 H -17.859 19.630 -18.050 1.00 . A A . 143 GLN HE22 1 1
5 16244 1 1 143 GLN HG2 H -18.191 20.200 -14.331 1.00 . A A . 143 GLN HG2 1 1
5 16245 1 1 143 GLN HG3 H -17.517 18.586 -14.157 1.00 . A A . 143 GLN HG3 1 1
5 16246 1 1 143 GLN N N -20.037 19.280 -12.483 1.00 . A A . 143 GLN N 1 1
5 16247 1 1 143 GLN NE2 N -18.276 19.540 -17.165 1.00 . A A . 143 GLN NE2 1 1
5 16248 1 1 143 GLN O O -19.647 15.878 -13.020 1.00 . A A . 143 GLN O 1 1
5 16249 1 1 143 GLN OE1 O -16.266 19.284 -16.260 1.00 . A A . 143 GLN OE1 1 1
5 16250 1 1 144 ASN C C -17.146 16.318 -10.302 1.00 . A A . 144 ASN C 1 1
5 16251 1 1 144 ASN CA C -17.229 16.346 -11.816 1.00 . A A . 144 ASN CA 1 1
5 16252 1 1 144 ASN CB C -15.868 16.619 -12.492 1.00 . A A . 144 ASN CB 1 1
5 16253 1 1 144 ASN CG C -14.791 15.552 -12.282 1.00 . A A . 144 ASN CG 1 1
5 16254 1 1 144 ASN H H -17.987 18.280 -11.996 1.00 . A A . 144 ASN H 1 1
5 16255 1 1 144 ASN HA H -17.608 15.395 -12.164 1.00 . A A . 144 ASN HA 1 1
5 16256 1 1 144 ASN HB2 H -16.023 16.711 -13.557 1.00 . A A . 144 ASN HB2 1 1
5 16257 1 1 144 ASN HB3 H -15.489 17.561 -12.123 1.00 . A A . 144 ASN HB3 1 1
5 16258 1 1 144 ASN HD21 H -14.239 15.759 -14.159 1.00 . A A . 144 ASN HD21 1 1
5 16259 1 1 144 ASN HD22 H -13.351 14.604 -13.225 1.00 . A A . 144 ASN HD22 1 1
5 16260 1 1 144 ASN N N -18.171 17.347 -12.237 1.00 . A A . 144 ASN N 1 1
5 16261 1 1 144 ASN ND2 N -14.064 15.282 -13.319 1.00 . A A . 144 ASN ND2 1 1
5 16262 1 1 144 ASN O O -17.304 17.349 -9.629 1.00 . A A . 144 ASN O 1 1
5 16263 1 1 144 ASN OD1 O -14.647 14.949 -11.220 1.00 . A A . 144 ASN OD1 1 1
5 16264 1 1 145 ILE C C -15.825 15.610 -7.622 1.00 . A A . 145 ILE C 1 1
5 16265 1 1 145 ILE CA C -16.933 14.848 -8.365 1.00 . A A . 145 ILE CA 1 1
5 16266 1 1 145 ILE CB C -16.820 13.312 -8.100 1.00 . A A . 145 ILE CB 1 1
5 16267 1 1 145 ILE CD1 C -16.721 11.534 -6.273 1.00 . A A . 145 ILE CD1 1 1
5 16268 1 1 145 ILE CG1 C -16.806 13.006 -6.595 1.00 . A A . 145 ILE CG1 1 1
5 16269 1 1 145 ILE CG2 C -15.593 12.713 -8.791 1.00 . A A . 145 ILE CG2 1 1
5 16270 1 1 145 ILE H H -16.817 14.386 -10.418 1.00 . A A . 145 ILE H 1 1
5 16271 1 1 145 ILE HA H -17.879 15.176 -7.966 1.00 . A A . 145 ILE HA 1 1
5 16272 1 1 145 ILE HB H -17.689 12.846 -8.540 1.00 . A A . 145 ILE HB 1 1
5 16273 1 1 145 ILE HD11 H -17.589 11.040 -6.684 1.00 . A A . 145 ILE HD11 1 1
5 16274 1 1 145 ILE HD12 H -16.704 11.397 -5.202 1.00 . A A . 145 ILE HD12 1 1
5 16275 1 1 145 ILE HD13 H -15.824 11.115 -6.706 1.00 . A A . 145 ILE HD13 1 1
5 16276 1 1 145 ILE HG12 H -15.954 13.493 -6.144 1.00 . A A . 145 ILE HG12 1 1
5 16277 1 1 145 ILE HG13 H -17.712 13.394 -6.151 1.00 . A A . 145 ILE HG13 1 1
5 16278 1 1 145 ILE HG21 H -15.657 12.844 -9.861 1.00 . A A . 145 ILE HG21 1 1
5 16279 1 1 145 ILE HG22 H -15.531 11.659 -8.563 1.00 . A A . 145 ILE HG22 1 1
5 16280 1 1 145 ILE HG23 H -14.707 13.207 -8.421 1.00 . A A . 145 ILE HG23 1 1
5 16281 1 1 145 ILE N N -16.958 15.126 -9.786 1.00 . A A . 145 ILE N 1 1
5 16282 1 1 145 ILE O O -16.025 16.049 -6.500 1.00 . A A . 145 ILE O 1 1
5 16283 1 1 146 LYS C C -13.615 17.978 -7.572 1.00 . A A . 146 LYS C 1 1
5 16284 1 1 146 LYS CA C -13.560 16.437 -7.623 1.00 . A A . 146 LYS CA 1 1
5 16285 1 1 146 LYS CB C -12.245 15.935 -8.243 1.00 . A A . 146 LYS CB 1 1
5 16286 1 1 146 LYS CD C -10.672 13.978 -8.606 1.00 . A A . 146 LYS CD 1 1
5 16287 1 1 146 LYS CE C -10.488 12.476 -8.432 1.00 . A A . 146 LYS CE 1 1
5 16288 1 1 146 LYS CG C -12.025 14.432 -8.076 1.00 . A A . 146 LYS CG 1 1
5 16289 1 1 146 LYS H H -14.642 15.577 -9.217 1.00 . A A . 146 LYS H 1 1
5 16290 1 1 146 LYS HA H -13.603 16.079 -6.608 1.00 . A A . 146 LYS HA 1 1
5 16291 1 1 146 LYS HB2 H -12.251 16.162 -9.298 1.00 . A A . 146 LYS HB2 1 1
5 16292 1 1 146 LYS HB3 H -11.421 16.452 -7.775 1.00 . A A . 146 LYS HB3 1 1
5 16293 1 1 146 LYS HD2 H -10.607 14.217 -9.656 1.00 . A A . 146 LYS HD2 1 1
5 16294 1 1 146 LYS HD3 H -9.890 14.492 -8.067 1.00 . A A . 146 LYS HD3 1 1
5 16295 1 1 146 LYS HE2 H -10.537 12.240 -7.380 1.00 . A A . 146 LYS HE2 1 1
5 16296 1 1 146 LYS HE3 H -11.288 11.968 -8.949 1.00 . A A . 146 LYS HE3 1 1
5 16297 1 1 146 LYS HG2 H -12.083 14.185 -7.026 1.00 . A A . 146 LYS HG2 1 1
5 16298 1 1 146 LYS HG3 H -12.803 13.909 -8.610 1.00 . A A . 146 LYS HG3 1 1
5 16299 1 1 146 LYS HZ1 H -8.390 12.392 -8.429 1.00 . A A . 146 LYS HZ1 1 1
5 16300 1 1 146 LYS HZ2 H -9.072 12.242 -9.966 1.00 . A A . 146 LYS HZ2 1 1
5 16301 1 1 146 LYS HZ3 H -9.124 10.964 -8.882 1.00 . A A . 146 LYS HZ3 1 1
5 16302 1 1 146 LYS N N -14.704 15.828 -8.272 1.00 . A A . 146 LYS N 1 1
5 16303 1 1 146 LYS NZ N -9.191 12.000 -8.962 1.00 . A A . 146 LYS NZ 1 1
5 16304 1 1 146 LYS O O -12.582 18.650 -7.652 1.00 . A A . 146 LYS O 1 1
5 16305 1 1 147 ASP C C -15.177 20.170 -5.739 1.00 . A A . 147 ASP C 1 1
5 16306 1 1 147 ASP CA C -14.936 19.947 -7.211 1.00 . A A . 147 ASP CA 1 1
5 16307 1 1 147 ASP CB C -16.050 20.585 -8.062 1.00 . A A . 147 ASP CB 1 1
5 16308 1 1 147 ASP CG C -15.994 22.117 -8.011 1.00 . A A . 147 ASP CG 1 1
5 16309 1 1 147 ASP H H -15.593 17.974 -7.291 1.00 . A A . 147 ASP H 1 1
5 16310 1 1 147 ASP HA H -13.975 20.355 -7.471 1.00 . A A . 147 ASP HA 1 1
5 16311 1 1 147 ASP HB2 H -15.941 20.268 -9.089 1.00 . A A . 147 ASP HB2 1 1
5 16312 1 1 147 ASP HB3 H -17.010 20.264 -7.689 1.00 . A A . 147 ASP HB3 1 1
5 16313 1 1 147 ASP N N -14.798 18.533 -7.394 1.00 . A A . 147 ASP N 1 1
5 16314 1 1 147 ASP O O -15.730 19.294 -5.073 1.00 . A A . 147 ASP O 1 1
5 16315 1 1 147 ASP OD1 O -16.570 22.727 -7.083 1.00 . A A . 147 ASP OD1 1 1
5 16316 1 1 147 ASP OD2 O -15.328 22.730 -8.876 1.00 . A A . 147 ASP OD2 1 1
5 16317 1 1 148 ASP C C -16.096 21.359 -3.113 1.00 . A A . 148 ASP C 1 1
5 16318 1 1 148 ASP CA C -14.797 21.649 -3.831 1.00 . A A . 148 ASP CA 1 1
5 16319 1 1 148 ASP CB C -14.398 23.100 -3.624 1.00 . A A . 148 ASP CB 1 1
5 16320 1 1 148 ASP CG C -14.449 23.526 -2.182 1.00 . A A . 148 ASP CG 1 1
5 16321 1 1 148 ASP H H -14.598 22.037 -5.890 1.00 . A A . 148 ASP H 1 1
5 16322 1 1 148 ASP HA H -14.026 21.038 -3.387 1.00 . A A . 148 ASP HA 1 1
5 16323 1 1 148 ASP HB2 H -13.387 23.235 -3.973 1.00 . A A . 148 ASP HB2 1 1
5 16324 1 1 148 ASP HB3 H -15.064 23.728 -4.198 1.00 . A A . 148 ASP HB3 1 1
5 16325 1 1 148 ASP N N -14.819 21.328 -5.254 1.00 . A A . 148 ASP N 1 1
5 16326 1 1 148 ASP O O -16.091 20.773 -2.035 1.00 . A A . 148 ASP O 1 1
5 16327 1 1 148 ASP OD1 O -13.595 23.083 -1.393 1.00 . A A . 148 ASP OD1 1 1
5 16328 1 1 148 ASP OD2 O -15.304 24.366 -1.822 1.00 . A A . 148 ASP OD2 1 1
5 16329 1 1 149 ARG C C -18.927 20.084 -3.030 1.00 . A A . 149 ARG C 1 1
5 16330 1 1 149 ARG CA C -18.483 21.521 -3.049 1.00 . A A . 149 ARG CA 1 1
5 16331 1 1 149 ARG CB C -19.569 22.466 -3.557 1.00 . A A . 149 ARG CB 1 1
5 16332 1 1 149 ARG CD C -18.676 24.396 -2.143 1.00 . A A . 149 ARG CD 1 1
5 16333 1 1 149 ARG CG C -19.906 23.589 -2.569 1.00 . A A . 149 ARG CG 1 1
5 16334 1 1 149 ARG CZ C -18.251 25.787 -0.101 1.00 . A A . 149 ARG CZ 1 1
5 16335 1 1 149 ARG H H -17.141 22.029 -4.642 1.00 . A A . 149 ARG H 1 1
5 16336 1 1 149 ARG HA H -18.268 21.769 -2.023 1.00 . A A . 149 ARG HA 1 1
5 16337 1 1 149 ARG HB2 H -19.258 22.902 -4.495 1.00 . A A . 149 ARG HB2 1 1
5 16338 1 1 149 ARG HB3 H -20.469 21.893 -3.727 1.00 . A A . 149 ARG HB3 1 1
5 16339 1 1 149 ARG HD2 H -17.926 23.736 -1.735 1.00 . A A . 149 ARG HD2 1 1
5 16340 1 1 149 ARG HD3 H -18.277 24.903 -3.008 1.00 . A A . 149 ARG HD3 1 1
5 16341 1 1 149 ARG HE H -19.923 25.795 -1.237 1.00 . A A . 149 ARG HE 1 1
5 16342 1 1 149 ARG HG2 H -20.615 24.260 -3.031 1.00 . A A . 149 ARG HG2 1 1
5 16343 1 1 149 ARG HG3 H -20.359 23.149 -1.693 1.00 . A A . 149 ARG HG3 1 1
5 16344 1 1 149 ARG HH11 H -16.552 24.754 -0.672 1.00 . A A . 149 ARG HH11 1 1
5 16345 1 1 149 ARG HH12 H -16.404 25.616 0.778 1.00 . A A . 149 ARG HH12 1 1
5 16346 1 1 149 ARG HH21 H -19.671 27.007 0.687 1.00 . A A . 149 ARG HH21 1 1
5 16347 1 1 149 ARG HH22 H -18.234 26.955 1.604 1.00 . A A . 149 ARG HH22 1 1
5 16348 1 1 149 ARG N N -17.203 21.698 -3.721 1.00 . A A . 149 ARG N 1 1
5 16349 1 1 149 ARG NE N -19.023 25.403 -1.136 1.00 . A A . 149 ARG NE 1 1
5 16350 1 1 149 ARG NH1 N -16.991 25.362 0.008 1.00 . A A . 149 ARG NH1 1 1
5 16351 1 1 149 ARG NH2 N -18.739 26.645 0.794 1.00 . A A . 149 ARG NH2 1 1
5 16352 1 1 149 ARG O O -19.608 19.645 -2.097 1.00 . A A . 149 ARG O 1 1
5 16353 1 1 150 THR C C -17.917 17.255 -3.050 1.00 . A A . 150 THR C 1 1
5 16354 1 1 150 THR CA C -18.801 17.955 -4.076 1.00 . A A . 150 THR CA 1 1
5 16355 1 1 150 THR CB C -18.515 17.445 -5.489 1.00 . A A . 150 THR CB 1 1
5 16356 1 1 150 THR CG2 C -19.507 16.362 -5.866 1.00 . A A . 150 THR CG2 1 1
5 16357 1 1 150 THR H H -17.989 19.717 -4.757 1.00 . A A . 150 THR H 1 1
5 16358 1 1 150 THR HA H -19.823 17.755 -3.802 1.00 . A A . 150 THR HA 1 1
5 16359 1 1 150 THR HB H -17.510 17.055 -5.542 1.00 . A A . 150 THR HB 1 1
5 16360 1 1 150 THR HG1 H -18.397 18.249 -7.282 1.00 . A A . 150 THR HG1 1 1
5 16361 1 1 150 THR HG21 H -20.505 16.769 -5.795 1.00 . A A . 150 THR HG21 1 1
5 16362 1 1 150 THR HG22 H -19.410 15.521 -5.195 1.00 . A A . 150 THR HG22 1 1
5 16363 1 1 150 THR HG23 H -19.341 16.056 -6.887 1.00 . A A . 150 THR HG23 1 1
5 16364 1 1 150 THR N N -18.511 19.345 -4.013 1.00 . A A . 150 THR N 1 1
5 16365 1 1 150 THR O O -18.385 16.412 -2.272 1.00 . A A . 150 THR O 1 1
5 16366 1 1 150 THR OG1 O -18.679 18.547 -6.411 1.00 . A A . 150 THR OG1 1 1
5 16367 1 1 151 ASN C C -16.190 17.442 -0.627 1.00 . A A . 151 ASN C 1 1
5 16368 1 1 151 ASN CA C -15.693 17.200 -2.027 1.00 . A A . 151 ASN CA 1 1
5 16369 1 1 151 ASN CB C -14.309 17.870 -2.175 1.00 . A A . 151 ASN CB 1 1
5 16370 1 1 151 ASN CG C -13.589 17.601 -3.483 1.00 . A A . 151 ASN CG 1 1
5 16371 1 1 151 ASN H H -16.399 18.405 -3.617 1.00 . A A . 151 ASN H 1 1
5 16372 1 1 151 ASN HA H -15.590 16.137 -2.188 1.00 . A A . 151 ASN HA 1 1
5 16373 1 1 151 ASN HB2 H -14.442 18.939 -2.096 1.00 . A A . 151 ASN HB2 1 1
5 16374 1 1 151 ASN HB3 H -13.679 17.539 -1.362 1.00 . A A . 151 ASN HB3 1 1
5 16375 1 1 151 ASN HD21 H -12.622 19.321 -3.309 1.00 . A A . 151 ASN HD21 1 1
5 16376 1 1 151 ASN HD22 H -12.247 18.398 -4.714 1.00 . A A . 151 ASN HD22 1 1
5 16377 1 1 151 ASN N N -16.668 17.706 -2.983 1.00 . A A . 151 ASN N 1 1
5 16378 1 1 151 ASN ND2 N -12.738 18.527 -3.876 1.00 . A A . 151 ASN ND2 1 1
5 16379 1 1 151 ASN O O -16.040 16.600 0.223 1.00 . A A . 151 ASN O 1 1
5 16380 1 1 151 ASN OD1 O -13.767 16.569 -4.115 1.00 . A A . 151 ASN OD1 1 1
5 16381 1 1 152 THR C C -18.358 17.917 1.439 1.00 . A A . 152 THR C 1 1
5 16382 1 1 152 THR CA C -17.369 18.967 0.890 1.00 . A A . 152 THR CA 1 1
5 16383 1 1 152 THR CB C -18.013 20.391 0.868 1.00 . A A . 152 THR CB 1 1
5 16384 1 1 152 THR CG2 C -18.465 20.826 2.258 1.00 . A A . 152 THR CG2 1 1
5 16385 1 1 152 THR H H -16.956 19.200 -1.176 1.00 . A A . 152 THR H 1 1
5 16386 1 1 152 THR HA H -16.527 18.968 1.558 1.00 . A A . 152 THR HA 1 1
5 16387 1 1 152 THR HB H -18.867 20.372 0.206 1.00 . A A . 152 THR HB 1 1
5 16388 1 1 152 THR HG1 H -16.468 20.955 -0.266 1.00 . A A . 152 THR HG1 1 1
5 16389 1 1 152 THR HG21 H -19.204 20.129 2.626 1.00 . A A . 152 THR HG21 1 1
5 16390 1 1 152 THR HG22 H -18.899 21.814 2.205 1.00 . A A . 152 THR HG22 1 1
5 16391 1 1 152 THR HG23 H -17.618 20.840 2.928 1.00 . A A . 152 THR HG23 1 1
5 16392 1 1 152 THR N N -16.847 18.587 -0.418 1.00 . A A . 152 THR N 1 1
5 16393 1 1 152 THR O O -18.404 17.664 2.657 1.00 . A A . 152 THR O 1 1
5 16394 1 1 152 THR OG1 O -17.068 21.351 0.381 1.00 . A A . 152 THR OG1 1 1
5 16395 1 1 153 TRP C C -19.251 14.963 1.125 1.00 . A A . 153 TRP C 1 1
5 16396 1 1 153 TRP CA C -20.013 16.250 0.991 1.00 . A A . 153 TRP CA 1 1
5 16397 1 1 153 TRP CB C -21.208 16.084 0.032 1.00 . A A . 153 TRP CB 1 1
5 16398 1 1 153 TRP CD1 C -23.282 15.117 1.222 1.00 . A A . 153 TRP CD1 1 1
5 16399 1 1 153 TRP CD2 C -22.115 13.596 0.070 1.00 . A A . 153 TRP CD2 1 1
5 16400 1 1 153 TRP CE2 C -23.204 12.954 0.670 1.00 . A A . 153 TRP CE2 1 1
5 16401 1 1 153 TRP CE3 C -21.241 12.838 -0.704 1.00 . A A . 153 TRP CE3 1 1
5 16402 1 1 153 TRP CG C -22.179 14.989 0.433 1.00 . A A . 153 TRP CG 1 1
5 16403 1 1 153 TRP CH2 C -22.576 10.881 -0.227 1.00 . A A . 153 TRP CH2 1 1
5 16404 1 1 153 TRP CZ2 C -23.437 11.591 0.522 1.00 . A A . 153 TRP CZ2 1 1
5 16405 1 1 153 TRP CZ3 C -21.475 11.491 -0.844 1.00 . A A . 153 TRP CZ3 1 1
5 16406 1 1 153 TRP H H -19.043 17.525 -0.388 1.00 . A A . 153 TRP H 1 1
5 16407 1 1 153 TRP HA H -20.363 16.508 1.974 1.00 . A A . 153 TRP HA 1 1
5 16408 1 1 153 TRP HB2 H -21.753 17.015 -0.008 1.00 . A A . 153 TRP HB2 1 1
5 16409 1 1 153 TRP HB3 H -20.831 15.855 -0.954 1.00 . A A . 153 TRP HB3 1 1
5 16410 1 1 153 TRP HD1 H -23.609 16.046 1.661 1.00 . A A . 153 TRP HD1 1 1
5 16411 1 1 153 TRP HE1 H -24.708 13.709 1.898 1.00 . A A . 153 TRP HE1 1 1
5 16412 1 1 153 TRP HE3 H -20.386 13.291 -1.185 1.00 . A A . 153 TRP HE3 1 1
5 16413 1 1 153 TRP HH2 H -22.768 9.822 -0.331 1.00 . A A . 153 TRP HH2 1 1
5 16414 1 1 153 TRP HZ2 H -24.269 11.074 0.975 1.00 . A A . 153 TRP HZ2 1 1
5 16415 1 1 153 TRP HZ3 H -20.790 10.913 -1.445 1.00 . A A . 153 TRP HZ3 1 1
5 16416 1 1 153 TRP N N -19.111 17.292 0.563 1.00 . A A . 153 TRP N 1 1
5 16417 1 1 153 TRP NE1 N -23.902 13.896 1.368 1.00 . A A . 153 TRP NE1 1 1
5 16418 1 1 153 TRP O O -19.387 14.244 2.120 1.00 . A A . 153 TRP O 1 1
5 16419 1 1 154 PHE C C -16.730 13.312 1.336 1.00 . A A . 154 PHE C 1 1
5 16420 1 1 154 PHE CA C -17.666 13.468 0.133 1.00 . A A . 154 PHE CA 1 1
5 16421 1 1 154 PHE CB C -16.979 13.240 -1.222 1.00 . A A . 154 PHE CB 1 1
5 16422 1 1 154 PHE CD1 C -18.738 13.495 -3.029 1.00 . A A . 154 PHE CD1 1 1
5 16423 1 1 154 PHE CD2 C -17.979 11.311 -2.497 1.00 . A A . 154 PHE CD2 1 1
5 16424 1 1 154 PHE CE1 C -19.593 12.970 -3.975 1.00 . A A . 154 PHE CE1 1 1
5 16425 1 1 154 PHE CE2 C -18.833 10.776 -3.439 1.00 . A A . 154 PHE CE2 1 1
5 16426 1 1 154 PHE CG C -17.916 12.676 -2.279 1.00 . A A . 154 PHE CG 1 1
5 16427 1 1 154 PHE CZ C -19.643 11.608 -4.180 1.00 . A A . 154 PHE CZ 1 1
5 16428 1 1 154 PHE H H -18.287 15.393 -0.541 1.00 . A A . 154 PHE H 1 1
5 16429 1 1 154 PHE HA H -18.419 12.704 0.258 1.00 . A A . 154 PHE HA 1 1
5 16430 1 1 154 PHE HB2 H -16.613 14.188 -1.585 1.00 . A A . 154 PHE HB2 1 1
5 16431 1 1 154 PHE HB3 H -16.145 12.564 -1.116 1.00 . A A . 154 PHE HB3 1 1
5 16432 1 1 154 PHE HD1 H -18.712 14.561 -2.874 1.00 . A A . 154 PHE HD1 1 1
5 16433 1 1 154 PHE HD2 H -17.343 10.657 -1.920 1.00 . A A . 154 PHE HD2 1 1
5 16434 1 1 154 PHE HE1 H -20.226 13.627 -4.553 1.00 . A A . 154 PHE HE1 1 1
5 16435 1 1 154 PHE HE2 H -18.867 9.708 -3.592 1.00 . A A . 154 PHE HE2 1 1
5 16436 1 1 154 PHE HZ H -20.314 11.194 -4.918 1.00 . A A . 154 PHE HZ 1 1
5 16437 1 1 154 PHE N N -18.411 14.707 0.159 1.00 . A A . 154 PHE N 1 1
5 16438 1 1 154 PHE O O -16.730 12.265 1.985 1.00 . A A . 154 PHE O 1 1
5 16439 1 1 155 VAL C C -15.885 14.153 4.140 1.00 . A A . 155 VAL C 1 1
5 16440 1 1 155 VAL CA C -15.121 14.324 2.840 1.00 . A A . 155 VAL CA 1 1
5 16441 1 1 155 VAL CB C -14.194 15.551 2.955 1.00 . A A . 155 VAL CB 1 1
5 16442 1 1 155 VAL CG1 C -13.211 15.614 1.803 1.00 . A A . 155 VAL CG1 1 1
5 16443 1 1 155 VAL CG2 C -14.973 16.851 3.068 1.00 . A A . 155 VAL CG2 1 1
5 16444 1 1 155 VAL H H -16.065 15.195 1.161 1.00 . A A . 155 VAL H 1 1
5 16445 1 1 155 VAL HA H -14.506 13.446 2.705 1.00 . A A . 155 VAL HA 1 1
5 16446 1 1 155 VAL HB H -13.678 15.394 3.888 1.00 . A A . 155 VAL HB 1 1
5 16447 1 1 155 VAL HG11 H -12.581 16.484 1.916 1.00 . A A . 155 VAL HG11 1 1
5 16448 1 1 155 VAL HG12 H -13.754 15.682 0.871 1.00 . A A . 155 VAL HG12 1 1
5 16449 1 1 155 VAL HG13 H -12.599 14.725 1.799 1.00 . A A . 155 VAL HG13 1 1
5 16450 1 1 155 VAL HG21 H -15.639 16.779 3.913 1.00 . A A . 155 VAL HG21 1 1
5 16451 1 1 155 VAL HG22 H -15.554 17.000 2.170 1.00 . A A . 155 VAL HG22 1 1
5 16452 1 1 155 VAL HG23 H -14.298 17.680 3.212 1.00 . A A . 155 VAL HG23 1 1
5 16453 1 1 155 VAL N N -16.013 14.368 1.693 1.00 . A A . 155 VAL N 1 1
5 16454 1 1 155 VAL O O -15.397 13.520 5.069 1.00 . A A . 155 VAL O 1 1
5 16455 1 1 156 ALA C C -18.347 13.151 5.562 1.00 . A A . 156 ALA C 1 1
5 16456 1 1 156 ALA CA C -17.951 14.600 5.358 1.00 . A A . 156 ALA CA 1 1
5 16457 1 1 156 ALA CB C -19.193 15.470 5.202 1.00 . A A . 156 ALA CB 1 1
5 16458 1 1 156 ALA H H -17.365 15.235 3.411 1.00 . A A . 156 ALA H 1 1
5 16459 1 1 156 ALA HA H -17.392 14.939 6.217 1.00 . A A . 156 ALA HA 1 1
5 16460 1 1 156 ALA HB1 H -18.906 16.499 5.048 1.00 . A A . 156 ALA HB1 1 1
5 16461 1 1 156 ALA HB2 H -19.799 15.396 6.093 1.00 . A A . 156 ALA HB2 1 1
5 16462 1 1 156 ALA HB3 H -19.768 15.128 4.352 1.00 . A A . 156 ALA HB3 1 1
5 16463 1 1 156 ALA N N -17.082 14.718 4.193 1.00 . A A . 156 ALA N 1 1
5 16464 1 1 156 ALA O O -18.362 12.644 6.675 1.00 . A A . 156 ALA O 1 1
5 16465 1 1 157 HIS C C -17.806 10.154 4.699 1.00 . A A . 157 HIS C 1 1
5 16466 1 1 157 HIS CA C -19.006 11.085 4.517 1.00 . A A . 157 HIS CA 1 1
5 16467 1 1 157 HIS CB C -19.869 10.688 3.334 1.00 . A A . 157 HIS CB 1 1
5 16468 1 1 157 HIS CD2 C -21.922 12.102 4.009 1.00 . A A . 157 HIS CD2 1 1
5 16469 1 1 157 HIS CE1 C -23.424 10.595 3.553 1.00 . A A . 157 HIS CE1 1 1
5 16470 1 1 157 HIS CG C -21.318 10.988 3.535 1.00 . A A . 157 HIS CG 1 1
5 16471 1 1 157 HIS H H -18.661 12.968 3.615 1.00 . A A . 157 HIS H 1 1
5 16472 1 1 157 HIS HA H -19.607 10.992 5.409 1.00 . A A . 157 HIS HA 1 1
5 16473 1 1 157 HIS HB2 H -19.537 11.221 2.454 1.00 . A A . 157 HIS HB2 1 1
5 16474 1 1 157 HIS HB3 H -19.766 9.628 3.168 1.00 . A A . 157 HIS HB3 1 1
5 16475 1 1 157 HIS HD2 H -21.445 13.020 4.318 1.00 . A A . 157 HIS HD2 1 1
5 16476 1 1 157 HIS HE1 H -24.371 10.103 3.392 1.00 . A A . 157 HIS HE1 1 1
5 16477 1 1 157 HIS HE2 H -23.967 12.403 4.400 1.00 . A A . 157 HIS HE2 1 1
5 16478 1 1 157 HIS N N -18.646 12.486 4.473 1.00 . A A . 157 HIS N 1 1
5 16479 1 1 157 HIS ND1 N -22.271 10.053 3.251 1.00 . A A . 157 HIS ND1 1 1
5 16480 1 1 157 HIS NE2 N -23.265 11.833 4.019 1.00 . A A . 157 HIS NE2 1 1
5 16481 1 1 157 HIS O O -17.969 8.957 4.974 1.00 . A A . 157 HIS O 1 1
5 16482 1 1 158 GLY C C -14.593 9.674 3.613 1.00 . A A . 158 GLY C 1 1
5 16483 1 1 158 GLY CA C -15.442 9.890 4.818 1.00 . A A . 158 GLY CA 1 1
5 16484 1 1 158 GLY H H -16.512 11.602 4.232 1.00 . A A . 158 GLY H 1 1
5 16485 1 1 158 GLY HA2 H -14.851 10.351 5.595 1.00 . A A . 158 GLY HA2 1 1
5 16486 1 1 158 GLY HA3 H -15.769 8.924 5.175 1.00 . A A . 158 GLY HA3 1 1
5 16487 1 1 158 GLY N N -16.611 10.678 4.546 1.00 . A A . 158 GLY N 1 1
5 16488 1 1 158 GLY O O -13.492 9.139 3.721 1.00 . A A . 158 GLY O 1 1
5 16489 1 1 159 PHE C C -13.264 10.877 1.127 1.00 . A A . 159 PHE C 1 1
5 16490 1 1 159 PHE CA C -14.403 9.891 1.224 1.00 . A A . 159 PHE CA 1 1
5 16491 1 1 159 PHE CB C -15.327 10.147 0.029 1.00 . A A . 159 PHE CB 1 1
5 16492 1 1 159 PHE CD1 C -17.681 9.537 0.676 1.00 . A A . 159 PHE CD1 1 1
5 16493 1 1 159 PHE CD2 C -16.623 8.291 -1.049 1.00 . A A . 159 PHE CD2 1 1
5 16494 1 1 159 PHE CE1 C -18.828 8.795 0.527 1.00 . A A . 159 PHE CE1 1 1
5 16495 1 1 159 PHE CE2 C -17.773 7.545 -1.214 1.00 . A A . 159 PHE CE2 1 1
5 16496 1 1 159 PHE CG C -16.563 9.293 -0.103 1.00 . A A . 159 PHE CG 1 1
5 16497 1 1 159 PHE CZ C -18.884 7.800 -0.416 1.00 . A A . 159 PHE CZ 1 1
5 16498 1 1 159 PHE H H -15.947 10.557 2.449 1.00 . A A . 159 PHE H 1 1
5 16499 1 1 159 PHE HA H -14.046 8.876 1.178 1.00 . A A . 159 PHE HA 1 1
5 16500 1 1 159 PHE HB2 H -15.672 11.164 0.115 1.00 . A A . 159 PHE HB2 1 1
5 16501 1 1 159 PHE HB3 H -14.749 10.055 -0.879 1.00 . A A . 159 PHE HB3 1 1
5 16502 1 1 159 PHE HD1 H -17.643 10.320 1.420 1.00 . A A . 159 PHE HD1 1 1
5 16503 1 1 159 PHE HD2 H -15.759 8.090 -1.664 1.00 . A A . 159 PHE HD2 1 1
5 16504 1 1 159 PHE HE1 H -19.687 9.002 1.150 1.00 . A A . 159 PHE HE1 1 1
5 16505 1 1 159 PHE HE2 H -17.785 6.775 -1.970 1.00 . A A . 159 PHE HE2 1 1
5 16506 1 1 159 PHE HZ H -19.804 7.242 -0.518 1.00 . A A . 159 PHE HZ 1 1
5 16507 1 1 159 PHE N N -15.093 10.075 2.471 1.00 . A A . 159 PHE N 1 1
5 16508 1 1 159 PHE O O -13.487 12.083 1.093 1.00 . A A . 159 PHE O 1 1
5 16509 1 1 160 LYS C C -10.914 11.589 -0.579 1.00 . A A . 160 LYS C 1 1
5 16510 1 1 160 LYS CA C -10.930 11.245 0.894 1.00 . A A . 160 LYS CA 1 1
5 16511 1 1 160 LYS CB C -9.588 10.604 1.331 1.00 . A A . 160 LYS CB 1 1
5 16512 1 1 160 LYS CD C -10.360 9.581 3.516 1.00 . A A . 160 LYS CD 1 1
5 16513 1 1 160 LYS CE C -10.214 9.556 5.018 1.00 . A A . 160 LYS CE 1 1
5 16514 1 1 160 LYS CG C -9.365 10.507 2.850 1.00 . A A . 160 LYS CG 1 1
5 16515 1 1 160 LYS H H -11.940 9.431 1.314 1.00 . A A . 160 LYS H 1 1
5 16516 1 1 160 LYS HA H -11.099 12.157 1.450 1.00 . A A . 160 LYS HA 1 1
5 16517 1 1 160 LYS HB2 H -9.562 9.601 0.935 1.00 . A A . 160 LYS HB2 1 1
5 16518 1 1 160 LYS HB3 H -8.773 11.163 0.896 1.00 . A A . 160 LYS HB3 1 1
5 16519 1 1 160 LYS HD2 H -11.359 9.911 3.272 1.00 . A A . 160 LYS HD2 1 1
5 16520 1 1 160 LYS HD3 H -10.212 8.583 3.127 1.00 . A A . 160 LYS HD3 1 1
5 16521 1 1 160 LYS HE2 H -9.237 9.169 5.263 1.00 . A A . 160 LYS HE2 1 1
5 16522 1 1 160 LYS HE3 H -10.313 10.562 5.399 1.00 . A A . 160 LYS HE3 1 1
5 16523 1 1 160 LYS HG2 H -8.369 10.131 3.035 1.00 . A A . 160 LYS HG2 1 1
5 16524 1 1 160 LYS HG3 H -9.459 11.494 3.278 1.00 . A A . 160 LYS HG3 1 1
5 16525 1 1 160 LYS HZ1 H -11.205 8.740 6.673 1.00 . A A . 160 LYS HZ1 1 1
5 16526 1 1 160 LYS HZ2 H -11.142 7.712 5.333 1.00 . A A . 160 LYS HZ2 1 1
5 16527 1 1 160 LYS HZ3 H -12.189 9.016 5.347 1.00 . A A . 160 LYS HZ3 1 1
5 16528 1 1 160 LYS N N -12.062 10.385 1.133 1.00 . A A . 160 LYS N 1 1
5 16529 1 1 160 LYS NZ N -11.240 8.700 5.636 1.00 . A A . 160 LYS NZ 1 1
5 16530 1 1 160 LYS O O -11.253 10.742 -1.420 1.00 . A A . 160 LYS O 1 1
5 16531 1 1 161 VAL C C -9.524 12.527 -3.144 1.00 . A A . 161 VAL C 1 1
5 16532 1 1 161 VAL CA C -10.537 13.294 -2.268 1.00 . A A . 161 VAL CA 1 1
5 16533 1 1 161 VAL CB C -10.267 14.835 -2.321 1.00 . A A . 161 VAL CB 1 1
5 16534 1 1 161 VAL CG1 C -10.548 15.403 -3.707 1.00 . A A . 161 VAL CG1 1 1
5 16535 1 1 161 VAL CG2 C -11.110 15.568 -1.284 1.00 . A A . 161 VAL CG2 1 1
5 16536 1 1 161 VAL H H -10.121 13.359 -0.195 1.00 . A A . 161 VAL H 1 1
5 16537 1 1 161 VAL HA H -11.530 13.099 -2.644 1.00 . A A . 161 VAL HA 1 1
5 16538 1 1 161 VAL HB H -9.225 15.006 -2.092 1.00 . A A . 161 VAL HB 1 1
5 16539 1 1 161 VAL HG11 H -9.964 14.875 -4.444 1.00 . A A . 161 VAL HG11 1 1
5 16540 1 1 161 VAL HG12 H -10.287 16.451 -3.728 1.00 . A A . 161 VAL HG12 1 1
5 16541 1 1 161 VAL HG13 H -11.598 15.292 -3.933 1.00 . A A . 161 VAL HG13 1 1
5 16542 1 1 161 VAL HG21 H -12.155 15.365 -1.466 1.00 . A A . 161 VAL HG21 1 1
5 16543 1 1 161 VAL HG22 H -10.935 16.631 -1.362 1.00 . A A . 161 VAL HG22 1 1
5 16544 1 1 161 VAL HG23 H -10.845 15.239 -0.290 1.00 . A A . 161 VAL HG23 1 1
5 16545 1 1 161 VAL N N -10.499 12.790 -0.898 1.00 . A A . 161 VAL N 1 1
5 16546 1 1 161 VAL O O -9.620 12.501 -4.369 1.00 . A A . 161 VAL O 1 1
5 16547 1 1 162 ALA C C -8.073 9.656 -3.377 1.00 . A A . 162 ALA C 1 1
5 16548 1 1 162 ALA CA C -7.569 11.094 -3.191 1.00 . A A . 162 ALA CA 1 1
5 16549 1 1 162 ALA CB C -6.257 11.093 -2.440 1.00 . A A . 162 ALA CB 1 1
5 16550 1 1 162 ALA H H -8.485 12.057 -1.530 1.00 . A A . 162 ALA H 1 1
5 16551 1 1 162 ALA HA H -7.406 11.530 -4.166 1.00 . A A . 162 ALA HA 1 1
5 16552 1 1 162 ALA HB1 H -5.902 12.107 -2.328 1.00 . A A . 162 ALA HB1 1 1
5 16553 1 1 162 ALA HB2 H -5.530 10.514 -2.991 1.00 . A A . 162 ALA HB2 1 1
5 16554 1 1 162 ALA HB3 H -6.404 10.652 -1.466 1.00 . A A . 162 ALA HB3 1 1
5 16555 1 1 162 ALA N N -8.550 11.914 -2.499 1.00 . A A . 162 ALA N 1 1
5 16556 1 1 162 ALA O O -7.567 8.913 -4.226 1.00 . A A . 162 ALA O 1 1
5 16557 1 1 163 GLU C C -10.735 7.887 -3.702 1.00 . A A . 163 GLU C 1 1
5 16558 1 1 163 GLU CA C -9.626 7.934 -2.682 1.00 . A A . 163 GLU CA 1 1
5 16559 1 1 163 GLU CB C -10.171 7.407 -1.358 1.00 . A A . 163 GLU CB 1 1
5 16560 1 1 163 GLU CD C -9.794 6.372 0.876 1.00 . A A . 163 GLU CD 1 1
5 16561 1 1 163 GLU CG C -9.152 7.110 -0.279 1.00 . A A . 163 GLU CG 1 1
5 16562 1 1 163 GLU H H -9.453 9.878 -1.927 1.00 . A A . 163 GLU H 1 1
5 16563 1 1 163 GLU HA H -8.817 7.298 -3.000 1.00 . A A . 163 GLU HA 1 1
5 16564 1 1 163 GLU HB2 H -10.857 8.140 -0.961 1.00 . A A . 163 GLU HB2 1 1
5 16565 1 1 163 GLU HB3 H -10.725 6.505 -1.562 1.00 . A A . 163 GLU HB3 1 1
5 16566 1 1 163 GLU HG2 H -8.374 6.493 -0.705 1.00 . A A . 163 GLU HG2 1 1
5 16567 1 1 163 GLU HG3 H -8.719 8.030 0.083 1.00 . A A . 163 GLU HG3 1 1
5 16568 1 1 163 GLU N N -9.068 9.262 -2.581 1.00 . A A . 163 GLU N 1 1
5 16569 1 1 163 GLU O O -10.986 6.846 -4.298 1.00 . A A . 163 GLU O 1 1
5 16570 1 1 163 GLU OE1 O -10.600 6.965 1.601 1.00 . A A . 163 GLU OE1 1 1
5 16571 1 1 163 GLU OE2 O -9.534 5.154 1.051 1.00 . A A . 163 GLU OE2 1 1
5 16572 1 1 164 LEU C C -11.991 9.212 -6.258 1.00 . A A . 164 LEU C 1 1
5 16573 1 1 164 LEU CA C -12.508 9.034 -4.822 1.00 . A A . 164 LEU CA 1 1
5 16574 1 1 164 LEU CB C -13.600 10.050 -4.383 1.00 . A A . 164 LEU CB 1 1
5 16575 1 1 164 LEU CD1 C -13.044 12.263 -5.436 1.00 . A A . 164 LEU CD1 1 1
5 16576 1 1 164 LEU CD2 C -14.138 12.207 -3.209 1.00 . A A . 164 LEU CD2 1 1
5 16577 1 1 164 LEU CG C -13.176 11.506 -4.145 1.00 . A A . 164 LEU CG 1 1
5 16578 1 1 164 LEU H H -11.189 9.791 -3.364 1.00 . A A . 164 LEU H 1 1
5 16579 1 1 164 LEU HA H -12.932 8.040 -4.791 1.00 . A A . 164 LEU HA 1 1
5 16580 1 1 164 LEU HB2 H -14.367 10.056 -5.144 1.00 . A A . 164 LEU HB2 1 1
5 16581 1 1 164 LEU HB3 H -14.044 9.679 -3.472 1.00 . A A . 164 LEU HB3 1 1
5 16582 1 1 164 LEU HD11 H -12.748 13.279 -5.228 1.00 . A A . 164 LEU HD11 1 1
5 16583 1 1 164 LEU HD12 H -14.003 12.248 -5.933 1.00 . A A . 164 LEU HD12 1 1
5 16584 1 1 164 LEU HD13 H -12.305 11.777 -6.057 1.00 . A A . 164 LEU HD13 1 1
5 16585 1 1 164 LEU HD21 H -13.826 13.232 -3.074 1.00 . A A . 164 LEU HD21 1 1
5 16586 1 1 164 LEU HD22 H -14.143 11.705 -2.253 1.00 . A A . 164 LEU HD22 1 1
5 16587 1 1 164 LEU HD23 H -15.131 12.188 -3.632 1.00 . A A . 164 LEU HD23 1 1
5 16588 1 1 164 LEU HG H -12.203 11.496 -3.677 1.00 . A A . 164 LEU HG 1 1
5 16589 1 1 164 LEU N N -11.421 8.987 -3.877 1.00 . A A . 164 LEU N 1 1
5 16590 1 1 164 LEU O O -10.997 9.899 -6.504 1.00 . A A . 164 LEU O 1 1
5 16591 1 1 165 ASN C C -12.930 9.552 -9.382 1.00 . A A . 165 ASN C 1 1
5 16592 1 1 165 ASN CA C -12.226 8.481 -8.558 1.00 . A A . 165 ASN CA 1 1
5 16593 1 1 165 ASN CB C -12.592 7.078 -9.056 1.00 . A A . 165 ASN CB 1 1
5 16594 1 1 165 ASN CG C -12.023 6.639 -10.393 1.00 . A A . 165 ASN CG 1 1
5 16595 1 1 165 ASN H H -13.473 8.102 -6.905 1.00 . A A . 165 ASN H 1 1
5 16596 1 1 165 ASN HA H -11.155 8.601 -8.619 1.00 . A A . 165 ASN HA 1 1
5 16597 1 1 165 ASN HB2 H -12.257 6.360 -8.324 1.00 . A A . 165 ASN HB2 1 1
5 16598 1 1 165 ASN HB3 H -13.669 7.012 -9.110 1.00 . A A . 165 ASN HB3 1 1
5 16599 1 1 165 ASN HD21 H -12.022 4.780 -9.746 1.00 . A A . 165 ASN HD21 1 1
5 16600 1 1 165 ASN HD22 H -11.477 5.009 -11.364 1.00 . A A . 165 ASN HD22 1 1
5 16601 1 1 165 ASN N N -12.642 8.560 -7.168 1.00 . A A . 165 ASN N 1 1
5 16602 1 1 165 ASN ND2 N -11.812 5.355 -10.514 1.00 . A A . 165 ASN ND2 1 1
5 16603 1 1 165 ASN O O -14.060 9.927 -9.089 1.00 . A A . 165 ASN O 1 1
5 16604 1 1 165 ASN OD1 O -11.780 7.421 -11.299 1.00 . A A . 165 ASN OD1 1 1
5 16605 1 1 166 ASP C C -13.868 10.516 -12.144 1.00 . A A . 166 ASP C 1 1
5 16606 1 1 166 ASP CA C -12.730 11.070 -11.304 1.00 . A A . 166 ASP CA 1 1
5 16607 1 1 166 ASP CB C -11.581 11.515 -12.214 1.00 . A A . 166 ASP CB 1 1
5 16608 1 1 166 ASP CG C -11.986 12.472 -13.317 1.00 . A A . 166 ASP CG 1 1
5 16609 1 1 166 ASP H H -11.348 9.658 -10.549 1.00 . A A . 166 ASP H 1 1
5 16610 1 1 166 ASP HA H -13.075 11.918 -10.731 1.00 . A A . 166 ASP HA 1 1
5 16611 1 1 166 ASP HB2 H -10.828 12.000 -11.612 1.00 . A A . 166 ASP HB2 1 1
5 16612 1 1 166 ASP HB3 H -11.155 10.632 -12.668 1.00 . A A . 166 ASP HB3 1 1
5 16613 1 1 166 ASP N N -12.236 10.042 -10.384 1.00 . A A . 166 ASP N 1 1
5 16614 1 1 166 ASP O O -13.738 9.435 -12.736 1.00 . A A . 166 ASP O 1 1
5 16615 1 1 166 ASP OD1 O -11.959 13.695 -13.098 1.00 . A A . 166 ASP OD1 1 1
5 16616 1 1 166 ASP OD2 O -12.288 12.014 -14.444 1.00 . A A . 166 ASP OD2 1 1
5 16617 1 1 167 VAL C C -17.144 11.984 -12.955 1.00 . A A . 167 VAL C 1 1
5 16618 1 1 167 VAL CA C -16.141 10.822 -12.926 1.00 . A A . 167 VAL CA 1 1
5 16619 1 1 167 VAL CB C -16.806 9.550 -12.266 1.00 . A A . 167 VAL CB 1 1
5 16620 1 1 167 VAL CG1 C -17.388 9.846 -10.887 1.00 . A A . 167 VAL CG1 1 1
5 16621 1 1 167 VAL CG2 C -17.834 8.886 -13.182 1.00 . A A . 167 VAL CG2 1 1
5 16622 1 1 167 VAL H H -15.026 12.086 -11.699 1.00 . A A . 167 VAL H 1 1
5 16623 1 1 167 VAL HA H -15.841 10.581 -13.935 1.00 . A A . 167 VAL HA 1 1
5 16624 1 1 167 VAL HB H -16.001 8.851 -12.099 1.00 . A A . 167 VAL HB 1 1
5 16625 1 1 167 VAL HG11 H -16.602 10.193 -10.234 1.00 . A A . 167 VAL HG11 1 1
5 16626 1 1 167 VAL HG12 H -17.823 8.946 -10.479 1.00 . A A . 167 VAL HG12 1 1
5 16627 1 1 167 VAL HG13 H -18.149 10.608 -10.973 1.00 . A A . 167 VAL HG13 1 1
5 16628 1 1 167 VAL HG21 H -17.352 8.571 -14.096 1.00 . A A . 167 VAL HG21 1 1
5 16629 1 1 167 VAL HG22 H -18.618 9.591 -13.415 1.00 . A A . 167 VAL HG22 1 1
5 16630 1 1 167 VAL HG23 H -18.259 8.026 -12.686 1.00 . A A . 167 VAL HG23 1 1
5 16631 1 1 167 VAL N N -14.970 11.234 -12.183 1.00 . A A . 167 VAL N 1 1
5 16632 1 1 167 VAL O O -17.080 12.893 -12.098 1.00 . A A . 167 VAL O 1 1
5 16633 1 1 168 THR C C -20.202 12.437 -13.162 1.00 . A A . 168 THR C 1 1
5 16634 1 1 168 THR CA C -19.076 12.959 -13.995 1.00 . A A . 168 THR CA 1 1
5 16635 1 1 168 THR CB C -19.587 13.154 -15.421 1.00 . A A . 168 THR CB 1 1
5 16636 1 1 168 THR CG2 C -20.394 14.440 -15.560 1.00 . A A . 168 THR CG2 1 1
5 16637 1 1 168 THR H H -17.995 11.273 -14.609 1.00 . A A . 168 THR H 1 1
5 16638 1 1 168 THR HA H -18.820 13.910 -13.566 1.00 . A A . 168 THR HA 1 1
5 16639 1 1 168 THR HB H -20.254 12.318 -15.534 1.00 . A A . 168 THR HB 1 1
5 16640 1 1 168 THR HG1 H -17.987 12.396 -16.265 1.00 . A A . 168 THR HG1 1 1
5 16641 1 1 168 THR HG21 H -21.237 14.412 -14.887 1.00 . A A . 168 THR HG21 1 1
5 16642 1 1 168 THR HG22 H -20.746 14.542 -16.575 1.00 . A A . 168 THR HG22 1 1
5 16643 1 1 168 THR HG23 H -19.767 15.286 -15.312 1.00 . A A . 168 THR HG23 1 1
5 16644 1 1 168 THR N N -18.030 11.980 -13.931 1.00 . A A . 168 THR N 1 1
5 16645 1 1 168 THR O O -20.490 11.231 -13.163 1.00 . A A . 168 THR O 1 1
5 16646 1 1 168 THR OG1 O -18.485 13.218 -16.342 1.00 . A A . 168 THR OG1 1 1
5 16647 1 1 169 LEU C C -23.133 12.525 -12.399 1.00 . A A . 169 LEU C 1 1
5 16648 1 1 169 LEU CA C -21.941 12.948 -11.630 1.00 . A A . 169 LEU CA 1 1
5 16649 1 1 169 LEU CB C -22.341 14.028 -10.609 1.00 . A A . 169 LEU CB 1 1
5 16650 1 1 169 LEU CD1 C -20.779 13.127 -8.820 1.00 . A A . 169 LEU CD1 1 1
5 16651 1 1 169 LEU CD2 C -20.274 15.284 -9.968 1.00 . A A . 169 LEU CD2 1 1
5 16652 1 1 169 LEU CG C -21.347 14.369 -9.489 1.00 . A A . 169 LEU CG 1 1
5 16653 1 1 169 LEU H H -20.590 14.243 -12.703 1.00 . A A . 169 LEU H 1 1
5 16654 1 1 169 LEU HA H -21.569 12.092 -11.092 1.00 . A A . 169 LEU HA 1 1
5 16655 1 1 169 LEU HB2 H -22.541 14.936 -11.157 1.00 . A A . 169 LEU HB2 1 1
5 16656 1 1 169 LEU HB3 H -23.266 13.712 -10.151 1.00 . A A . 169 LEU HB3 1 1
5 16657 1 1 169 LEU HD11 H -21.584 12.522 -8.430 1.00 . A A . 169 LEU HD11 1 1
5 16658 1 1 169 LEU HD12 H -20.135 13.427 -8.005 1.00 . A A . 169 LEU HD12 1 1
5 16659 1 1 169 LEU HD13 H -20.205 12.554 -9.533 1.00 . A A . 169 LEU HD13 1 1
5 16660 1 1 169 LEU HD21 H -20.714 16.195 -10.343 1.00 . A A . 169 LEU HD21 1 1
5 16661 1 1 169 LEU HD22 H -19.720 14.803 -10.761 1.00 . A A . 169 LEU HD22 1 1
5 16662 1 1 169 LEU HD23 H -19.608 15.517 -9.152 1.00 . A A . 169 LEU HD23 1 1
5 16663 1 1 169 LEU HG H -21.901 14.884 -8.718 1.00 . A A . 169 LEU HG 1 1
5 16664 1 1 169 LEU N N -20.867 13.321 -12.517 1.00 . A A . 169 LEU N 1 1
5 16665 1 1 169 LEU O O -23.859 11.659 -11.972 1.00 . A A . 169 LEU O 1 1
5 16666 1 1 170 GLU C C -24.314 11.349 -14.887 1.00 . A A . 170 GLU C 1 1
5 16667 1 1 170 GLU CA C -24.449 12.767 -14.366 1.00 . A A . 170 GLU CA 1 1
5 16668 1 1 170 GLU CB C -24.660 13.778 -15.497 1.00 . A A . 170 GLU CB 1 1
5 16669 1 1 170 GLU CD C -27.196 13.844 -15.396 1.00 . A A . 170 GLU CD 1 1
5 16670 1 1 170 GLU CG C -25.971 13.612 -16.263 1.00 . A A . 170 GLU CG 1 1
5 16671 1 1 170 GLU H H -22.659 13.765 -13.863 1.00 . A A . 170 GLU H 1 1
5 16672 1 1 170 GLU HA H -25.296 12.775 -13.702 1.00 . A A . 170 GLU HA 1 1
5 16673 1 1 170 GLU HB2 H -24.648 14.770 -15.073 1.00 . A A . 170 GLU HB2 1 1
5 16674 1 1 170 GLU HB3 H -23.843 13.687 -16.198 1.00 . A A . 170 GLU HB3 1 1
5 16675 1 1 170 GLU HG2 H -25.990 14.322 -17.075 1.00 . A A . 170 GLU HG2 1 1
5 16676 1 1 170 GLU HG3 H -26.015 12.609 -16.664 1.00 . A A . 170 GLU HG3 1 1
5 16677 1 1 170 GLU N N -23.309 13.100 -13.561 1.00 . A A . 170 GLU N 1 1
5 16678 1 1 170 GLU O O -25.291 10.607 -14.935 1.00 . A A . 170 GLU O 1 1
5 16679 1 1 170 GLU OE1 O -27.629 15.012 -15.248 1.00 . A A . 170 GLU OE1 1 1
5 16680 1 1 170 GLU OE2 O -27.750 12.878 -14.840 1.00 . A A . 170 GLU OE2 1 1
5 16681 1 1 171 LYS C C -23.002 8.657 -14.482 1.00 . A A . 171 LYS C 1 1
5 16682 1 1 171 LYS CA C -22.915 9.586 -15.659 1.00 . A A . 171 LYS CA 1 1
5 16683 1 1 171 LYS CB C -21.601 9.360 -16.430 1.00 . A A . 171 LYS CB 1 1
5 16684 1 1 171 LYS CD C -20.042 7.627 -17.475 1.00 . A A . 171 LYS CD 1 1
5 16685 1 1 171 LYS CE C -19.896 6.144 -17.810 1.00 . A A . 171 LYS CE 1 1
5 16686 1 1 171 LYS CG C -21.407 7.899 -16.856 1.00 . A A . 171 LYS CG 1 1
5 16687 1 1 171 LYS H H -22.330 11.548 -15.138 1.00 . A A . 171 LYS H 1 1
5 16688 1 1 171 LYS HA H -23.758 9.368 -16.289 1.00 . A A . 171 LYS HA 1 1
5 16689 1 1 171 LYS HB2 H -21.603 9.980 -17.314 1.00 . A A . 171 LYS HB2 1 1
5 16690 1 1 171 LYS HB3 H -20.772 9.642 -15.800 1.00 . A A . 171 LYS HB3 1 1
5 16691 1 1 171 LYS HD2 H -19.941 8.207 -18.381 1.00 . A A . 171 LYS HD2 1 1
5 16692 1 1 171 LYS HD3 H -19.272 7.907 -16.770 1.00 . A A . 171 LYS HD3 1 1
5 16693 1 1 171 LYS HE2 H -20.030 5.571 -16.905 1.00 . A A . 171 LYS HE2 1 1
5 16694 1 1 171 LYS HE3 H -20.664 5.872 -18.518 1.00 . A A . 171 LYS HE3 1 1
5 16695 1 1 171 LYS HG2 H -21.520 7.269 -15.986 1.00 . A A . 171 LYS HG2 1 1
5 16696 1 1 171 LYS HG3 H -22.176 7.646 -17.572 1.00 . A A . 171 LYS HG3 1 1
5 16697 1 1 171 LYS HZ1 H -17.803 5.985 -17.702 1.00 . A A . 171 LYS HZ1 1 1
5 16698 1 1 171 LYS HZ2 H -18.381 6.372 -19.237 1.00 . A A . 171 LYS HZ2 1 1
5 16699 1 1 171 LYS HZ3 H -18.545 4.813 -18.664 1.00 . A A . 171 LYS HZ3 1 1
5 16700 1 1 171 LYS N N -23.096 10.941 -15.211 1.00 . A A . 171 LYS N 1 1
5 16701 1 1 171 LYS NZ N -18.572 5.812 -18.380 1.00 . A A . 171 LYS NZ 1 1
5 16702 1 1 171 LYS O O -23.690 7.638 -14.538 1.00 . A A . 171 LYS O 1 1
5 16703 1 1 172 LEU C C -23.689 7.994 -11.664 1.00 . A A . 172 LEU C 1 1
5 16704 1 1 172 LEU CA C -22.307 8.229 -12.213 1.00 . A A . 172 LEU CA 1 1
5 16705 1 1 172 LEU CB C -21.424 8.871 -11.146 1.00 . A A . 172 LEU CB 1 1
5 16706 1 1 172 LEU CD1 C -20.555 6.821 -9.948 1.00 . A A . 172 LEU CD1 1 1
5 16707 1 1 172 LEU CD2 C -20.705 9.028 -8.753 1.00 . A A . 172 LEU CD2 1 1
5 16708 1 1 172 LEU CG C -21.322 8.131 -9.808 1.00 . A A . 172 LEU CG 1 1
5 16709 1 1 172 LEU H H -21.900 9.918 -13.404 1.00 . A A . 172 LEU H 1 1
5 16710 1 1 172 LEU HA H -21.900 7.268 -12.481 1.00 . A A . 172 LEU HA 1 1
5 16711 1 1 172 LEU HB2 H -20.427 8.970 -11.550 1.00 . A A . 172 LEU HB2 1 1
5 16712 1 1 172 LEU HB3 H -21.811 9.860 -10.952 1.00 . A A . 172 LEU HB3 1 1
5 16713 1 1 172 LEU HD11 H -21.071 6.174 -10.643 1.00 . A A . 172 LEU HD11 1 1
5 16714 1 1 172 LEU HD12 H -20.495 6.338 -8.984 1.00 . A A . 172 LEU HD12 1 1
5 16715 1 1 172 LEU HD13 H -19.559 7.024 -10.312 1.00 . A A . 172 LEU HD13 1 1
5 16716 1 1 172 LEU HD21 H -20.621 8.490 -7.822 1.00 . A A . 172 LEU HD21 1 1
5 16717 1 1 172 LEU HD22 H -21.330 9.896 -8.609 1.00 . A A . 172 LEU HD22 1 1
5 16718 1 1 172 LEU HD23 H -19.726 9.346 -9.082 1.00 . A A . 172 LEU HD23 1 1
5 16719 1 1 172 LEU HG H -22.324 7.880 -9.489 1.00 . A A . 172 LEU HG 1 1
5 16720 1 1 172 LEU N N -22.356 9.044 -13.405 1.00 . A A . 172 LEU N 1 1
5 16721 1 1 172 LEU O O -24.072 6.854 -11.434 1.00 . A A . 172 LEU O 1 1
5 16722 1 1 173 ALA C C -26.685 8.149 -11.773 1.00 . A A . 173 ALA C 1 1
5 16723 1 1 173 ALA CA C -25.758 8.955 -10.920 1.00 . A A . 173 ALA CA 1 1
5 16724 1 1 173 ALA CB C -26.350 10.315 -10.599 1.00 . A A . 173 ALA CB 1 1
5 16725 1 1 173 ALA H H -24.167 9.934 -11.876 1.00 . A A . 173 ALA H 1 1
5 16726 1 1 173 ALA HA H -25.618 8.418 -9.994 1.00 . A A . 173 ALA HA 1 1
5 16727 1 1 173 ALA HB1 H -26.526 10.848 -11.522 1.00 . A A . 173 ALA HB1 1 1
5 16728 1 1 173 ALA HB2 H -25.659 10.875 -9.986 1.00 . A A . 173 ALA HB2 1 1
5 16729 1 1 173 ALA HB3 H -27.284 10.189 -10.072 1.00 . A A . 173 ALA HB3 1 1
5 16730 1 1 173 ALA N N -24.459 9.057 -11.531 1.00 . A A . 173 ALA N 1 1
5 16731 1 1 173 ALA O O -27.465 7.375 -11.263 1.00 . A A . 173 ALA O 1 1
5 16732 1 1 174 THR C C -27.103 6.053 -13.937 1.00 . A A . 174 THR C 1 1
5 16733 1 1 174 THR CA C -27.413 7.547 -13.941 1.00 . A A . 174 THR CA 1 1
5 16734 1 1 174 THR CB C -27.392 8.134 -15.362 1.00 . A A . 174 THR CB 1 1
5 16735 1 1 174 THR CG2 C -28.438 7.479 -16.244 1.00 . A A . 174 THR CG2 1 1
5 16736 1 1 174 THR H H -25.848 8.833 -13.458 1.00 . A A . 174 THR H 1 1
5 16737 1 1 174 THR HA H -28.401 7.651 -13.528 1.00 . A A . 174 THR HA 1 1
5 16738 1 1 174 THR HB H -26.412 7.984 -15.791 1.00 . A A . 174 THR HB 1 1
5 16739 1 1 174 THR HG1 H -26.817 9.994 -15.316 1.00 . A A . 174 THR HG1 1 1
5 16740 1 1 174 THR HG21 H -28.392 7.903 -17.236 1.00 . A A . 174 THR HG21 1 1
5 16741 1 1 174 THR HG22 H -29.417 7.651 -15.824 1.00 . A A . 174 THR HG22 1 1
5 16742 1 1 174 THR HG23 H -28.251 6.416 -16.293 1.00 . A A . 174 THR HG23 1 1
5 16743 1 1 174 THR N N -26.543 8.261 -13.068 1.00 . A A . 174 THR N 1 1
5 16744 1 1 174 THR O O -28.033 5.226 -13.879 1.00 . A A . 174 THR O 1 1
5 16745 1 1 174 THR OG1 O -27.673 9.536 -15.283 1.00 . A A . 174 THR OG1 1 1
5 16746 1 1 175 VAL C C -25.766 3.655 -12.584 1.00 . A A . 175 VAL C 1 1
5 16747 1 1 175 VAL CA C -25.508 4.296 -13.944 1.00 . A A . 175 VAL CA 1 1
5 16748 1 1 175 VAL CB C -24.064 3.994 -14.483 1.00 . A A . 175 VAL CB 1 1
5 16749 1 1 175 VAL CG1 C -22.968 4.573 -13.598 1.00 . A A . 175 VAL CG1 1 1
5 16750 1 1 175 VAL CG2 C -23.860 2.497 -14.703 1.00 . A A . 175 VAL CG2 1 1
5 16751 1 1 175 VAL H H -25.096 6.351 -13.860 1.00 . A A . 175 VAL H 1 1
5 16752 1 1 175 VAL HA H -26.228 3.863 -14.622 1.00 . A A . 175 VAL HA 1 1
5 16753 1 1 175 VAL HB H -23.981 4.481 -15.444 1.00 . A A . 175 VAL HB 1 1
5 16754 1 1 175 VAL HG11 H -23.078 5.645 -13.547 1.00 . A A . 175 VAL HG11 1 1
5 16755 1 1 175 VAL HG12 H -22.001 4.327 -14.011 1.00 . A A . 175 VAL HG12 1 1
5 16756 1 1 175 VAL HG13 H -23.053 4.154 -12.606 1.00 . A A . 175 VAL HG13 1 1
5 16757 1 1 175 VAL HG21 H -22.852 2.312 -15.043 1.00 . A A . 175 VAL HG21 1 1
5 16758 1 1 175 VAL HG22 H -24.562 2.145 -15.444 1.00 . A A . 175 VAL HG22 1 1
5 16759 1 1 175 VAL HG23 H -24.030 1.972 -13.774 1.00 . A A . 175 VAL HG23 1 1
5 16760 1 1 175 VAL N N -25.828 5.691 -13.913 1.00 . A A . 175 VAL N 1 1
5 16761 1 1 175 VAL O O -26.309 2.551 -12.503 1.00 . A A . 175 VAL O 1 1
5 16762 1 1 176 VAL C C -27.113 3.764 -9.819 1.00 . A A . 176 VAL C 1 1
5 16763 1 1 176 VAL CA C -25.640 3.807 -10.215 1.00 . A A . 176 VAL CA 1 1
5 16764 1 1 176 VAL CB C -24.760 4.506 -9.132 1.00 . A A . 176 VAL CB 1 1
5 16765 1 1 176 VAL CG1 C -25.253 5.899 -8.784 1.00 . A A . 176 VAL CG1 1 1
5 16766 1 1 176 VAL CG2 C -24.612 3.636 -7.895 1.00 . A A . 176 VAL CG2 1 1
5 16767 1 1 176 VAL H H -25.160 5.304 -11.605 1.00 . A A . 176 VAL H 1 1
5 16768 1 1 176 VAL HA H -25.313 2.784 -10.316 1.00 . A A . 176 VAL HA 1 1
5 16769 1 1 176 VAL HB H -23.778 4.630 -9.566 1.00 . A A . 176 VAL HB 1 1
5 16770 1 1 176 VAL HG11 H -26.236 5.841 -8.341 1.00 . A A . 176 VAL HG11 1 1
5 16771 1 1 176 VAL HG12 H -25.312 6.468 -9.700 1.00 . A A . 176 VAL HG12 1 1
5 16772 1 1 176 VAL HG13 H -24.562 6.378 -8.106 1.00 . A A . 176 VAL HG13 1 1
5 16773 1 1 176 VAL HG21 H -24.097 2.721 -8.143 1.00 . A A . 176 VAL HG21 1 1
5 16774 1 1 176 VAL HG22 H -25.591 3.405 -7.503 1.00 . A A . 176 VAL HG22 1 1
5 16775 1 1 176 VAL HG23 H -24.047 4.172 -7.146 1.00 . A A . 176 VAL HG23 1 1
5 16776 1 1 176 VAL N N -25.482 4.377 -11.517 1.00 . A A . 176 VAL N 1 1
5 16777 1 1 176 VAL O O -27.563 2.793 -9.211 1.00 . A A . 176 VAL O 1 1
5 16778 1 1 177 ASN C C -30.045 3.756 -10.661 1.00 . A A . 177 ASN C 1 1
5 16779 1 1 177 ASN CA C -29.294 4.810 -9.891 1.00 . A A . 177 ASN CA 1 1
5 16780 1 1 177 ASN CB C -29.924 6.213 -10.082 1.00 . A A . 177 ASN CB 1 1
5 16781 1 1 177 ASN CG C -31.407 6.287 -9.708 1.00 . A A . 177 ASN CG 1 1
5 16782 1 1 177 ASN H H -27.533 5.508 -10.792 1.00 . A A . 177 ASN H 1 1
5 16783 1 1 177 ASN HA H -29.339 4.550 -8.846 1.00 . A A . 177 ASN HA 1 1
5 16784 1 1 177 ASN HB2 H -29.390 6.923 -9.468 1.00 . A A . 177 ASN HB2 1 1
5 16785 1 1 177 ASN HB3 H -29.816 6.500 -11.117 1.00 . A A . 177 ASN HB3 1 1
5 16786 1 1 177 ASN HD21 H -31.932 6.063 -11.607 1.00 . A A . 177 ASN HD21 1 1
5 16787 1 1 177 ASN HD22 H -33.232 6.211 -10.496 1.00 . A A . 177 ASN HD22 1 1
5 16788 1 1 177 ASN N N -27.890 4.774 -10.239 1.00 . A A . 177 ASN N 1 1
5 16789 1 1 177 ASN ND2 N -32.272 6.177 -10.691 1.00 . A A . 177 ASN ND2 1 1
5 16790 1 1 177 ASN O O -30.962 3.158 -10.144 1.00 . A A . 177 ASN O 1 1
5 16791 1 1 177 ASN OD1 O -31.760 6.503 -8.539 1.00 . A A . 177 ASN OD1 1 1
5 16792 1 1 178 GLU C C -30.096 1.095 -12.083 1.00 . A A . 178 GLU C 1 1
5 16793 1 1 178 GLU CA C -30.268 2.482 -12.696 1.00 . A A . 178 GLU CA 1 1
5 16794 1 1 178 GLU CB C -29.741 2.507 -14.133 1.00 . A A . 178 GLU CB 1 1
5 16795 1 1 178 GLU CD C -31.991 2.317 -15.207 1.00 . A A . 178 GLU CD 1 1
5 16796 1 1 178 GLU CG C -30.603 1.732 -15.112 1.00 . A A . 178 GLU CG 1 1
5 16797 1 1 178 GLU H H -28.811 3.931 -12.230 1.00 . A A . 178 GLU H 1 1
5 16798 1 1 178 GLU HA H -31.320 2.722 -12.691 1.00 . A A . 178 GLU HA 1 1
5 16799 1 1 178 GLU HB2 H -29.683 3.532 -14.468 1.00 . A A . 178 GLU HB2 1 1
5 16800 1 1 178 GLU HB3 H -28.749 2.081 -14.141 1.00 . A A . 178 GLU HB3 1 1
5 16801 1 1 178 GLU HG2 H -30.143 1.760 -16.089 1.00 . A A . 178 GLU HG2 1 1
5 16802 1 1 178 GLU HG3 H -30.681 0.708 -14.774 1.00 . A A . 178 GLU HG3 1 1
5 16803 1 1 178 GLU N N -29.602 3.470 -11.876 1.00 . A A . 178 GLU N 1 1
5 16804 1 1 178 GLU O O -31.067 0.338 -11.941 1.00 . A A . 178 GLU O 1 1
5 16805 1 1 178 GLU OE1 O -32.198 3.265 -16.000 1.00 . A A . 178 GLU OE1 1 1
5 16806 1 1 178 GLU OE2 O -32.896 1.882 -14.457 1.00 . A A . 178 GLU OE2 1 1
5 16807 1 1 179 LEU C C -29.275 -0.687 -9.720 1.00 . A A . 179 LEU C 1 1
5 16808 1 1 179 LEU CA C -28.593 -0.493 -11.069 1.00 . A A . 179 LEU CA 1 1
5 16809 1 1 179 LEU CB C -27.080 -0.795 -10.993 1.00 . A A . 179 LEU CB 1 1
5 16810 1 1 179 LEU CD1 C -27.001 -2.734 -12.622 1.00 . A A . 179 LEU CD1 1 1
5 16811 1 1 179 LEU CD2 C -26.479 -0.435 -13.453 1.00 . A A . 179 LEU CD2 1 1
5 16812 1 1 179 LEU CG C -26.402 -1.383 -12.262 1.00 . A A . 179 LEU CG 1 1
5 16813 1 1 179 LEU H H -28.162 1.457 -11.759 1.00 . A A . 179 LEU H 1 1
5 16814 1 1 179 LEU HA H -29.043 -1.211 -11.736 1.00 . A A . 179 LEU HA 1 1
5 16815 1 1 179 LEU HB2 H -26.575 0.128 -10.745 1.00 . A A . 179 LEU HB2 1 1
5 16816 1 1 179 LEU HB3 H -26.922 -1.488 -10.180 1.00 . A A . 179 LEU HB3 1 1
5 16817 1 1 179 LEU HD11 H -26.888 -3.413 -11.788 1.00 . A A . 179 LEU HD11 1 1
5 16818 1 1 179 LEU HD12 H -26.480 -3.134 -13.479 1.00 . A A . 179 LEU HD12 1 1
5 16819 1 1 179 LEU HD13 H -28.049 -2.623 -12.861 1.00 . A A . 179 LEU HD13 1 1
5 16820 1 1 179 LEU HD21 H -27.514 -0.232 -13.681 1.00 . A A . 179 LEU HD21 1 1
5 16821 1 1 179 LEU HD22 H -26.003 -0.889 -14.311 1.00 . A A . 179 LEU HD22 1 1
5 16822 1 1 179 LEU HD23 H -25.976 0.489 -13.211 1.00 . A A . 179 LEU HD23 1 1
5 16823 1 1 179 LEU HG H -25.362 -1.560 -12.031 1.00 . A A . 179 LEU HG 1 1
5 16824 1 1 179 LEU N N -28.883 0.797 -11.664 1.00 . A A . 179 LEU N 1 1
5 16825 1 1 179 LEU O O -29.699 -1.767 -9.409 1.00 . A A . 179 LEU O 1 1
5 16826 1 1 180 VAL C C -31.582 0.250 -7.761 1.00 . A A . 180 VAL C 1 1
5 16827 1 1 180 VAL CA C -30.065 0.191 -7.658 1.00 . A A . 180 VAL CA 1 1
5 16828 1 1 180 VAL CB C -29.555 1.164 -6.589 1.00 . A A . 180 VAL CB 1 1
5 16829 1 1 180 VAL CG1 C -28.072 0.946 -6.352 1.00 . A A . 180 VAL CG1 1 1
5 16830 1 1 180 VAL CG2 C -29.847 2.609 -6.961 1.00 . A A . 180 VAL CG2 1 1
5 16831 1 1 180 VAL H H -29.061 1.233 -9.184 1.00 . A A . 180 VAL H 1 1
5 16832 1 1 180 VAL HA H -29.807 -0.810 -7.346 1.00 . A A . 180 VAL HA 1 1
5 16833 1 1 180 VAL HB H -30.077 0.928 -5.676 1.00 . A A . 180 VAL HB 1 1
5 16834 1 1 180 VAL HG11 H -27.721 1.634 -5.599 1.00 . A A . 180 VAL HG11 1 1
5 16835 1 1 180 VAL HG12 H -27.535 1.116 -7.273 1.00 . A A . 180 VAL HG12 1 1
5 16836 1 1 180 VAL HG13 H -27.905 -0.068 -6.019 1.00 . A A . 180 VAL HG13 1 1
5 16837 1 1 180 VAL HG21 H -29.335 2.827 -7.886 1.00 . A A . 180 VAL HG21 1 1
5 16838 1 1 180 VAL HG22 H -29.488 3.269 -6.186 1.00 . A A . 180 VAL HG22 1 1
5 16839 1 1 180 VAL HG23 H -30.911 2.741 -7.096 1.00 . A A . 180 VAL HG23 1 1
5 16840 1 1 180 VAL N N -29.415 0.354 -8.939 1.00 . A A . 180 VAL N 1 1
5 16841 1 1 180 VAL O O -32.284 -0.146 -6.840 1.00 . A A . 180 VAL O 1 1
5 16842 1 1 181 SER C C -34.099 -0.416 -9.698 1.00 . A A . 181 SER C 1 1
5 16843 1 1 181 SER CA C -33.503 0.831 -9.053 1.00 . A A . 181 SER CA 1 1
5 16844 1 1 181 SER CB C -33.876 2.080 -9.845 1.00 . A A . 181 SER CB 1 1
5 16845 1 1 181 SER H H -31.501 1.027 -9.605 1.00 . A A . 181 SER H 1 1
5 16846 1 1 181 SER HA H -33.905 0.934 -8.060 1.00 . A A . 181 SER HA 1 1
5 16847 1 1 181 SER HB2 H -33.443 2.023 -10.832 1.00 . A A . 181 SER HB2 1 1
5 16848 1 1 181 SER HB3 H -34.951 2.148 -9.918 1.00 . A A . 181 SER HB3 1 1
5 16849 1 1 181 SER HG H -32.456 3.305 -9.445 1.00 . A A . 181 SER HG 1 1
5 16850 1 1 181 SER N N -32.086 0.728 -8.880 1.00 . A A . 181 SER N 1 1
5 16851 1 1 181 SER O O -35.285 -0.413 -10.059 1.00 . A A . 181 SER O 1 1
5 16852 1 1 181 SER OG O -33.391 3.248 -9.197 1.00 . A A . 181 SER OG 1 1
5 16853 1 1 182 HIS C C -34.832 -3.283 -9.353 1.00 . A A . 182 HIS C 1 1
5 16854 1 1 182 HIS CA C -33.900 -2.689 -10.394 1.00 . A A . 182 HIS CA 1 1
5 16855 1 1 182 HIS CB C -32.895 -3.728 -10.995 1.00 . A A . 182 HIS CB 1 1
5 16856 1 1 182 HIS CD2 C -30.698 -4.442 -9.831 1.00 . A A . 182 HIS CD2 1 1
5 16857 1 1 182 HIS CE1 C -31.496 -6.074 -8.658 1.00 . A A . 182 HIS CE1 1 1
5 16858 1 1 182 HIS CG C -32.026 -4.520 -10.048 1.00 . A A . 182 HIS CG 1 1
5 16859 1 1 182 HIS H H -32.371 -1.472 -9.576 1.00 . A A . 182 HIS H 1 1
5 16860 1 1 182 HIS HA H -34.546 -2.315 -11.175 1.00 . A A . 182 HIS HA 1 1
5 16861 1 1 182 HIS HB2 H -33.450 -4.447 -11.576 1.00 . A A . 182 HIS HB2 1 1
5 16862 1 1 182 HIS HB3 H -32.241 -3.192 -11.668 1.00 . A A . 182 HIS HB3 1 1
5 16863 1 1 182 HIS HD2 H -30.014 -3.729 -10.267 1.00 . A A . 182 HIS HD2 1 1
5 16864 1 1 182 HIS HE1 H -31.585 -6.891 -7.955 1.00 . A A . 182 HIS HE1 1 1
5 16865 1 1 182 HIS HE2 H -29.484 -5.847 -8.878 1.00 . A A . 182 HIS HE2 1 1
5 16866 1 1 182 HIS N N -33.311 -1.491 -9.851 1.00 . A A . 182 HIS N 1 1
5 16867 1 1 182 HIS ND1 N -32.535 -5.552 -9.305 1.00 . A A . 182 HIS ND1 1 1
5 16868 1 1 182 HIS NE2 N -30.374 -5.437 -8.948 1.00 . A A . 182 HIS NE2 1 1
5 16869 1 1 182 HIS O O -34.586 -3.174 -8.139 1.00 . A A . 182 HIS O 1 1
5 16870 1 1 183 LYS C C -36.567 -5.386 -7.940 1.00 . A A . 183 LYS C 1 1
5 16871 1 1 183 LYS CA C -36.975 -4.325 -8.949 1.00 . A A . 183 LYS CA 1 1
5 16872 1 1 183 LYS CB C -38.181 -4.739 -9.781 1.00 . A A . 183 LYS CB 1 1
5 16873 1 1 183 LYS CD C -39.914 -3.940 -11.436 1.00 . A A . 183 LYS CD 1 1
5 16874 1 1 183 LYS CE C -40.366 -2.727 -12.227 1.00 . A A . 183 LYS CE 1 1
5 16875 1 1 183 LYS CG C -38.691 -3.588 -10.627 1.00 . A A . 183 LYS CG 1 1
5 16876 1 1 183 LYS H H -35.956 -4.040 -10.779 1.00 . A A . 183 LYS H 1 1
5 16877 1 1 183 LYS HA H -37.261 -3.455 -8.375 1.00 . A A . 183 LYS HA 1 1
5 16878 1 1 183 LYS HB2 H -37.897 -5.553 -10.432 1.00 . A A . 183 LYS HB2 1 1
5 16879 1 1 183 LYS HB3 H -38.978 -5.060 -9.126 1.00 . A A . 183 LYS HB3 1 1
5 16880 1 1 183 LYS HD2 H -39.668 -4.742 -12.117 1.00 . A A . 183 LYS HD2 1 1
5 16881 1 1 183 LYS HD3 H -40.708 -4.249 -10.773 1.00 . A A . 183 LYS HD3 1 1
5 16882 1 1 183 LYS HE2 H -40.495 -1.900 -11.545 1.00 . A A . 183 LYS HE2 1 1
5 16883 1 1 183 LYS HE3 H -39.594 -2.478 -12.939 1.00 . A A . 183 LYS HE3 1 1
5 16884 1 1 183 LYS HG2 H -38.939 -2.765 -9.974 1.00 . A A . 183 LYS HG2 1 1
5 16885 1 1 183 LYS HG3 H -37.901 -3.277 -11.297 1.00 . A A . 183 LYS HG3 1 1
5 16886 1 1 183 LYS HZ1 H -42.352 -3.276 -12.266 1.00 . A A . 183 LYS HZ1 1 1
5 16887 1 1 183 LYS HZ2 H -41.529 -3.673 -13.686 1.00 . A A . 183 LYS HZ2 1 1
5 16888 1 1 183 LYS HZ3 H -41.972 -2.057 -13.343 1.00 . A A . 183 LYS HZ3 1 1
5 16889 1 1 183 LYS N N -35.893 -3.883 -9.813 1.00 . A A . 183 LYS N 1 1
5 16890 1 1 183 LYS NZ N -41.630 -2.954 -12.944 1.00 . A A . 183 LYS NZ 1 1
5 16891 1 1 183 LYS O O -37.179 -5.494 -6.871 1.00 . A A . 183 LYS O 1 1
5 16892 1 1 184 ASP C C -34.306 -6.474 -6.162 1.00 . A A . 184 ASP C 1 1
5 16893 1 1 184 ASP CA C -35.040 -7.133 -7.320 1.00 . A A . 184 ASP CA 1 1
5 16894 1 1 184 ASP CB C -34.179 -8.172 -8.045 1.00 . A A . 184 ASP CB 1 1
5 16895 1 1 184 ASP CG C -33.756 -9.329 -7.167 1.00 . A A . 184 ASP CG 1 1
5 16896 1 1 184 ASP H H -35.033 -5.956 -9.074 1.00 . A A . 184 ASP H 1 1
5 16897 1 1 184 ASP HA H -35.901 -7.615 -6.896 1.00 . A A . 184 ASP HA 1 1
5 16898 1 1 184 ASP HB2 H -34.758 -8.576 -8.861 1.00 . A A . 184 ASP HB2 1 1
5 16899 1 1 184 ASP HB3 H -33.303 -7.700 -8.456 1.00 . A A . 184 ASP HB3 1 1
5 16900 1 1 184 ASP N N -35.516 -6.115 -8.235 1.00 . A A . 184 ASP N 1 1
5 16901 1 1 184 ASP O O -34.475 -6.853 -5.011 1.00 . A A . 184 ASP O 1 1
5 16902 1 1 184 ASP OD1 O -32.730 -9.237 -6.466 1.00 . A A . 184 ASP OD1 1 1
5 16903 1 1 184 ASP OD2 O -34.438 -10.398 -7.207 1.00 . A A . 184 ASP OD2 1 1
5 16904 1 1 185 MET C C -33.806 -3.895 -4.579 1.00 . A A . 185 MET C 1 1
5 16905 1 1 185 MET CA C -32.846 -4.653 -5.468 1.00 . A A . 185 MET CA 1 1
5 16906 1 1 185 MET CB C -31.825 -3.686 -6.098 1.00 . A A . 185 MET CB 1 1
5 16907 1 1 185 MET CE C -29.847 -2.446 -2.649 1.00 . A A . 185 MET CE 1 1
5 16908 1 1 185 MET CG C -31.124 -2.799 -5.071 1.00 . A A . 185 MET CG 1 1
5 16909 1 1 185 MET H H -33.535 -5.162 -7.416 1.00 . A A . 185 MET H 1 1
5 16910 1 1 185 MET HA H -32.319 -5.377 -4.865 1.00 . A A . 185 MET HA 1 1
5 16911 1 1 185 MET HB2 H -31.075 -4.260 -6.621 1.00 . A A . 185 MET HB2 1 1
5 16912 1 1 185 MET HB3 H -32.336 -3.050 -6.805 1.00 . A A . 185 MET HB3 1 1
5 16913 1 1 185 MET HE1 H -29.237 -1.711 -3.152 1.00 . A A . 185 MET HE1 1 1
5 16914 1 1 185 MET HE2 H -29.301 -2.860 -1.814 1.00 . A A . 185 MET HE2 1 1
5 16915 1 1 185 MET HE3 H -30.752 -1.977 -2.291 1.00 . A A . 185 MET HE3 1 1
5 16916 1 1 185 MET HG2 H -30.402 -2.177 -5.579 1.00 . A A . 185 MET HG2 1 1
5 16917 1 1 185 MET HG3 H -31.863 -2.169 -4.594 1.00 . A A . 185 MET HG3 1 1
5 16918 1 1 185 MET N N -33.580 -5.419 -6.472 1.00 . A A . 185 MET N 1 1
5 16919 1 1 185 MET O O -33.626 -3.835 -3.364 1.00 . A A . 185 MET O 1 1
5 16920 1 1 185 MET SD S -30.267 -3.749 -3.798 1.00 . A A . 185 MET SD 1 1
5 16921 1 1 186 ILE C C -36.509 -3.600 -3.432 1.00 . A A . 186 ILE C 1 1
5 16922 1 1 186 ILE CA C -35.874 -2.629 -4.426 1.00 . A A . 186 ILE CA 1 1
5 16923 1 1 186 ILE CB C -36.965 -2.007 -5.351 1.00 . A A . 186 ILE CB 1 1
5 16924 1 1 186 ILE CD1 C -37.301 -0.375 -7.308 1.00 . A A . 186 ILE CD1 1 1
5 16925 1 1 186 ILE CG1 C -36.323 -1.009 -6.332 1.00 . A A . 186 ILE CG1 1 1
5 16926 1 1 186 ILE CG2 C -38.049 -1.312 -4.518 1.00 . A A . 186 ILE CG2 1 1
5 16927 1 1 186 ILE H H -34.888 -3.371 -6.166 1.00 . A A . 186 ILE H 1 1
5 16928 1 1 186 ILE HA H -35.383 -1.848 -3.866 1.00 . A A . 186 ILE HA 1 1
5 16929 1 1 186 ILE HB H -37.425 -2.805 -5.915 1.00 . A A . 186 ILE HB 1 1
5 16930 1 1 186 ILE HD11 H -38.057 0.163 -6.756 1.00 . A A . 186 ILE HD11 1 1
5 16931 1 1 186 ILE HD12 H -37.769 -1.145 -7.903 1.00 . A A . 186 ILE HD12 1 1
5 16932 1 1 186 ILE HD13 H -36.773 0.310 -7.954 1.00 . A A . 186 ILE HD13 1 1
5 16933 1 1 186 ILE HG12 H -35.860 -0.212 -5.770 1.00 . A A . 186 ILE HG12 1 1
5 16934 1 1 186 ILE HG13 H -35.564 -1.520 -6.905 1.00 . A A . 186 ILE HG13 1 1
5 16935 1 1 186 ILE HG21 H -38.516 -2.032 -3.861 1.00 . A A . 186 ILE HG21 1 1
5 16936 1 1 186 ILE HG22 H -38.791 -0.887 -5.177 1.00 . A A . 186 ILE HG22 1 1
5 16937 1 1 186 ILE HG23 H -37.602 -0.523 -3.931 1.00 . A A . 186 ILE HG23 1 1
5 16938 1 1 186 ILE N N -34.844 -3.329 -5.184 1.00 . A A . 186 ILE N 1 1
5 16939 1 1 186 ILE O O -36.750 -3.262 -2.271 1.00 . A A . 186 ILE O 1 1
5 16940 1 1 187 TYR C C -36.272 -6.232 -1.927 1.00 . A A . 187 TYR C 1 1
5 16941 1 1 187 TYR CA C -37.239 -5.877 -3.059 1.00 . A A . 187 TYR CA 1 1
5 16942 1 1 187 TYR CB C -37.576 -7.105 -3.906 1.00 . A A . 187 TYR CB 1 1
5 16943 1 1 187 TYR CD1 C -39.012 -8.320 -2.251 1.00 . A A . 187 TYR CD1 1 1
5 16944 1 1 187 TYR CD2 C -37.146 -9.463 -3.181 1.00 . A A . 187 TYR CD2 1 1
5 16945 1 1 187 TYR CE1 C -39.319 -9.423 -1.507 1.00 . A A . 187 TYR CE1 1 1
5 16946 1 1 187 TYR CE2 C -37.450 -10.570 -2.439 1.00 . A A . 187 TYR CE2 1 1
5 16947 1 1 187 TYR CG C -37.921 -8.319 -3.101 1.00 . A A . 187 TYR CG 1 1
5 16948 1 1 187 TYR CZ C -38.536 -10.542 -1.605 1.00 . A A . 187 TYR CZ 1 1
5 16949 1 1 187 TYR H H -36.485 -5.020 -4.821 1.00 . A A . 187 TYR H 1 1
5 16950 1 1 187 TYR HA H -38.145 -5.502 -2.611 1.00 . A A . 187 TYR HA 1 1
5 16951 1 1 187 TYR HB2 H -38.427 -6.879 -4.530 1.00 . A A . 187 TYR HB2 1 1
5 16952 1 1 187 TYR HB3 H -36.731 -7.344 -4.533 1.00 . A A . 187 TYR HB3 1 1
5 16953 1 1 187 TYR HD1 H -39.622 -7.433 -2.179 1.00 . A A . 187 TYR HD1 1 1
5 16954 1 1 187 TYR HD2 H -36.292 -9.476 -3.843 1.00 . A A . 187 TYR HD2 1 1
5 16955 1 1 187 TYR HE1 H -40.173 -9.411 -0.848 1.00 . A A . 187 TYR HE1 1 1
5 16956 1 1 187 TYR HE2 H -36.840 -11.458 -2.505 1.00 . A A . 187 TYR HE2 1 1
5 16957 1 1 187 TYR HH H -38.033 -12.036 -0.540 1.00 . A A . 187 TYR HH 1 1
5 16958 1 1 187 TYR N N -36.708 -4.824 -3.886 1.00 . A A . 187 TYR N 1 1
5 16959 1 1 187 TYR O O -36.685 -6.413 -0.783 1.00 . A A . 187 TYR O 1 1
5 16960 1 1 187 TYR OH O -38.848 -11.643 -0.879 1.00 . A A . 187 TYR OH 1 1
5 16961 1 1 188 ILE C C -33.905 -5.494 -0.221 1.00 . A A . 188 ILE C 1 1
5 16962 1 1 188 ILE CA C -33.989 -6.604 -1.248 1.00 . A A . 188 ILE CA 1 1
5 16963 1 1 188 ILE CB C -32.591 -6.960 -1.875 1.00 . A A . 188 ILE CB 1 1
5 16964 1 1 188 ILE CD1 C -33.503 -9.102 -2.970 1.00 . A A . 188 ILE CD1 1 1
5 16965 1 1 188 ILE CG1 C -32.459 -8.481 -2.077 1.00 . A A . 188 ILE CG1 1 1
5 16966 1 1 188 ILE CG2 C -31.413 -6.427 -1.055 1.00 . A A . 188 ILE CG2 1 1
5 16967 1 1 188 ILE H H -34.733 -6.178 -3.182 1.00 . A A . 188 ILE H 1 1
5 16968 1 1 188 ILE HA H -34.357 -7.474 -0.722 1.00 . A A . 188 ILE HA 1 1
5 16969 1 1 188 ILE HB H -32.545 -6.490 -2.847 1.00 . A A . 188 ILE HB 1 1
5 16970 1 1 188 ILE HD11 H -33.456 -8.651 -3.950 1.00 . A A . 188 ILE HD11 1 1
5 16971 1 1 188 ILE HD12 H -34.483 -8.934 -2.547 1.00 . A A . 188 ILE HD12 1 1
5 16972 1 1 188 ILE HD13 H -33.323 -10.164 -3.053 1.00 . A A . 188 ILE HD13 1 1
5 16973 1 1 188 ILE HG12 H -31.496 -8.696 -2.514 1.00 . A A . 188 ILE HG12 1 1
5 16974 1 1 188 ILE HG13 H -32.517 -8.963 -1.112 1.00 . A A . 188 ILE HG13 1 1
5 16975 1 1 188 ILE HG21 H -31.471 -5.349 -1.001 1.00 . A A . 188 ILE HG21 1 1
5 16976 1 1 188 ILE HG22 H -30.482 -6.716 -1.519 1.00 . A A . 188 ILE HG22 1 1
5 16977 1 1 188 ILE HG23 H -31.460 -6.838 -0.059 1.00 . A A . 188 ILE HG23 1 1
5 16978 1 1 188 ILE N N -35.002 -6.315 -2.247 1.00 . A A . 188 ILE N 1 1
5 16979 1 1 188 ILE O O -33.870 -5.758 0.963 1.00 . A A . 188 ILE O 1 1
5 16980 1 1 189 ASN C C -35.142 -3.124 1.126 1.00 . A A . 189 ASN C 1 1
5 16981 1 1 189 ASN CA C -33.922 -3.124 0.220 1.00 . A A . 189 ASN CA 1 1
5 16982 1 1 189 ASN CB C -33.797 -1.800 -0.549 1.00 . A A . 189 ASN CB 1 1
5 16983 1 1 189 ASN CG C -33.839 -0.579 0.363 1.00 . A A . 189 ASN CG 1 1
5 16984 1 1 189 ASN H H -34.032 -4.123 -1.649 1.00 . A A . 189 ASN H 1 1
5 16985 1 1 189 ASN HA H -33.050 -3.259 0.842 1.00 . A A . 189 ASN HA 1 1
5 16986 1 1 189 ASN HB2 H -32.861 -1.790 -1.088 1.00 . A A . 189 ASN HB2 1 1
5 16987 1 1 189 ASN HB3 H -34.612 -1.729 -1.254 1.00 . A A . 189 ASN HB3 1 1
5 16988 1 1 189 ASN HD21 H -31.883 -0.633 0.595 1.00 . A A . 189 ASN HD21 1 1
5 16989 1 1 189 ASN HD22 H -32.708 0.620 1.445 1.00 . A A . 189 ASN HD22 1 1
5 16990 1 1 189 ASN N N -33.965 -4.263 -0.677 1.00 . A A . 189 ASN N 1 1
5 16991 1 1 189 ASN ND2 N -32.701 -0.155 0.848 1.00 . A A . 189 ASN ND2 1 1
5 16992 1 1 189 ASN O O -35.045 -2.816 2.304 1.00 . A A . 189 ASN O 1 1
5 16993 1 1 189 ASN OD1 O -34.900 -0.015 0.615 1.00 . A A . 189 ASN OD1 1 1
5 16994 1 1 190 ASP C C -37.415 -4.714 2.374 1.00 . A A . 190 ASP C 1 1
5 16995 1 1 190 ASP CA C -37.523 -3.630 1.310 1.00 . A A . 190 ASP CA 1 1
5 16996 1 1 190 ASP CB C -38.661 -3.962 0.344 1.00 . A A . 190 ASP CB 1 1
5 16997 1 1 190 ASP CG C -40.011 -4.095 1.008 1.00 . A A . 190 ASP CG 1 1
5 16998 1 1 190 ASP H H -36.271 -3.721 -0.389 1.00 . A A . 190 ASP H 1 1
5 16999 1 1 190 ASP HA H -37.720 -2.685 1.787 1.00 . A A . 190 ASP HA 1 1
5 17000 1 1 190 ASP HB2 H -38.732 -3.182 -0.399 1.00 . A A . 190 ASP HB2 1 1
5 17001 1 1 190 ASP HB3 H -38.431 -4.894 -0.152 1.00 . A A . 190 ASP HB3 1 1
5 17002 1 1 190 ASP N N -36.268 -3.515 0.571 1.00 . A A . 190 ASP N 1 1
5 17003 1 1 190 ASP O O -37.790 -4.510 3.540 1.00 . A A . 190 ASP O 1 1
5 17004 1 1 190 ASP OD1 O -40.339 -5.189 1.542 1.00 . A A . 190 ASP OD1 1 1
5 17005 1 1 190 ASP OD2 O -40.799 -3.122 0.959 1.00 . A A . 190 ASP OD2 1 1
5 17006 1 1 191 ALA C C -35.670 -6.668 3.930 1.00 . A A . 191 ALA C 1 1
5 17007 1 1 191 ALA CA C -36.702 -6.978 2.862 1.00 . A A . 191 ALA CA 1 1
5 17008 1 1 191 ALA CB C -36.321 -8.226 2.076 1.00 . A A . 191 ALA CB 1 1
5 17009 1 1 191 ALA H H -36.585 -5.922 1.039 1.00 . A A . 191 ALA H 1 1
5 17010 1 1 191 ALA HA H -37.654 -7.151 3.340 1.00 . A A . 191 ALA HA 1 1
5 17011 1 1 191 ALA HB1 H -36.259 -9.070 2.748 1.00 . A A . 191 ALA HB1 1 1
5 17012 1 1 191 ALA HB2 H -35.365 -8.071 1.598 1.00 . A A . 191 ALA HB2 1 1
5 17013 1 1 191 ALA HB3 H -37.071 -8.419 1.324 1.00 . A A . 191 ALA HB3 1 1
5 17014 1 1 191 ALA N N -36.872 -5.848 1.977 1.00 . A A . 191 ALA N 1 1
5 17015 1 1 191 ALA O O -35.822 -7.057 5.089 1.00 . A A . 191 ALA O 1 1
5 17016 1 1 192 MET C C -34.146 -4.548 5.446 1.00 . A A . 192 MET C 1 1
5 17017 1 1 192 MET CA C -33.596 -5.538 4.461 1.00 . A A . 192 MET CA 1 1
5 17018 1 1 192 MET CB C -32.363 -4.954 3.748 1.00 . A A . 192 MET CB 1 1
5 17019 1 1 192 MET CE C -32.505 -8.429 3.229 1.00 . A A . 192 MET CE 1 1
5 17020 1 1 192 MET CG C -31.182 -5.922 3.472 1.00 . A A . 192 MET CG 1 1
5 17021 1 1 192 MET H H -34.556 -5.706 2.588 1.00 . A A . 192 MET H 1 1
5 17022 1 1 192 MET HA H -33.297 -6.419 5.007 1.00 . A A . 192 MET HA 1 1
5 17023 1 1 192 MET HB2 H -32.686 -4.559 2.798 1.00 . A A . 192 MET HB2 1 1
5 17024 1 1 192 MET HB3 H -31.991 -4.134 4.346 1.00 . A A . 192 MET HB3 1 1
5 17025 1 1 192 MET HE1 H -31.993 -8.734 4.130 1.00 . A A . 192 MET HE1 1 1
5 17026 1 1 192 MET HE2 H -32.717 -9.298 2.624 1.00 . A A . 192 MET HE2 1 1
5 17027 1 1 192 MET HE3 H -33.436 -7.947 3.489 1.00 . A A . 192 MET HE3 1 1
5 17028 1 1 192 MET HG2 H -30.359 -5.342 3.079 1.00 . A A . 192 MET HG2 1 1
5 17029 1 1 192 MET HG3 H -30.877 -6.340 4.419 1.00 . A A . 192 MET HG3 1 1
5 17030 1 1 192 MET N N -34.631 -5.956 3.539 1.00 . A A . 192 MET N 1 1
5 17031 1 1 192 MET O O -33.890 -4.665 6.632 1.00 . A A . 192 MET O 1 1
5 17032 1 1 192 MET SD S -31.485 -7.291 2.300 1.00 . A A . 192 MET SD 1 1
5 17033 1 1 193 LYS C C -36.445 -3.288 6.836 1.00 . A A . 193 LYS C 1 1
5 17034 1 1 193 LYS CA C -35.562 -2.592 5.792 1.00 . A A . 193 LYS CA 1 1
5 17035 1 1 193 LYS CB C -36.369 -1.603 4.901 1.00 . A A . 193 LYS CB 1 1
5 17036 1 1 193 LYS CD C -37.796 -0.389 6.634 1.00 . A A . 193 LYS CD 1 1
5 17037 1 1 193 LYS CE C -38.140 0.954 7.241 1.00 . A A . 193 LYS CE 1 1
5 17038 1 1 193 LYS CG C -36.761 -0.254 5.539 1.00 . A A . 193 LYS CG 1 1
5 17039 1 1 193 LYS H H -35.127 -3.588 3.987 1.00 . A A . 193 LYS H 1 1
5 17040 1 1 193 LYS HA H -34.768 -2.061 6.295 1.00 . A A . 193 LYS HA 1 1
5 17041 1 1 193 LYS HB2 H -35.782 -1.388 4.021 1.00 . A A . 193 LYS HB2 1 1
5 17042 1 1 193 LYS HB3 H -37.274 -2.104 4.588 1.00 . A A . 193 LYS HB3 1 1
5 17043 1 1 193 LYS HD2 H -38.689 -0.827 6.216 1.00 . A A . 193 LYS HD2 1 1
5 17044 1 1 193 LYS HD3 H -37.405 -1.037 7.405 1.00 . A A . 193 LYS HD3 1 1
5 17045 1 1 193 LYS HE2 H -37.239 1.402 7.630 1.00 . A A . 193 LYS HE2 1 1
5 17046 1 1 193 LYS HE3 H -38.554 1.590 6.471 1.00 . A A . 193 LYS HE3 1 1
5 17047 1 1 193 LYS HG2 H -35.874 0.193 5.965 1.00 . A A . 193 LYS HG2 1 1
5 17048 1 1 193 LYS HG3 H -37.143 0.395 4.765 1.00 . A A . 193 LYS HG3 1 1
5 17049 1 1 193 LYS HZ1 H -38.745 0.181 9.069 1.00 . A A . 193 LYS HZ1 1 1
5 17050 1 1 193 LYS HZ2 H -40.008 0.416 7.981 1.00 . A A . 193 LYS HZ2 1 1
5 17051 1 1 193 LYS HZ3 H -39.340 1.746 8.750 1.00 . A A . 193 LYS HZ3 1 1
5 17052 1 1 193 LYS N N -34.948 -3.610 4.955 1.00 . A A . 193 LYS N 1 1
5 17053 1 1 193 LYS NZ N -39.118 0.822 8.331 1.00 . A A . 193 LYS NZ 1 1
5 17054 1 1 193 LYS O O -36.374 -2.988 8.020 1.00 . A A . 193 LYS O 1 1
5 17055 1 1 194 GLN C C -37.280 -5.791 8.311 1.00 . A A . 194 GLN C 1 1
5 17056 1 1 194 GLN CA C -38.078 -5.039 7.262 1.00 . A A . 194 GLN CA 1 1
5 17057 1 1 194 GLN CB C -38.907 -6.020 6.442 1.00 . A A . 194 GLN CB 1 1
5 17058 1 1 194 GLN CD C -40.467 -7.984 6.442 1.00 . A A . 194 GLN CD 1 1
5 17059 1 1 194 GLN CG C -39.751 -6.963 7.276 1.00 . A A . 194 GLN CG 1 1
5 17060 1 1 194 GLN H H -37.212 -4.444 5.422 1.00 . A A . 194 GLN H 1 1
5 17061 1 1 194 GLN HA H -38.736 -4.367 7.783 1.00 . A A . 194 GLN HA 1 1
5 17062 1 1 194 GLN HB2 H -39.563 -5.462 5.792 1.00 . A A . 194 GLN HB2 1 1
5 17063 1 1 194 GLN HB3 H -38.239 -6.613 5.834 1.00 . A A . 194 GLN HB3 1 1
5 17064 1 1 194 GLN HE21 H -41.998 -6.784 6.284 1.00 . A A . 194 GLN HE21 1 1
5 17065 1 1 194 GLN HE22 H -42.165 -8.314 5.511 1.00 . A A . 194 GLN HE22 1 1
5 17066 1 1 194 GLN HG2 H -39.111 -7.480 7.974 1.00 . A A . 194 GLN HG2 1 1
5 17067 1 1 194 GLN HG3 H -40.483 -6.386 7.820 1.00 . A A . 194 GLN HG3 1 1
5 17068 1 1 194 GLN N N -37.213 -4.258 6.388 1.00 . A A . 194 GLN N 1 1
5 17069 1 1 194 GLN NE2 N -41.647 -7.667 6.034 1.00 . A A . 194 GLN NE2 1 1
5 17070 1 1 194 GLN O O -37.659 -5.830 9.503 1.00 . A A . 194 GLN O 1 1
5 17071 1 1 194 GLN OE1 O -39.945 -9.072 6.172 1.00 . A A . 194 GLN OE1 1 1
5 17072 1 1 195 ASN C C -34.669 -6.287 9.760 1.00 . A A . 195 ASN C 1 1
5 17073 1 1 195 ASN CA C -35.377 -7.161 8.751 1.00 . A A . 195 ASN CA 1 1
5 17074 1 1 195 ASN CB C -34.360 -7.960 7.964 1.00 . A A . 195 ASN CB 1 1
5 17075 1 1 195 ASN CG C -33.692 -9.024 8.809 1.00 . A A . 195 ASN CG 1 1
5 17076 1 1 195 ASN H H -35.934 -6.261 6.941 1.00 . A A . 195 ASN H 1 1
5 17077 1 1 195 ASN HA H -36.029 -7.847 9.269 1.00 . A A . 195 ASN HA 1 1
5 17078 1 1 195 ASN HB2 H -34.853 -8.438 7.130 1.00 . A A . 195 ASN HB2 1 1
5 17079 1 1 195 ASN HB3 H -33.599 -7.291 7.591 1.00 . A A . 195 ASN HB3 1 1
5 17080 1 1 195 ASN HD21 H -32.032 -8.826 7.781 1.00 . A A . 195 ASN HD21 1 1
5 17081 1 1 195 ASN HD22 H -32.018 -9.986 9.067 1.00 . A A . 195 ASN HD22 1 1
5 17082 1 1 195 ASN N N -36.192 -6.366 7.883 1.00 . A A . 195 ASN N 1 1
5 17083 1 1 195 ASN ND2 N -32.460 -9.306 8.520 1.00 . A A . 195 ASN ND2 1 1
5 17084 1 1 195 ASN O O -34.587 -6.631 10.937 1.00 . A A . 195 ASN O 1 1
5 17085 1 1 195 ASN OD1 O -34.296 -9.587 9.714 1.00 . A A . 195 ASN OD1 1 1
5 17086 1 1 196 VAL C C -34.475 -3.611 11.180 1.00 . A A . 196 VAL C 1 1
5 17087 1 1 196 VAL CA C -33.510 -4.242 10.209 1.00 . A A . 196 VAL CA 1 1
5 17088 1 1 196 VAL CB C -32.613 -3.168 9.516 1.00 . A A . 196 VAL CB 1 1
5 17089 1 1 196 VAL CG1 C -31.551 -3.812 8.639 1.00 . A A . 196 VAL CG1 1 1
5 17090 1 1 196 VAL CG2 C -33.415 -2.139 8.741 1.00 . A A . 196 VAL CG2 1 1
5 17091 1 1 196 VAL H H -34.336 -4.844 8.386 1.00 . A A . 196 VAL H 1 1
5 17092 1 1 196 VAL HA H -32.876 -4.894 10.790 1.00 . A A . 196 VAL HA 1 1
5 17093 1 1 196 VAL HB H -32.095 -2.669 10.317 1.00 . A A . 196 VAL HB 1 1
5 17094 1 1 196 VAL HG11 H -32.031 -4.404 7.873 1.00 . A A . 196 VAL HG11 1 1
5 17095 1 1 196 VAL HG12 H -30.921 -4.448 9.244 1.00 . A A . 196 VAL HG12 1 1
5 17096 1 1 196 VAL HG13 H -30.949 -3.045 8.176 1.00 . A A . 196 VAL HG13 1 1
5 17097 1 1 196 VAL HG21 H -32.748 -1.452 8.241 1.00 . A A . 196 VAL HG21 1 1
5 17098 1 1 196 VAL HG22 H -34.059 -1.598 9.420 1.00 . A A . 196 VAL HG22 1 1
5 17099 1 1 196 VAL HG23 H -34.020 -2.658 8.015 1.00 . A A . 196 VAL HG23 1 1
5 17100 1 1 196 VAL N N -34.202 -5.122 9.320 1.00 . A A . 196 VAL N 1 1
5 17101 1 1 196 VAL O O -34.081 -3.247 12.274 1.00 . A A . 196 VAL O 1 1
5 17102 1 1 197 ASP C C -36.846 -4.018 12.841 1.00 . A A . 197 ASP C 1 1
5 17103 1 1 197 ASP CA C -36.778 -3.036 11.727 1.00 . A A . 197 ASP CA 1 1
5 17104 1 1 197 ASP CB C -38.204 -2.919 11.135 1.00 . A A . 197 ASP CB 1 1
5 17105 1 1 197 ASP CG C -38.444 -1.839 10.102 1.00 . A A . 197 ASP CG 1 1
5 17106 1 1 197 ASP H H -35.991 -3.679 9.853 1.00 . A A . 197 ASP H 1 1
5 17107 1 1 197 ASP HA H -36.458 -2.095 12.138 1.00 . A A . 197 ASP HA 1 1
5 17108 1 1 197 ASP HB2 H -38.450 -3.859 10.664 1.00 . A A . 197 ASP HB2 1 1
5 17109 1 1 197 ASP HB3 H -38.893 -2.768 11.952 1.00 . A A . 197 ASP HB3 1 1
5 17110 1 1 197 ASP N N -35.754 -3.491 10.788 1.00 . A A . 197 ASP N 1 1
5 17111 1 1 197 ASP O O -36.688 -3.662 14.002 1.00 . A A . 197 ASP O 1 1
5 17112 1 1 197 ASP OD1 O -38.077 -0.662 10.333 1.00 . A A . 197 ASP OD1 1 1
5 17113 1 1 197 ASP OD2 O -39.122 -2.123 9.089 1.00 . A A . 197 ASP OD2 1 1
5 17114 1 1 198 LYS C C -35.929 -6.414 14.323 1.00 . A A . 198 LYS C 1 1
5 17115 1 1 198 LYS CA C -37.138 -6.373 13.416 1.00 . A A . 198 LYS CA 1 1
5 17116 1 1 198 LYS CB C -37.303 -7.740 12.696 1.00 . A A . 198 LYS CB 1 1
5 17117 1 1 198 LYS CD C -37.134 -10.309 12.983 1.00 . A A . 198 LYS CD 1 1
5 17118 1 1 198 LYS CE C -38.312 -10.781 12.118 1.00 . A A . 198 LYS CE 1 1
5 17119 1 1 198 LYS CG C -37.326 -8.931 13.656 1.00 . A A . 198 LYS CG 1 1
5 17120 1 1 198 LYS H H -37.089 -5.467 11.502 1.00 . A A . 198 LYS H 1 1
5 17121 1 1 198 LYS HA H -37.990 -6.191 14.049 1.00 . A A . 198 LYS HA 1 1
5 17122 1 1 198 LYS HB2 H -38.229 -7.730 12.141 1.00 . A A . 198 LYS HB2 1 1
5 17123 1 1 198 LYS HB3 H -36.483 -7.873 12.006 1.00 . A A . 198 LYS HB3 1 1
5 17124 1 1 198 LYS HD2 H -36.265 -10.253 12.345 1.00 . A A . 198 LYS HD2 1 1
5 17125 1 1 198 LYS HD3 H -36.945 -11.040 13.755 1.00 . A A . 198 LYS HD3 1 1
5 17126 1 1 198 LYS HE2 H -38.300 -11.859 12.086 1.00 . A A . 198 LYS HE2 1 1
5 17127 1 1 198 LYS HE3 H -39.228 -10.455 12.588 1.00 . A A . 198 LYS HE3 1 1
5 17128 1 1 198 LYS HG2 H -36.532 -8.795 14.376 1.00 . A A . 198 LYS HG2 1 1
5 17129 1 1 198 LYS HG3 H -38.270 -8.927 14.180 1.00 . A A . 198 LYS HG3 1 1
5 17130 1 1 198 LYS HZ1 H -38.394 -9.241 10.686 1.00 . A A . 198 LYS HZ1 1 1
5 17131 1 1 198 LYS HZ2 H -39.069 -10.704 10.204 1.00 . A A . 198 LYS HZ2 1 1
5 17132 1 1 198 LYS HZ3 H -37.409 -10.580 10.246 1.00 . A A . 198 LYS HZ3 1 1
5 17133 1 1 198 LYS N N -37.030 -5.278 12.465 1.00 . A A . 198 LYS N 1 1
5 17134 1 1 198 LYS NZ N -38.277 -10.273 10.728 1.00 . A A . 198 LYS NZ 1 1
5 17135 1 1 198 LYS O O -36.062 -6.449 15.539 1.00 . A A . 198 LYS O 1 1
5 17136 1 1 199 TRP C C -33.314 -5.252 15.388 1.00 . A A . 199 TRP C 1 1
5 17137 1 1 199 TRP CA C -33.561 -6.451 14.508 1.00 . A A . 199 TRP CA 1 1
5 17138 1 1 199 TRP CB C -32.345 -6.823 13.658 1.00 . A A . 199 TRP CB 1 1
5 17139 1 1 199 TRP CD1 C -33.228 -9.251 13.550 1.00 . A A . 199 TRP CD1 1 1
5 17140 1 1 199 TRP CD2 C -31.487 -8.846 12.210 1.00 . A A . 199 TRP CD2 1 1
5 17141 1 1 199 TRP CE2 C -31.869 -10.194 12.061 1.00 . A A . 199 TRP CE2 1 1
5 17142 1 1 199 TRP CE3 C -30.414 -8.370 11.468 1.00 . A A . 199 TRP CE3 1 1
5 17143 1 1 199 TRP CG C -32.374 -8.252 13.160 1.00 . A A . 199 TRP CG 1 1
5 17144 1 1 199 TRP CH2 C -30.160 -10.566 10.483 1.00 . A A . 199 TRP CH2 1 1
5 17145 1 1 199 TRP CZ2 C -31.210 -11.064 11.197 1.00 . A A . 199 TRP CZ2 1 1
5 17146 1 1 199 TRP CZ3 C -29.760 -9.232 10.613 1.00 . A A . 199 TRP CZ3 1 1
5 17147 1 1 199 TRP H H -34.733 -6.189 12.768 1.00 . A A . 199 TRP H 1 1
5 17148 1 1 199 TRP HA H -33.751 -7.272 15.183 1.00 . A A . 199 TRP HA 1 1
5 17149 1 1 199 TRP HB2 H -32.306 -6.170 12.798 1.00 . A A . 199 TRP HB2 1 1
5 17150 1 1 199 TRP HB3 H -31.449 -6.691 14.244 1.00 . A A . 199 TRP HB3 1 1
5 17151 1 1 199 TRP HD1 H -34.024 -9.130 14.270 1.00 . A A . 199 TRP HD1 1 1
5 17152 1 1 199 TRP HE1 H -33.406 -11.262 12.989 1.00 . A A . 199 TRP HE1 1 1
5 17153 1 1 199 TRP HE3 H -30.094 -7.345 11.565 1.00 . A A . 199 TRP HE3 1 1
5 17154 1 1 199 TRP HH2 H -29.618 -11.204 9.800 1.00 . A A . 199 TRP HH2 1 1
5 17155 1 1 199 TRP HZ2 H -31.509 -12.095 11.084 1.00 . A A . 199 TRP HZ2 1 1
5 17156 1 1 199 TRP HZ3 H -28.925 -8.874 10.031 1.00 . A A . 199 TRP HZ3 1 1
5 17157 1 1 199 TRP N N -34.766 -6.338 13.739 1.00 . A A . 199 TRP N 1 1
5 17158 1 1 199 TRP NE1 N -32.931 -10.411 12.888 1.00 . A A . 199 TRP NE1 1 1
5 17159 1 1 199 TRP O O -32.835 -5.411 16.500 1.00 . A A . 199 TRP O 1 1
5 17160 1 1 200 THR C C -34.512 -2.896 16.917 1.00 . A A . 200 THR C 1 1
5 17161 1 1 200 THR CA C -33.510 -2.900 15.754 1.00 . A A . 200 THR CA 1 1
5 17162 1 1 200 THR CB C -33.602 -1.580 14.949 1.00 . A A . 200 THR CB 1 1
5 17163 1 1 200 THR CG2 C -33.185 -0.394 15.816 1.00 . A A . 200 THR CG2 1 1
5 17164 1 1 200 THR H H -34.156 -3.978 14.068 1.00 . A A . 200 THR H 1 1
5 17165 1 1 200 THR HA H -32.511 -2.998 16.148 1.00 . A A . 200 THR HA 1 1
5 17166 1 1 200 THR HB H -34.616 -1.438 14.607 1.00 . A A . 200 THR HB 1 1
5 17167 1 1 200 THR HG1 H -33.114 -2.261 13.187 1.00 . A A . 200 THR HG1 1 1
5 17168 1 1 200 THR HG21 H -33.835 -0.334 16.675 1.00 . A A . 200 THR HG21 1 1
5 17169 1 1 200 THR HG22 H -33.256 0.519 15.243 1.00 . A A . 200 THR HG22 1 1
5 17170 1 1 200 THR HG23 H -32.165 -0.533 16.147 1.00 . A A . 200 THR HG23 1 1
5 17171 1 1 200 THR N N -33.710 -4.066 14.941 1.00 . A A . 200 THR N 1 1
5 17172 1 1 200 THR O O -34.172 -2.531 18.042 1.00 . A A . 200 THR O 1 1
5 17173 1 1 200 THR OG1 O -32.705 -1.650 13.818 1.00 . A A . 200 THR OG1 1 1
5 17174 1 1 201 LYS C C -36.420 -4.488 18.718 1.00 . A A . 201 LYS C 1 1
5 17175 1 1 201 LYS CA C -36.740 -3.413 17.703 1.00 . A A . 201 LYS CA 1 1
5 17176 1 1 201 LYS CB C -38.127 -3.632 17.109 1.00 . A A . 201 LYS CB 1 1
5 17177 1 1 201 LYS CD C -39.848 -2.932 15.434 1.00 . A A . 201 LYS CD 1 1
5 17178 1 1 201 LYS CE C -40.255 -1.862 14.440 1.00 . A A . 201 LYS CE 1 1
5 17179 1 1 201 LYS CG C -38.582 -2.536 16.170 1.00 . A A . 201 LYS CG 1 1
5 17180 1 1 201 LYS H H -35.975 -3.732 15.775 1.00 . A A . 201 LYS H 1 1
5 17181 1 1 201 LYS HA H -36.705 -2.461 18.201 1.00 . A A . 201 LYS HA 1 1
5 17182 1 1 201 LYS HB2 H -38.122 -4.561 16.560 1.00 . A A . 201 LYS HB2 1 1
5 17183 1 1 201 LYS HB3 H -38.842 -3.711 17.914 1.00 . A A . 201 LYS HB3 1 1
5 17184 1 1 201 LYS HD2 H -39.670 -3.856 14.903 1.00 . A A . 201 LYS HD2 1 1
5 17185 1 1 201 LYS HD3 H -40.643 -3.072 16.151 1.00 . A A . 201 LYS HD3 1 1
5 17186 1 1 201 LYS HE2 H -40.522 -0.971 14.990 1.00 . A A . 201 LYS HE2 1 1
5 17187 1 1 201 LYS HE3 H -39.415 -1.653 13.796 1.00 . A A . 201 LYS HE3 1 1
5 17188 1 1 201 LYS HG2 H -38.777 -1.642 16.743 1.00 . A A . 201 LYS HG2 1 1
5 17189 1 1 201 LYS HG3 H -37.798 -2.344 15.452 1.00 . A A . 201 LYS HG3 1 1
5 17190 1 1 201 LYS HZ1 H -41.228 -3.144 13.092 1.00 . A A . 201 LYS HZ1 1 1
5 17191 1 1 201 LYS HZ2 H -41.650 -1.521 12.930 1.00 . A A . 201 LYS HZ2 1 1
5 17192 1 1 201 LYS HZ3 H -42.250 -2.428 14.210 1.00 . A A . 201 LYS HZ3 1 1
5 17193 1 1 201 LYS N N -35.727 -3.383 16.665 1.00 . A A . 201 LYS N 1 1
5 17194 1 1 201 LYS NZ N -41.412 -2.266 13.618 1.00 . A A . 201 LYS NZ 1 1
5 17195 1 1 201 LYS O O -36.639 -4.318 19.931 1.00 . A A . 201 LYS O 1 1
5 17196 1 1 202 GLU C C -34.318 -6.280 19.922 1.00 . A A . 202 GLU C 1 1
5 17197 1 1 202 GLU CA C -35.526 -6.669 19.086 1.00 . A A . 202 GLU CA 1 1
5 17198 1 1 202 GLU CB C -35.322 -7.959 18.249 1.00 . A A . 202 GLU CB 1 1
5 17199 1 1 202 GLU CD C -33.773 -9.470 19.618 1.00 . A A . 202 GLU CD 1 1
5 17200 1 1 202 GLU CG C -35.144 -9.278 19.020 1.00 . A A . 202 GLU CG 1 1
5 17201 1 1 202 GLU H H -35.772 -5.678 17.267 1.00 . A A . 202 GLU H 1 1
5 17202 1 1 202 GLU HA H -36.344 -6.814 19.775 1.00 . A A . 202 GLU HA 1 1
5 17203 1 1 202 GLU HB2 H -36.178 -8.081 17.603 1.00 . A A . 202 GLU HB2 1 1
5 17204 1 1 202 GLU HB3 H -34.452 -7.815 17.625 1.00 . A A . 202 GLU HB3 1 1
5 17205 1 1 202 GLU HG2 H -35.865 -9.304 19.825 1.00 . A A . 202 GLU HG2 1 1
5 17206 1 1 202 GLU HG3 H -35.350 -10.098 18.348 1.00 . A A . 202 GLU HG3 1 1
5 17207 1 1 202 GLU N N -35.891 -5.581 18.238 1.00 . A A . 202 GLU N 1 1
5 17208 1 1 202 GLU O O -34.348 -6.439 21.133 1.00 . A A . 202 GLU O 1 1
5 17209 1 1 202 GLU OE1 O -32.840 -9.811 18.866 1.00 . A A . 202 GLU OE1 1 1
5 17210 1 1 202 GLU OE2 O -33.615 -9.339 20.842 1.00 . A A . 202 GLU OE2 1 1
5 17211 1 1 203 GLU C C -32.381 -4.196 21.031 1.00 . A A . 203 GLU C 1 1
5 17212 1 1 203 GLU CA C -32.100 -5.314 20.039 1.00 . A A . 203 GLU CA 1 1
5 17213 1 1 203 GLU CB C -30.909 -4.949 19.134 1.00 . A A . 203 GLU CB 1 1
5 17214 1 1 203 GLU CD C -29.877 -3.346 17.505 1.00 . A A . 203 GLU CD 1 1
5 17215 1 1 203 GLU CG C -31.062 -3.652 18.374 1.00 . A A . 203 GLU CG 1 1
5 17216 1 1 203 GLU H H -33.381 -5.445 18.345 1.00 . A A . 203 GLU H 1 1
5 17217 1 1 203 GLU HA H -31.851 -6.199 20.605 1.00 . A A . 203 GLU HA 1 1
5 17218 1 1 203 GLU HB2 H -30.024 -4.870 19.748 1.00 . A A . 203 GLU HB2 1 1
5 17219 1 1 203 GLU HB3 H -30.764 -5.747 18.420 1.00 . A A . 203 GLU HB3 1 1
5 17220 1 1 203 GLU HG2 H -31.946 -3.744 17.763 1.00 . A A . 203 GLU HG2 1 1
5 17221 1 1 203 GLU HG3 H -31.203 -2.850 19.083 1.00 . A A . 203 GLU HG3 1 1
5 17222 1 1 203 GLU N N -33.307 -5.667 19.301 1.00 . A A . 203 GLU N 1 1
5 17223 1 1 203 GLU O O -31.854 -4.203 22.126 1.00 . A A . 203 GLU O 1 1
5 17224 1 1 203 GLU OE1 O -28.911 -2.734 17.990 1.00 . A A . 203 GLU OE1 1 1
5 17225 1 1 203 GLU OE2 O -29.875 -3.710 16.324 1.00 . A A . 203 GLU OE2 1 1
5 17226 1 1 204 SER C C -34.250 -2.713 22.806 1.00 . A A . 204 SER C 1 1
5 17227 1 1 204 SER CA C -33.599 -2.174 21.545 1.00 . A A . 204 SER CA 1 1
5 17228 1 1 204 SER CB C -34.511 -1.152 20.831 1.00 . A A . 204 SER CB 1 1
5 17229 1 1 204 SER H H -33.668 -3.300 19.770 1.00 . A A . 204 SER H 1 1
5 17230 1 1 204 SER HA H -32.679 -1.695 21.839 1.00 . A A . 204 SER HA 1 1
5 17231 1 1 204 SER HB2 H -33.990 -0.741 19.980 1.00 . A A . 204 SER HB2 1 1
5 17232 1 1 204 SER HB3 H -35.404 -1.656 20.491 1.00 . A A . 204 SER HB3 1 1
5 17233 1 1 204 SER HG H -34.185 0.579 21.662 1.00 . A A . 204 SER HG 1 1
5 17234 1 1 204 SER N N -33.255 -3.267 20.663 1.00 . A A . 204 SER N 1 1
5 17235 1 1 204 SER O O -33.908 -2.293 23.929 1.00 . A A . 204 SER O 1 1
5 17236 1 1 204 SER OG O -34.887 -0.082 21.691 1.00 . A A . 204 SER OG 1 1
5 17237 1 1 205 GLU C C -34.844 -5.202 24.503 1.00 . A A . 205 GLU C 1 1
5 17238 1 1 205 GLU CA C -35.791 -4.257 23.764 1.00 . A A . 205 GLU CA 1 1
5 17239 1 1 205 GLU CB C -37.069 -4.955 23.332 1.00 . A A . 205 GLU CB 1 1
5 17240 1 1 205 GLU CD C -39.230 -5.979 24.041 1.00 . A A . 205 GLU CD 1 1
5 17241 1 1 205 GLU CG C -37.944 -5.372 24.485 1.00 . A A . 205 GLU CG 1 1
5 17242 1 1 205 GLU H H -35.332 -4.036 21.743 1.00 . A A . 205 GLU H 1 1
5 17243 1 1 205 GLU HA H -36.038 -3.435 24.417 1.00 . A A . 205 GLU HA 1 1
5 17244 1 1 205 GLU HB2 H -37.637 -4.288 22.700 1.00 . A A . 205 GLU HB2 1 1
5 17245 1 1 205 GLU HB3 H -36.808 -5.837 22.765 1.00 . A A . 205 GLU HB3 1 1
5 17246 1 1 205 GLU HG2 H -37.410 -6.097 25.082 1.00 . A A . 205 GLU HG2 1 1
5 17247 1 1 205 GLU HG3 H -38.157 -4.505 25.092 1.00 . A A . 205 GLU HG3 1 1
5 17248 1 1 205 GLU N N -35.126 -3.692 22.641 1.00 . A A . 205 GLU N 1 1
5 17249 1 1 205 GLU O O -34.912 -5.338 25.712 1.00 . A A . 205 GLU O 1 1
5 17250 1 1 205 GLU OE1 O -40.120 -5.244 23.575 1.00 . A A . 205 GLU OE1 1 1
5 17251 1 1 205 GLU OE2 O -39.411 -7.189 24.202 1.00 . A A . 205 GLU OE2 1 1
5 17252 1 1 206 ARG C C -32.020 -5.937 25.252 1.00 . A A . 206 ARG C 1 1
5 17253 1 1 206 ARG CA C -32.935 -6.708 24.316 1.00 . A A . 206 ARG CA 1 1
5 17254 1 1 206 ARG CB C -32.121 -7.366 23.192 1.00 . A A . 206 ARG CB 1 1
5 17255 1 1 206 ARG CD C -30.358 -8.983 22.459 1.00 . A A . 206 ARG CD 1 1
5 17256 1 1 206 ARG CG C -31.137 -8.431 23.643 1.00 . A A . 206 ARG CG 1 1
5 17257 1 1 206 ARG CZ C -28.293 -10.374 22.225 1.00 . A A . 206 ARG CZ 1 1
5 17258 1 1 206 ARG H H -33.939 -5.663 22.790 1.00 . A A . 206 ARG H 1 1
5 17259 1 1 206 ARG HA H -33.451 -7.467 24.882 1.00 . A A . 206 ARG HA 1 1
5 17260 1 1 206 ARG HB2 H -32.801 -7.820 22.487 1.00 . A A . 206 ARG HB2 1 1
5 17261 1 1 206 ARG HB3 H -31.567 -6.592 22.685 1.00 . A A . 206 ARG HB3 1 1
5 17262 1 1 206 ARG HD2 H -31.058 -9.374 21.734 1.00 . A A . 206 ARG HD2 1 1
5 17263 1 1 206 ARG HD3 H -29.792 -8.178 22.012 1.00 . A A . 206 ARG HD3 1 1
5 17264 1 1 206 ARG HE H -29.727 -10.579 23.632 1.00 . A A . 206 ARG HE 1 1
5 17265 1 1 206 ARG HG2 H -30.446 -8.000 24.352 1.00 . A A . 206 ARG HG2 1 1
5 17266 1 1 206 ARG HG3 H -31.684 -9.236 24.110 1.00 . A A . 206 ARG HG3 1 1
5 17267 1 1 206 ARG HH11 H -28.385 -8.866 20.851 1.00 . A A . 206 ARG HH11 1 1
5 17268 1 1 206 ARG HH12 H -27.008 -9.863 20.716 1.00 . A A . 206 ARG HH12 1 1
5 17269 1 1 206 ARG HH21 H -27.885 -11.953 23.432 1.00 . A A . 206 ARG HH21 1 1
5 17270 1 1 206 ARG HH22 H -26.707 -11.668 22.215 1.00 . A A . 206 ARG HH22 1 1
5 17271 1 1 206 ARG N N -33.933 -5.809 23.761 1.00 . A A . 206 ARG N 1 1
5 17272 1 1 206 ARG NE N -29.437 -10.057 22.851 1.00 . A A . 206 ARG NE 1 1
5 17273 1 1 206 ARG NH1 N -27.868 -9.655 21.191 1.00 . A A . 206 ARG NH1 1 1
5 17274 1 1 206 ARG NH2 N -27.575 -11.406 22.650 1.00 . A A . 206 ARG NH2 1 1
5 17275 1 1 206 ARG O O -31.780 -6.363 26.375 1.00 . A A . 206 ARG O 1 1
5 17276 1 1 207 LEU C C -31.453 -3.443 26.846 1.00 . A A . 207 LEU C 1 1
5 17277 1 1 207 LEU CA C -30.700 -3.935 25.625 1.00 . A A . 207 LEU CA 1 1
5 17278 1 1 207 LEU CB C -30.084 -2.756 24.832 1.00 . A A . 207 LEU CB 1 1
5 17279 1 1 207 LEU CD1 C -27.619 -3.329 24.994 1.00 . A A . 207 LEU CD1 1 1
5 17280 1 1 207 LEU CD2 C -28.904 -4.117 23.013 1.00 . A A . 207 LEU CD2 1 1
5 17281 1 1 207 LEU CG C -28.762 -3.009 24.047 1.00 . A A . 207 LEU CG 1 1
5 17282 1 1 207 LEU H H -31.781 -4.472 23.890 1.00 . A A . 207 LEU H 1 1
5 17283 1 1 207 LEU HA H -29.905 -4.575 25.977 1.00 . A A . 207 LEU HA 1 1
5 17284 1 1 207 LEU HB2 H -30.825 -2.416 24.125 1.00 . A A . 207 LEU HB2 1 1
5 17285 1 1 207 LEU HB3 H -29.905 -1.954 25.533 1.00 . A A . 207 LEU HB3 1 1
5 17286 1 1 207 LEU HD11 H -26.712 -3.476 24.427 1.00 . A A . 207 LEU HD11 1 1
5 17287 1 1 207 LEU HD12 H -27.847 -4.235 25.537 1.00 . A A . 207 LEU HD12 1 1
5 17288 1 1 207 LEU HD13 H -27.482 -2.515 25.689 1.00 . A A . 207 LEU HD13 1 1
5 17289 1 1 207 LEU HD21 H -29.675 -3.849 22.305 1.00 . A A . 207 LEU HD21 1 1
5 17290 1 1 207 LEU HD22 H -29.175 -5.038 23.507 1.00 . A A . 207 LEU HD22 1 1
5 17291 1 1 207 LEU HD23 H -27.965 -4.248 22.494 1.00 . A A . 207 LEU HD23 1 1
5 17292 1 1 207 LEU HG H -28.497 -2.095 23.536 1.00 . A A . 207 LEU HG 1 1
5 17293 1 1 207 LEU N N -31.552 -4.776 24.801 1.00 . A A . 207 LEU N 1 1
5 17294 1 1 207 LEU O O -30.924 -3.465 27.953 1.00 . A A . 207 LEU O 1 1
5 17295 1 1 208 ALA C C -33.834 -3.667 28.764 1.00 . A A . 208 ALA C 1 1
5 17296 1 1 208 ALA CA C -33.537 -2.573 27.736 1.00 . A A . 208 ALA CA 1 1
5 17297 1 1 208 ALA CB C -34.827 -1.986 27.189 1.00 . A A . 208 ALA CB 1 1
5 17298 1 1 208 ALA H H -33.089 -3.145 25.750 1.00 . A A . 208 ALA H 1 1
5 17299 1 1 208 ALA HA H -32.979 -1.787 28.219 1.00 . A A . 208 ALA HA 1 1
5 17300 1 1 208 ALA HB1 H -35.402 -2.763 26.707 1.00 . A A . 208 ALA HB1 1 1
5 17301 1 1 208 ALA HB2 H -34.598 -1.209 26.474 1.00 . A A . 208 ALA HB2 1 1
5 17302 1 1 208 ALA HB3 H -35.401 -1.571 28.003 1.00 . A A . 208 ALA HB3 1 1
5 17303 1 1 208 ALA N N -32.709 -3.078 26.652 1.00 . A A . 208 ALA N 1 1
5 17304 1 1 208 ALA O O -33.805 -3.426 29.979 1.00 . A A . 208 ALA O 1 1
5 17305 1 1 209 MET C C -33.143 -6.433 29.869 1.00 . A A . 209 MET C 1 1
5 17306 1 1 209 MET CA C -34.385 -6.006 29.117 1.00 . A A . 209 MET CA 1 1
5 17307 1 1 209 MET CB C -34.919 -7.170 28.274 1.00 . A A . 209 MET CB 1 1
5 17308 1 1 209 MET CE C -37.227 -9.112 27.167 1.00 . A A . 209 MET CE 1 1
5 17309 1 1 209 MET CG C -35.295 -8.418 29.068 1.00 . A A . 209 MET CG 1 1
5 17310 1 1 209 MET H H -34.100 -4.995 27.298 1.00 . A A . 209 MET H 1 1
5 17311 1 1 209 MET HA H -35.140 -5.704 29.824 1.00 . A A . 209 MET HA 1 1
5 17312 1 1 209 MET HB2 H -35.794 -6.834 27.738 1.00 . A A . 209 MET HB2 1 1
5 17313 1 1 209 MET HB3 H -34.160 -7.444 27.555 1.00 . A A . 209 MET HB3 1 1
5 17314 1 1 209 MET HE1 H -36.934 -8.252 26.583 1.00 . A A . 209 MET HE1 1 1
5 17315 1 1 209 MET HE2 H -37.967 -8.820 27.898 1.00 . A A . 209 MET HE2 1 1
5 17316 1 1 209 MET HE3 H -37.651 -9.860 26.513 1.00 . A A . 209 MET HE3 1 1
5 17317 1 1 209 MET HG2 H -34.445 -8.725 29.659 1.00 . A A . 209 MET HG2 1 1
5 17318 1 1 209 MET HG3 H -36.116 -8.175 29.727 1.00 . A A . 209 MET HG3 1 1
5 17319 1 1 209 MET N N -34.088 -4.865 28.274 1.00 . A A . 209 MET N 1 1
5 17320 1 1 209 MET O O -33.196 -6.735 31.061 1.00 . A A . 209 MET O 1 1
5 17321 1 1 209 MET SD S -35.793 -9.799 28.007 1.00 . A A . 209 MET SD 1 1
5 17322 1 1 210 MET C C -30.348 -5.833 30.845 1.00 . A A . 210 MET C 1 1
5 17323 1 1 210 MET CA C -30.761 -6.821 29.767 1.00 . A A . 210 MET CA 1 1
5 17324 1 1 210 MET CB C -29.669 -6.923 28.703 1.00 . A A . 210 MET CB 1 1
5 17325 1 1 210 MET CE C -26.797 -5.758 27.724 1.00 . A A . 210 MET CE 1 1
5 17326 1 1 210 MET CG C -28.361 -7.514 29.211 1.00 . A A . 210 MET CG 1 1
5 17327 1 1 210 MET H H -32.033 -6.113 28.242 1.00 . A A . 210 MET H 1 1
5 17328 1 1 210 MET HA H -30.916 -7.791 30.212 1.00 . A A . 210 MET HA 1 1
5 17329 1 1 210 MET HB2 H -30.027 -7.537 27.891 1.00 . A A . 210 MET HB2 1 1
5 17330 1 1 210 MET HB3 H -29.469 -5.930 28.329 1.00 . A A . 210 MET HB3 1 1
5 17331 1 1 210 MET HE1 H -27.716 -5.296 27.394 1.00 . A A . 210 MET HE1 1 1
5 17332 1 1 210 MET HE2 H -26.032 -5.605 26.978 1.00 . A A . 210 MET HE2 1 1
5 17333 1 1 210 MET HE3 H -26.482 -5.310 28.655 1.00 . A A . 210 MET HE3 1 1
5 17334 1 1 210 MET HG2 H -28.025 -6.941 30.060 1.00 . A A . 210 MET HG2 1 1
5 17335 1 1 210 MET HG3 H -28.544 -8.533 29.522 1.00 . A A . 210 MET HG3 1 1
5 17336 1 1 210 MET N N -32.018 -6.409 29.181 1.00 . A A . 210 MET N 1 1
5 17337 1 1 210 MET O O -29.908 -6.224 31.917 1.00 . A A . 210 MET O 1 1
5 17338 1 1 210 MET SD S -27.059 -7.519 27.960 1.00 . A A . 210 MET SD 1 1
5 17339 1 1 211 ALA C C -31.104 -3.528 32.725 1.00 . A A . 211 ALA C 1 1
5 17340 1 1 211 ALA CA C -30.203 -3.485 31.503 1.00 . A A . 211 ALA CA 1 1
5 17341 1 1 211 ALA CB C -30.290 -2.123 30.828 1.00 . A A . 211 ALA CB 1 1
5 17342 1 1 211 ALA H H -30.934 -4.300 29.697 1.00 . A A . 211 ALA H 1 1
5 17343 1 1 211 ALA HA H -29.183 -3.649 31.814 1.00 . A A . 211 ALA HA 1 1
5 17344 1 1 211 ALA HB1 H -29.979 -1.352 31.518 1.00 . A A . 211 ALA HB1 1 1
5 17345 1 1 211 ALA HB2 H -31.309 -1.940 30.519 1.00 . A A . 211 ALA HB2 1 1
5 17346 1 1 211 ALA HB3 H -29.648 -2.109 29.958 1.00 . A A . 211 ALA HB3 1 1
5 17347 1 1 211 ALA N N -30.546 -4.550 30.567 1.00 . A A . 211 ALA N 1 1
5 17348 1 1 211 ALA O O -30.720 -3.103 33.807 1.00 . A A . 211 ALA O 1 1
5 17349 1 1 212 GLU C C -32.887 -5.362 34.479 1.00 . A A . 212 GLU C 1 1
5 17350 1 1 212 GLU CA C -33.235 -4.156 33.607 1.00 . A A . 212 GLU CA 1 1
5 17351 1 1 212 GLU CB C -34.636 -4.335 33.036 1.00 . A A . 212 GLU CB 1 1
5 17352 1 1 212 GLU CD C -35.743 -2.661 34.489 1.00 . A A . 212 GLU CD 1 1
5 17353 1 1 212 GLU CG C -35.731 -4.096 34.041 1.00 . A A . 212 GLU CG 1 1
5 17354 1 1 212 GLU H H -32.551 -4.340 31.644 1.00 . A A . 212 GLU H 1 1
5 17355 1 1 212 GLU HA H -33.204 -3.243 34.181 1.00 . A A . 212 GLU HA 1 1
5 17356 1 1 212 GLU HB2 H -34.771 -3.649 32.214 1.00 . A A . 212 GLU HB2 1 1
5 17357 1 1 212 GLU HB3 H -34.731 -5.345 32.665 1.00 . A A . 212 GLU HB3 1 1
5 17358 1 1 212 GLU HG2 H -36.682 -4.345 33.598 1.00 . A A . 212 GLU HG2 1 1
5 17359 1 1 212 GLU HG3 H -35.555 -4.723 34.903 1.00 . A A . 212 GLU HG3 1 1
5 17360 1 1 212 GLU N N -32.293 -4.045 32.541 1.00 . A A . 212 GLU N 1 1
5 17361 1 1 212 GLU O O -32.803 -5.260 35.700 1.00 . A A . 212 GLU O 1 1
5 17362 1 1 212 GLU OE1 O -36.265 -1.805 33.739 1.00 . A A . 212 GLU OE1 1 1
5 17363 1 1 212 GLU OE2 O -35.194 -2.357 35.569 1.00 . A A . 212 GLU OE2 1 1
5 17364 1 1 213 GLN C C -31.071 -7.762 35.214 1.00 . A A . 213 GLN C 1 1
5 17365 1 1 213 GLN CA C -32.408 -7.757 34.471 1.00 . A A . 213 GLN CA 1 1
5 17366 1 1 213 GLN CB C -32.418 -8.861 33.419 1.00 . A A . 213 GLN CB 1 1
5 17367 1 1 213 GLN CD C -32.252 -11.300 32.894 1.00 . A A . 213 GLN CD 1 1
5 17368 1 1 213 GLN CG C -32.306 -10.256 33.978 1.00 . A A . 213 GLN CG 1 1
5 17369 1 1 213 GLN H H -32.698 -6.463 32.842 1.00 . A A . 213 GLN H 1 1
5 17370 1 1 213 GLN HA H -33.208 -7.951 35.169 1.00 . A A . 213 GLN HA 1 1
5 17371 1 1 213 GLN HB2 H -33.341 -8.797 32.860 1.00 . A A . 213 GLN HB2 1 1
5 17372 1 1 213 GLN HB3 H -31.592 -8.698 32.741 1.00 . A A . 213 GLN HB3 1 1
5 17373 1 1 213 GLN HE21 H -30.273 -11.272 32.916 1.00 . A A . 213 GLN HE21 1 1
5 17374 1 1 213 GLN HE22 H -31.012 -12.361 31.802 1.00 . A A . 213 GLN HE22 1 1
5 17375 1 1 213 GLN HG2 H -31.405 -10.320 34.570 1.00 . A A . 213 GLN HG2 1 1
5 17376 1 1 213 GLN HG3 H -33.163 -10.447 34.605 1.00 . A A . 213 GLN HG3 1 1
5 17377 1 1 213 GLN N N -32.669 -6.484 33.825 1.00 . A A . 213 GLN N 1 1
5 17378 1 1 213 GLN NE2 N -31.066 -11.673 32.501 1.00 . A A . 213 GLN NE2 1 1
5 17379 1 1 213 GLN O O -31.019 -7.990 36.426 1.00 . A A . 213 GLN O 1 1
5 17380 1 1 213 GLN OE1 O -33.288 -11.792 32.433 1.00 . A A . 213 GLN OE1 1 1
5 17381 1 1 214 GLY C C -27.783 -6.592 34.459 1.00 . A A . 214 GLY C 1 1
5 17382 1 1 214 GLY CA C -28.716 -7.554 35.097 1.00 . A A . 214 GLY CA 1 1
5 17383 1 1 214 GLY H H -30.084 -7.251 33.552 1.00 . A A . 214 GLY H 1 1
5 17384 1 1 214 GLY HA2 H -28.817 -7.311 36.142 1.00 . A A . 214 GLY HA2 1 1
5 17385 1 1 214 GLY HA3 H -28.318 -8.553 34.999 1.00 . A A . 214 GLY HA3 1 1
5 17386 1 1 214 GLY N N -30.009 -7.504 34.499 1.00 . A A . 214 GLY N 1 1
5 17387 1 1 214 GLY O O -27.417 -6.771 33.287 1.00 . A A . 214 GLY O 1 1
5 17388 1 1 215 ILE C C -25.144 -5.164 34.446 1.00 . A A . 215 ILE C 1 1
5 17389 1 1 215 ILE CA C -26.508 -4.536 34.714 1.00 . A A . 215 ILE CA 1 1
5 17390 1 1 215 ILE CB C -26.361 -3.315 35.709 1.00 . A A . 215 ILE CB 1 1
5 17391 1 1 215 ILE CD1 C -28.802 -3.161 36.600 1.00 . A A . 215 ILE CD1 1 1
5 17392 1 1 215 ILE CG1 C -27.669 -2.487 35.849 1.00 . A A . 215 ILE CG1 1 1
5 17393 1 1 215 ILE CG2 C -25.217 -2.392 35.295 1.00 . A A . 215 ILE CG2 1 1
5 17394 1 1 215 ILE H H -27.739 -5.511 36.125 1.00 . A A . 215 ILE H 1 1
5 17395 1 1 215 ILE HA H -26.910 -4.182 33.776 1.00 . A A . 215 ILE HA 1 1
5 17396 1 1 215 ILE HB H -26.109 -3.728 36.675 1.00 . A A . 215 ILE HB 1 1
5 17397 1 1 215 ILE HD11 H -28.480 -3.396 37.604 1.00 . A A . 215 ILE HD11 1 1
5 17398 1 1 215 ILE HD12 H -29.085 -4.069 36.089 1.00 . A A . 215 ILE HD12 1 1
5 17399 1 1 215 ILE HD13 H -29.651 -2.496 36.647 1.00 . A A . 215 ILE HD13 1 1
5 17400 1 1 215 ILE HG12 H -27.446 -1.571 36.376 1.00 . A A . 215 ILE HG12 1 1
5 17401 1 1 215 ILE HG13 H -28.024 -2.240 34.860 1.00 . A A . 215 ILE HG13 1 1
5 17402 1 1 215 ILE HG21 H -25.141 -1.574 35.996 1.00 . A A . 215 ILE HG21 1 1
5 17403 1 1 215 ILE HG22 H -25.411 -2.003 34.306 1.00 . A A . 215 ILE HG22 1 1
5 17404 1 1 215 ILE HG23 H -24.292 -2.949 35.290 1.00 . A A . 215 ILE HG23 1 1
5 17405 1 1 215 ILE N N -27.414 -5.563 35.199 1.00 . A A . 215 ILE N 1 1
5 17406 1 1 215 ILE O O -24.506 -5.707 35.355 1.00 . A A . 215 ILE O 1 1
5 17407 1 1 216 SER C C -22.367 -4.724 33.040 1.00 . A A . 216 SER C 1 1
5 17408 1 1 216 SER CA C -23.498 -5.721 32.804 1.00 . A A . 216 SER CA 1 1
5 17409 1 1 216 SER CB C -23.583 -6.130 31.317 1.00 . A A . 216 SER CB 1 1
5 17410 1 1 216 SER H H -25.285 -4.694 32.524 1.00 . A A . 216 SER H 1 1
5 17411 1 1 216 SER HA H -23.329 -6.604 33.402 1.00 . A A . 216 SER HA 1 1
5 17412 1 1 216 SER HB2 H -24.481 -6.709 31.161 1.00 . A A . 216 SER HB2 1 1
5 17413 1 1 216 SER HB3 H -23.620 -5.241 30.706 1.00 . A A . 216 SER HB3 1 1
5 17414 1 1 216 SER HG H -22.698 -7.825 31.164 1.00 . A A . 216 SER HG 1 1
5 17415 1 1 216 SER N N -24.735 -5.134 33.208 1.00 . A A . 216 SER N 1 1
5 17416 1 1 216 SER O O -22.585 -3.491 33.022 1.00 . A A . 216 SER O 1 1
5 17417 1 1 216 SER OG O -22.465 -6.918 30.919 1.00 . A A . 216 SER OG 1 1
5 17418 1 1 217 GLY C C -19.456 -3.930 32.222 1.00 . A A . 217 GLY C 1 1
5 17419 1 1 217 GLY CA C -20.050 -4.400 33.523 1.00 . A A . 217 GLY CA 1 1
5 17420 1 1 217 GLY H H -21.082 -6.215 33.298 1.00 . A A . 217 GLY H 1 1
5 17421 1 1 217 GLY HA2 H -20.356 -3.545 34.108 1.00 . A A . 217 GLY HA2 1 1
5 17422 1 1 217 GLY HA3 H -19.301 -4.957 34.067 1.00 . A A . 217 GLY HA3 1 1
5 17423 1 1 217 GLY N N -21.189 -5.239 33.292 1.00 . A A . 217 GLY N 1 1
5 17424 1 1 217 GLY O O -19.295 -4.722 31.286 1.00 . A A . 217 GLY O 1 1
5 17425 1 1 218 ALA C C -17.096 -2.400 30.926 1.00 . A A . 218 ALA C 1 1
5 17426 1 1 218 ALA CA C -18.581 -2.101 30.953 1.00 . A A . 218 ALA CA 1 1
5 17427 1 1 218 ALA CB C -18.838 -0.606 30.891 1.00 . A A . 218 ALA CB 1 1
5 17428 1 1 218 ALA H H -19.294 -2.082 32.920 1.00 . A A . 218 ALA H 1 1
5 17429 1 1 218 ALA HA H -19.049 -2.572 30.101 1.00 . A A . 218 ALA HA 1 1
5 17430 1 1 218 ALA HB1 H -18.421 -0.204 29.981 1.00 . A A . 218 ALA HB1 1 1
5 17431 1 1 218 ALA HB2 H -18.372 -0.136 31.743 1.00 . A A . 218 ALA HB2 1 1
5 17432 1 1 218 ALA HB3 H -19.902 -0.424 30.916 1.00 . A A . 218 ALA HB3 1 1
5 17433 1 1 218 ALA N N -19.155 -2.661 32.142 1.00 . A A . 218 ALA N 1 1
5 17434 1 1 218 ALA O O -16.354 -2.004 31.830 1.00 . A A . 218 ALA O 1 1
5 17435 1 1 219 LYS C C -14.870 -3.138 28.380 1.00 . A A . 219 LYS C 1 1
5 17436 1 1 219 LYS CA C -15.313 -3.498 29.780 1.00 . A A . 219 LYS CA 1 1
5 17437 1 1 219 LYS CB C -15.102 -5.001 30.052 1.00 . A A . 219 LYS CB 1 1
5 17438 1 1 219 LYS CD C -13.485 -6.938 30.125 1.00 . A A . 219 LYS CD 1 1
5 17439 1 1 219 LYS CE C -12.090 -7.402 29.720 1.00 . A A . 219 LYS CE 1 1
5 17440 1 1 219 LYS CG C -13.682 -5.474 29.791 1.00 . A A . 219 LYS CG 1 1
5 17441 1 1 219 LYS H H -17.331 -3.466 29.280 1.00 . A A . 219 LYS H 1 1
5 17442 1 1 219 LYS HA H -14.733 -2.929 30.490 1.00 . A A . 219 LYS HA 1 1
5 17443 1 1 219 LYS HB2 H -15.344 -5.209 31.083 1.00 . A A . 219 LYS HB2 1 1
5 17444 1 1 219 LYS HB3 H -15.770 -5.565 29.417 1.00 . A A . 219 LYS HB3 1 1
5 17445 1 1 219 LYS HD2 H -13.607 -7.075 31.189 1.00 . A A . 219 LYS HD2 1 1
5 17446 1 1 219 LYS HD3 H -14.219 -7.525 29.594 1.00 . A A . 219 LYS HD3 1 1
5 17447 1 1 219 LYS HE2 H -11.970 -8.434 30.010 1.00 . A A . 219 LYS HE2 1 1
5 17448 1 1 219 LYS HE3 H -11.994 -7.321 28.648 1.00 . A A . 219 LYS HE3 1 1
5 17449 1 1 219 LYS HG2 H -13.452 -5.326 28.745 1.00 . A A . 219 LYS HG2 1 1
5 17450 1 1 219 LYS HG3 H -13.007 -4.880 30.389 1.00 . A A . 219 LYS HG3 1 1
5 17451 1 1 219 LYS HZ1 H -11.099 -5.600 30.109 1.00 . A A . 219 LYS HZ1 1 1
5 17452 1 1 219 LYS HZ2 H -10.079 -6.924 30.050 1.00 . A A . 219 LYS HZ2 1 1
5 17453 1 1 219 LYS HZ3 H -11.049 -6.655 31.400 1.00 . A A . 219 LYS HZ3 1 1
5 17454 1 1 219 LYS N N -16.687 -3.141 29.943 1.00 . A A . 219 LYS N 1 1
5 17455 1 1 219 LYS NZ N -11.019 -6.606 30.362 1.00 . A A . 219 LYS NZ 1 1
5 17456 1 1 219 LYS O O -15.590 -3.409 27.404 1.00 . A A . 219 LYS O 1 1
5 17457 1 1 220 GLY C C -11.987 -1.307 27.187 1.00 . A A . 220 GLY C 1 1
5 17458 1 1 220 GLY CA C -13.210 -2.140 27.019 1.00 . A A . 220 GLY CA 1 1
5 17459 1 1 220 GLY H H -13.213 -2.257 29.071 1.00 . A A . 220 GLY H 1 1
5 17460 1 1 220 GLY HA2 H -12.958 -3.035 26.470 1.00 . A A . 220 GLY HA2 1 1
5 17461 1 1 220 GLY HA3 H -13.947 -1.576 26.466 1.00 . A A . 220 GLY HA3 1 1
5 17462 1 1 220 GLY N N -13.739 -2.506 28.282 1.00 . A A . 220 GLY N 1 1
5 17463 1 1 220 GLY O O -11.589 -1.002 28.321 1.00 . A A . 220 GLY O 1 1
5 17464 1 1 221 LYS C C -10.542 1.288 25.760 1.00 . A A . 221 LYS C 1 1
5 17465 1 1 221 LYS CA C -10.208 -0.143 26.133 1.00 . A A . 221 LYS CA 1 1
5 17466 1 1 221 LYS CB C -9.073 -0.780 25.282 1.00 . A A . 221 LYS CB 1 1
5 17467 1 1 221 LYS CD C -9.403 0.057 22.863 1.00 . A A . 221 LYS CD 1 1
5 17468 1 1 221 LYS CE C -8.003 0.642 22.737 1.00 . A A . 221 LYS CE 1 1
5 17469 1 1 221 LYS CG C -9.420 -1.139 23.820 1.00 . A A . 221 LYS CG 1 1
5 17470 1 1 221 LYS H H -11.767 -1.209 25.236 1.00 . A A . 221 LYS H 1 1
5 17471 1 1 221 LYS HA H -9.896 -0.128 27.167 1.00 . A A . 221 LYS HA 1 1
5 17472 1 1 221 LYS HB2 H -8.234 -0.100 25.266 1.00 . A A . 221 LYS HB2 1 1
5 17473 1 1 221 LYS HB3 H -8.758 -1.686 25.781 1.00 . A A . 221 LYS HB3 1 1
5 17474 1 1 221 LYS HD2 H -9.740 -0.267 21.890 1.00 . A A . 221 LYS HD2 1 1
5 17475 1 1 221 LYS HD3 H -10.072 0.818 23.242 1.00 . A A . 221 LYS HD3 1 1
5 17476 1 1 221 LYS HE2 H -7.711 1.063 23.687 1.00 . A A . 221 LYS HE2 1 1
5 17477 1 1 221 LYS HE3 H -7.324 -0.155 22.478 1.00 . A A . 221 LYS HE3 1 1
5 17478 1 1 221 LYS HG2 H -8.703 -1.863 23.462 1.00 . A A . 221 LYS HG2 1 1
5 17479 1 1 221 LYS HG3 H -10.403 -1.587 23.807 1.00 . A A . 221 LYS HG3 1 1
5 17480 1 1 221 LYS HZ1 H -6.967 2.126 21.728 1.00 . A A . 221 LYS HZ1 1 1
5 17481 1 1 221 LYS HZ2 H -8.596 2.468 21.908 1.00 . A A . 221 LYS HZ2 1 1
5 17482 1 1 221 LYS HZ3 H -8.084 1.332 20.757 1.00 . A A . 221 LYS HZ3 1 1
5 17483 1 1 221 LYS N N -11.385 -0.945 26.101 1.00 . A A . 221 LYS N 1 1
5 17484 1 1 221 LYS NZ N -7.919 1.704 21.714 1.00 . A A . 221 LYS NZ 1 1
5 17485 1 1 221 LYS O O -11.486 1.535 24.990 1.00 . A A . 221 LYS O 1 1
5 17486 1 1 222 LYS C C -8.977 4.347 27.047 1.00 . A A . 222 LYS C 1 1
5 17487 1 1 222 LYS CA C -9.986 3.648 26.171 1.00 . A A . 222 LYS CA 1 1
5 17488 1 1 222 LYS CB C -11.398 4.074 26.610 1.00 . A A . 222 LYS CB 1 1
5 17489 1 1 222 LYS CD C -13.092 5.878 26.979 1.00 . A A . 222 LYS CD 1 1
5 17490 1 1 222 LYS CE C -13.417 7.358 26.873 1.00 . A A . 222 LYS CE 1 1
5 17491 1 1 222 LYS CG C -11.698 5.558 26.463 1.00 . A A . 222 LYS CG 1 1
5 17492 1 1 222 LYS H H -9.039 1.920 26.891 1.00 . A A . 222 LYS H 1 1
5 17493 1 1 222 LYS HA H -9.825 3.912 25.137 1.00 . A A . 222 LYS HA 1 1
5 17494 1 1 222 LYS HB2 H -12.122 3.527 26.025 1.00 . A A . 222 LYS HB2 1 1
5 17495 1 1 222 LYS HB3 H -11.526 3.806 27.648 1.00 . A A . 222 LYS HB3 1 1
5 17496 1 1 222 LYS HD2 H -13.826 5.313 26.423 1.00 . A A . 222 LYS HD2 1 1
5 17497 1 1 222 LYS HD3 H -13.137 5.582 28.016 1.00 . A A . 222 LYS HD3 1 1
5 17498 1 1 222 LYS HE2 H -14.395 7.528 27.299 1.00 . A A . 222 LYS HE2 1 1
5 17499 1 1 222 LYS HE3 H -12.682 7.911 27.439 1.00 . A A . 222 LYS HE3 1 1
5 17500 1 1 222 LYS HG2 H -10.971 6.126 27.026 1.00 . A A . 222 LYS HG2 1 1
5 17501 1 1 222 LYS HG3 H -11.638 5.829 25.419 1.00 . A A . 222 LYS HG3 1 1
5 17502 1 1 222 LYS HZ1 H -12.475 7.750 25.040 1.00 . A A . 222 LYS HZ1 1 1
5 17503 1 1 222 LYS HZ2 H -13.660 8.854 25.472 1.00 . A A . 222 LYS HZ2 1 1
5 17504 1 1 222 LYS HZ3 H -14.125 7.355 24.885 1.00 . A A . 222 LYS HZ3 1 1
5 17505 1 1 222 LYS N N -9.797 2.209 26.336 1.00 . A A . 222 LYS N 1 1
5 17506 1 1 222 LYS NZ N -13.417 7.843 25.470 1.00 . A A . 222 LYS NZ 1 1
5 17507 1 1 222 LYS O O -8.270 5.249 26.608 1.00 . A A . 222 LYS O 1 1
5 17508 1 1 223 ASP C C -6.806 3.524 29.351 1.00 . A A . 223 ASP C 1 1
5 17509 1 1 223 ASP CA C -7.997 4.454 29.269 1.00 . A A . 223 ASP CA 1 1
5 17510 1 1 223 ASP CB C -8.692 4.563 30.641 1.00 . A A . 223 ASP CB 1 1
5 17511 1 1 223 ASP CG C -7.877 5.310 31.688 1.00 . A A . 223 ASP CG 1 1
5 17512 1 1 223 ASP H H -9.484 3.158 28.564 1.00 . A A . 223 ASP H 1 1
5 17513 1 1 223 ASP HA H -7.677 5.429 28.935 1.00 . A A . 223 ASP HA 1 1
5 17514 1 1 223 ASP HB2 H -9.632 5.081 30.516 1.00 . A A . 223 ASP HB2 1 1
5 17515 1 1 223 ASP HB3 H -8.893 3.567 31.008 1.00 . A A . 223 ASP HB3 1 1
5 17516 1 1 223 ASP N N -8.912 3.902 28.286 1.00 . A A . 223 ASP N 1 1
5 17517 1 1 223 ASP O O -5.813 3.749 28.639 1.00 . A A . 223 ASP O 1 1
5 17518 1 1 223 ASP OXT O -6.906 2.473 30.017 1.00 . A A . 223 ASP OXT 1 1
5 17519 1 1 223 ASP OD1 O -7.099 4.688 32.447 1.00 . A A . 223 ASP OD1 1 1
5 17520 1 1 223 ASP OD2 O -8.045 6.547 31.813 1.00 . A A . 223 ASP OD2 1 1
6 17521 1 1 1 SER C C -19.849 24.595 77.351 1.00 . A A . 1 SER C 1 1
6 17522 1 1 1 SER CA C -21.080 25.497 77.301 1.00 . A A . 1 SER CA 1 1
6 17523 1 1 1 SER CB C -20.923 26.569 76.237 1.00 . A A . 1 SER CB 1 1
6 17524 1 1 1 SER H1 H -21.387 25.460 79.322 1.00 . A A . 1 SER H1 1 1
6 17525 1 1 1 SER H2 H -22.020 26.826 78.527 1.00 . A A . 1 SER H2 1 1
6 17526 1 1 1 SER H3 H -20.356 26.665 78.771 1.00 . A A . 1 SER H3 1 1
6 17527 1 1 1 SER HA H -21.962 24.911 77.093 1.00 . A A . 1 SER HA 1 1
6 17528 1 1 1 SER HB2 H -19.968 27.060 76.356 1.00 . A A . 1 SER HB2 1 1
6 17529 1 1 1 SER HB3 H -20.982 26.119 75.256 1.00 . A A . 1 SER HB3 1 1
6 17530 1 1 1 SER HG H -22.800 27.135 76.081 1.00 . A A . 1 SER HG 1 1
6 17531 1 1 1 SER N N -21.233 26.151 78.562 1.00 . A A . 1 SER N 1 1
6 17532 1 1 1 SER O O -18.744 25.058 77.660 1.00 . A A . 1 SER O 1 1
6 17533 1 1 1 SER OG O -21.963 27.540 76.353 1.00 . A A . 1 SER OG 1 1
6 17534 1 1 2 SER C C -19.105 21.482 75.847 1.00 . A A . 2 SER C 1 1
6 17535 1 1 2 SER CA C -18.972 22.373 77.078 1.00 . A A . 2 SER CA 1 1
6 17536 1 1 2 SER CB C -18.998 21.555 78.380 1.00 . A A . 2 SER CB 1 1
6 17537 1 1 2 SER H H -20.934 22.978 76.896 1.00 . A A . 2 SER H 1 1
6 17538 1 1 2 SER HA H -18.040 22.914 77.023 1.00 . A A . 2 SER HA 1 1
6 17539 1 1 2 SER HB2 H -18.325 20.717 78.279 1.00 . A A . 2 SER HB2 1 1
6 17540 1 1 2 SER HB3 H -18.681 22.176 79.204 1.00 . A A . 2 SER HB3 1 1
6 17541 1 1 2 SER HG H -20.419 20.238 78.146 1.00 . A A . 2 SER HG 1 1
6 17542 1 1 2 SER N N -20.038 23.327 77.093 1.00 . A A . 2 SER N 1 1
6 17543 1 1 2 SER O O -20.227 21.242 75.369 1.00 . A A . 2 SER O 1 1
6 17544 1 1 2 SER OG O -20.309 21.052 78.657 1.00 . A A . 2 SER OG 1 1
6 17545 1 1 3 GLY C C -16.799 20.413 73.291 1.00 . A A . 3 GLY C 1 1
6 17546 1 1 3 GLY CA C -18.005 20.180 74.165 1.00 . A A . 3 GLY CA 1 1
6 17547 1 1 3 GLY H H -17.118 21.275 75.697 1.00 . A A . 3 GLY H 1 1
6 17548 1 1 3 GLY HA2 H -18.015 19.148 74.486 1.00 . A A . 3 GLY HA2 1 1
6 17549 1 1 3 GLY HA3 H -18.896 20.383 73.591 1.00 . A A . 3 GLY HA3 1 1
6 17550 1 1 3 GLY N N -17.994 21.034 75.320 1.00 . A A . 3 GLY N 1 1
6 17551 1 1 3 GLY O O -15.989 21.318 73.558 1.00 . A A . 3 GLY O 1 1
6 17552 1 1 4 ILE C C -16.152 19.710 69.921 1.00 . A A . 4 ILE C 1 1
6 17553 1 1 4 ILE CA C -15.578 19.754 71.332 1.00 . A A . 4 ILE CA 1 1
6 17554 1 1 4 ILE CB C -14.442 18.696 71.549 1.00 . A A . 4 ILE CB 1 1
6 17555 1 1 4 ILE CD1 C -12.134 17.944 70.740 1.00 . A A . 4 ILE CD1 1 1
6 17556 1 1 4 ILE CG1 C -13.315 18.870 70.518 1.00 . A A . 4 ILE CG1 1 1
6 17557 1 1 4 ILE CG2 C -14.982 17.266 71.546 1.00 . A A . 4 ILE CG2 1 1
6 17558 1 1 4 ILE H H -17.320 18.898 72.137 1.00 . A A . 4 ILE H 1 1
6 17559 1 1 4 ILE HA H -15.177 20.746 71.482 1.00 . A A . 4 ILE HA 1 1
6 17560 1 1 4 ILE HB H -14.034 18.871 72.533 1.00 . A A . 4 ILE HB 1 1
6 17561 1 1 4 ILE HD11 H -11.698 18.148 71.708 1.00 . A A . 4 ILE HD11 1 1
6 17562 1 1 4 ILE HD12 H -11.393 18.104 69.972 1.00 . A A . 4 ILE HD12 1 1
6 17563 1 1 4 ILE HD13 H -12.470 16.919 70.707 1.00 . A A . 4 ILE HD13 1 1
6 17564 1 1 4 ILE HG12 H -13.706 18.669 69.531 1.00 . A A . 4 ILE HG12 1 1
6 17565 1 1 4 ILE HG13 H -12.953 19.888 70.556 1.00 . A A . 4 ILE HG13 1 1
6 17566 1 1 4 ILE HG21 H -14.170 16.572 71.705 1.00 . A A . 4 ILE HG21 1 1
6 17567 1 1 4 ILE HG22 H -15.448 17.066 70.592 1.00 . A A . 4 ILE HG22 1 1
6 17568 1 1 4 ILE HG23 H -15.715 17.160 72.331 1.00 . A A . 4 ILE HG23 1 1
6 17569 1 1 4 ILE N N -16.659 19.612 72.277 1.00 . A A . 4 ILE N 1 1
6 17570 1 1 4 ILE O O -16.672 18.683 69.456 1.00 . A A . 4 ILE O 1 1
6 17571 1 1 5 GLU C C -15.665 21.093 66.926 1.00 . A A . 5 GLU C 1 1
6 17572 1 1 5 GLU CA C -16.730 20.969 67.990 1.00 . A A . 5 GLU CA 1 1
6 17573 1 1 5 GLU CB C -17.650 22.177 67.983 1.00 . A A . 5 GLU CB 1 1
6 17574 1 1 5 GLU CD C -19.635 23.281 69.064 1.00 . A A . 5 GLU CD 1 1
6 17575 1 1 5 GLU CG C -18.706 22.111 69.070 1.00 . A A . 5 GLU CG 1 1
6 17576 1 1 5 GLU H H -15.716 21.628 69.670 1.00 . A A . 5 GLU H 1 1
6 17577 1 1 5 GLU HA H -17.324 20.087 67.816 1.00 . A A . 5 GLU HA 1 1
6 17578 1 1 5 GLU HB2 H -17.063 23.073 68.119 1.00 . A A . 5 GLU HB2 1 1
6 17579 1 1 5 GLU HB3 H -18.148 22.221 67.027 1.00 . A A . 5 GLU HB3 1 1
6 17580 1 1 5 GLU HG2 H -19.288 21.213 68.931 1.00 . A A . 5 GLU HG2 1 1
6 17581 1 1 5 GLU HG3 H -18.211 22.062 70.029 1.00 . A A . 5 GLU HG3 1 1
6 17582 1 1 5 GLU N N -16.139 20.834 69.279 1.00 . A A . 5 GLU N 1 1
6 17583 1 1 5 GLU O O -14.551 21.551 67.203 1.00 . A A . 5 GLU O 1 1
6 17584 1 1 5 GLU OE1 O -20.615 23.269 68.278 1.00 . A A . 5 GLU OE1 1 1
6 17585 1 1 5 GLU OE2 O -19.444 24.224 69.862 1.00 . A A . 5 GLU OE2 1 1
6 17586 1 1 6 GLY C C -15.022 19.476 63.880 1.00 . A A . 6 GLY C 1 1
6 17587 1 1 6 GLY CA C -15.065 20.755 64.657 1.00 . A A . 6 GLY CA 1 1
6 17588 1 1 6 GLY H H -16.878 20.272 65.599 1.00 . A A . 6 GLY H 1 1
6 17589 1 1 6 GLY HA2 H -15.367 21.562 64.007 1.00 . A A . 6 GLY HA2 1 1
6 17590 1 1 6 GLY HA3 H -14.080 20.961 65.049 1.00 . A A . 6 GLY HA3 1 1
6 17591 1 1 6 GLY N N -15.991 20.668 65.740 1.00 . A A . 6 GLY N 1 1
6 17592 1 1 6 GLY O O -14.227 18.579 64.194 1.00 . A A . 6 GLY O 1 1
6 17593 1 1 7 CYS C C -16.380 18.576 60.687 1.00 . A A . 7 CYS C 1 1
6 17594 1 1 7 CYS CA C -15.935 18.190 62.082 1.00 . A A . 7 CYS CA 1 1
6 17595 1 1 7 CYS CB C -16.870 17.115 62.676 1.00 . A A . 7 CYS CB 1 1
6 17596 1 1 7 CYS H H -16.539 20.075 62.741 1.00 . A A . 7 CYS H 1 1
6 17597 1 1 7 CYS HA H -14.934 17.788 62.031 1.00 . A A . 7 CYS HA 1 1
6 17598 1 1 7 CYS HB2 H -16.526 16.853 63.666 1.00 . A A . 7 CYS HB2 1 1
6 17599 1 1 7 CYS HB3 H -17.868 17.520 62.750 1.00 . A A . 7 CYS HB3 1 1
6 17600 1 1 7 CYS HG H -17.603 15.880 60.586 1.00 . A A . 7 CYS HG 1 1
6 17601 1 1 7 CYS N N -15.894 19.355 62.917 1.00 . A A . 7 CYS N 1 1
6 17602 1 1 7 CYS O O -17.549 18.870 60.454 1.00 . A A . 7 CYS O 1 1
6 17603 1 1 7 CYS SG S -16.973 15.581 61.718 1.00 . A A . 7 CYS SG 1 1
6 17604 1 1 8 THR C C -15.062 17.834 57.574 1.00 . A A . 8 THR C 1 1
6 17605 1 1 8 THR CA C -15.751 18.900 58.423 1.00 . A A . 8 THR CA 1 1
6 17606 1 1 8 THR CB C -15.389 20.369 57.970 1.00 . A A . 8 THR CB 1 1
6 17607 1 1 8 THR CG2 C -13.910 20.697 58.178 1.00 . A A . 8 THR CG2 1 1
6 17608 1 1 8 THR H H -14.510 18.548 60.055 1.00 . A A . 8 THR H 1 1
6 17609 1 1 8 THR HA H -16.817 18.750 58.325 1.00 . A A . 8 THR HA 1 1
6 17610 1 1 8 THR HB H -15.988 21.041 58.569 1.00 . A A . 8 THR HB 1 1
6 17611 1 1 8 THR HG1 H -16.580 20.136 56.414 1.00 . A A . 8 THR HG1 1 1
6 17612 1 1 8 THR HG21 H -13.307 19.997 57.618 1.00 . A A . 8 THR HG21 1 1
6 17613 1 1 8 THR HG22 H -13.670 20.615 59.227 1.00 . A A . 8 THR HG22 1 1
6 17614 1 1 8 THR HG23 H -13.710 21.701 57.838 1.00 . A A . 8 THR HG23 1 1
6 17615 1 1 8 THR N N -15.450 18.652 59.792 1.00 . A A . 8 THR N 1 1
6 17616 1 1 8 THR O O -13.842 17.644 57.645 1.00 . A A . 8 THR O 1 1
6 17617 1 1 8 THR OG1 O -15.745 20.587 56.587 1.00 . A A . 8 THR OG1 1 1
6 17618 1 1 9 GLU C C -15.523 16.396 54.564 1.00 . A A . 9 GLU C 1 1
6 17619 1 1 9 GLU CA C -15.354 16.039 56.028 1.00 . A A . 9 GLU CA 1 1
6 17620 1 1 9 GLU CB C -16.000 14.666 56.363 1.00 . A A . 9 GLU CB 1 1
6 17621 1 1 9 GLU CD C -18.218 15.396 57.437 1.00 . A A . 9 GLU CD 1 1
6 17622 1 1 9 GLU CG C -17.541 14.605 56.334 1.00 . A A . 9 GLU CG 1 1
6 17623 1 1 9 GLU H H -16.823 17.218 56.904 1.00 . A A . 9 GLU H 1 1
6 17624 1 1 9 GLU HA H -14.293 15.969 56.221 1.00 . A A . 9 GLU HA 1 1
6 17625 1 1 9 GLU HB2 H -15.638 13.938 55.653 1.00 . A A . 9 GLU HB2 1 1
6 17626 1 1 9 GLU HB3 H -15.669 14.369 57.346 1.00 . A A . 9 GLU HB3 1 1
6 17627 1 1 9 GLU HG2 H -17.872 15.011 55.391 1.00 . A A . 9 GLU HG2 1 1
6 17628 1 1 9 GLU HG3 H -17.849 13.572 56.404 1.00 . A A . 9 GLU HG3 1 1
6 17629 1 1 9 GLU N N -15.847 17.085 56.866 1.00 . A A . 9 GLU N 1 1
6 17630 1 1 9 GLU O O -16.638 16.469 54.040 1.00 . A A . 9 GLU O 1 1
6 17631 1 1 9 GLU OE1 O -18.446 14.837 58.532 1.00 . A A . 9 GLU OE1 1 1
6 17632 1 1 9 GLU OE2 O -18.533 16.588 57.226 1.00 . A A . 9 GLU OE2 1 1
6 17633 1 1 10 ASP C C -14.260 15.662 51.760 1.00 . A A . 10 ASP C 1 1
6 17634 1 1 10 ASP CA C -14.430 16.976 52.515 1.00 . A A . 10 ASP CA 1 1
6 17635 1 1 10 ASP CB C -13.294 17.964 52.212 1.00 . A A . 10 ASP CB 1 1
6 17636 1 1 10 ASP CG C -13.333 18.524 50.813 1.00 . A A . 10 ASP CG 1 1
6 17637 1 1 10 ASP H H -13.571 16.606 54.398 1.00 . A A . 10 ASP H 1 1
6 17638 1 1 10 ASP HA H -15.386 17.412 52.269 1.00 . A A . 10 ASP HA 1 1
6 17639 1 1 10 ASP HB2 H -13.355 18.789 52.904 1.00 . A A . 10 ASP HB2 1 1
6 17640 1 1 10 ASP HB3 H -12.349 17.459 52.350 1.00 . A A . 10 ASP HB3 1 1
6 17641 1 1 10 ASP N N -14.426 16.653 53.920 1.00 . A A . 10 ASP N 1 1
6 17642 1 1 10 ASP O O -13.203 15.038 51.835 1.00 . A A . 10 ASP O 1 1
6 17643 1 1 10 ASP OD1 O -14.123 19.454 50.553 1.00 . A A . 10 ASP OD1 1 1
6 17644 1 1 10 ASP OD2 O -12.553 18.083 49.963 1.00 . A A . 10 ASP OD2 1 1
6 17645 1 1 11 GLU C C -14.262 13.595 49.499 1.00 . A A . 11 GLU C 1 1
6 17646 1 1 11 GLU CA C -15.420 13.896 50.465 1.00 . A A . 11 GLU CA 1 1
6 17647 1 1 11 GLU CB C -16.762 13.764 49.737 1.00 . A A . 11 GLU CB 1 1
6 17648 1 1 11 GLU CD C -18.323 12.329 48.400 1.00 . A A . 11 GLU CD 1 1
6 17649 1 1 11 GLU CG C -17.024 12.392 49.150 1.00 . A A . 11 GLU CG 1 1
6 17650 1 1 11 GLU H H -16.100 15.829 51.029 1.00 . A A . 11 GLU H 1 1
6 17651 1 1 11 GLU HA H -15.399 13.161 51.256 1.00 . A A . 11 GLU HA 1 1
6 17652 1 1 11 GLU HB2 H -17.560 13.987 50.428 1.00 . A A . 11 GLU HB2 1 1
6 17653 1 1 11 GLU HB3 H -16.790 14.482 48.932 1.00 . A A . 11 GLU HB3 1 1
6 17654 1 1 11 GLU HG2 H -16.224 12.148 48.468 1.00 . A A . 11 GLU HG2 1 1
6 17655 1 1 11 GLU HG3 H -17.047 11.666 49.950 1.00 . A A . 11 GLU HG3 1 1
6 17656 1 1 11 GLU N N -15.326 15.227 51.104 1.00 . A A . 11 GLU N 1 1
6 17657 1 1 11 GLU O O -13.662 12.508 49.557 1.00 . A A . 11 GLU O 1 1
6 17658 1 1 11 GLU OE1 O -19.402 12.264 49.038 1.00 . A A . 11 GLU OE1 1 1
6 17659 1 1 11 GLU OE2 O -18.305 12.316 47.179 1.00 . A A . 11 GLU OE2 1 1
6 17660 1 1 12 LYS C C -13.186 13.282 46.656 1.00 . A A . 12 LYS C 1 1
6 17661 1 1 12 LYS CA C -12.911 14.440 47.609 1.00 . A A . 12 LYS CA 1 1
6 17662 1 1 12 LYS CB C -11.497 14.338 48.221 1.00 . A A . 12 LYS CB 1 1
6 17663 1 1 12 LYS CD C -9.765 15.403 49.699 1.00 . A A . 12 LYS CD 1 1
6 17664 1 1 12 LYS CE C -9.541 16.478 50.751 1.00 . A A . 12 LYS CE 1 1
6 17665 1 1 12 LYS CG C -11.183 15.455 49.184 1.00 . A A . 12 LYS CG 1 1
6 17666 1 1 12 LYS H H -14.489 15.384 48.686 1.00 . A A . 12 LYS H 1 1
6 17667 1 1 12 LYS HA H -12.965 15.335 47.008 1.00 . A A . 12 LYS HA 1 1
6 17668 1 1 12 LYS HB2 H -11.410 13.401 48.751 1.00 . A A . 12 LYS HB2 1 1
6 17669 1 1 12 LYS HB3 H -10.766 14.360 47.426 1.00 . A A . 12 LYS HB3 1 1
6 17670 1 1 12 LYS HD2 H -9.586 14.432 50.136 1.00 . A A . 12 LYS HD2 1 1
6 17671 1 1 12 LYS HD3 H -9.080 15.564 48.878 1.00 . A A . 12 LYS HD3 1 1
6 17672 1 1 12 LYS HE2 H -10.147 16.246 51.614 1.00 . A A . 12 LYS HE2 1 1
6 17673 1 1 12 LYS HE3 H -8.498 16.478 51.034 1.00 . A A . 12 LYS HE3 1 1
6 17674 1 1 12 LYS HG2 H -11.326 16.401 48.682 1.00 . A A . 12 LYS HG2 1 1
6 17675 1 1 12 LYS HG3 H -11.864 15.393 50.020 1.00 . A A . 12 LYS HG3 1 1
6 17676 1 1 12 LYS HZ1 H -10.935 17.897 50.058 1.00 . A A . 12 LYS HZ1 1 1
6 17677 1 1 12 LYS HZ2 H -9.383 18.084 49.402 1.00 . A A . 12 LYS HZ2 1 1
6 17678 1 1 12 LYS HZ3 H -9.679 18.551 50.970 1.00 . A A . 12 LYS HZ3 1 1
6 17679 1 1 12 LYS N N -13.966 14.554 48.631 1.00 . A A . 12 LYS N 1 1
6 17680 1 1 12 LYS NZ N -9.910 17.827 50.259 1.00 . A A . 12 LYS NZ 1 1
6 17681 1 1 12 LYS O O -12.514 12.241 46.694 1.00 . A A . 12 LYS O 1 1
6 17682 1 1 13 ARG C C -13.879 12.698 43.581 1.00 . A A . 13 ARG C 1 1
6 17683 1 1 13 ARG CA C -14.583 12.426 44.906 1.00 . A A . 13 ARG CA 1 1
6 17684 1 1 13 ARG CB C -16.112 12.393 44.764 1.00 . A A . 13 ARG CB 1 1
6 17685 1 1 13 ARG CD C -18.166 11.013 44.262 1.00 . A A . 13 ARG CD 1 1
6 17686 1 1 13 ARG CG C -16.650 11.131 44.110 1.00 . A A . 13 ARG CG 1 1
6 17687 1 1 13 ARG CZ C -19.801 12.887 43.938 1.00 . A A . 13 ARG CZ 1 1
6 17688 1 1 13 ARG H H -14.689 14.296 45.850 1.00 . A A . 13 ARG H 1 1
6 17689 1 1 13 ARG HA H -14.232 11.484 45.298 1.00 . A A . 13 ARG HA 1 1
6 17690 1 1 13 ARG HB2 H -16.556 12.480 45.745 1.00 . A A . 13 ARG HB2 1 1
6 17691 1 1 13 ARG HB3 H -16.419 13.240 44.169 1.00 . A A . 13 ARG HB3 1 1
6 17692 1 1 13 ARG HD2 H -18.459 10.020 43.956 1.00 . A A . 13 ARG HD2 1 1
6 17693 1 1 13 ARG HD3 H -18.418 11.149 45.304 1.00 . A A . 13 ARG HD3 1 1
6 17694 1 1 13 ARG HE H -18.844 11.858 42.483 1.00 . A A . 13 ARG HE 1 1
6 17695 1 1 13 ARG HG2 H -16.405 11.146 43.058 1.00 . A A . 13 ARG HG2 1 1
6 17696 1 1 13 ARG HG3 H -16.183 10.276 44.575 1.00 . A A . 13 ARG HG3 1 1
6 17697 1 1 13 ARG HH11 H -19.191 12.793 45.911 1.00 . A A . 13 ARG HH11 1 1
6 17698 1 1 13 ARG HH12 H -20.473 13.870 45.601 1.00 . A A . 13 ARG HH12 1 1
6 17699 1 1 13 ARG HH21 H -20.574 13.315 42.117 1.00 . A A . 13 ARG HH21 1 1
6 17700 1 1 13 ARG HH22 H -21.281 14.194 43.395 1.00 . A A . 13 ARG HH22 1 1
6 17701 1 1 13 ARG N N -14.195 13.448 45.840 1.00 . A A . 13 ARG N 1 1
6 17702 1 1 13 ARG NE N -18.928 11.979 43.457 1.00 . A A . 13 ARG NE 1 1
6 17703 1 1 13 ARG NH1 N -19.822 13.203 45.229 1.00 . A A . 13 ARG NH1 1 1
6 17704 1 1 13 ARG NH2 N -20.607 13.514 43.100 1.00 . A A . 13 ARG NH2 1 1
6 17705 1 1 13 ARG O O -14.197 13.656 42.879 1.00 . A A . 13 ARG O 1 1
6 17706 1 1 14 ASP C C -12.606 11.623 40.798 1.00 . A A . 14 ASP C 1 1
6 17707 1 1 14 ASP CA C -11.996 12.029 42.129 1.00 . A A . 14 ASP CA 1 1
6 17708 1 1 14 ASP CB C -10.678 11.254 42.344 1.00 . A A . 14 ASP CB 1 1
6 17709 1 1 14 ASP CG C -10.827 9.737 42.295 1.00 . A A . 14 ASP CG 1 1
6 17710 1 1 14 ASP H H -12.793 11.061 43.840 1.00 . A A . 14 ASP H 1 1
6 17711 1 1 14 ASP HA H -11.753 13.080 42.077 1.00 . A A . 14 ASP HA 1 1
6 17712 1 1 14 ASP HB2 H -9.969 11.540 41.580 1.00 . A A . 14 ASP HB2 1 1
6 17713 1 1 14 ASP HB3 H -10.281 11.524 43.311 1.00 . A A . 14 ASP HB3 1 1
6 17714 1 1 14 ASP N N -12.911 11.854 43.274 1.00 . A A . 14 ASP N 1 1
6 17715 1 1 14 ASP O O -11.975 11.797 39.773 1.00 . A A . 14 ASP O 1 1
6 17716 1 1 14 ASP OD1 O -11.330 9.142 43.273 1.00 . A A . 14 ASP OD1 1 1
6 17717 1 1 14 ASP OD2 O -10.413 9.103 41.282 1.00 . A A . 14 ASP OD2 1 1
6 17718 1 1 15 SER C C -14.405 11.396 38.390 1.00 . A A . 15 SER C 1 1
6 17719 1 1 15 SER CA C -14.521 10.531 39.677 1.00 . A A . 15 SER CA 1 1
6 17720 1 1 15 SER CB C -15.976 10.350 40.072 1.00 . A A . 15 SER CB 1 1
6 17721 1 1 15 SER H H -14.245 10.975 41.707 1.00 . A A . 15 SER H 1 1
6 17722 1 1 15 SER HA H -14.121 9.554 39.458 1.00 . A A . 15 SER HA 1 1
6 17723 1 1 15 SER HB2 H -16.419 11.316 40.262 1.00 . A A . 15 SER HB2 1 1
6 17724 1 1 15 SER HB3 H -16.511 9.843 39.282 1.00 . A A . 15 SER HB3 1 1
6 17725 1 1 15 SER HG H -15.503 8.790 41.053 1.00 . A A . 15 SER HG 1 1
6 17726 1 1 15 SER N N -13.796 11.057 40.841 1.00 . A A . 15 SER N 1 1
6 17727 1 1 15 SER O O -14.847 12.560 38.342 1.00 . A A . 15 SER O 1 1
6 17728 1 1 15 SER OG O -16.046 9.568 41.251 1.00 . A A . 15 SER OG 1 1
6 17729 1 1 16 VAL C C -13.928 10.293 35.050 1.00 . A A . 16 VAL C 1 1
6 17730 1 1 16 VAL CA C -13.585 11.392 36.057 1.00 . A A . 16 VAL CA 1 1
6 17731 1 1 16 VAL CB C -12.103 11.850 35.804 1.00 . A A . 16 VAL CB 1 1
6 17732 1 1 16 VAL CG1 C -11.952 12.471 34.430 1.00 . A A . 16 VAL CG1 1 1
6 17733 1 1 16 VAL CG2 C -11.624 12.831 36.857 1.00 . A A . 16 VAL CG2 1 1
6 17734 1 1 16 VAL H H -13.405 9.908 37.524 1.00 . A A . 16 VAL H 1 1
6 17735 1 1 16 VAL HA H -14.263 12.225 35.944 1.00 . A A . 16 VAL HA 1 1
6 17736 1 1 16 VAL HB H -11.474 10.972 35.841 1.00 . A A . 16 VAL HB 1 1
6 17737 1 1 16 VAL HG11 H -10.926 12.768 34.279 1.00 . A A . 16 VAL HG11 1 1
6 17738 1 1 16 VAL HG12 H -12.591 13.339 34.363 1.00 . A A . 16 VAL HG12 1 1
6 17739 1 1 16 VAL HG13 H -12.240 11.755 33.674 1.00 . A A . 16 VAL HG13 1 1
6 17740 1 1 16 VAL HG21 H -10.602 13.113 36.651 1.00 . A A . 16 VAL HG21 1 1
6 17741 1 1 16 VAL HG22 H -11.681 12.368 37.831 1.00 . A A . 16 VAL HG22 1 1
6 17742 1 1 16 VAL HG23 H -12.254 13.707 36.840 1.00 . A A . 16 VAL HG23 1 1
6 17743 1 1 16 VAL N N -13.768 10.809 37.383 1.00 . A A . 16 VAL N 1 1
6 17744 1 1 16 VAL O O -13.274 9.243 35.038 1.00 . A A . 16 VAL O 1 1
6 17745 1 1 17 VAL C C -15.695 10.119 31.942 1.00 . A A . 17 VAL C 1 1
6 17746 1 1 17 VAL CA C -15.409 9.486 33.307 1.00 . A A . 17 VAL CA 1 1
6 17747 1 1 17 VAL CB C -16.698 8.734 33.802 1.00 . A A . 17 VAL CB 1 1
6 17748 1 1 17 VAL CG1 C -17.152 7.684 32.791 1.00 . A A . 17 VAL CG1 1 1
6 17749 1 1 17 VAL CG2 C -16.477 8.078 35.161 1.00 . A A . 17 VAL CG2 1 1
6 17750 1 1 17 VAL H H -15.442 11.350 34.284 1.00 . A A . 17 VAL H 1 1
6 17751 1 1 17 VAL HA H -14.613 8.767 33.196 1.00 . A A . 17 VAL HA 1 1
6 17752 1 1 17 VAL HB H -17.491 9.462 33.898 1.00 . A A . 17 VAL HB 1 1
6 17753 1 1 17 VAL HG11 H -18.046 7.201 33.155 1.00 . A A . 17 VAL HG11 1 1
6 17754 1 1 17 VAL HG12 H -16.372 6.950 32.659 1.00 . A A . 17 VAL HG12 1 1
6 17755 1 1 17 VAL HG13 H -17.360 8.160 31.843 1.00 . A A . 17 VAL HG13 1 1
6 17756 1 1 17 VAL HG21 H -16.244 8.837 35.894 1.00 . A A . 17 VAL HG21 1 1
6 17757 1 1 17 VAL HG22 H -15.660 7.375 35.093 1.00 . A A . 17 VAL HG22 1 1
6 17758 1 1 17 VAL HG23 H -17.375 7.555 35.455 1.00 . A A . 17 VAL HG23 1 1
6 17759 1 1 17 VAL N N -14.965 10.495 34.262 1.00 . A A . 17 VAL N 1 1
6 17760 1 1 17 VAL O O -16.420 11.127 31.850 1.00 . A A . 17 VAL O 1 1
6 17761 1 1 18 GLU C C -16.076 8.862 28.812 1.00 . A A . 18 GLU C 1 1
6 17762 1 1 18 GLU CA C -15.330 9.966 29.542 1.00 . A A . 18 GLU CA 1 1
6 17763 1 1 18 GLU CB C -14.013 10.275 28.793 1.00 . A A . 18 GLU CB 1 1
6 17764 1 1 18 GLU CD C -12.731 11.506 30.614 1.00 . A A . 18 GLU CD 1 1
6 17765 1 1 18 GLU CG C -13.273 11.548 29.213 1.00 . A A . 18 GLU CG 1 1
6 17766 1 1 18 GLU H H -14.483 8.811 31.073 1.00 . A A . 18 GLU H 1 1
6 17767 1 1 18 GLU HA H -15.958 10.845 29.539 1.00 . A A . 18 GLU HA 1 1
6 17768 1 1 18 GLU HB2 H -13.340 9.445 28.951 1.00 . A A . 18 GLU HB2 1 1
6 17769 1 1 18 GLU HB3 H -14.226 10.336 27.736 1.00 . A A . 18 GLU HB3 1 1
6 17770 1 1 18 GLU HG2 H -12.443 11.707 28.539 1.00 . A A . 18 GLU HG2 1 1
6 17771 1 1 18 GLU HG3 H -13.956 12.381 29.130 1.00 . A A . 18 GLU HG3 1 1
6 17772 1 1 18 GLU N N -15.102 9.558 30.915 1.00 . A A . 18 GLU N 1 1
6 17773 1 1 18 GLU O O -16.204 7.750 29.321 1.00 . A A . 18 GLU O 1 1
6 17774 1 1 18 GLU OE1 O -11.869 10.643 30.898 1.00 . A A . 18 GLU OE1 1 1
6 17775 1 1 18 GLU OE2 O -13.118 12.358 31.437 1.00 . A A . 18 GLU OE2 1 1
6 17776 1 1 19 GLY C C -17.271 8.583 25.394 1.00 . A A . 19 GLY C 1 1
6 17777 1 1 19 GLY CA C -17.271 8.201 26.849 1.00 . A A . 19 GLY CA 1 1
6 17778 1 1 19 GLY H H -16.399 10.066 27.278 1.00 . A A . 19 GLY H 1 1
6 17779 1 1 19 GLY HA2 H -16.807 7.232 26.961 1.00 . A A . 19 GLY HA2 1 1
6 17780 1 1 19 GLY HA3 H -18.292 8.148 27.198 1.00 . A A . 19 GLY HA3 1 1
6 17781 1 1 19 GLY N N -16.545 9.162 27.634 1.00 . A A . 19 GLY N 1 1
6 17782 1 1 19 GLY O O -18.312 8.928 24.826 1.00 . A A . 19 GLY O 1 1
6 17783 1 1 20 ALA C C -15.009 7.953 22.730 1.00 . A A . 20 ALA C 1 1
6 17784 1 1 20 ALA CA C -15.954 8.908 23.402 1.00 . A A . 20 ALA CA 1 1
6 17785 1 1 20 ALA CB C -15.431 10.331 23.284 1.00 . A A . 20 ALA CB 1 1
6 17786 1 1 20 ALA H H -15.324 8.220 25.280 1.00 . A A . 20 ALA H 1 1
6 17787 1 1 20 ALA HA H -16.920 8.852 22.924 1.00 . A A . 20 ALA HA 1 1
6 17788 1 1 20 ALA HB1 H -16.124 11.011 23.757 1.00 . A A . 20 ALA HB1 1 1
6 17789 1 1 20 ALA HB2 H -15.333 10.588 22.241 1.00 . A A . 20 ALA HB2 1 1
6 17790 1 1 20 ALA HB3 H -14.468 10.402 23.767 1.00 . A A . 20 ALA HB3 1 1
6 17791 1 1 20 ALA N N -16.111 8.538 24.788 1.00 . A A . 20 ALA N 1 1
6 17792 1 1 20 ALA O O -13.985 7.594 23.301 1.00 . A A . 20 ALA O 1 1
6 17793 1 1 21 THR C C -15.227 6.418 19.428 1.00 . A A . 21 THR C 1 1
6 17794 1 1 21 THR CA C -14.568 6.601 20.787 1.00 . A A . 21 THR CA 1 1
6 17795 1 1 21 THR CB C -14.442 5.220 21.524 1.00 . A A . 21 THR CB 1 1
6 17796 1 1 21 THR CG2 C -15.797 4.533 21.710 1.00 . A A . 21 THR CG2 1 1
6 17797 1 1 21 THR H H -16.189 7.853 21.133 1.00 . A A . 21 THR H 1 1
6 17798 1 1 21 THR HA H -13.583 7.023 20.649 1.00 . A A . 21 THR HA 1 1
6 17799 1 1 21 THR HB H -14.010 5.413 22.495 1.00 . A A . 21 THR HB 1 1
6 17800 1 1 21 THR HG1 H -12.681 4.757 20.952 1.00 . A A . 21 THR HG1 1 1
6 17801 1 1 21 THR HG21 H -15.654 3.590 22.217 1.00 . A A . 21 THR HG21 1 1
6 17802 1 1 21 THR HG22 H -16.242 4.358 20.741 1.00 . A A . 21 THR HG22 1 1
6 17803 1 1 21 THR HG23 H -16.446 5.165 22.297 1.00 . A A . 21 THR HG23 1 1
6 17804 1 1 21 THR N N -15.359 7.527 21.546 1.00 . A A . 21 THR N 1 1
6 17805 1 1 21 THR O O -16.437 6.619 19.298 1.00 . A A . 21 THR O 1 1
6 17806 1 1 21 THR OG1 O -13.560 4.356 20.810 1.00 . A A . 21 THR OG1 1 1
6 17807 1 1 22 SER C C -15.078 4.373 16.832 1.00 . A A . 22 SER C 1 1
6 17808 1 1 22 SER CA C -15.029 5.865 17.130 1.00 . A A . 22 SER CA 1 1
6 17809 1 1 22 SER CB C -14.243 6.629 16.063 1.00 . A A . 22 SER CB 1 1
6 17810 1 1 22 SER H H -13.500 5.971 18.557 1.00 . A A . 22 SER H 1 1
6 17811 1 1 22 SER HA H -16.042 6.240 17.153 1.00 . A A . 22 SER HA 1 1
6 17812 1 1 22 SER HB2 H -13.255 6.202 15.965 1.00 . A A . 22 SER HB2 1 1
6 17813 1 1 22 SER HB3 H -14.757 6.548 15.115 1.00 . A A . 22 SER HB3 1 1
6 17814 1 1 22 SER HG H -13.493 8.089 17.136 1.00 . A A . 22 SER HG 1 1
6 17815 1 1 22 SER N N -14.467 6.086 18.427 1.00 . A A . 22 SER N 1 1
6 17816 1 1 22 SER O O -14.161 3.810 16.233 1.00 . A A . 22 SER O 1 1
6 17817 1 1 22 SER OG O -14.140 8.008 16.423 1.00 . A A . 22 SER OG 1 1
6 17818 1 1 23 VAL C C -17.295 2.046 15.994 1.00 . A A . 23 VAL C 1 1
6 17819 1 1 23 VAL CA C -16.281 2.316 17.102 1.00 . A A . 23 VAL CA 1 1
6 17820 1 1 23 VAL CB C -16.589 1.521 18.408 1.00 . A A . 23 VAL CB 1 1
6 17821 1 1 23 VAL CG1 C -15.358 1.469 19.300 1.00 . A A . 23 VAL CG1 1 1
6 17822 1 1 23 VAL CG2 C -17.759 2.134 19.185 1.00 . A A . 23 VAL CG2 1 1
6 17823 1 1 23 VAL H H -16.788 4.177 17.847 1.00 . A A . 23 VAL H 1 1
6 17824 1 1 23 VAL HA H -15.320 1.998 16.727 1.00 . A A . 23 VAL HA 1 1
6 17825 1 1 23 VAL HB H -16.856 0.518 18.118 1.00 . A A . 23 VAL HB 1 1
6 17826 1 1 23 VAL HG11 H -14.552 0.981 18.774 1.00 . A A . 23 VAL HG11 1 1
6 17827 1 1 23 VAL HG12 H -15.586 0.919 20.202 1.00 . A A . 23 VAL HG12 1 1
6 17828 1 1 23 VAL HG13 H -15.059 2.474 19.558 1.00 . A A . 23 VAL HG13 1 1
6 17829 1 1 23 VAL HG21 H -17.928 1.565 20.086 1.00 . A A . 23 VAL HG21 1 1
6 17830 1 1 23 VAL HG22 H -18.646 2.106 18.570 1.00 . A A . 23 VAL HG22 1 1
6 17831 1 1 23 VAL HG23 H -17.530 3.156 19.447 1.00 . A A . 23 VAL HG23 1 1
6 17832 1 1 23 VAL N N -16.106 3.720 17.321 1.00 . A A . 23 VAL N 1 1
6 17833 1 1 23 VAL O O -18.332 1.413 16.192 1.00 . A A . 23 VAL O 1 1
6 17834 1 1 24 GLU C C -16.940 3.078 12.526 1.00 . A A . 24 GLU C 1 1
6 17835 1 1 24 GLU CA C -17.775 2.477 13.640 1.00 . A A . 24 GLU CA 1 1
6 17836 1 1 24 GLU CB C -19.126 3.220 13.771 1.00 . A A . 24 GLU CB 1 1
6 17837 1 1 24 GLU CD C -21.411 3.690 12.813 1.00 . A A . 24 GLU CD 1 1
6 17838 1 1 24 GLU CG C -20.084 3.006 12.604 1.00 . A A . 24 GLU CG 1 1
6 17839 1 1 24 GLU H H -16.174 3.141 14.779 1.00 . A A . 24 GLU H 1 1
6 17840 1 1 24 GLU HA H -17.938 1.428 13.443 1.00 . A A . 24 GLU HA 1 1
6 17841 1 1 24 GLU HB2 H -19.617 2.883 14.671 1.00 . A A . 24 GLU HB2 1 1
6 17842 1 1 24 GLU HB3 H -18.930 4.279 13.859 1.00 . A A . 24 GLU HB3 1 1
6 17843 1 1 24 GLU HG2 H -19.636 3.396 11.703 1.00 . A A . 24 GLU HG2 1 1
6 17844 1 1 24 GLU HG3 H -20.254 1.945 12.489 1.00 . A A . 24 GLU HG3 1 1
6 17845 1 1 24 GLU N N -16.991 2.602 14.847 1.00 . A A . 24 GLU N 1 1
6 17846 1 1 24 GLU O O -16.129 3.995 12.781 1.00 . A A . 24 GLU O 1 1
6 17847 1 1 24 GLU OE1 O -22.292 3.117 13.473 1.00 . A A . 24 GLU OE1 1 1
6 17848 1 1 24 GLU OE2 O -21.603 4.825 12.333 1.00 . A A . 24 GLU OE2 1 1
6 17849 1 1 25 ALA C C -17.070 4.185 9.557 1.00 . A A . 25 ALA C 1 1
6 17850 1 1 25 ALA CA C -16.336 3.033 10.223 1.00 . A A . 25 ALA CA 1 1
6 17851 1 1 25 ALA CB C -16.094 1.899 9.233 1.00 . A A . 25 ALA CB 1 1
6 17852 1 1 25 ALA H H -17.718 1.831 11.188 1.00 . A A . 25 ALA H 1 1
6 17853 1 1 25 ALA HA H -15.377 3.378 10.582 1.00 . A A . 25 ALA HA 1 1
6 17854 1 1 25 ALA HB1 H -15.587 1.086 9.731 1.00 . A A . 25 ALA HB1 1 1
6 17855 1 1 25 ALA HB2 H -15.480 2.257 8.421 1.00 . A A . 25 ALA HB2 1 1
6 17856 1 1 25 ALA HB3 H -17.043 1.553 8.846 1.00 . A A . 25 ALA HB3 1 1
6 17857 1 1 25 ALA N N -17.077 2.556 11.340 1.00 . A A . 25 ALA N 1 1
6 17858 1 1 25 ALA O O -18.252 4.432 9.826 1.00 . A A . 25 ALA O 1 1
6 17859 1 1 26 SER C C -17.826 5.400 6.877 1.00 . A A . 26 SER C 1 1
6 17860 1 1 26 SER CA C -16.900 5.958 7.954 1.00 . A A . 26 SER CA 1 1
6 17861 1 1 26 SER CB C -15.730 6.726 7.325 1.00 . A A . 26 SER CB 1 1
6 17862 1 1 26 SER H H -15.440 4.628 8.555 1.00 . A A . 26 SER H 1 1
6 17863 1 1 26 SER HA H -17.447 6.617 8.612 1.00 . A A . 26 SER HA 1 1
6 17864 1 1 26 SER HB2 H -15.112 7.140 8.108 1.00 . A A . 26 SER HB2 1 1
6 17865 1 1 26 SER HB3 H -15.143 6.045 6.726 1.00 . A A . 26 SER HB3 1 1
6 17866 1 1 26 SER HG H -16.167 8.583 7.035 1.00 . A A . 26 SER HG 1 1
6 17867 1 1 26 SER N N -16.375 4.872 8.704 1.00 . A A . 26 SER N 1 1
6 17868 1 1 26 SER O O -17.831 4.202 6.633 1.00 . A A . 26 SER O 1 1
6 17869 1 1 26 SER OG O -16.184 7.774 6.509 1.00 . A A . 26 SER OG 1 1
6 17870 1 1 27 LEU C C -18.743 5.374 3.960 1.00 . A A . 27 LEU C 1 1
6 17871 1 1 27 LEU CA C -19.499 5.833 5.191 1.00 . A A . 27 LEU CA 1 1
6 17872 1 1 27 LEU CB C -20.496 6.948 4.832 1.00 . A A . 27 LEU CB 1 1
6 17873 1 1 27 LEU CD1 C -22.092 6.364 6.735 1.00 . A A . 27 LEU CD1 1 1
6 17874 1 1 27 LEU CD2 C -20.680 8.443 6.913 1.00 . A A . 27 LEU CD2 1 1
6 17875 1 1 27 LEU CG C -21.414 7.489 5.967 1.00 . A A . 27 LEU CG 1 1
6 17876 1 1 27 LEU H H -18.448 7.222 6.376 1.00 . A A . 27 LEU H 1 1
6 17877 1 1 27 LEU HA H -20.039 4.987 5.590 1.00 . A A . 27 LEU HA 1 1
6 17878 1 1 27 LEU HB2 H -19.923 7.775 4.438 1.00 . A A . 27 LEU HB2 1 1
6 17879 1 1 27 LEU HB3 H -21.124 6.585 4.030 1.00 . A A . 27 LEU HB3 1 1
6 17880 1 1 27 LEU HD11 H -22.729 6.785 7.499 1.00 . A A . 27 LEU HD11 1 1
6 17881 1 1 27 LEU HD12 H -21.341 5.740 7.195 1.00 . A A . 27 LEU HD12 1 1
6 17882 1 1 27 LEU HD13 H -22.686 5.771 6.055 1.00 . A A . 27 LEU HD13 1 1
6 17883 1 1 27 LEU HD21 H -21.368 8.797 7.667 1.00 . A A . 27 LEU HD21 1 1
6 17884 1 1 27 LEU HD22 H -20.295 9.282 6.354 1.00 . A A . 27 LEU HD22 1 1
6 17885 1 1 27 LEU HD23 H -19.862 7.920 7.385 1.00 . A A . 27 LEU HD23 1 1
6 17886 1 1 27 LEU HG H -22.213 8.041 5.490 1.00 . A A . 27 LEU HG 1 1
6 17887 1 1 27 LEU N N -18.556 6.261 6.207 1.00 . A A . 27 LEU N 1 1
6 17888 1 1 27 LEU O O -19.204 4.522 3.202 1.00 . A A . 27 LEU O 1 1
6 17889 1 1 28 LYS C C -16.216 4.093 2.981 1.00 . A A . 28 LYS C 1 1
6 17890 1 1 28 LYS CA C -16.702 5.490 2.707 1.00 . A A . 28 LYS CA 1 1
6 17891 1 1 28 LYS CB C -15.534 6.499 2.518 1.00 . A A . 28 LYS CB 1 1
6 17892 1 1 28 LYS CD C -13.647 5.040 1.598 1.00 . A A . 28 LYS CD 1 1
6 17893 1 1 28 LYS CE C -12.573 4.860 0.557 1.00 . A A . 28 LYS CE 1 1
6 17894 1 1 28 LYS CG C -14.541 6.242 1.344 1.00 . A A . 28 LYS CG 1 1
6 17895 1 1 28 LYS H H -17.181 6.460 4.528 1.00 . A A . 28 LYS H 1 1
6 17896 1 1 28 LYS HA H -17.342 5.499 1.840 1.00 . A A . 28 LYS HA 1 1
6 17897 1 1 28 LYS HB2 H -15.960 7.478 2.362 1.00 . A A . 28 LYS HB2 1 1
6 17898 1 1 28 LYS HB3 H -14.964 6.523 3.436 1.00 . A A . 28 LYS HB3 1 1
6 17899 1 1 28 LYS HD2 H -13.173 5.157 2.560 1.00 . A A . 28 LYS HD2 1 1
6 17900 1 1 28 LYS HD3 H -14.265 4.154 1.623 1.00 . A A . 28 LYS HD3 1 1
6 17901 1 1 28 LYS HE2 H -13.034 4.709 -0.409 1.00 . A A . 28 LYS HE2 1 1
6 17902 1 1 28 LYS HE3 H -11.955 5.745 0.533 1.00 . A A . 28 LYS HE3 1 1
6 17903 1 1 28 LYS HG2 H -15.101 6.066 0.440 1.00 . A A . 28 LYS HG2 1 1
6 17904 1 1 28 LYS HG3 H -13.924 7.118 1.213 1.00 . A A . 28 LYS HG3 1 1
6 17905 1 1 28 LYS HZ1 H -11.687 3.520 1.909 1.00 . A A . 28 LYS HZ1 1 1
6 17906 1 1 28 LYS HZ2 H -10.757 3.864 0.521 1.00 . A A . 28 LYS HZ2 1 1
6 17907 1 1 28 LYS HZ3 H -12.076 2.833 0.402 1.00 . A A . 28 LYS HZ3 1 1
6 17908 1 1 28 LYS N N -17.522 5.870 3.822 1.00 . A A . 28 LYS N 1 1
6 17909 1 1 28 LYS NZ N -11.723 3.688 0.877 1.00 . A A . 28 LYS NZ 1 1
6 17910 1 1 28 LYS O O -16.312 3.206 2.148 1.00 . A A . 28 LYS O 1 1
6 17911 1 1 29 GLU C C -16.376 1.591 4.766 1.00 . A A . 29 GLU C 1 1
6 17912 1 1 29 GLU CA C -15.237 2.612 4.601 1.00 . A A . 29 GLU CA 1 1
6 17913 1 1 29 GLU CB C -14.399 2.734 5.867 1.00 . A A . 29 GLU CB 1 1
6 17914 1 1 29 GLU CD C -12.145 2.898 4.699 1.00 . A A . 29 GLU CD 1 1
6 17915 1 1 29 GLU CG C -13.109 3.530 5.688 1.00 . A A . 29 GLU CG 1 1
6 17916 1 1 29 GLU H H -15.706 4.673 4.789 1.00 . A A . 29 GLU H 1 1
6 17917 1 1 29 GLU HA H -14.606 2.277 3.795 1.00 . A A . 29 GLU HA 1 1
6 17918 1 1 29 GLU HB2 H -14.994 3.236 6.615 1.00 . A A . 29 GLU HB2 1 1
6 17919 1 1 29 GLU HB3 H -14.144 1.746 6.220 1.00 . A A . 29 GLU HB3 1 1
6 17920 1 1 29 GLU HG2 H -13.360 4.518 5.333 1.00 . A A . 29 GLU HG2 1 1
6 17921 1 1 29 GLU HG3 H -12.615 3.610 6.645 1.00 . A A . 29 GLU HG3 1 1
6 17922 1 1 29 GLU N N -15.736 3.904 4.182 1.00 . A A . 29 GLU N 1 1
6 17923 1 1 29 GLU O O -16.145 0.393 4.738 1.00 . A A . 29 GLU O 1 1
6 17924 1 1 29 GLU OE1 O -11.463 1.917 5.051 1.00 . A A . 29 GLU OE1 1 1
6 17925 1 1 29 GLU OE2 O -12.035 3.389 3.559 1.00 . A A . 29 GLU OE2 1 1
6 17926 1 1 30 GLN C C -19.072 0.614 3.716 1.00 . A A . 30 GLN C 1 1
6 17927 1 1 30 GLN CA C -18.784 1.280 5.055 1.00 . A A . 30 GLN CA 1 1
6 17928 1 1 30 GLN CB C -19.967 2.170 5.457 1.00 . A A . 30 GLN CB 1 1
6 17929 1 1 30 GLN CD C -20.998 0.666 7.220 1.00 . A A . 30 GLN CD 1 1
6 17930 1 1 30 GLN CG C -21.213 1.428 5.919 1.00 . A A . 30 GLN CG 1 1
6 17931 1 1 30 GLN H H -17.683 3.063 5.013 1.00 . A A . 30 GLN H 1 1
6 17932 1 1 30 GLN HA H -18.624 0.527 5.811 1.00 . A A . 30 GLN HA 1 1
6 17933 1 1 30 GLN HB2 H -19.652 2.825 6.257 1.00 . A A . 30 GLN HB2 1 1
6 17934 1 1 30 GLN HB3 H -20.233 2.780 4.607 1.00 . A A . 30 GLN HB3 1 1
6 17935 1 1 30 GLN HE21 H -19.697 2.019 7.863 1.00 . A A . 30 GLN HE21 1 1
6 17936 1 1 30 GLN HE22 H -19.971 0.691 8.919 1.00 . A A . 30 GLN HE22 1 1
6 17937 1 1 30 GLN HG2 H -22.011 2.139 6.066 1.00 . A A . 30 GLN HG2 1 1
6 17938 1 1 30 GLN HG3 H -21.498 0.725 5.150 1.00 . A A . 30 GLN HG3 1 1
6 17939 1 1 30 GLN N N -17.586 2.092 4.932 1.00 . A A . 30 GLN N 1 1
6 17940 1 1 30 GLN NE2 N -20.146 1.177 8.084 1.00 . A A . 30 GLN NE2 1 1
6 17941 1 1 30 GLN O O -19.216 -0.612 3.631 1.00 . A A . 30 GLN O 1 1
6 17942 1 1 30 GLN OE1 O -21.618 -0.356 7.462 1.00 . A A . 30 GLN OE1 1 1
6 17943 1 1 31 ILE C C -18.129 0.099 0.852 1.00 . A A . 31 ILE C 1 1
6 17944 1 1 31 ILE CA C -19.353 0.876 1.333 1.00 . A A . 31 ILE CA 1 1
6 17945 1 1 31 ILE CB C -19.801 1.968 0.289 1.00 . A A . 31 ILE CB 1 1
6 17946 1 1 31 ILE CD1 C -20.605 2.282 -2.138 1.00 . A A . 31 ILE CD1 1 1
6 17947 1 1 31 ILE CG1 C -20.119 1.315 -1.076 1.00 . A A . 31 ILE CG1 1 1
6 17948 1 1 31 ILE CG2 C -18.753 3.070 0.132 1.00 . A A . 31 ILE CG2 1 1
6 17949 1 1 31 ILE H H -18.931 2.376 2.775 1.00 . A A . 31 ILE H 1 1
6 17950 1 1 31 ILE HA H -20.157 0.169 1.476 1.00 . A A . 31 ILE HA 1 1
6 17951 1 1 31 ILE HB H -20.703 2.429 0.665 1.00 . A A . 31 ILE HB 1 1
6 17952 1 1 31 ILE HD11 H -19.850 3.033 -2.312 1.00 . A A . 31 ILE HD11 1 1
6 17953 1 1 31 ILE HD12 H -21.517 2.753 -1.802 1.00 . A A . 31 ILE HD12 1 1
6 17954 1 1 31 ILE HD13 H -20.790 1.742 -3.055 1.00 . A A . 31 ILE HD13 1 1
6 17955 1 1 31 ILE HG12 H -19.225 0.841 -1.453 1.00 . A A . 31 ILE HG12 1 1
6 17956 1 1 31 ILE HG13 H -20.880 0.562 -0.933 1.00 . A A . 31 ILE HG13 1 1
6 17957 1 1 31 ILE HG21 H -17.824 2.635 -0.201 1.00 . A A . 31 ILE HG21 1 1
6 17958 1 1 31 ILE HG22 H -18.595 3.560 1.081 1.00 . A A . 31 ILE HG22 1 1
6 17959 1 1 31 ILE HG23 H -19.091 3.793 -0.596 1.00 . A A . 31 ILE HG23 1 1
6 17960 1 1 31 ILE N N -19.092 1.415 2.656 1.00 . A A . 31 ILE N 1 1
6 17961 1 1 31 ILE O O -18.239 -0.906 0.131 1.00 . A A . 31 ILE O 1 1
6 17962 1 1 32 ASP C C -15.700 -1.516 1.583 1.00 . A A . 32 ASP C 1 1
6 17963 1 1 32 ASP CA C -15.711 -0.124 1.004 1.00 . A A . 32 ASP CA 1 1
6 17964 1 1 32 ASP CB C -14.514 0.673 1.529 1.00 . A A . 32 ASP CB 1 1
6 17965 1 1 32 ASP CG C -13.184 0.059 1.156 1.00 . A A . 32 ASP CG 1 1
6 17966 1 1 32 ASP H H -16.957 1.355 1.855 1.00 . A A . 32 ASP H 1 1
6 17967 1 1 32 ASP HA H -15.638 -0.207 -0.069 1.00 . A A . 32 ASP HA 1 1
6 17968 1 1 32 ASP HB2 H -14.547 1.681 1.141 1.00 . A A . 32 ASP HB2 1 1
6 17969 1 1 32 ASP HB3 H -14.579 0.702 2.607 1.00 . A A . 32 ASP HB3 1 1
6 17970 1 1 32 ASP N N -16.967 0.537 1.312 1.00 . A A . 32 ASP N 1 1
6 17971 1 1 32 ASP O O -15.253 -2.451 0.929 1.00 . A A . 32 ASP O 1 1
6 17972 1 1 32 ASP OD1 O -12.783 0.178 -0.010 1.00 . A A . 32 ASP OD1 1 1
6 17973 1 1 32 ASP OD2 O -12.521 -0.549 2.024 1.00 . A A . 32 ASP OD2 1 1
6 17974 1 1 33 TRP C C -17.284 -3.841 2.742 1.00 . A A . 33 TRP C 1 1
6 17975 1 1 33 TRP CA C -16.332 -2.917 3.464 1.00 . A A . 33 TRP CA 1 1
6 17976 1 1 33 TRP CB C -16.787 -2.732 4.922 1.00 . A A . 33 TRP CB 1 1
6 17977 1 1 33 TRP CD1 C -15.946 -4.694 6.321 1.00 . A A . 33 TRP CD1 1 1
6 17978 1 1 33 TRP CD2 C -18.113 -4.806 5.802 1.00 . A A . 33 TRP CD2 1 1
6 17979 1 1 33 TRP CE2 C -17.782 -5.942 6.550 1.00 . A A . 33 TRP CE2 1 1
6 17980 1 1 33 TRP CE3 C -19.423 -4.647 5.356 1.00 . A A . 33 TRP CE3 1 1
6 17981 1 1 33 TRP CG C -16.924 -4.024 5.665 1.00 . A A . 33 TRP CG 1 1
6 17982 1 1 33 TRP CH2 C -19.997 -6.744 6.416 1.00 . A A . 33 TRP CH2 1 1
6 17983 1 1 33 TRP CZ2 C -18.718 -6.923 6.867 1.00 . A A . 33 TRP CZ2 1 1
6 17984 1 1 33 TRP CZ3 C -20.353 -5.619 5.666 1.00 . A A . 33 TRP CZ3 1 1
6 17985 1 1 33 TRP H H -16.646 -0.881 3.248 1.00 . A A . 33 TRP H 1 1
6 17986 1 1 33 TRP HA H -15.345 -3.352 3.462 1.00 . A A . 33 TRP HA 1 1
6 17987 1 1 33 TRP HB2 H -16.075 -2.116 5.448 1.00 . A A . 33 TRP HB2 1 1
6 17988 1 1 33 TRP HB3 H -17.750 -2.241 4.927 1.00 . A A . 33 TRP HB3 1 1
6 17989 1 1 33 TRP HD1 H -14.924 -4.355 6.399 1.00 . A A . 33 TRP HD1 1 1
6 17990 1 1 33 TRP HE1 H -15.921 -6.498 7.370 1.00 . A A . 33 TRP HE1 1 1
6 17991 1 1 33 TRP HE3 H -19.687 -3.774 4.775 1.00 . A A . 33 TRP HE3 1 1
6 17992 1 1 33 TRP HH2 H -20.757 -7.480 6.636 1.00 . A A . 33 TRP HH2 1 1
6 17993 1 1 33 TRP HZ2 H -18.457 -7.799 7.442 1.00 . A A . 33 TRP HZ2 1 1
6 17994 1 1 33 TRP HZ3 H -21.373 -5.514 5.327 1.00 . A A . 33 TRP HZ3 1 1
6 17995 1 1 33 TRP N N -16.261 -1.654 2.783 1.00 . A A . 33 TRP N 1 1
6 17996 1 1 33 TRP NE1 N -16.449 -5.850 6.857 1.00 . A A . 33 TRP NE1 1 1
6 17997 1 1 33 TRP O O -17.008 -5.008 2.588 1.00 . A A . 33 TRP O 1 1
6 17998 1 1 34 LEU C C -18.805 -4.640 0.290 1.00 . A A . 34 LEU C 1 1
6 17999 1 1 34 LEU CA C -19.402 -4.093 1.593 1.00 . A A . 34 LEU CA 1 1
6 18000 1 1 34 LEU CB C -20.682 -3.232 1.385 1.00 . A A . 34 LEU CB 1 1
6 18001 1 1 34 LEU CD1 C -21.996 -4.427 -0.449 1.00 . A A . 34 LEU CD1 1 1
6 18002 1 1 34 LEU CD2 C -22.327 -5.069 1.940 1.00 . A A . 34 LEU CD2 1 1
6 18003 1 1 34 LEU CG C -22.008 -3.931 0.982 1.00 . A A . 34 LEU CG 1 1
6 18004 1 1 34 LEU H H -18.556 -2.349 2.455 1.00 . A A . 34 LEU H 1 1
6 18005 1 1 34 LEU HA H -19.628 -4.962 2.190 1.00 . A A . 34 LEU HA 1 1
6 18006 1 1 34 LEU HB2 H -20.867 -2.705 2.309 1.00 . A A . 34 LEU HB2 1 1
6 18007 1 1 34 LEU HB3 H -20.451 -2.495 0.630 1.00 . A A . 34 LEU HB3 1 1
6 18008 1 1 34 LEU HD11 H -21.845 -3.592 -1.118 1.00 . A A . 34 LEU HD11 1 1
6 18009 1 1 34 LEU HD12 H -22.938 -4.905 -0.671 1.00 . A A . 34 LEU HD12 1 1
6 18010 1 1 34 LEU HD13 H -21.193 -5.138 -0.572 1.00 . A A . 34 LEU HD13 1 1
6 18011 1 1 34 LEU HD21 H -22.409 -4.679 2.944 1.00 . A A . 34 LEU HD21 1 1
6 18012 1 1 34 LEU HD22 H -21.541 -5.809 1.905 1.00 . A A . 34 LEU HD22 1 1
6 18013 1 1 34 LEU HD23 H -23.263 -5.528 1.655 1.00 . A A . 34 LEU HD23 1 1
6 18014 1 1 34 LEU HG H -22.807 -3.208 1.058 1.00 . A A . 34 LEU HG 1 1
6 18015 1 1 34 LEU N N -18.397 -3.303 2.290 1.00 . A A . 34 LEU N 1 1
6 18016 1 1 34 LEU O O -19.022 -5.799 -0.071 1.00 . A A . 34 LEU O 1 1
6 18017 1 1 35 ALA C C -16.192 -5.231 -1.198 1.00 . A A . 35 ALA C 1 1
6 18018 1 1 35 ALA CA C -17.322 -4.254 -1.547 1.00 . A A . 35 ALA CA 1 1
6 18019 1 1 35 ALA CB C -16.799 -3.054 -2.310 1.00 . A A . 35 ALA CB 1 1
6 18020 1 1 35 ALA H H -17.891 -2.909 -0.038 1.00 . A A . 35 ALA H 1 1
6 18021 1 1 35 ALA HA H -18.040 -4.771 -2.165 1.00 . A A . 35 ALA HA 1 1
6 18022 1 1 35 ALA HB1 H -16.062 -2.543 -1.708 1.00 . A A . 35 ALA HB1 1 1
6 18023 1 1 35 ALA HB2 H -17.614 -2.379 -2.521 1.00 . A A . 35 ALA HB2 1 1
6 18024 1 1 35 ALA HB3 H -16.344 -3.374 -3.235 1.00 . A A . 35 ALA HB3 1 1
6 18025 1 1 35 ALA N N -18.005 -3.830 -0.360 1.00 . A A . 35 ALA N 1 1
6 18026 1 1 35 ALA O O -15.901 -6.142 -1.961 1.00 . A A . 35 ALA O 1 1
6 18027 1 1 36 GLU C C -15.053 -7.265 0.863 1.00 . A A . 36 GLU C 1 1
6 18028 1 1 36 GLU CA C -14.504 -5.908 0.438 1.00 . A A . 36 GLU CA 1 1
6 18029 1 1 36 GLU CB C -13.739 -5.267 1.590 1.00 . A A . 36 GLU CB 1 1
6 18030 1 1 36 GLU CD C -11.780 -5.427 3.142 1.00 . A A . 36 GLU CD 1 1
6 18031 1 1 36 GLU CG C -12.512 -6.058 2.008 1.00 . A A . 36 GLU CG 1 1
6 18032 1 1 36 GLU H H -15.849 -4.296 0.544 1.00 . A A . 36 GLU H 1 1
6 18033 1 1 36 GLU HA H -13.835 -6.046 -0.396 1.00 . A A . 36 GLU HA 1 1
6 18034 1 1 36 GLU HB2 H -13.427 -4.275 1.296 1.00 . A A . 36 GLU HB2 1 1
6 18035 1 1 36 GLU HB3 H -14.400 -5.191 2.441 1.00 . A A . 36 GLU HB3 1 1
6 18036 1 1 36 GLU HG2 H -12.822 -7.047 2.307 1.00 . A A . 36 GLU HG2 1 1
6 18037 1 1 36 GLU HG3 H -11.844 -6.134 1.164 1.00 . A A . 36 GLU HG3 1 1
6 18038 1 1 36 GLU N N -15.582 -5.046 -0.029 1.00 . A A . 36 GLU N 1 1
6 18039 1 1 36 GLU O O -14.411 -8.263 0.682 1.00 . A A . 36 GLU O 1 1
6 18040 1 1 36 GLU OE1 O -11.093 -4.400 2.914 1.00 . A A . 36 GLU OE1 1 1
6 18041 1 1 36 GLU OE2 O -11.850 -5.948 4.273 1.00 . A A . 36 GLU OE2 1 1
6 18042 1 1 37 ARG C C -17.090 -9.398 0.558 1.00 . A A . 37 ARG C 1 1
6 18043 1 1 37 ARG CA C -16.972 -8.499 1.784 1.00 . A A . 37 ARG CA 1 1
6 18044 1 1 37 ARG CB C -18.374 -8.129 2.288 1.00 . A A . 37 ARG CB 1 1
6 18045 1 1 37 ARG CD C -19.202 -9.937 3.935 1.00 . A A . 37 ARG CD 1 1
6 18046 1 1 37 ARG CG C -19.320 -9.301 2.544 1.00 . A A . 37 ARG CG 1 1
6 18047 1 1 37 ARG CZ C -17.660 -11.886 4.086 1.00 . A A . 37 ARG CZ 1 1
6 18048 1 1 37 ARG H H -16.666 -6.401 1.625 1.00 . A A . 37 ARG H 1 1
6 18049 1 1 37 ARG HA H -16.425 -9.007 2.561 1.00 . A A . 37 ARG HA 1 1
6 18050 1 1 37 ARG HB2 H -18.272 -7.584 3.215 1.00 . A A . 37 ARG HB2 1 1
6 18051 1 1 37 ARG HB3 H -18.833 -7.477 1.560 1.00 . A A . 37 ARG HB3 1 1
6 18052 1 1 37 ARG HD2 H -19.362 -9.164 4.671 1.00 . A A . 37 ARG HD2 1 1
6 18053 1 1 37 ARG HD3 H -19.990 -10.672 4.033 1.00 . A A . 37 ARG HD3 1 1
6 18054 1 1 37 ARG HE H -17.293 -9.988 4.733 1.00 . A A . 37 ARG HE 1 1
6 18055 1 1 37 ARG HG2 H -20.337 -8.958 2.423 1.00 . A A . 37 ARG HG2 1 1
6 18056 1 1 37 ARG HG3 H -19.121 -10.059 1.800 1.00 . A A . 37 ARG HG3 1 1
6 18057 1 1 37 ARG HH11 H -19.071 -12.187 2.644 1.00 . A A . 37 ARG HH11 1 1
6 18058 1 1 37 ARG HH12 H -18.203 -13.598 3.045 1.00 . A A . 37 ARG HH12 1 1
6 18059 1 1 37 ARG HH21 H -16.135 -11.908 5.421 1.00 . A A . 37 ARG HH21 1 1
6 18060 1 1 37 ARG HH22 H -16.420 -13.405 4.687 1.00 . A A . 37 ARG HH22 1 1
6 18061 1 1 37 ARG N N -16.254 -7.269 1.415 1.00 . A A . 37 ARG N 1 1
6 18062 1 1 37 ARG NE N -17.917 -10.576 4.241 1.00 . A A . 37 ARG NE 1 1
6 18063 1 1 37 ARG NH1 N -18.359 -12.618 3.200 1.00 . A A . 37 ARG NH1 1 1
6 18064 1 1 37 ARG NH2 N -16.681 -12.445 4.770 1.00 . A A . 37 ARG NH2 1 1
6 18065 1 1 37 ARG O O -17.058 -10.615 0.651 1.00 . A A . 37 ARG O 1 1
6 18066 1 1 38 TYR C C -15.883 -9.777 -2.356 1.00 . A A . 38 TYR C 1 1
6 18067 1 1 38 TYR CA C -17.303 -9.444 -1.843 1.00 . A A . 38 TYR CA 1 1
6 18068 1 1 38 TYR CB C -18.075 -8.576 -2.853 1.00 . A A . 38 TYR CB 1 1
6 18069 1 1 38 TYR CD1 C -18.667 -10.311 -4.583 1.00 . A A . 38 TYR CD1 1 1
6 18070 1 1 38 TYR CD2 C -17.531 -8.361 -5.298 1.00 . A A . 38 TYR CD2 1 1
6 18071 1 1 38 TYR CE1 C -18.676 -10.792 -5.870 1.00 . A A . 38 TYR CE1 1 1
6 18072 1 1 38 TYR CE2 C -17.528 -8.833 -6.589 1.00 . A A . 38 TYR CE2 1 1
6 18073 1 1 38 TYR CG C -18.098 -9.092 -4.274 1.00 . A A . 38 TYR CG 1 1
6 18074 1 1 38 TYR CZ C -18.099 -10.056 -6.869 1.00 . A A . 38 TYR CZ 1 1
6 18075 1 1 38 TYR H H -17.396 -7.793 -0.520 1.00 . A A . 38 TYR H 1 1
6 18076 1 1 38 TYR HA H -17.855 -10.356 -1.686 1.00 . A A . 38 TYR HA 1 1
6 18077 1 1 38 TYR HB2 H -19.096 -8.525 -2.516 1.00 . A A . 38 TYR HB2 1 1
6 18078 1 1 38 TYR HB3 H -17.654 -7.581 -2.855 1.00 . A A . 38 TYR HB3 1 1
6 18079 1 1 38 TYR HD1 H -19.129 -10.879 -3.792 1.00 . A A . 38 TYR HD1 1 1
6 18080 1 1 38 TYR HD2 H -17.084 -7.403 -5.076 1.00 . A A . 38 TYR HD2 1 1
6 18081 1 1 38 TYR HE1 H -19.124 -11.751 -6.090 1.00 . A A . 38 TYR HE1 1 1
6 18082 1 1 38 TYR HE2 H -17.092 -8.235 -7.373 1.00 . A A . 38 TYR HE2 1 1
6 18083 1 1 38 TYR HH H -18.927 -10.981 -8.320 1.00 . A A . 38 TYR HH 1 1
6 18084 1 1 38 TYR N N -17.261 -8.764 -0.572 1.00 . A A . 38 TYR N 1 1
6 18085 1 1 38 TYR O O -15.641 -10.865 -2.883 1.00 . A A . 38 TYR O 1 1
6 18086 1 1 38 TYR OH O -18.086 -10.544 -8.158 1.00 . A A . 38 TYR OH 1 1
6 18087 1 1 39 SER C C -12.608 -9.550 -1.677 1.00 . A A . 39 SER C 1 1
6 18088 1 1 39 SER CA C -13.625 -8.930 -2.654 1.00 . A A . 39 SER CA 1 1
6 18089 1 1 39 SER CB C -13.195 -7.533 -3.021 1.00 . A A . 39 SER CB 1 1
6 18090 1 1 39 SER H H -15.159 -8.076 -1.598 1.00 . A A . 39 SER H 1 1
6 18091 1 1 39 SER HA H -13.662 -9.505 -3.564 1.00 . A A . 39 SER HA 1 1
6 18092 1 1 39 SER HB2 H -13.144 -6.922 -2.132 1.00 . A A . 39 SER HB2 1 1
6 18093 1 1 39 SER HB3 H -12.225 -7.585 -3.479 1.00 . A A . 39 SER HB3 1 1
6 18094 1 1 39 SER HG H -14.892 -6.719 -3.426 1.00 . A A . 39 SER HG 1 1
6 18095 1 1 39 SER N N -14.962 -8.863 -2.136 1.00 . A A . 39 SER N 1 1
6 18096 1 1 39 SER O O -11.389 -9.353 -1.828 1.00 . A A . 39 SER O 1 1
6 18097 1 1 39 SER OG O -14.106 -6.959 -3.931 1.00 . A A . 39 SER OG 1 1
6 18098 1 1 40 ALA C C -12.877 -12.309 0.517 1.00 . A A . 40 ALA C 1 1
6 18099 1 1 40 ALA CA C -12.227 -10.999 0.177 1.00 . A A . 40 ALA CA 1 1
6 18100 1 1 40 ALA CB C -11.942 -10.183 1.435 1.00 . A A . 40 ALA CB 1 1
6 18101 1 1 40 ALA H H -14.044 -10.384 -0.590 1.00 . A A . 40 ALA H 1 1
6 18102 1 1 40 ALA HA H -11.303 -11.179 -0.345 1.00 . A A . 40 ALA HA 1 1
6 18103 1 1 40 ALA HB1 H -11.497 -9.239 1.158 1.00 . A A . 40 ALA HB1 1 1
6 18104 1 1 40 ALA HB2 H -11.257 -10.726 2.070 1.00 . A A . 40 ALA HB2 1 1
6 18105 1 1 40 ALA HB3 H -12.866 -10.005 1.966 1.00 . A A . 40 ALA HB3 1 1
6 18106 1 1 40 ALA N N -13.079 -10.292 -0.720 1.00 . A A . 40 ALA N 1 1
6 18107 1 1 40 ALA O O -14.022 -12.342 0.959 1.00 . A A . 40 ALA O 1 1
6 18108 1 1 41 ASP C C -12.183 -15.198 1.886 1.00 . A A . 41 ASP C 1 1
6 18109 1 1 41 ASP CA C -12.731 -14.683 0.586 1.00 . A A . 41 ASP CA 1 1
6 18110 1 1 41 ASP CB C -12.474 -15.676 -0.566 1.00 . A A . 41 ASP CB 1 1
6 18111 1 1 41 ASP CG C -13.113 -17.050 -0.333 1.00 . A A . 41 ASP CG 1 1
6 18112 1 1 41 ASP H H -11.248 -13.303 -0.001 1.00 . A A . 41 ASP H 1 1
6 18113 1 1 41 ASP HA H -13.796 -14.552 0.707 1.00 . A A . 41 ASP HA 1 1
6 18114 1 1 41 ASP HB2 H -12.877 -15.269 -1.481 1.00 . A A . 41 ASP HB2 1 1
6 18115 1 1 41 ASP HB3 H -11.408 -15.809 -0.677 1.00 . A A . 41 ASP HB3 1 1
6 18116 1 1 41 ASP N N -12.172 -13.382 0.311 1.00 . A A . 41 ASP N 1 1
6 18117 1 1 41 ASP O O -11.092 -14.816 2.314 1.00 . A A . 41 ASP O 1 1
6 18118 1 1 41 ASP OD1 O -14.355 -17.148 -0.293 1.00 . A A . 41 ASP OD1 1 1
6 18119 1 1 41 ASP OD2 O -12.373 -18.050 -0.207 1.00 . A A . 41 ASP OD2 1 1
6 18120 1 1 42 LEU C C -12.098 -18.018 3.584 1.00 . A A . 42 LEU C 1 1
6 18121 1 1 42 LEU CA C -12.589 -16.601 3.778 1.00 . A A . 42 LEU CA 1 1
6 18122 1 1 42 LEU CB C -13.808 -16.474 4.702 1.00 . A A . 42 LEU CB 1 1
6 18123 1 1 42 LEU CD1 C -15.480 -18.070 3.640 1.00 . A A . 42 LEU CD1 1 1
6 18124 1 1 42 LEU CD2 C -16.264 -16.064 4.913 1.00 . A A . 42 LEU CD2 1 1
6 18125 1 1 42 LEU CG C -15.184 -16.637 4.035 1.00 . A A . 42 LEU CG 1 1
6 18126 1 1 42 LEU H H -13.737 -16.378 2.080 1.00 . A A . 42 LEU H 1 1
6 18127 1 1 42 LEU HA H -11.781 -16.009 4.180 1.00 . A A . 42 LEU HA 1 1
6 18128 1 1 42 LEU HB2 H -13.718 -17.226 5.471 1.00 . A A . 42 LEU HB2 1 1
6 18129 1 1 42 LEU HB3 H -13.774 -15.503 5.172 1.00 . A A . 42 LEU HB3 1 1
6 18130 1 1 42 LEU HD11 H -16.387 -18.085 3.060 1.00 . A A . 42 LEU HD11 1 1
6 18131 1 1 42 LEU HD12 H -15.609 -18.671 4.528 1.00 . A A . 42 LEU HD12 1 1
6 18132 1 1 42 LEU HD13 H -14.665 -18.461 3.050 1.00 . A A . 42 LEU HD13 1 1
6 18133 1 1 42 LEU HD21 H -16.080 -15.010 5.053 1.00 . A A . 42 LEU HD21 1 1
6 18134 1 1 42 LEU HD22 H -16.234 -16.560 5.870 1.00 . A A . 42 LEU HD22 1 1
6 18135 1 1 42 LEU HD23 H -17.225 -16.200 4.441 1.00 . A A . 42 LEU HD23 1 1
6 18136 1 1 42 LEU HG H -15.173 -16.064 3.118 1.00 . A A . 42 LEU HG 1 1
6 18137 1 1 42 LEU N N -12.919 -16.044 2.508 1.00 . A A . 42 LEU N 1 1
6 18138 1 1 42 LEU O O -12.544 -18.952 4.224 1.00 . A A . 42 LEU O 1 1
6 18139 1 1 43 THR C C -9.954 -20.203 3.423 1.00 . A A . 43 THR C 1 1
6 18140 1 1 43 THR CA C -10.503 -19.345 2.256 1.00 . A A . 43 THR CA 1 1
6 18141 1 1 43 THR CB C -9.357 -18.962 1.314 1.00 . A A . 43 THR CB 1 1
6 18142 1 1 43 THR CG2 C -8.927 -20.146 0.458 1.00 . A A . 43 THR CG2 1 1
6 18143 1 1 43 THR H H -10.750 -17.282 2.349 1.00 . A A . 43 THR H 1 1
6 18144 1 1 43 THR HA H -11.228 -19.904 1.686 1.00 . A A . 43 THR HA 1 1
6 18145 1 1 43 THR HB H -8.530 -18.619 1.917 1.00 . A A . 43 THR HB 1 1
6 18146 1 1 43 THR HG1 H -10.763 -18.060 0.261 1.00 . A A . 43 THR HG1 1 1
6 18147 1 1 43 THR HG21 H -8.118 -19.842 -0.189 1.00 . A A . 43 THR HG21 1 1
6 18148 1 1 43 THR HG22 H -9.762 -20.482 -0.137 1.00 . A A . 43 THR HG22 1 1
6 18149 1 1 43 THR HG23 H -8.594 -20.948 1.099 1.00 . A A . 43 THR HG23 1 1
6 18150 1 1 43 THR N N -11.113 -18.115 2.718 1.00 . A A . 43 THR N 1 1
6 18151 1 1 43 THR O O -9.868 -21.437 3.327 1.00 . A A . 43 THR O 1 1
6 18152 1 1 43 THR OG1 O -9.819 -17.890 0.445 1.00 . A A . 43 THR OG1 1 1
6 18153 1 1 44 ASN C C -10.157 -21.057 6.420 1.00 . A A . 44 ASN C 1 1
6 18154 1 1 44 ASN CA C -9.091 -20.226 5.717 1.00 . A A . 44 ASN CA 1 1
6 18155 1 1 44 ASN CB C -8.413 -19.244 6.694 1.00 . A A . 44 ASN CB 1 1
6 18156 1 1 44 ASN CG C -7.151 -18.583 6.132 1.00 . A A . 44 ASN CG 1 1
6 18157 1 1 44 ASN H H -9.754 -18.574 4.549 1.00 . A A . 44 ASN H 1 1
6 18158 1 1 44 ASN HA H -8.353 -20.917 5.346 1.00 . A A . 44 ASN HA 1 1
6 18159 1 1 44 ASN HB2 H -9.115 -18.461 6.944 1.00 . A A . 44 ASN HB2 1 1
6 18160 1 1 44 ASN HB3 H -8.149 -19.778 7.592 1.00 . A A . 44 ASN HB3 1 1
6 18161 1 1 44 ASN HD21 H -6.381 -18.413 7.951 1.00 . A A . 44 ASN HD21 1 1
6 18162 1 1 44 ASN HD22 H -5.423 -17.791 6.655 1.00 . A A . 44 ASN HD22 1 1
6 18163 1 1 44 ASN N N -9.631 -19.548 4.532 1.00 . A A . 44 ASN N 1 1
6 18164 1 1 44 ASN ND2 N -6.230 -18.236 6.998 1.00 . A A . 44 ASN ND2 1 1
6 18165 1 1 44 ASN O O -9.861 -21.881 7.283 1.00 . A A . 44 ASN O 1 1
6 18166 1 1 44 ASN OD1 O -7.009 -18.388 4.917 1.00 . A A . 44 ASN OD1 1 1
6 18167 1 1 45 LYS C C -13.022 -22.493 5.401 1.00 . A A . 45 LYS C 1 1
6 18168 1 1 45 LYS CA C -12.494 -21.641 6.533 1.00 . A A . 45 LYS CA 1 1
6 18169 1 1 45 LYS CB C -13.680 -20.779 7.057 1.00 . A A . 45 LYS CB 1 1
6 18170 1 1 45 LYS CD C -12.630 -18.667 8.038 1.00 . A A . 45 LYS CD 1 1
6 18171 1 1 45 LYS CE C -12.569 -17.797 9.284 1.00 . A A . 45 LYS CE 1 1
6 18172 1 1 45 LYS CG C -13.443 -19.923 8.306 1.00 . A A . 45 LYS CG 1 1
6 18173 1 1 45 LYS H H -11.543 -20.166 5.352 1.00 . A A . 45 LYS H 1 1
6 18174 1 1 45 LYS HA H -12.135 -22.278 7.328 1.00 . A A . 45 LYS HA 1 1
6 18175 1 1 45 LYS HB2 H -13.976 -20.110 6.263 1.00 . A A . 45 LYS HB2 1 1
6 18176 1 1 45 LYS HB3 H -14.507 -21.445 7.252 1.00 . A A . 45 LYS HB3 1 1
6 18177 1 1 45 LYS HD2 H -11.628 -18.949 7.751 1.00 . A A . 45 LYS HD2 1 1
6 18178 1 1 45 LYS HD3 H -13.094 -18.107 7.241 1.00 . A A . 45 LYS HD3 1 1
6 18179 1 1 45 LYS HE2 H -13.576 -17.553 9.589 1.00 . A A . 45 LYS HE2 1 1
6 18180 1 1 45 LYS HE3 H -12.090 -18.361 10.071 1.00 . A A . 45 LYS HE3 1 1
6 18181 1 1 45 LYS HG2 H -14.400 -19.627 8.710 1.00 . A A . 45 LYS HG2 1 1
6 18182 1 1 45 LYS HG3 H -12.928 -20.528 9.038 1.00 . A A . 45 LYS HG3 1 1
6 18183 1 1 45 LYS HZ1 H -11.750 -15.995 9.945 1.00 . A A . 45 LYS HZ1 1 1
6 18184 1 1 45 LYS HZ2 H -12.280 -15.948 8.344 1.00 . A A . 45 LYS HZ2 1 1
6 18185 1 1 45 LYS HZ3 H -10.855 -16.744 8.742 1.00 . A A . 45 LYS HZ3 1 1
6 18186 1 1 45 LYS N N -11.385 -20.854 6.035 1.00 . A A . 45 LYS N 1 1
6 18187 1 1 45 LYS NZ N -11.823 -16.542 9.064 1.00 . A A . 45 LYS NZ 1 1
6 18188 1 1 45 LYS O O -13.389 -21.962 4.361 1.00 . A A . 45 LYS O 1 1
6 18189 1 1 46 ASP C C -15.114 -24.672 4.864 1.00 . A A . 46 ASP C 1 1
6 18190 1 1 46 ASP CA C -13.650 -24.653 4.563 1.00 . A A . 46 ASP CA 1 1
6 18191 1 1 46 ASP CB C -13.105 -26.075 4.535 1.00 . A A . 46 ASP CB 1 1
6 18192 1 1 46 ASP CG C -13.879 -26.931 3.543 1.00 . A A . 46 ASP CG 1 1
6 18193 1 1 46 ASP H H -12.580 -24.198 6.338 1.00 . A A . 46 ASP H 1 1
6 18194 1 1 46 ASP HA H -13.512 -24.179 3.602 1.00 . A A . 46 ASP HA 1 1
6 18195 1 1 46 ASP HB2 H -12.064 -26.054 4.247 1.00 . A A . 46 ASP HB2 1 1
6 18196 1 1 46 ASP HB3 H -13.202 -26.514 5.516 1.00 . A A . 46 ASP HB3 1 1
6 18197 1 1 46 ASP N N -13.011 -23.798 5.555 1.00 . A A . 46 ASP N 1 1
6 18198 1 1 46 ASP O O -15.524 -24.961 5.998 1.00 . A A . 46 ASP O 1 1
6 18199 1 1 46 ASP OD1 O -13.662 -26.803 2.315 1.00 . A A . 46 ASP OD1 1 1
6 18200 1 1 46 ASP OD2 O -14.754 -27.714 3.964 1.00 . A A . 46 ASP OD2 1 1
6 18201 1 1 47 THR C C -18.127 -25.431 3.970 1.00 . A A . 47 THR C 1 1
6 18202 1 1 47 THR CA C -17.280 -24.166 4.144 1.00 . A A . 47 THR CA 1 1
6 18203 1 1 47 THR CB C -17.796 -22.934 3.358 1.00 . A A . 47 THR CB 1 1
6 18204 1 1 47 THR CG2 C -16.839 -21.761 3.637 1.00 . A A . 47 THR CG2 1 1
6 18205 1 1 47 THR H H -15.555 -24.293 2.982 1.00 . A A . 47 THR H 1 1
6 18206 1 1 47 THR HA H -17.361 -23.927 5.196 1.00 . A A . 47 THR HA 1 1
6 18207 1 1 47 THR HB H -18.775 -22.657 3.718 1.00 . A A . 47 THR HB 1 1
6 18208 1 1 47 THR HG1 H -16.939 -23.449 1.650 1.00 . A A . 47 THR HG1 1 1
6 18209 1 1 47 THR HG21 H -17.021 -20.936 2.965 1.00 . A A . 47 THR HG21 1 1
6 18210 1 1 47 THR HG22 H -15.828 -22.108 3.474 1.00 . A A . 47 THR HG22 1 1
6 18211 1 1 47 THR HG23 H -16.940 -21.423 4.656 1.00 . A A . 47 THR HG23 1 1
6 18212 1 1 47 THR N N -15.905 -24.372 3.895 1.00 . A A . 47 THR N 1 1
6 18213 1 1 47 THR O O -18.783 -25.650 2.955 1.00 . A A . 47 THR O 1 1
6 18214 1 1 47 THR OG1 O -17.819 -23.180 1.935 1.00 . A A . 47 THR OG1 1 1
6 18215 1 1 48 SER C C -20.169 -27.196 5.553 1.00 . A A . 48 SER C 1 1
6 18216 1 1 48 SER CA C -18.795 -27.492 4.999 1.00 . A A . 48 SER CA 1 1
6 18217 1 1 48 SER CB C -18.094 -28.524 5.878 1.00 . A A . 48 SER CB 1 1
6 18218 1 1 48 SER H H -17.496 -26.058 5.736 1.00 . A A . 48 SER H 1 1
6 18219 1 1 48 SER HA H -18.870 -27.872 3.991 1.00 . A A . 48 SER HA 1 1
6 18220 1 1 48 SER HB2 H -18.042 -28.153 6.892 1.00 . A A . 48 SER HB2 1 1
6 18221 1 1 48 SER HB3 H -18.664 -29.440 5.868 1.00 . A A . 48 SER HB3 1 1
6 18222 1 1 48 SER HG H -16.357 -28.061 4.961 1.00 . A A . 48 SER HG 1 1
6 18223 1 1 48 SER N N -18.057 -26.278 4.968 1.00 . A A . 48 SER N 1 1
6 18224 1 1 48 SER O O -20.325 -26.958 6.762 1.00 . A A . 48 SER O 1 1
6 18225 1 1 48 SER OG O -16.763 -28.811 5.425 1.00 . A A . 48 SER OG 1 1
6 18226 1 1 49 LYS C C -22.748 -25.612 5.771 1.00 . A A . 49 LYS C 1 1
6 18227 1 1 49 LYS CA C -22.513 -26.860 4.964 1.00 . A A . 49 LYS CA 1 1
6 18228 1 1 49 LYS CB C -23.283 -28.049 5.541 1.00 . A A . 49 LYS CB 1 1
6 18229 1 1 49 LYS CD C -24.566 -30.143 5.153 1.00 . A A . 49 LYS CD 1 1
6 18230 1 1 49 LYS CE C -25.173 -31.071 4.115 1.00 . A A . 49 LYS CE 1 1
6 18231 1 1 49 LYS CG C -23.689 -29.086 4.517 1.00 . A A . 49 LYS CG 1 1
6 18232 1 1 49 LYS H H -20.842 -27.284 3.730 1.00 . A A . 49 LYS H 1 1
6 18233 1 1 49 LYS HA H -22.955 -26.635 4.007 1.00 . A A . 49 LYS HA 1 1
6 18234 1 1 49 LYS HB2 H -22.663 -28.530 6.283 1.00 . A A . 49 LYS HB2 1 1
6 18235 1 1 49 LYS HB3 H -24.176 -27.679 6.023 1.00 . A A . 49 LYS HB3 1 1
6 18236 1 1 49 LYS HD2 H -23.958 -30.729 5.827 1.00 . A A . 49 LYS HD2 1 1
6 18237 1 1 49 LYS HD3 H -25.357 -29.659 5.707 1.00 . A A . 49 LYS HD3 1 1
6 18238 1 1 49 LYS HE2 H -24.378 -31.527 3.544 1.00 . A A . 49 LYS HE2 1 1
6 18239 1 1 49 LYS HE3 H -25.736 -31.839 4.624 1.00 . A A . 49 LYS HE3 1 1
6 18240 1 1 49 LYS HG2 H -24.236 -28.609 3.718 1.00 . A A . 49 LYS HG2 1 1
6 18241 1 1 49 LYS HG3 H -22.801 -29.556 4.120 1.00 . A A . 49 LYS HG3 1 1
6 18242 1 1 49 LYS HZ1 H -25.551 -29.667 2.593 1.00 . A A . 49 LYS HZ1 1 1
6 18243 1 1 49 LYS HZ2 H -26.831 -29.861 3.691 1.00 . A A . 49 LYS HZ2 1 1
6 18244 1 1 49 LYS HZ3 H -26.523 -31.043 2.548 1.00 . A A . 49 LYS HZ3 1 1
6 18245 1 1 49 LYS N N -21.119 -27.137 4.659 1.00 . A A . 49 LYS N 1 1
6 18246 1 1 49 LYS NZ N -26.071 -30.351 3.180 1.00 . A A . 49 LYS NZ 1 1
6 18247 1 1 49 LYS O O -23.000 -25.664 6.968 1.00 . A A . 49 LYS O 1 1
6 18248 1 1 50 TRP C C -24.429 -23.089 5.481 1.00 . A A . 50 TRP C 1 1
6 18249 1 1 50 TRP CA C -22.963 -23.273 5.728 1.00 . A A . 50 TRP CA 1 1
6 18250 1 1 50 TRP CB C -22.212 -22.114 5.149 1.00 . A A . 50 TRP CB 1 1
6 18251 1 1 50 TRP CD1 C -19.987 -22.821 6.208 1.00 . A A . 50 TRP CD1 1 1
6 18252 1 1 50 TRP CD2 C -20.226 -20.655 5.782 1.00 . A A . 50 TRP CD2 1 1
6 18253 1 1 50 TRP CE2 C -18.969 -20.849 6.347 1.00 . A A . 50 TRP CE2 1 1
6 18254 1 1 50 TRP CE3 C -20.612 -19.380 5.427 1.00 . A A . 50 TRP CE3 1 1
6 18255 1 1 50 TRP CG C -20.860 -21.900 5.701 1.00 . A A . 50 TRP CG 1 1
6 18256 1 1 50 TRP CH2 C -18.503 -18.567 6.191 1.00 . A A . 50 TRP CH2 1 1
6 18257 1 1 50 TRP CZ2 C -18.095 -19.798 6.556 1.00 . A A . 50 TRP CZ2 1 1
6 18258 1 1 50 TRP CZ3 C -19.750 -18.358 5.636 1.00 . A A . 50 TRP CZ3 1 1
6 18259 1 1 50 TRP H H -22.079 -24.514 4.297 1.00 . A A . 50 TRP H 1 1
6 18260 1 1 50 TRP HA H -22.771 -23.333 6.787 1.00 . A A . 50 TRP HA 1 1
6 18261 1 1 50 TRP HB2 H -22.104 -22.267 4.086 1.00 . A A . 50 TRP HB2 1 1
6 18262 1 1 50 TRP HB3 H -22.788 -21.215 5.312 1.00 . A A . 50 TRP HB3 1 1
6 18263 1 1 50 TRP HD1 H -20.188 -23.880 6.282 1.00 . A A . 50 TRP HD1 1 1
6 18264 1 1 50 TRP HE1 H -18.049 -22.607 7.019 1.00 . A A . 50 TRP HE1 1 1
6 18265 1 1 50 TRP HE3 H -21.573 -19.175 4.979 1.00 . A A . 50 TRP HE3 1 1
6 18266 1 1 50 TRP HH2 H -17.859 -17.716 6.343 1.00 . A A . 50 TRP HH2 1 1
6 18267 1 1 50 TRP HZ2 H -17.108 -19.920 6.964 1.00 . A A . 50 TRP HZ2 1 1
6 18268 1 1 50 TRP HZ3 H -20.053 -17.366 5.332 1.00 . A A . 50 TRP HZ3 1 1
6 18269 1 1 50 TRP N N -22.550 -24.507 5.153 1.00 . A A . 50 TRP N 1 1
6 18270 1 1 50 TRP NE1 N -18.839 -22.186 6.608 1.00 . A A . 50 TRP NE1 1 1
6 18271 1 1 50 TRP O O -24.858 -22.857 4.342 1.00 . A A . 50 TRP O 1 1
6 18272 1 1 51 ASN C C -26.980 -21.622 6.699 1.00 . A A . 51 ASN C 1 1
6 18273 1 1 51 ASN CA C -26.623 -23.058 6.354 1.00 . A A . 51 ASN CA 1 1
6 18274 1 1 51 ASN CB C -27.441 -24.070 7.211 1.00 . A A . 51 ASN CB 1 1
6 18275 1 1 51 ASN CG C -27.144 -25.557 6.920 1.00 . A A . 51 ASN CG 1 1
6 18276 1 1 51 ASN H H -24.817 -23.451 7.374 1.00 . A A . 51 ASN H 1 1
6 18277 1 1 51 ASN HA H -26.851 -23.205 5.308 1.00 . A A . 51 ASN HA 1 1
6 18278 1 1 51 ASN HB2 H -27.220 -23.884 8.251 1.00 . A A . 51 ASN HB2 1 1
6 18279 1 1 51 ASN HB3 H -28.494 -23.899 7.047 1.00 . A A . 51 ASN HB3 1 1
6 18280 1 1 51 ASN HD21 H -29.055 -26.056 7.190 1.00 . A A . 51 ASN HD21 1 1
6 18281 1 1 51 ASN HD22 H -27.966 -27.335 6.790 1.00 . A A . 51 ASN HD22 1 1
6 18282 1 1 51 ASN N N -25.208 -23.226 6.504 1.00 . A A . 51 ASN N 1 1
6 18283 1 1 51 ASN ND2 N -28.148 -26.392 6.977 1.00 . A A . 51 ASN ND2 1 1
6 18284 1 1 51 ASN O O -27.676 -21.342 7.682 1.00 . A A . 51 ASN O 1 1
6 18285 1 1 51 ASN OD1 O -26.027 -25.942 6.610 1.00 . A A . 51 ASN OD1 1 1
6 18286 1 1 52 THR C C -27.995 -18.944 5.433 1.00 . A A . 52 THR C 1 1
6 18287 1 1 52 THR CA C -26.677 -19.305 6.077 1.00 . A A . 52 THR CA 1 1
6 18288 1 1 52 THR CB C -25.558 -18.497 5.416 1.00 . A A . 52 THR CB 1 1
6 18289 1 1 52 THR CG2 C -25.650 -17.029 5.813 1.00 . A A . 52 THR CG2 1 1
6 18290 1 1 52 THR H H -25.854 -21.005 5.189 1.00 . A A . 52 THR H 1 1
6 18291 1 1 52 THR HA H -26.693 -19.097 7.134 1.00 . A A . 52 THR HA 1 1
6 18292 1 1 52 THR HB H -25.692 -18.585 4.349 1.00 . A A . 52 THR HB 1 1
6 18293 1 1 52 THR HG1 H -23.619 -18.356 5.636 1.00 . A A . 52 THR HG1 1 1
6 18294 1 1 52 THR HG21 H -24.848 -16.477 5.345 1.00 . A A . 52 THR HG21 1 1
6 18295 1 1 52 THR HG22 H -25.570 -16.944 6.886 1.00 . A A . 52 THR HG22 1 1
6 18296 1 1 52 THR HG23 H -26.600 -16.629 5.490 1.00 . A A . 52 THR HG23 1 1
6 18297 1 1 52 THR N N -26.453 -20.716 5.908 1.00 . A A . 52 THR N 1 1
6 18298 1 1 52 THR O O -28.856 -18.327 6.059 1.00 . A A . 52 THR O 1 1
6 18299 1 1 52 THR OG1 O -24.288 -19.022 5.831 1.00 . A A . 52 THR OG1 1 1
6 18300 1 1 53 ASP C C -30.583 -19.787 4.197 1.00 . A A . 53 ASP C 1 1
6 18301 1 1 53 ASP CA C -29.397 -19.201 3.422 1.00 . A A . 53 ASP CA 1 1
6 18302 1 1 53 ASP CB C -29.251 -19.832 2.023 1.00 . A A . 53 ASP CB 1 1
6 18303 1 1 53 ASP CG C -30.551 -20.317 1.416 1.00 . A A . 53 ASP CG 1 1
6 18304 1 1 53 ASP H H -27.368 -19.764 3.724 1.00 . A A . 53 ASP H 1 1
6 18305 1 1 53 ASP HA H -29.558 -18.140 3.305 1.00 . A A . 53 ASP HA 1 1
6 18306 1 1 53 ASP HB2 H -28.855 -19.077 1.359 1.00 . A A . 53 ASP HB2 1 1
6 18307 1 1 53 ASP HB3 H -28.546 -20.645 2.054 1.00 . A A . 53 ASP HB3 1 1
6 18308 1 1 53 ASP N N -28.145 -19.359 4.174 1.00 . A A . 53 ASP N 1 1
6 18309 1 1 53 ASP O O -31.663 -19.229 4.232 1.00 . A A . 53 ASP O 1 1
6 18310 1 1 53 ASP OD1 O -31.350 -19.511 0.995 1.00 . A A . 53 ASP OD1 1 1
6 18311 1 1 53 ASP OD2 O -30.763 -21.550 1.355 1.00 . A A . 53 ASP OD2 1 1
6 18312 1 1 54 GLU C C -31.702 -20.638 6.894 1.00 . A A . 54 GLU C 1 1
6 18313 1 1 54 GLU CA C -31.337 -21.512 5.688 1.00 . A A . 54 GLU CA 1 1
6 18314 1 1 54 GLU CB C -30.788 -22.825 6.165 1.00 . A A . 54 GLU CB 1 1
6 18315 1 1 54 GLU CD C -31.044 -24.863 7.502 1.00 . A A . 54 GLU CD 1 1
6 18316 1 1 54 GLU CG C -31.741 -23.668 6.961 1.00 . A A . 54 GLU CG 1 1
6 18317 1 1 54 GLU H H -29.446 -21.264 4.792 1.00 . A A . 54 GLU H 1 1
6 18318 1 1 54 GLU HA H -32.216 -21.683 5.093 1.00 . A A . 54 GLU HA 1 1
6 18319 1 1 54 GLU HB2 H -30.448 -23.403 5.319 1.00 . A A . 54 GLU HB2 1 1
6 18320 1 1 54 GLU HB3 H -29.939 -22.600 6.793 1.00 . A A . 54 GLU HB3 1 1
6 18321 1 1 54 GLU HG2 H -32.130 -23.084 7.781 1.00 . A A . 54 GLU HG2 1 1
6 18322 1 1 54 GLU HG3 H -32.550 -23.992 6.325 1.00 . A A . 54 GLU HG3 1 1
6 18323 1 1 54 GLU N N -30.336 -20.867 4.869 1.00 . A A . 54 GLU N 1 1
6 18324 1 1 54 GLU O O -32.874 -20.480 7.230 1.00 . A A . 54 GLU O 1 1
6 18325 1 1 54 GLU OE1 O -30.765 -25.788 6.738 1.00 . A A . 54 GLU OE1 1 1
6 18326 1 1 54 GLU OE2 O -30.727 -24.884 8.702 1.00 . A A . 54 GLU OE2 1 1
6 18327 1 1 55 LYS C C -31.582 -17.963 8.359 1.00 . A A . 55 LYS C 1 1
6 18328 1 1 55 LYS CA C -30.879 -19.260 8.698 1.00 . A A . 55 LYS CA 1 1
6 18329 1 1 55 LYS CB C -29.528 -19.018 9.387 1.00 . A A . 55 LYS CB 1 1
6 18330 1 1 55 LYS CD C -30.401 -19.122 11.745 1.00 . A A . 55 LYS CD 1 1
6 18331 1 1 55 LYS CE C -30.449 -18.427 13.087 1.00 . A A . 55 LYS CE 1 1
6 18332 1 1 55 LYS CG C -29.605 -18.311 10.734 1.00 . A A . 55 LYS CG 1 1
6 18333 1 1 55 LYS H H -29.791 -20.174 7.159 1.00 . A A . 55 LYS H 1 1
6 18334 1 1 55 LYS HA H -31.537 -19.783 9.371 1.00 . A A . 55 LYS HA 1 1
6 18335 1 1 55 LYS HB2 H -29.050 -19.973 9.542 1.00 . A A . 55 LYS HB2 1 1
6 18336 1 1 55 LYS HB3 H -28.909 -18.428 8.728 1.00 . A A . 55 LYS HB3 1 1
6 18337 1 1 55 LYS HD2 H -31.413 -19.244 11.388 1.00 . A A . 55 LYS HD2 1 1
6 18338 1 1 55 LYS HD3 H -29.938 -20.090 11.869 1.00 . A A . 55 LYS HD3 1 1
6 18339 1 1 55 LYS HE2 H -29.443 -18.337 13.468 1.00 . A A . 55 LYS HE2 1 1
6 18340 1 1 55 LYS HE3 H -30.872 -17.443 12.950 1.00 . A A . 55 LYS HE3 1 1
6 18341 1 1 55 LYS HG2 H -28.603 -18.170 11.111 1.00 . A A . 55 LYS HG2 1 1
6 18342 1 1 55 LYS HG3 H -30.080 -17.350 10.598 1.00 . A A . 55 LYS HG3 1 1
6 18343 1 1 55 LYS HZ1 H -32.235 -19.290 13.700 1.00 . A A . 55 LYS HZ1 1 1
6 18344 1 1 55 LYS HZ2 H -31.325 -18.646 14.957 1.00 . A A . 55 LYS HZ2 1 1
6 18345 1 1 55 LYS HZ3 H -30.875 -20.115 14.256 1.00 . A A . 55 LYS HZ3 1 1
6 18346 1 1 55 LYS N N -30.698 -20.064 7.512 1.00 . A A . 55 LYS N 1 1
6 18347 1 1 55 LYS NZ N -31.261 -19.170 14.063 1.00 . A A . 55 LYS NZ 1 1
6 18348 1 1 55 LYS O O -32.440 -17.501 9.109 1.00 . A A . 55 LYS O 1 1
6 18349 1 1 56 VAL C C -33.370 -16.461 6.406 1.00 . A A . 56 VAL C 1 1
6 18350 1 1 56 VAL CA C -31.927 -16.191 6.823 1.00 . A A . 56 VAL CA 1 1
6 18351 1 1 56 VAL CB C -31.166 -15.402 5.740 1.00 . A A . 56 VAL CB 1 1
6 18352 1 1 56 VAL CG1 C -29.807 -14.950 6.253 1.00 . A A . 56 VAL CG1 1 1
6 18353 1 1 56 VAL CG2 C -31.011 -16.220 4.491 1.00 . A A . 56 VAL CG2 1 1
6 18354 1 1 56 VAL H H -30.596 -17.808 6.628 1.00 . A A . 56 VAL H 1 1
6 18355 1 1 56 VAL HA H -31.965 -15.593 7.722 1.00 . A A . 56 VAL HA 1 1
6 18356 1 1 56 VAL HB H -31.751 -14.527 5.507 1.00 . A A . 56 VAL HB 1 1
6 18357 1 1 56 VAL HG11 H -29.943 -14.316 7.117 1.00 . A A . 56 VAL HG11 1 1
6 18358 1 1 56 VAL HG12 H -29.296 -14.398 5.478 1.00 . A A . 56 VAL HG12 1 1
6 18359 1 1 56 VAL HG13 H -29.221 -15.814 6.528 1.00 . A A . 56 VAL HG13 1 1
6 18360 1 1 56 VAL HG21 H -30.438 -17.104 4.729 1.00 . A A . 56 VAL HG21 1 1
6 18361 1 1 56 VAL HG22 H -30.498 -15.647 3.737 1.00 . A A . 56 VAL HG22 1 1
6 18362 1 1 56 VAL HG23 H -31.986 -16.510 4.127 1.00 . A A . 56 VAL HG23 1 1
6 18363 1 1 56 VAL N N -31.274 -17.404 7.217 1.00 . A A . 56 VAL N 1 1
6 18364 1 1 56 VAL O O -34.230 -15.634 6.605 1.00 . A A . 56 VAL O 1 1
6 18365 1 1 57 LYS C C -35.800 -18.360 6.757 1.00 . A A . 57 LYS C 1 1
6 18366 1 1 57 LYS CA C -34.994 -18.036 5.525 1.00 . A A . 57 LYS CA 1 1
6 18367 1 1 57 LYS CB C -35.036 -19.193 4.524 1.00 . A A . 57 LYS CB 1 1
6 18368 1 1 57 LYS CD C -34.619 -19.966 2.151 1.00 . A A . 57 LYS CD 1 1
6 18369 1 1 57 LYS CE C -33.759 -21.135 2.587 1.00 . A A . 57 LYS CE 1 1
6 18370 1 1 57 LYS CG C -34.549 -18.809 3.138 1.00 . A A . 57 LYS CG 1 1
6 18371 1 1 57 LYS H H -32.909 -18.289 5.711 1.00 . A A . 57 LYS H 1 1
6 18372 1 1 57 LYS HA H -35.431 -17.163 5.065 1.00 . A A . 57 LYS HA 1 1
6 18373 1 1 57 LYS HB2 H -34.410 -19.990 4.898 1.00 . A A . 57 LYS HB2 1 1
6 18374 1 1 57 LYS HB3 H -36.052 -19.549 4.445 1.00 . A A . 57 LYS HB3 1 1
6 18375 1 1 57 LYS HD2 H -35.643 -20.301 2.089 1.00 . A A . 57 LYS HD2 1 1
6 18376 1 1 57 LYS HD3 H -34.299 -19.635 1.175 1.00 . A A . 57 LYS HD3 1 1
6 18377 1 1 57 LYS HE2 H -32.778 -20.765 2.847 1.00 . A A . 57 LYS HE2 1 1
6 18378 1 1 57 LYS HE3 H -34.209 -21.594 3.453 1.00 . A A . 57 LYS HE3 1 1
6 18379 1 1 57 LYS HG2 H -35.161 -18.004 2.763 1.00 . A A . 57 LYS HG2 1 1
6 18380 1 1 57 LYS HG3 H -33.525 -18.474 3.216 1.00 . A A . 57 LYS HG3 1 1
6 18381 1 1 57 LYS HZ1 H -34.517 -22.360 1.054 1.00 . A A . 57 LYS HZ1 1 1
6 18382 1 1 57 LYS HZ2 H -33.186 -23.009 1.897 1.00 . A A . 57 LYS HZ2 1 1
6 18383 1 1 57 LYS HZ3 H -32.929 -21.778 0.827 1.00 . A A . 57 LYS HZ3 1 1
6 18384 1 1 57 LYS N N -33.638 -17.655 5.881 1.00 . A A . 57 LYS N 1 1
6 18385 1 1 57 LYS NZ N -33.615 -22.141 1.523 1.00 . A A . 57 LYS NZ 1 1
6 18386 1 1 57 LYS O O -37.029 -18.369 6.729 1.00 . A A . 57 LYS O 1 1
6 18387 1 1 58 GLU C C -36.318 -17.574 9.608 1.00 . A A . 58 GLU C 1 1
6 18388 1 1 58 GLU CA C -35.755 -18.885 9.092 1.00 . A A . 58 GLU CA 1 1
6 18389 1 1 58 GLU CB C -34.760 -19.491 10.095 1.00 . A A . 58 GLU CB 1 1
6 18390 1 1 58 GLU CD C -34.282 -20.268 12.438 1.00 . A A . 58 GLU CD 1 1
6 18391 1 1 58 GLU CG C -35.338 -19.809 11.464 1.00 . A A . 58 GLU CG 1 1
6 18392 1 1 58 GLU H H -34.140 -18.714 7.759 1.00 . A A . 58 GLU H 1 1
6 18393 1 1 58 GLU HA H -36.569 -19.565 8.918 1.00 . A A . 58 GLU HA 1 1
6 18394 1 1 58 GLU HB2 H -34.359 -20.405 9.684 1.00 . A A . 58 GLU HB2 1 1
6 18395 1 1 58 GLU HB3 H -33.948 -18.792 10.228 1.00 . A A . 58 GLU HB3 1 1
6 18396 1 1 58 GLU HG2 H -35.814 -18.922 11.859 1.00 . A A . 58 GLU HG2 1 1
6 18397 1 1 58 GLU HG3 H -36.075 -20.592 11.358 1.00 . A A . 58 GLU HG3 1 1
6 18398 1 1 58 GLU N N -35.115 -18.643 7.831 1.00 . A A . 58 GLU N 1 1
6 18399 1 1 58 GLU O O -37.497 -17.484 9.972 1.00 . A A . 58 GLU O 1 1
6 18400 1 1 58 GLU OE1 O -33.689 -19.423 13.122 1.00 . A A . 58 GLU OE1 1 1
6 18401 1 1 58 GLU OE2 O -34.021 -21.481 12.530 1.00 . A A . 58 GLU OE2 1 1
6 18402 1 1 59 LEU C C -36.661 -14.398 9.046 1.00 . A A . 59 LEU C 1 1
6 18403 1 1 59 LEU CA C -35.878 -15.249 10.074 1.00 . A A . 59 LEU CA 1 1
6 18404 1 1 59 LEU CB C -34.670 -14.447 10.630 1.00 . A A . 59 LEU CB 1 1
6 18405 1 1 59 LEU CD1 C -35.126 -14.840 13.101 1.00 . A A . 59 LEU CD1 1 1
6 18406 1 1 59 LEU CD2 C -33.387 -16.222 11.943 1.00 . A A . 59 LEU CD2 1 1
6 18407 1 1 59 LEU CG C -34.075 -14.868 12.002 1.00 . A A . 59 LEU CG 1 1
6 18408 1 1 59 LEU H H -34.576 -16.731 9.255 1.00 . A A . 59 LEU H 1 1
6 18409 1 1 59 LEU HA H -36.538 -15.455 10.899 1.00 . A A . 59 LEU HA 1 1
6 18410 1 1 59 LEU HB2 H -33.874 -14.513 9.902 1.00 . A A . 59 LEU HB2 1 1
6 18411 1 1 59 LEU HB3 H -34.966 -13.411 10.699 1.00 . A A . 59 LEU HB3 1 1
6 18412 1 1 59 LEU HD11 H -35.919 -15.534 12.870 1.00 . A A . 59 LEU HD11 1 1
6 18413 1 1 59 LEU HD12 H -35.534 -13.844 13.189 1.00 . A A . 59 LEU HD12 1 1
6 18414 1 1 59 LEU HD13 H -34.668 -15.119 14.039 1.00 . A A . 59 LEU HD13 1 1
6 18415 1 1 59 LEU HD21 H -32.580 -16.186 11.226 1.00 . A A . 59 LEU HD21 1 1
6 18416 1 1 59 LEU HD22 H -34.101 -16.974 11.647 1.00 . A A . 59 LEU HD22 1 1
6 18417 1 1 59 LEU HD23 H -32.989 -16.466 12.917 1.00 . A A . 59 LEU HD23 1 1
6 18418 1 1 59 LEU HG H -33.338 -14.127 12.275 1.00 . A A . 59 LEU HG 1 1
6 18419 1 1 59 LEU N N -35.488 -16.561 9.585 1.00 . A A . 59 LEU N 1 1
6 18420 1 1 59 LEU O O -37.456 -13.539 9.440 1.00 . A A . 59 LEU O 1 1
6 18421 1 1 60 LEU C C -37.894 -14.531 5.698 1.00 . A A . 60 LEU C 1 1
6 18422 1 1 60 LEU CA C -37.075 -13.769 6.729 1.00 . A A . 60 LEU CA 1 1
6 18423 1 1 60 LEU CB C -36.066 -12.850 5.992 1.00 . A A . 60 LEU CB 1 1
6 18424 1 1 60 LEU CD1 C -34.412 -12.029 7.744 1.00 . A A . 60 LEU CD1 1 1
6 18425 1 1 60 LEU CD2 C -34.969 -10.601 5.744 1.00 . A A . 60 LEU CD2 1 1
6 18426 1 1 60 LEU CG C -35.486 -11.634 6.741 1.00 . A A . 60 LEU CG 1 1
6 18427 1 1 60 LEU H H -35.872 -15.360 7.475 1.00 . A A . 60 LEU H 1 1
6 18428 1 1 60 LEU HA H -37.739 -13.139 7.295 1.00 . A A . 60 LEU HA 1 1
6 18429 1 1 60 LEU HB2 H -35.232 -13.468 5.698 1.00 . A A . 60 LEU HB2 1 1
6 18430 1 1 60 LEU HB3 H -36.548 -12.495 5.092 1.00 . A A . 60 LEU HB3 1 1
6 18431 1 1 60 LEU HD11 H -33.594 -12.513 7.229 1.00 . A A . 60 LEU HD11 1 1
6 18432 1 1 60 LEU HD12 H -34.831 -12.708 8.471 1.00 . A A . 60 LEU HD12 1 1
6 18433 1 1 60 LEU HD13 H -34.049 -11.144 8.245 1.00 . A A . 60 LEU HD13 1 1
6 18434 1 1 60 LEU HD21 H -34.198 -11.042 5.132 1.00 . A A . 60 LEU HD21 1 1
6 18435 1 1 60 LEU HD22 H -34.567 -9.751 6.278 1.00 . A A . 60 LEU HD22 1 1
6 18436 1 1 60 LEU HD23 H -35.783 -10.274 5.109 1.00 . A A . 60 LEU HD23 1 1
6 18437 1 1 60 LEU HG H -36.285 -11.174 7.304 1.00 . A A . 60 LEU HG 1 1
6 18438 1 1 60 LEU N N -36.452 -14.621 7.757 1.00 . A A . 60 LEU N 1 1
6 18439 1 1 60 LEU O O -38.185 -13.985 4.611 1.00 . A A . 60 LEU O 1 1
6 18440 1 1 61 ASN C C -38.322 -17.075 3.926 1.00 . A A . 61 ASN C 1 1
6 18441 1 1 61 ASN CA C -39.123 -16.605 5.137 1.00 . A A . 61 ASN CA 1 1
6 18442 1 1 61 ASN CB C -40.425 -15.900 4.663 1.00 . A A . 61 ASN CB 1 1
6 18443 1 1 61 ASN CG C -41.368 -15.530 5.787 1.00 . A A . 61 ASN CG 1 1
6 18444 1 1 61 ASN H H -38.048 -16.101 6.909 1.00 . A A . 61 ASN H 1 1
6 18445 1 1 61 ASN HA H -39.391 -17.481 5.709 1.00 . A A . 61 ASN HA 1 1
6 18446 1 1 61 ASN HB2 H -40.155 -14.989 4.146 1.00 . A A . 61 ASN HB2 1 1
6 18447 1 1 61 ASN HB3 H -40.942 -16.547 3.971 1.00 . A A . 61 ASN HB3 1 1
6 18448 1 1 61 ASN HD21 H -42.335 -17.239 5.587 1.00 . A A . 61 ASN HD21 1 1
6 18449 1 1 61 ASN HD22 H -42.911 -16.187 6.818 1.00 . A A . 61 ASN HD22 1 1
6 18450 1 1 61 ASN N N -38.303 -15.748 6.033 1.00 . A A . 61 ASN N 1 1
6 18451 1 1 61 ASN ND2 N -42.286 -16.399 6.091 1.00 . A A . 61 ASN ND2 1 1
6 18452 1 1 61 ASN O O -37.156 -16.711 3.748 1.00 . A A . 61 ASN O 1 1
6 18453 1 1 61 ASN OD1 O -41.281 -14.440 6.353 1.00 . A A . 61 ASN OD1 1 1
6 18454 1 1 62 GLU C C -37.911 -17.367 0.854 1.00 . A A . 62 GLU C 1 1
6 18455 1 1 62 GLU CA C -38.331 -18.430 1.877 1.00 . A A . 62 GLU CA 1 1
6 18456 1 1 62 GLU CB C -39.271 -19.434 1.234 1.00 . A A . 62 GLU CB 1 1
6 18457 1 1 62 GLU CD C -41.519 -19.853 0.231 1.00 . A A . 62 GLU CD 1 1
6 18458 1 1 62 GLU CG C -40.595 -18.838 0.808 1.00 . A A . 62 GLU CG 1 1
6 18459 1 1 62 GLU H H -39.894 -18.096 3.267 1.00 . A A . 62 GLU H 1 1
6 18460 1 1 62 GLU HA H -37.446 -18.957 2.201 1.00 . A A . 62 GLU HA 1 1
6 18461 1 1 62 GLU HB2 H -38.792 -19.858 0.364 1.00 . A A . 62 GLU HB2 1 1
6 18462 1 1 62 GLU HB3 H -39.467 -20.220 1.945 1.00 . A A . 62 GLU HB3 1 1
6 18463 1 1 62 GLU HG2 H -41.069 -18.387 1.667 1.00 . A A . 62 GLU HG2 1 1
6 18464 1 1 62 GLU HG3 H -40.404 -18.079 0.063 1.00 . A A . 62 GLU HG3 1 1
6 18465 1 1 62 GLU N N -38.961 -17.855 3.072 1.00 . A A . 62 GLU N 1 1
6 18466 1 1 62 GLU O O -37.174 -17.651 -0.073 1.00 . A A . 62 GLU O 1 1
6 18467 1 1 62 GLU OE1 O -41.304 -20.280 -0.917 1.00 . A A . 62 GLU OE1 1 1
6 18468 1 1 62 GLU OE2 O -42.512 -20.220 0.888 1.00 . A A . 62 GLU OE2 1 1
6 18469 1 1 63 LYS C C -36.562 -14.623 0.336 1.00 . A A . 63 LYS C 1 1
6 18470 1 1 63 LYS CA C -38.027 -15.029 0.168 1.00 . A A . 63 LYS CA 1 1
6 18471 1 1 63 LYS CB C -38.943 -13.816 0.417 1.00 . A A . 63 LYS CB 1 1
6 18472 1 1 63 LYS CD C -41.193 -15.052 0.283 1.00 . A A . 63 LYS CD 1 1
6 18473 1 1 63 LYS CE C -42.603 -14.994 -0.296 1.00 . A A . 63 LYS CE 1 1
6 18474 1 1 63 LYS CG C -40.351 -13.881 -0.205 1.00 . A A . 63 LYS CG 1 1
6 18475 1 1 63 LYS H H -38.927 -15.984 1.839 1.00 . A A . 63 LYS H 1 1
6 18476 1 1 63 LYS HA H -38.168 -15.371 -0.846 1.00 . A A . 63 LYS HA 1 1
6 18477 1 1 63 LYS HB2 H -39.066 -13.702 1.484 1.00 . A A . 63 LYS HB2 1 1
6 18478 1 1 63 LYS HB3 H -38.446 -12.935 0.037 1.00 . A A . 63 LYS HB3 1 1
6 18479 1 1 63 LYS HD2 H -40.724 -15.972 -0.031 1.00 . A A . 63 LYS HD2 1 1
6 18480 1 1 63 LYS HD3 H -41.250 -15.022 1.360 1.00 . A A . 63 LYS HD3 1 1
6 18481 1 1 63 LYS HE2 H -43.151 -15.864 0.037 1.00 . A A . 63 LYS HE2 1 1
6 18482 1 1 63 LYS HE3 H -43.089 -14.106 0.078 1.00 . A A . 63 LYS HE3 1 1
6 18483 1 1 63 LYS HG2 H -40.876 -12.965 0.024 1.00 . A A . 63 LYS HG2 1 1
6 18484 1 1 63 LYS HG3 H -40.236 -13.958 -1.277 1.00 . A A . 63 LYS HG3 1 1
6 18485 1 1 63 LYS HZ1 H -43.585 -14.875 -2.141 1.00 . A A . 63 LYS HZ1 1 1
6 18486 1 1 63 LYS HZ2 H -42.209 -15.834 -2.187 1.00 . A A . 63 LYS HZ2 1 1
6 18487 1 1 63 LYS HZ3 H -42.078 -14.160 -2.153 1.00 . A A . 63 LYS HZ3 1 1
6 18488 1 1 63 LYS N N -38.364 -16.142 1.054 1.00 . A A . 63 LYS N 1 1
6 18489 1 1 63 LYS NZ N -42.613 -14.968 -1.779 1.00 . A A . 63 LYS NZ 1 1
6 18490 1 1 63 LYS O O -36.002 -13.903 -0.487 1.00 . A A . 63 LYS O 1 1
6 18491 1 1 64 ALA C C -33.659 -15.897 1.064 1.00 . A A . 64 ALA C 1 1
6 18492 1 1 64 ALA CA C -34.573 -14.838 1.694 1.00 . A A . 64 ALA CA 1 1
6 18493 1 1 64 ALA CB C -34.374 -14.770 3.197 1.00 . A A . 64 ALA CB 1 1
6 18494 1 1 64 ALA H H -36.448 -15.670 2.025 1.00 . A A . 64 ALA H 1 1
6 18495 1 1 64 ALA HA H -34.352 -13.871 1.276 1.00 . A A . 64 ALA HA 1 1
6 18496 1 1 64 ALA HB1 H -33.346 -14.515 3.414 1.00 . A A . 64 ALA HB1 1 1
6 18497 1 1 64 ALA HB2 H -34.604 -15.729 3.633 1.00 . A A . 64 ALA HB2 1 1
6 18498 1 1 64 ALA HB3 H -35.026 -14.016 3.609 1.00 . A A . 64 ALA HB3 1 1
6 18499 1 1 64 ALA N N -35.953 -15.106 1.395 1.00 . A A . 64 ALA N 1 1
6 18500 1 1 64 ALA O O -32.498 -16.011 1.416 1.00 . A A . 64 ALA O 1 1
6 18501 1 1 65 VAL C C -32.216 -17.190 -1.264 1.00 . A A . 65 VAL C 1 1
6 18502 1 1 65 VAL CA C -33.451 -17.727 -0.502 1.00 . A A . 65 VAL CA 1 1
6 18503 1 1 65 VAL CB C -34.346 -18.621 -1.422 1.00 . A A . 65 VAL CB 1 1
6 18504 1 1 65 VAL CG1 C -34.940 -17.836 -2.582 1.00 . A A . 65 VAL CG1 1 1
6 18505 1 1 65 VAL CG2 C -33.583 -19.847 -1.915 1.00 . A A . 65 VAL CG2 1 1
6 18506 1 1 65 VAL H H -35.145 -16.550 -0.088 1.00 . A A . 65 VAL H 1 1
6 18507 1 1 65 VAL HA H -33.069 -18.346 0.295 1.00 . A A . 65 VAL HA 1 1
6 18508 1 1 65 VAL HB H -35.175 -18.965 -0.819 1.00 . A A . 65 VAL HB 1 1
6 18509 1 1 65 VAL HG11 H -35.521 -18.502 -3.201 1.00 . A A . 65 VAL HG11 1 1
6 18510 1 1 65 VAL HG12 H -34.145 -17.393 -3.166 1.00 . A A . 65 VAL HG12 1 1
6 18511 1 1 65 VAL HG13 H -35.579 -17.054 -2.196 1.00 . A A . 65 VAL HG13 1 1
6 18512 1 1 65 VAL HG21 H -34.226 -20.443 -2.547 1.00 . A A . 65 VAL HG21 1 1
6 18513 1 1 65 VAL HG22 H -33.262 -20.435 -1.068 1.00 . A A . 65 VAL HG22 1 1
6 18514 1 1 65 VAL HG23 H -32.720 -19.529 -2.480 1.00 . A A . 65 VAL HG23 1 1
6 18515 1 1 65 VAL N N -34.204 -16.677 0.149 1.00 . A A . 65 VAL N 1 1
6 18516 1 1 65 VAL O O -32.301 -16.239 -2.074 1.00 . A A . 65 VAL O 1 1
6 18517 1 1 66 GLY C C -29.270 -16.133 -1.173 1.00 . A A . 66 GLY C 1 1
6 18518 1 1 66 GLY CA C -29.840 -17.470 -1.570 1.00 . A A . 66 GLY CA 1 1
6 18519 1 1 66 GLY H H -31.142 -18.425 -0.194 1.00 . A A . 66 GLY H 1 1
6 18520 1 1 66 GLY HA2 H -29.128 -18.240 -1.308 1.00 . A A . 66 GLY HA2 1 1
6 18521 1 1 66 GLY HA3 H -29.986 -17.483 -2.640 1.00 . A A . 66 GLY HA3 1 1
6 18522 1 1 66 GLY N N -31.087 -17.766 -0.932 1.00 . A A . 66 GLY N 1 1
6 18523 1 1 66 GLY O O -28.686 -15.457 -1.999 1.00 . A A . 66 GLY O 1 1
6 18524 1 1 67 ILE C C -27.387 -14.335 0.363 1.00 . A A . 67 ILE C 1 1
6 18525 1 1 67 ILE CA C -28.888 -14.443 0.553 1.00 . A A . 67 ILE CA 1 1
6 18526 1 1 67 ILE CB C -29.286 -14.085 2.032 1.00 . A A . 67 ILE CB 1 1
6 18527 1 1 67 ILE CD1 C -31.184 -12.486 1.319 1.00 . A A . 67 ILE CD1 1 1
6 18528 1 1 67 ILE CG1 C -30.768 -13.692 2.144 1.00 . A A . 67 ILE CG1 1 1
6 18529 1 1 67 ILE CG2 C -28.391 -13.008 2.659 1.00 . A A . 67 ILE CG2 1 1
6 18530 1 1 67 ILE H H -29.877 -16.357 0.712 1.00 . A A . 67 ILE H 1 1
6 18531 1 1 67 ILE HA H -29.330 -13.715 -0.109 1.00 . A A . 67 ILE HA 1 1
6 18532 1 1 67 ILE HB H -29.128 -14.983 2.609 1.00 . A A . 67 ILE HB 1 1
6 18533 1 1 67 ILE HD11 H -30.587 -11.630 1.600 1.00 . A A . 67 ILE HD11 1 1
6 18534 1 1 67 ILE HD12 H -32.226 -12.272 1.502 1.00 . A A . 67 ILE HD12 1 1
6 18535 1 1 67 ILE HD13 H -31.046 -12.695 0.268 1.00 . A A . 67 ILE HD13 1 1
6 18536 1 1 67 ILE HG12 H -31.376 -14.523 1.819 1.00 . A A . 67 ILE HG12 1 1
6 18537 1 1 67 ILE HG13 H -30.993 -13.480 3.179 1.00 . A A . 67 ILE HG13 1 1
6 18538 1 1 67 ILE HG21 H -28.697 -12.834 3.680 1.00 . A A . 67 ILE HG21 1 1
6 18539 1 1 67 ILE HG22 H -28.494 -12.090 2.101 1.00 . A A . 67 ILE HG22 1 1
6 18540 1 1 67 ILE HG23 H -27.361 -13.331 2.638 1.00 . A A . 67 ILE HG23 1 1
6 18541 1 1 67 ILE N N -29.409 -15.752 0.096 1.00 . A A . 67 ILE N 1 1
6 18542 1 1 67 ILE O O -26.903 -13.347 -0.160 1.00 . A A . 67 ILE O 1 1
6 18543 1 1 68 GLU C C -24.715 -15.174 -0.756 1.00 . A A . 68 GLU C 1 1
6 18544 1 1 68 GLU CA C -25.245 -15.371 0.661 1.00 . A A . 68 GLU CA 1 1
6 18545 1 1 68 GLU CB C -24.684 -16.622 1.361 1.00 . A A . 68 GLU CB 1 1
6 18546 1 1 68 GLU CD C -24.837 -19.149 1.618 1.00 . A A . 68 GLU CD 1 1
6 18547 1 1 68 GLU CG C -25.303 -17.931 0.859 1.00 . A A . 68 GLU CG 1 1
6 18548 1 1 68 GLU H H -27.100 -16.183 1.068 1.00 . A A . 68 GLU H 1 1
6 18549 1 1 68 GLU HA H -24.918 -14.496 1.195 1.00 . A A . 68 GLU HA 1 1
6 18550 1 1 68 GLU HB2 H -23.617 -16.665 1.192 1.00 . A A . 68 GLU HB2 1 1
6 18551 1 1 68 GLU HB3 H -24.870 -16.544 2.422 1.00 . A A . 68 GLU HB3 1 1
6 18552 1 1 68 GLU HG2 H -26.377 -17.869 0.953 1.00 . A A . 68 GLU HG2 1 1
6 18553 1 1 68 GLU HG3 H -25.047 -18.055 -0.183 1.00 . A A . 68 GLU HG3 1 1
6 18554 1 1 68 GLU N N -26.676 -15.371 0.728 1.00 . A A . 68 GLU N 1 1
6 18555 1 1 68 GLU O O -23.818 -14.389 -0.963 1.00 . A A . 68 GLU O 1 1
6 18556 1 1 68 GLU OE1 O -23.653 -19.517 1.482 1.00 . A A . 68 GLU OE1 1 1
6 18557 1 1 68 GLU OE2 O -25.655 -19.773 2.341 1.00 . A A . 68 GLU OE2 1 1
6 18558 1 1 69 SER C C -25.443 -14.459 -3.733 1.00 . A A . 69 SER C 1 1
6 18559 1 1 69 SER CA C -24.874 -15.695 -3.058 1.00 . A A . 69 SER CA 1 1
6 18560 1 1 69 SER CB C -25.239 -16.975 -3.783 1.00 . A A . 69 SER CB 1 1
6 18561 1 1 69 SER H H -26.099 -16.372 -1.555 1.00 . A A . 69 SER H 1 1
6 18562 1 1 69 SER HA H -23.804 -15.591 -3.059 1.00 . A A . 69 SER HA 1 1
6 18563 1 1 69 SER HB2 H -25.195 -16.813 -4.851 1.00 . A A . 69 SER HB2 1 1
6 18564 1 1 69 SER HB3 H -24.557 -17.764 -3.502 1.00 . A A . 69 SER HB3 1 1
6 18565 1 1 69 SER HG H -26.991 -17.748 -4.194 1.00 . A A . 69 SER HG 1 1
6 18566 1 1 69 SER N N -25.318 -15.803 -1.710 1.00 . A A . 69 SER N 1 1
6 18567 1 1 69 SER O O -24.746 -13.773 -4.500 1.00 . A A . 69 SER O 1 1
6 18568 1 1 69 SER OG O -26.564 -17.363 -3.418 1.00 . A A . 69 SER OG 1 1
6 18569 1 1 70 ARG C C -26.842 -11.708 -3.525 1.00 . A A . 70 ARG C 1 1
6 18570 1 1 70 ARG CA C -27.340 -13.034 -4.049 1.00 . A A . 70 ARG CA 1 1
6 18571 1 1 70 ARG CB C -28.867 -13.152 -3.942 1.00 . A A . 70 ARG CB 1 1
6 18572 1 1 70 ARG CD C -29.202 -12.570 -6.355 1.00 . A A . 70 ARG CD 1 1
6 18573 1 1 70 ARG CG C -29.641 -12.276 -4.920 1.00 . A A . 70 ARG CG 1 1
6 18574 1 1 70 ARG CZ C -29.956 -10.684 -7.805 1.00 . A A . 70 ARG CZ 1 1
6 18575 1 1 70 ARG H H -27.132 -14.624 -2.684 1.00 . A A . 70 ARG H 1 1
6 18576 1 1 70 ARG HA H -27.059 -13.116 -5.086 1.00 . A A . 70 ARG HA 1 1
6 18577 1 1 70 ARG HB2 H -29.145 -14.180 -4.121 1.00 . A A . 70 ARG HB2 1 1
6 18578 1 1 70 ARG HB3 H -29.162 -12.880 -2.938 1.00 . A A . 70 ARG HB3 1 1
6 18579 1 1 70 ARG HD2 H -28.201 -12.192 -6.497 1.00 . A A . 70 ARG HD2 1 1
6 18580 1 1 70 ARG HD3 H -29.204 -13.640 -6.502 1.00 . A A . 70 ARG HD3 1 1
6 18581 1 1 70 ARG HE H -30.686 -12.576 -7.793 1.00 . A A . 70 ARG HE 1 1
6 18582 1 1 70 ARG HG2 H -30.700 -12.470 -4.823 1.00 . A A . 70 ARG HG2 1 1
6 18583 1 1 70 ARG HG3 H -29.441 -11.239 -4.697 1.00 . A A . 70 ARG HG3 1 1
6 18584 1 1 70 ARG HH11 H -28.787 -9.997 -6.259 1.00 . A A . 70 ARG HH11 1 1
6 18585 1 1 70 ARG HH12 H -29.225 -8.833 -7.414 1.00 . A A . 70 ARG HH12 1 1
6 18586 1 1 70 ARG HH21 H -31.206 -10.908 -9.425 1.00 . A A . 70 ARG HH21 1 1
6 18587 1 1 70 ARG HH22 H -30.548 -9.346 -9.214 1.00 . A A . 70 ARG HH22 1 1
6 18588 1 1 70 ARG N N -26.671 -14.121 -3.393 1.00 . A A . 70 ARG N 1 1
6 18589 1 1 70 ARG NE N -30.057 -11.949 -7.370 1.00 . A A . 70 ARG NE 1 1
6 18590 1 1 70 ARG NH1 N -29.258 -9.789 -7.115 1.00 . A A . 70 ARG NH1 1 1
6 18591 1 1 70 ARG NH2 N -30.618 -10.295 -8.893 1.00 . A A . 70 ARG NH2 1 1
6 18592 1 1 70 ARG O O -26.763 -10.741 -4.270 1.00 . A A . 70 ARG O 1 1
6 18593 1 1 71 LEU C C -24.509 -10.228 -2.162 1.00 . A A . 71 LEU C 1 1
6 18594 1 1 71 LEU CA C -25.917 -10.442 -1.715 1.00 . A A . 71 LEU CA 1 1
6 18595 1 1 71 LEU CB C -26.070 -10.301 -0.204 1.00 . A A . 71 LEU CB 1 1
6 18596 1 1 71 LEU CD1 C -28.607 -10.314 -0.158 1.00 . A A . 71 LEU CD1 1 1
6 18597 1 1 71 LEU CD2 C -27.302 -9.411 1.783 1.00 . A A . 71 LEU CD2 1 1
6 18598 1 1 71 LEU CG C -27.341 -9.591 0.280 1.00 . A A . 71 LEU CG 1 1
6 18599 1 1 71 LEU H H -26.547 -12.437 -1.654 1.00 . A A . 71 LEU H 1 1
6 18600 1 1 71 LEU HA H -26.501 -9.665 -2.188 1.00 . A A . 71 LEU HA 1 1
6 18601 1 1 71 LEU HB2 H -26.054 -11.293 0.223 1.00 . A A . 71 LEU HB2 1 1
6 18602 1 1 71 LEU HB3 H -25.216 -9.753 0.167 1.00 . A A . 71 LEU HB3 1 1
6 18603 1 1 71 LEU HD11 H -29.473 -9.799 0.232 1.00 . A A . 71 LEU HD11 1 1
6 18604 1 1 71 LEU HD12 H -28.592 -11.332 0.202 1.00 . A A . 71 LEU HD12 1 1
6 18605 1 1 71 LEU HD13 H -28.655 -10.323 -1.236 1.00 . A A . 71 LEU HD13 1 1
6 18606 1 1 71 LEU HD21 H -27.209 -10.373 2.262 1.00 . A A . 71 LEU HD21 1 1
6 18607 1 1 71 LEU HD22 H -28.209 -8.927 2.116 1.00 . A A . 71 LEU HD22 1 1
6 18608 1 1 71 LEU HD23 H -26.452 -8.797 2.046 1.00 . A A . 71 LEU HD23 1 1
6 18609 1 1 71 LEU HG H -27.371 -8.608 -0.169 1.00 . A A . 71 LEU HG 1 1
6 18610 1 1 71 LEU N N -26.463 -11.659 -2.255 1.00 . A A . 71 LEU N 1 1
6 18611 1 1 71 LEU O O -24.069 -9.110 -2.241 1.00 . A A . 71 LEU O 1 1
6 18612 1 1 72 LEU C C -22.632 -10.580 -4.471 1.00 . A A . 72 LEU C 1 1
6 18613 1 1 72 LEU CA C -22.485 -11.161 -3.074 1.00 . A A . 72 LEU CA 1 1
6 18614 1 1 72 LEU CB C -21.725 -12.489 -3.103 1.00 . A A . 72 LEU CB 1 1
6 18615 1 1 72 LEU CD1 C -20.693 -14.419 -1.898 1.00 . A A . 72 LEU CD1 1 1
6 18616 1 1 72 LEU CD2 C -20.246 -12.098 -1.106 1.00 . A A . 72 LEU CD2 1 1
6 18617 1 1 72 LEU CG C -21.271 -13.029 -1.745 1.00 . A A . 72 LEU CG 1 1
6 18618 1 1 72 LEU H H -24.145 -12.196 -2.268 1.00 . A A . 72 LEU H 1 1
6 18619 1 1 72 LEU HA H -21.947 -10.445 -2.473 1.00 . A A . 72 LEU HA 1 1
6 18620 1 1 72 LEU HB2 H -22.365 -13.227 -3.559 1.00 . A A . 72 LEU HB2 1 1
6 18621 1 1 72 LEU HB3 H -20.851 -12.365 -3.725 1.00 . A A . 72 LEU HB3 1 1
6 18622 1 1 72 LEU HD11 H -21.443 -15.077 -2.312 1.00 . A A . 72 LEU HD11 1 1
6 18623 1 1 72 LEU HD12 H -20.386 -14.791 -0.932 1.00 . A A . 72 LEU HD12 1 1
6 18624 1 1 72 LEU HD13 H -19.840 -14.389 -2.560 1.00 . A A . 72 LEU HD13 1 1
6 18625 1 1 72 LEU HD21 H -19.389 -12.000 -1.755 1.00 . A A . 72 LEU HD21 1 1
6 18626 1 1 72 LEU HD22 H -19.930 -12.510 -0.160 1.00 . A A . 72 LEU HD22 1 1
6 18627 1 1 72 LEU HD23 H -20.688 -11.127 -0.936 1.00 . A A . 72 LEU HD23 1 1
6 18628 1 1 72 LEU HG H -22.127 -13.095 -1.089 1.00 . A A . 72 LEU HG 1 1
6 18629 1 1 72 LEU N N -23.799 -11.302 -2.472 1.00 . A A . 72 LEU N 1 1
6 18630 1 1 72 LEU O O -21.831 -9.769 -4.900 1.00 . A A . 72 LEU O 1 1
6 18631 1 1 73 ALA C C -24.393 -8.940 -6.347 1.00 . A A . 73 ALA C 1 1
6 18632 1 1 73 ALA CA C -24.020 -10.422 -6.460 1.00 . A A . 73 ALA CA 1 1
6 18633 1 1 73 ALA CB C -25.127 -11.226 -7.120 1.00 . A A . 73 ALA CB 1 1
6 18634 1 1 73 ALA H H -24.231 -11.711 -4.787 1.00 . A A . 73 ALA H 1 1
6 18635 1 1 73 ALA HA H -23.137 -10.461 -7.078 1.00 . A A . 73 ALA HA 1 1
6 18636 1 1 73 ALA HB1 H -26.038 -11.113 -6.552 1.00 . A A . 73 ALA HB1 1 1
6 18637 1 1 73 ALA HB2 H -24.846 -12.269 -7.135 1.00 . A A . 73 ALA HB2 1 1
6 18638 1 1 73 ALA HB3 H -25.281 -10.879 -8.131 1.00 . A A . 73 ALA HB3 1 1
6 18639 1 1 73 ALA N N -23.690 -10.979 -5.155 1.00 . A A . 73 ALA N 1 1
6 18640 1 1 73 ALA O O -23.960 -8.120 -7.156 1.00 . A A . 73 ALA O 1 1
6 18641 1 1 74 ILE C C -24.266 -6.427 -4.664 1.00 . A A . 74 ILE C 1 1
6 18642 1 1 74 ILE CA C -25.523 -7.200 -5.086 1.00 . A A . 74 ILE CA 1 1
6 18643 1 1 74 ILE CB C -26.649 -7.061 -4.011 1.00 . A A . 74 ILE CB 1 1
6 18644 1 1 74 ILE CD1 C -29.047 -7.792 -3.465 1.00 . A A . 74 ILE CD1 1 1
6 18645 1 1 74 ILE CG1 C -27.918 -7.793 -4.477 1.00 . A A . 74 ILE CG1 1 1
6 18646 1 1 74 ILE CG2 C -26.962 -5.588 -3.736 1.00 . A A . 74 ILE CG2 1 1
6 18647 1 1 74 ILE H H -25.538 -9.298 -4.756 1.00 . A A . 74 ILE H 1 1
6 18648 1 1 74 ILE HA H -25.864 -6.790 -6.024 1.00 . A A . 74 ILE HA 1 1
6 18649 1 1 74 ILE HB H -26.302 -7.512 -3.093 1.00 . A A . 74 ILE HB 1 1
6 18650 1 1 74 ILE HD11 H -28.720 -8.285 -2.561 1.00 . A A . 74 ILE HD11 1 1
6 18651 1 1 74 ILE HD12 H -29.896 -8.318 -3.875 1.00 . A A . 74 ILE HD12 1 1
6 18652 1 1 74 ILE HD13 H -29.330 -6.773 -3.240 1.00 . A A . 74 ILE HD13 1 1
6 18653 1 1 74 ILE HG12 H -28.285 -7.321 -5.376 1.00 . A A . 74 ILE HG12 1 1
6 18654 1 1 74 ILE HG13 H -27.666 -8.820 -4.698 1.00 . A A . 74 ILE HG13 1 1
6 18655 1 1 74 ILE HG21 H -27.745 -5.517 -2.997 1.00 . A A . 74 ILE HG21 1 1
6 18656 1 1 74 ILE HG22 H -27.285 -5.111 -4.650 1.00 . A A . 74 ILE HG22 1 1
6 18657 1 1 74 ILE HG23 H -26.072 -5.097 -3.368 1.00 . A A . 74 ILE HG23 1 1
6 18658 1 1 74 ILE N N -25.171 -8.595 -5.333 1.00 . A A . 74 ILE N 1 1
6 18659 1 1 74 ILE O O -24.065 -5.279 -5.050 1.00 . A A . 74 ILE O 1 1
6 18660 1 1 75 ALA C C -21.243 -6.323 -4.704 1.00 . A A . 75 ALA C 1 1
6 18661 1 1 75 ALA CA C -22.149 -6.523 -3.502 1.00 . A A . 75 ALA CA 1 1
6 18662 1 1 75 ALA CB C -21.482 -7.386 -2.455 1.00 . A A . 75 ALA CB 1 1
6 18663 1 1 75 ALA H H -23.644 -7.987 -3.590 1.00 . A A . 75 ALA H 1 1
6 18664 1 1 75 ALA HA H -22.358 -5.556 -3.069 1.00 . A A . 75 ALA HA 1 1
6 18665 1 1 75 ALA HB1 H -20.570 -6.906 -2.132 1.00 . A A . 75 ALA HB1 1 1
6 18666 1 1 75 ALA HB2 H -21.279 -8.358 -2.880 1.00 . A A . 75 ALA HB2 1 1
6 18667 1 1 75 ALA HB3 H -22.147 -7.498 -1.612 1.00 . A A . 75 ALA HB3 1 1
6 18668 1 1 75 ALA N N -23.410 -7.088 -3.911 1.00 . A A . 75 ALA N 1 1
6 18669 1 1 75 ALA O O -20.461 -5.410 -4.721 1.00 . A A . 75 ALA O 1 1
6 18670 1 1 76 LYS C C -21.152 -5.760 -7.645 1.00 . A A . 76 LYS C 1 1
6 18671 1 1 76 LYS CA C -20.667 -7.047 -6.963 1.00 . A A . 76 LYS CA 1 1
6 18672 1 1 76 LYS CB C -20.939 -8.238 -7.890 1.00 . A A . 76 LYS CB 1 1
6 18673 1 1 76 LYS CD C -20.537 -9.305 -10.136 1.00 . A A . 76 LYS CD 1 1
6 18674 1 1 76 LYS CE C -19.638 -9.316 -11.366 1.00 . A A . 76 LYS CE 1 1
6 18675 1 1 76 LYS CG C -20.150 -8.188 -9.187 1.00 . A A . 76 LYS CG 1 1
6 18676 1 1 76 LYS H H -21.842 -8.042 -5.549 1.00 . A A . 76 LYS H 1 1
6 18677 1 1 76 LYS HA H -19.614 -7.010 -6.726 1.00 . A A . 76 LYS HA 1 1
6 18678 1 1 76 LYS HB2 H -20.683 -9.150 -7.371 1.00 . A A . 76 LYS HB2 1 1
6 18679 1 1 76 LYS HB3 H -21.992 -8.253 -8.131 1.00 . A A . 76 LYS HB3 1 1
6 18680 1 1 76 LYS HD2 H -20.437 -10.249 -9.622 1.00 . A A . 76 LYS HD2 1 1
6 18681 1 1 76 LYS HD3 H -21.561 -9.168 -10.449 1.00 . A A . 76 LYS HD3 1 1
6 18682 1 1 76 LYS HE2 H -18.635 -9.561 -11.052 1.00 . A A . 76 LYS HE2 1 1
6 18683 1 1 76 LYS HE3 H -19.993 -10.075 -12.048 1.00 . A A . 76 LYS HE3 1 1
6 18684 1 1 76 LYS HG2 H -20.328 -7.239 -9.671 1.00 . A A . 76 LYS HG2 1 1
6 18685 1 1 76 LYS HG3 H -19.099 -8.274 -8.952 1.00 . A A . 76 LYS HG3 1 1
6 18686 1 1 76 LYS HZ1 H -20.578 -7.697 -12.310 1.00 . A A . 76 LYS HZ1 1 1
6 18687 1 1 76 LYS HZ2 H -19.053 -8.085 -12.939 1.00 . A A . 76 LYS HZ2 1 1
6 18688 1 1 76 LYS HZ3 H -19.171 -7.289 -11.457 1.00 . A A . 76 LYS HZ3 1 1
6 18689 1 1 76 LYS N N -21.350 -7.207 -5.697 1.00 . A A . 76 LYS N 1 1
6 18690 1 1 76 LYS NZ N -19.615 -8.007 -12.066 1.00 . A A . 76 LYS NZ 1 1
6 18691 1 1 76 LYS O O -20.374 -5.031 -8.246 1.00 . A A . 76 LYS O 1 1
6 18692 1 1 77 GLU C C -22.530 -3.040 -7.289 1.00 . A A . 77 GLU C 1 1
6 18693 1 1 77 GLU CA C -23.020 -4.261 -8.089 1.00 . A A . 77 GLU CA 1 1
6 18694 1 1 77 GLU CB C -24.549 -4.325 -8.146 1.00 . A A . 77 GLU CB 1 1
6 18695 1 1 77 GLU CD C -26.571 -5.503 -9.122 1.00 . A A . 77 GLU CD 1 1
6 18696 1 1 77 GLU CG C -25.065 -5.466 -9.002 1.00 . A A . 77 GLU CG 1 1
6 18697 1 1 77 GLU H H -23.024 -6.181 -7.142 1.00 . A A . 77 GLU H 1 1
6 18698 1 1 77 GLU HA H -22.626 -4.165 -9.089 1.00 . A A . 77 GLU HA 1 1
6 18699 1 1 77 GLU HB2 H -24.934 -4.448 -7.145 1.00 . A A . 77 GLU HB2 1 1
6 18700 1 1 77 GLU HB3 H -24.919 -3.399 -8.558 1.00 . A A . 77 GLU HB3 1 1
6 18701 1 1 77 GLU HG2 H -24.649 -5.369 -9.994 1.00 . A A . 77 GLU HG2 1 1
6 18702 1 1 77 GLU HG3 H -24.729 -6.398 -8.569 1.00 . A A . 77 GLU HG3 1 1
6 18703 1 1 77 GLU N N -22.446 -5.499 -7.552 1.00 . A A . 77 GLU N 1 1
6 18704 1 1 77 GLU O O -22.298 -1.966 -7.847 1.00 . A A . 77 GLU O 1 1
6 18705 1 1 77 GLU OE1 O -27.246 -5.994 -8.199 1.00 . A A . 77 GLU OE1 1 1
6 18706 1 1 77 GLU OE2 O -27.107 -5.100 -10.178 1.00 . A A . 77 GLU OE2 1 1
6 18707 1 1 78 PHE C C -20.272 -2.041 -5.473 1.00 . A A . 78 PHE C 1 1
6 18708 1 1 78 PHE CA C -21.753 -2.166 -5.165 1.00 . A A . 78 PHE CA 1 1
6 18709 1 1 78 PHE CB C -21.969 -2.398 -3.667 1.00 . A A . 78 PHE CB 1 1
6 18710 1 1 78 PHE CD1 C -24.442 -2.681 -3.313 1.00 . A A . 78 PHE CD1 1 1
6 18711 1 1 78 PHE CD2 C -23.395 -0.708 -2.500 1.00 . A A . 78 PHE CD2 1 1
6 18712 1 1 78 PHE CE1 C -25.657 -2.235 -2.834 1.00 . A A . 78 PHE CE1 1 1
6 18713 1 1 78 PHE CE2 C -24.604 -0.257 -2.019 1.00 . A A . 78 PHE CE2 1 1
6 18714 1 1 78 PHE CG C -23.298 -1.924 -3.153 1.00 . A A . 78 PHE CG 1 1
6 18715 1 1 78 PHE CZ C -25.737 -1.020 -2.186 1.00 . A A . 78 PHE CZ 1 1
6 18716 1 1 78 PHE H H -22.682 -4.045 -5.585 1.00 . A A . 78 PHE H 1 1
6 18717 1 1 78 PHE HA H -22.237 -1.245 -5.454 1.00 . A A . 78 PHE HA 1 1
6 18718 1 1 78 PHE HB2 H -21.894 -3.456 -3.465 1.00 . A A . 78 PHE HB2 1 1
6 18719 1 1 78 PHE HB3 H -21.192 -1.883 -3.120 1.00 . A A . 78 PHE HB3 1 1
6 18720 1 1 78 PHE HD1 H -24.381 -3.631 -3.823 1.00 . A A . 78 PHE HD1 1 1
6 18721 1 1 78 PHE HD2 H -22.508 -0.107 -2.367 1.00 . A A . 78 PHE HD2 1 1
6 18722 1 1 78 PHE HE1 H -26.545 -2.836 -2.964 1.00 . A A . 78 PHE HE1 1 1
6 18723 1 1 78 PHE HE2 H -24.664 0.695 -1.513 1.00 . A A . 78 PHE HE2 1 1
6 18724 1 1 78 PHE HZ H -26.686 -0.668 -1.811 1.00 . A A . 78 PHE HZ 1 1
6 18725 1 1 78 PHE N N -22.362 -3.209 -5.990 1.00 . A A . 78 PHE N 1 1
6 18726 1 1 78 PHE O O -19.688 -0.971 -5.354 1.00 . A A . 78 PHE O 1 1
6 18727 1 1 79 HIS C C -18.149 -2.421 -7.574 1.00 . A A . 79 HIS C 1 1
6 18728 1 1 79 HIS CA C -18.299 -3.193 -6.270 1.00 . A A . 79 HIS CA 1 1
6 18729 1 1 79 HIS CB C -17.850 -4.647 -6.432 1.00 . A A . 79 HIS CB 1 1
6 18730 1 1 79 HIS CD2 C -15.423 -4.770 -5.676 1.00 . A A . 79 HIS CD2 1 1
6 18731 1 1 79 HIS CE1 C -14.534 -5.187 -7.595 1.00 . A A . 79 HIS CE1 1 1
6 18732 1 1 79 HIS CG C -16.390 -4.818 -6.606 1.00 . A A . 79 HIS CG 1 1
6 18733 1 1 79 HIS H H -20.196 -3.979 -5.845 1.00 . A A . 79 HIS H 1 1
6 18734 1 1 79 HIS HA H -17.712 -2.714 -5.502 1.00 . A A . 79 HIS HA 1 1
6 18735 1 1 79 HIS HB2 H -18.143 -5.207 -5.556 1.00 . A A . 79 HIS HB2 1 1
6 18736 1 1 79 HIS HB3 H -18.342 -5.068 -7.297 1.00 . A A . 79 HIS HB3 1 1
6 18737 1 1 79 HIS HD2 H -15.551 -4.600 -4.619 1.00 . A A . 79 HIS HD2 1 1
6 18738 1 1 79 HIS HE1 H -13.793 -5.389 -8.354 1.00 . A A . 79 HIS HE1 1 1
6 18739 1 1 79 HIS HE2 H -13.504 -5.454 -5.852 1.00 . A A . 79 HIS HE2 1 1
6 18740 1 1 79 HIS N N -19.682 -3.141 -5.868 1.00 . A A . 79 HIS N 1 1
6 18741 1 1 79 HIS ND1 N -15.834 -5.084 -7.824 1.00 . A A . 79 HIS ND1 1 1
6 18742 1 1 79 HIS NE2 N -14.248 -5.005 -6.310 1.00 . A A . 79 HIS NE2 1 1
6 18743 1 1 79 HIS O O -17.176 -1.712 -7.767 1.00 . A A . 79 HIS O 1 1
6 18744 1 1 80 LYS C C -19.225 -0.295 -9.308 1.00 . A A . 80 LYS C 1 1
6 18745 1 1 80 LYS CA C -19.243 -1.760 -9.671 1.00 . A A . 80 LYS CA 1 1
6 18746 1 1 80 LYS CB C -20.537 -2.080 -10.434 1.00 . A A . 80 LYS CB 1 1
6 18747 1 1 80 LYS CD C -19.713 -3.002 -12.604 1.00 . A A . 80 LYS CD 1 1
6 18748 1 1 80 LYS CE C -19.731 -4.179 -13.552 1.00 . A A . 80 LYS CE 1 1
6 18749 1 1 80 LYS CG C -20.485 -3.305 -11.328 1.00 . A A . 80 LYS CG 1 1
6 18750 1 1 80 LYS H H -19.813 -3.259 -8.274 1.00 . A A . 80 LYS H 1 1
6 18751 1 1 80 LYS HA H -18.393 -1.983 -10.299 1.00 . A A . 80 LYS HA 1 1
6 18752 1 1 80 LYS HB2 H -21.326 -2.232 -9.714 1.00 . A A . 80 LYS HB2 1 1
6 18753 1 1 80 LYS HB3 H -20.792 -1.225 -11.042 1.00 . A A . 80 LYS HB3 1 1
6 18754 1 1 80 LYS HD2 H -20.171 -2.155 -13.094 1.00 . A A . 80 LYS HD2 1 1
6 18755 1 1 80 LYS HD3 H -18.691 -2.764 -12.351 1.00 . A A . 80 LYS HD3 1 1
6 18756 1 1 80 LYS HE2 H -19.172 -4.989 -13.110 1.00 . A A . 80 LYS HE2 1 1
6 18757 1 1 80 LYS HE3 H -20.752 -4.491 -13.701 1.00 . A A . 80 LYS HE3 1 1
6 18758 1 1 80 LYS HG2 H -19.993 -4.107 -10.798 1.00 . A A . 80 LYS HG2 1 1
6 18759 1 1 80 LYS HG3 H -21.491 -3.601 -11.584 1.00 . A A . 80 LYS HG3 1 1
6 18760 1 1 80 LYS HZ1 H -18.156 -3.499 -14.740 1.00 . A A . 80 LYS HZ1 1 1
6 18761 1 1 80 LYS HZ2 H -19.688 -3.122 -15.361 1.00 . A A . 80 LYS HZ2 1 1
6 18762 1 1 80 LYS HZ3 H -19.077 -4.700 -15.452 1.00 . A A . 80 LYS HZ3 1 1
6 18763 1 1 80 LYS N N -19.142 -2.562 -8.455 1.00 . A A . 80 LYS N 1 1
6 18764 1 1 80 LYS NZ N -19.135 -3.846 -14.861 1.00 . A A . 80 LYS NZ 1 1
6 18765 1 1 80 LYS O O -18.442 0.468 -9.838 1.00 . A A . 80 LYS O 1 1
6 18766 1 1 81 LEU C C -18.785 1.888 -7.297 1.00 . A A . 81 LEU C 1 1
6 18767 1 1 81 LEU CA C -20.122 1.448 -7.911 1.00 . A A . 81 LEU CA 1 1
6 18768 1 1 81 LEU CB C -21.279 1.664 -6.921 1.00 . A A . 81 LEU CB 1 1
6 18769 1 1 81 LEU CD1 C -21.774 4.063 -7.543 1.00 . A A . 81 LEU CD1 1 1
6 18770 1 1 81 LEU CD2 C -22.566 3.153 -5.356 1.00 . A A . 81 LEU CD2 1 1
6 18771 1 1 81 LEU CG C -21.467 3.102 -6.400 1.00 . A A . 81 LEU CG 1 1
6 18772 1 1 81 LEU H H -20.659 -0.603 -7.977 1.00 . A A . 81 LEU H 1 1
6 18773 1 1 81 LEU HA H -20.298 2.054 -8.788 1.00 . A A . 81 LEU HA 1 1
6 18774 1 1 81 LEU HB2 H -22.196 1.365 -7.407 1.00 . A A . 81 LEU HB2 1 1
6 18775 1 1 81 LEU HB3 H -21.121 1.018 -6.070 1.00 . A A . 81 LEU HB3 1 1
6 18776 1 1 81 LEU HD11 H -21.911 5.058 -7.150 1.00 . A A . 81 LEU HD11 1 1
6 18777 1 1 81 LEU HD12 H -22.677 3.746 -8.045 1.00 . A A . 81 LEU HD12 1 1
6 18778 1 1 81 LEU HD13 H -20.954 4.063 -8.245 1.00 . A A . 81 LEU HD13 1 1
6 18779 1 1 81 LEU HD21 H -22.310 2.508 -4.529 1.00 . A A . 81 LEU HD21 1 1
6 18780 1 1 81 LEU HD22 H -23.493 2.821 -5.799 1.00 . A A . 81 LEU HD22 1 1
6 18781 1 1 81 LEU HD23 H -22.675 4.167 -4.998 1.00 . A A . 81 LEU HD23 1 1
6 18782 1 1 81 LEU HG H -20.545 3.428 -5.939 1.00 . A A . 81 LEU HG 1 1
6 18783 1 1 81 LEU N N -20.061 0.074 -8.362 1.00 . A A . 81 LEU N 1 1
6 18784 1 1 81 LEU O O -18.280 2.948 -7.626 1.00 . A A . 81 LEU O 1 1
6 18785 1 1 82 LYS C C -15.776 1.457 -6.779 1.00 . A A . 82 LYS C 1 1
6 18786 1 1 82 LYS CA C -16.945 1.410 -5.791 1.00 . A A . 82 LYS CA 1 1
6 18787 1 1 82 LYS CB C -16.595 0.489 -4.603 1.00 . A A . 82 LYS CB 1 1
6 18788 1 1 82 LYS CD C -15.064 0.241 -2.544 1.00 . A A . 82 LYS CD 1 1
6 18789 1 1 82 LYS CE C -14.029 -0.758 -3.050 1.00 . A A . 82 LYS CE 1 1
6 18790 1 1 82 LYS CG C -15.584 1.147 -3.656 1.00 . A A . 82 LYS CG 1 1
6 18791 1 1 82 LYS H H -18.619 0.186 -6.253 1.00 . A A . 82 LYS H 1 1
6 18792 1 1 82 LYS HA H -17.096 2.411 -5.415 1.00 . A A . 82 LYS HA 1 1
6 18793 1 1 82 LYS HB2 H -17.496 0.260 -4.051 1.00 . A A . 82 LYS HB2 1 1
6 18794 1 1 82 LYS HB3 H -16.163 -0.428 -4.978 1.00 . A A . 82 LYS HB3 1 1
6 18795 1 1 82 LYS HD2 H -14.611 0.851 -1.776 1.00 . A A . 82 LYS HD2 1 1
6 18796 1 1 82 LYS HD3 H -15.903 -0.300 -2.132 1.00 . A A . 82 LYS HD3 1 1
6 18797 1 1 82 LYS HE2 H -14.516 -1.461 -3.710 1.00 . A A . 82 LYS HE2 1 1
6 18798 1 1 82 LYS HE3 H -13.269 -0.221 -3.596 1.00 . A A . 82 LYS HE3 1 1
6 18799 1 1 82 LYS HG2 H -14.737 1.474 -4.241 1.00 . A A . 82 LYS HG2 1 1
6 18800 1 1 82 LYS HG3 H -16.052 2.015 -3.214 1.00 . A A . 82 LYS HG3 1 1
6 18801 1 1 82 LYS HZ1 H -12.576 -2.056 -2.297 1.00 . A A . 82 LYS HZ1 1 1
6 18802 1 1 82 LYS HZ2 H -14.033 -2.138 -1.431 1.00 . A A . 82 LYS HZ2 1 1
6 18803 1 1 82 LYS HZ3 H -12.997 -0.827 -1.242 1.00 . A A . 82 LYS HZ3 1 1
6 18804 1 1 82 LYS N N -18.188 1.048 -6.452 1.00 . A A . 82 LYS N 1 1
6 18805 1 1 82 LYS NZ N -13.386 -1.507 -1.941 1.00 . A A . 82 LYS NZ 1 1
6 18806 1 1 82 LYS O O -14.873 2.244 -6.616 1.00 . A A . 82 LYS O 1 1
6 18807 1 1 83 SER C C -14.830 1.875 -9.679 1.00 . A A . 83 SER C 1 1
6 18808 1 1 83 SER CA C -14.758 0.619 -8.793 1.00 . A A . 83 SER CA 1 1
6 18809 1 1 83 SER CB C -14.758 -0.718 -9.595 1.00 . A A . 83 SER CB 1 1
6 18810 1 1 83 SER H H -16.549 -0.012 -7.892 1.00 . A A . 83 SER H 1 1
6 18811 1 1 83 SER HA H -13.841 0.687 -8.230 1.00 . A A . 83 SER HA 1 1
6 18812 1 1 83 SER HB2 H -13.991 -0.742 -10.353 1.00 . A A . 83 SER HB2 1 1
6 18813 1 1 83 SER HB3 H -14.548 -1.516 -8.898 1.00 . A A . 83 SER HB3 1 1
6 18814 1 1 83 SER HG H -16.547 -1.386 -9.477 1.00 . A A . 83 SER HG 1 1
6 18815 1 1 83 SER N N -15.810 0.629 -7.800 1.00 . A A . 83 SER N 1 1
6 18816 1 1 83 SER O O -13.809 2.404 -10.134 1.00 . A A . 83 SER O 1 1
6 18817 1 1 83 SER OG O -16.016 -0.995 -10.186 1.00 . A A . 83 SER OG 1 1
6 18818 1 1 84 VAL C C -15.990 4.811 -9.740 1.00 . A A . 84 VAL C 1 1
6 18819 1 1 84 VAL CA C -16.266 3.583 -10.625 1.00 . A A . 84 VAL CA 1 1
6 18820 1 1 84 VAL CB C -17.724 3.643 -11.197 1.00 . A A . 84 VAL CB 1 1
6 18821 1 1 84 VAL CG1 C -17.998 4.953 -11.930 1.00 . A A . 84 VAL CG1 1 1
6 18822 1 1 84 VAL CG2 C -17.973 2.473 -12.131 1.00 . A A . 84 VAL CG2 1 1
6 18823 1 1 84 VAL H H -16.812 1.880 -9.532 1.00 . A A . 84 VAL H 1 1
6 18824 1 1 84 VAL HA H -15.569 3.570 -11.448 1.00 . A A . 84 VAL HA 1 1
6 18825 1 1 84 VAL HB H -18.416 3.565 -10.372 1.00 . A A . 84 VAL HB 1 1
6 18826 1 1 84 VAL HG11 H -17.861 5.776 -11.244 1.00 . A A . 84 VAL HG11 1 1
6 18827 1 1 84 VAL HG12 H -19.013 4.954 -12.299 1.00 . A A . 84 VAL HG12 1 1
6 18828 1 1 84 VAL HG13 H -17.312 5.055 -12.758 1.00 . A A . 84 VAL HG13 1 1
6 18829 1 1 84 VAL HG21 H -18.968 2.540 -12.545 1.00 . A A . 84 VAL HG21 1 1
6 18830 1 1 84 VAL HG22 H -17.870 1.548 -11.583 1.00 . A A . 84 VAL HG22 1 1
6 18831 1 1 84 VAL HG23 H -17.246 2.492 -12.929 1.00 . A A . 84 VAL HG23 1 1
6 18832 1 1 84 VAL N N -16.039 2.369 -9.880 1.00 . A A . 84 VAL N 1 1
6 18833 1 1 84 VAL O O -15.508 5.830 -10.219 1.00 . A A . 84 VAL O 1 1
6 18834 1 1 85 LEU C C -14.667 5.879 -6.956 1.00 . A A . 85 LEU C 1 1
6 18835 1 1 85 LEU CA C -16.109 5.756 -7.494 1.00 . A A . 85 LEU CA 1 1
6 18836 1 1 85 LEU CB C -17.086 5.527 -6.331 1.00 . A A . 85 LEU CB 1 1
6 18837 1 1 85 LEU CD1 C -17.608 7.915 -5.810 1.00 . A A . 85 LEU CD1 1 1
6 18838 1 1 85 LEU CD2 C -18.053 6.144 -4.118 1.00 . A A . 85 LEU CD2 1 1
6 18839 1 1 85 LEU CG C -17.140 6.594 -5.242 1.00 . A A . 85 LEU CG 1 1
6 18840 1 1 85 LEU H H -16.616 3.821 -8.142 1.00 . A A . 85 LEU H 1 1
6 18841 1 1 85 LEU HA H -16.396 6.664 -7.997 1.00 . A A . 85 LEU HA 1 1
6 18842 1 1 85 LEU HB2 H -18.078 5.425 -6.745 1.00 . A A . 85 LEU HB2 1 1
6 18843 1 1 85 LEU HB3 H -16.821 4.589 -5.867 1.00 . A A . 85 LEU HB3 1 1
6 18844 1 1 85 LEU HD11 H -18.603 7.806 -6.213 1.00 . A A . 85 LEU HD11 1 1
6 18845 1 1 85 LEU HD12 H -16.933 8.229 -6.593 1.00 . A A . 85 LEU HD12 1 1
6 18846 1 1 85 LEU HD13 H -17.613 8.661 -5.031 1.00 . A A . 85 LEU HD13 1 1
6 18847 1 1 85 LEU HD21 H -17.657 5.252 -3.658 1.00 . A A . 85 LEU HD21 1 1
6 18848 1 1 85 LEU HD22 H -19.038 5.944 -4.511 1.00 . A A . 85 LEU HD22 1 1
6 18849 1 1 85 LEU HD23 H -18.124 6.932 -3.385 1.00 . A A . 85 LEU HD23 1 1
6 18850 1 1 85 LEU HG H -16.149 6.735 -4.834 1.00 . A A . 85 LEU HG 1 1
6 18851 1 1 85 LEU N N -16.258 4.677 -8.459 1.00 . A A . 85 LEU N 1 1
6 18852 1 1 85 LEU O O -14.037 6.937 -7.060 1.00 . A A . 85 LEU O 1 1
6 18853 1 1 86 CYS C C -11.757 4.533 -6.805 1.00 . A A . 86 CYS C 1 1
6 18854 1 1 86 CYS CA C -12.855 4.806 -5.790 1.00 . A A . 86 CYS CA 1 1
6 18855 1 1 86 CYS CB C -12.826 3.824 -4.630 1.00 . A A . 86 CYS CB 1 1
6 18856 1 1 86 CYS H H -14.620 3.944 -6.443 1.00 . A A . 86 CYS H 1 1
6 18857 1 1 86 CYS HA H -12.737 5.798 -5.395 1.00 . A A . 86 CYS HA 1 1
6 18858 1 1 86 CYS HB2 H -13.062 2.837 -5.004 1.00 . A A . 86 CYS HB2 1 1
6 18859 1 1 86 CYS HB3 H -11.840 3.820 -4.191 1.00 . A A . 86 CYS HB3 1 1
6 18860 1 1 86 CYS HG H -14.394 5.486 -3.555 1.00 . A A . 86 CYS HG 1 1
6 18861 1 1 86 CYS N N -14.149 4.806 -6.409 1.00 . A A . 86 CYS N 1 1
6 18862 1 1 86 CYS O O -11.984 3.849 -7.797 1.00 . A A . 86 CYS O 1 1
6 18863 1 1 86 CYS SG S -14.023 4.232 -3.330 1.00 . A A . 86 CYS SG 1 1
6 18864 1 1 87 THR C C -8.678 3.718 -7.305 1.00 . A A . 87 THR C 1 1
6 18865 1 1 87 THR CA C -9.501 4.986 -7.519 1.00 . A A . 87 THR CA 1 1
6 18866 1 1 87 THR CB C -8.582 6.260 -7.484 1.00 . A A . 87 THR CB 1 1
6 18867 1 1 87 THR CG2 C -7.935 6.453 -6.122 1.00 . A A . 87 THR CG2 1 1
6 18868 1 1 87 THR H H -10.465 5.573 -5.729 1.00 . A A . 87 THR H 1 1
6 18869 1 1 87 THR HA H -9.942 4.920 -8.501 1.00 . A A . 87 THR HA 1 1
6 18870 1 1 87 THR HB H -9.190 7.125 -7.705 1.00 . A A . 87 THR HB 1 1
6 18871 1 1 87 THR HG1 H -6.885 5.547 -8.164 1.00 . A A . 87 THR HG1 1 1
6 18872 1 1 87 THR HG21 H -8.702 6.553 -5.367 1.00 . A A . 87 THR HG21 1 1
6 18873 1 1 87 THR HG22 H -7.327 7.344 -6.138 1.00 . A A . 87 THR HG22 1 1
6 18874 1 1 87 THR HG23 H -7.317 5.598 -5.893 1.00 . A A . 87 THR HG23 1 1
6 18875 1 1 87 THR N N -10.594 5.088 -6.577 1.00 . A A . 87 THR N 1 1
6 18876 1 1 87 THR O O -8.338 3.354 -6.173 1.00 . A A . 87 THR O 1 1
6 18877 1 1 87 THR OG1 O -7.549 6.173 -8.477 1.00 . A A . 87 THR OG1 1 1
6 18878 1 1 88 GLY C C -8.314 0.612 -8.041 1.00 . A A . 88 GLY C 1 1
6 18879 1 1 88 GLY CA C -7.563 1.864 -8.359 1.00 . A A . 88 GLY CA 1 1
6 18880 1 1 88 GLY H H -8.817 3.288 -9.250 1.00 . A A . 88 GLY H 1 1
6 18881 1 1 88 GLY HA2 H -7.113 1.747 -9.334 1.00 . A A . 88 GLY HA2 1 1
6 18882 1 1 88 GLY HA3 H -6.787 2.009 -7.623 1.00 . A A . 88 GLY HA3 1 1
6 18883 1 1 88 GLY N N -8.409 3.026 -8.393 1.00 . A A . 88 GLY N 1 1
6 18884 1 1 88 GLY O O -7.719 -0.461 -7.919 1.00 . A A . 88 GLY O 1 1
6 18885 1 1 89 VAL C C -10.952 -0.923 -8.920 1.00 . A A . 89 VAL C 1 1
6 18886 1 1 89 VAL CA C -10.436 -0.382 -7.613 1.00 . A A . 89 VAL CA 1 1
6 18887 1 1 89 VAL CB C -11.622 0.018 -6.698 1.00 . A A . 89 VAL CB 1 1
6 18888 1 1 89 VAL CG1 C -12.508 -1.184 -6.390 1.00 . A A . 89 VAL CG1 1 1
6 18889 1 1 89 VAL CG2 C -11.112 0.643 -5.409 1.00 . A A . 89 VAL CG2 1 1
6 18890 1 1 89 VAL H H -10.010 1.617 -8.054 1.00 . A A . 89 VAL H 1 1
6 18891 1 1 89 VAL HA H -9.842 -1.138 -7.121 1.00 . A A . 89 VAL HA 1 1
6 18892 1 1 89 VAL HB H -12.206 0.761 -7.222 1.00 . A A . 89 VAL HB 1 1
6 18893 1 1 89 VAL HG11 H -12.888 -1.595 -7.313 1.00 . A A . 89 VAL HG11 1 1
6 18894 1 1 89 VAL HG12 H -13.335 -0.872 -5.770 1.00 . A A . 89 VAL HG12 1 1
6 18895 1 1 89 VAL HG13 H -11.934 -1.936 -5.870 1.00 . A A . 89 VAL HG13 1 1
6 18896 1 1 89 VAL HG21 H -11.949 0.942 -4.797 1.00 . A A . 89 VAL HG21 1 1
6 18897 1 1 89 VAL HG22 H -10.512 1.510 -5.642 1.00 . A A . 89 VAL HG22 1 1
6 18898 1 1 89 VAL HG23 H -10.514 -0.077 -4.870 1.00 . A A . 89 VAL HG23 1 1
6 18899 1 1 89 VAL N N -9.600 0.737 -7.908 1.00 . A A . 89 VAL N 1 1
6 18900 1 1 89 VAL O O -11.684 -0.242 -9.632 1.00 . A A . 89 VAL O 1 1
6 18901 1 1 90 ASN C C -12.132 -3.588 -10.230 1.00 . A A . 90 ASN C 1 1
6 18902 1 1 90 ASN CA C -10.943 -2.719 -10.492 1.00 . A A . 90 ASN CA 1 1
6 18903 1 1 90 ASN CB C -9.788 -3.528 -11.094 1.00 . A A . 90 ASN CB 1 1
6 18904 1 1 90 ASN CG C -8.637 -2.642 -11.561 1.00 . A A . 90 ASN CG 1 1
6 18905 1 1 90 ASN H H -9.961 -2.603 -8.644 1.00 . A A . 90 ASN H 1 1
6 18906 1 1 90 ASN HA H -11.224 -1.937 -11.180 1.00 . A A . 90 ASN HA 1 1
6 18907 1 1 90 ASN HB2 H -9.412 -4.207 -10.344 1.00 . A A . 90 ASN HB2 1 1
6 18908 1 1 90 ASN HB3 H -10.149 -4.104 -11.931 1.00 . A A . 90 ASN HB3 1 1
6 18909 1 1 90 ASN HD21 H -7.313 -4.071 -11.173 1.00 . A A . 90 ASN HD21 1 1
6 18910 1 1 90 ASN HD22 H -6.674 -2.584 -11.762 1.00 . A A . 90 ASN HD22 1 1
6 18911 1 1 90 ASN N N -10.538 -2.100 -9.256 1.00 . A A . 90 ASN N 1 1
6 18912 1 1 90 ASN ND2 N -7.431 -3.152 -11.500 1.00 . A A . 90 ASN ND2 1 1
6 18913 1 1 90 ASN O O -12.185 -4.242 -9.205 1.00 . A A . 90 ASN O 1 1
6 18914 1 1 90 ASN OD1 O -8.842 -1.497 -11.978 1.00 . A A . 90 ASN OD1 1 1
6 18915 1 1 91 GLU C C -14.149 -5.875 -11.028 1.00 . A A . 91 GLU C 1 1
6 18916 1 1 91 GLU CA C -14.340 -4.359 -10.988 1.00 . A A . 91 GLU CA 1 1
6 18917 1 1 91 GLU CB C -15.387 -3.939 -12.015 1.00 . A A . 91 GLU CB 1 1
6 18918 1 1 91 GLU CD C -16.076 -3.902 -14.413 1.00 . A A . 91 GLU CD 1 1
6 18919 1 1 91 GLU CG C -14.945 -4.093 -13.457 1.00 . A A . 91 GLU CG 1 1
6 18920 1 1 91 GLU H H -12.947 -3.107 -11.994 1.00 . A A . 91 GLU H 1 1
6 18921 1 1 91 GLU HA H -14.712 -4.108 -10.005 1.00 . A A . 91 GLU HA 1 1
6 18922 1 1 91 GLU HB2 H -16.274 -4.539 -11.874 1.00 . A A . 91 GLU HB2 1 1
6 18923 1 1 91 GLU HB3 H -15.639 -2.903 -11.847 1.00 . A A . 91 GLU HB3 1 1
6 18924 1 1 91 GLU HG2 H -14.183 -3.361 -13.676 1.00 . A A . 91 GLU HG2 1 1
6 18925 1 1 91 GLU HG3 H -14.541 -5.085 -13.591 1.00 . A A . 91 GLU HG3 1 1
6 18926 1 1 91 GLU N N -13.082 -3.613 -11.162 1.00 . A A . 91 GLU N 1 1
6 18927 1 1 91 GLU O O -15.103 -6.641 -10.848 1.00 . A A . 91 GLU O 1 1
6 18928 1 1 91 GLU OE1 O -16.611 -2.783 -14.533 1.00 . A A . 91 GLU OE1 1 1
6 18929 1 1 91 GLU OE2 O -16.511 -4.890 -15.035 1.00 . A A . 91 GLU OE2 1 1
6 18930 1 1 92 THR C C -11.765 -8.021 -10.075 1.00 . A A . 92 THR C 1 1
6 18931 1 1 92 THR CA C -12.616 -7.675 -11.298 1.00 . A A . 92 THR CA 1 1
6 18932 1 1 92 THR CB C -11.848 -8.006 -12.582 1.00 . A A . 92 THR CB 1 1
6 18933 1 1 92 THR CG2 C -12.780 -8.013 -13.785 1.00 . A A . 92 THR CG2 1 1
6 18934 1 1 92 THR H H -12.260 -5.625 -11.435 1.00 . A A . 92 THR H 1 1
6 18935 1 1 92 THR HA H -13.529 -8.251 -11.282 1.00 . A A . 92 THR HA 1 1
6 18936 1 1 92 THR HB H -11.399 -8.981 -12.470 1.00 . A A . 92 THR HB 1 1
6 18937 1 1 92 THR HG1 H -10.311 -7.002 -11.947 1.00 . A A . 92 THR HG1 1 1
6 18938 1 1 92 THR HG21 H -13.550 -8.755 -13.635 1.00 . A A . 92 THR HG21 1 1
6 18939 1 1 92 THR HG22 H -12.219 -8.251 -14.677 1.00 . A A . 92 THR HG22 1 1
6 18940 1 1 92 THR HG23 H -13.232 -7.039 -13.894 1.00 . A A . 92 THR HG23 1 1
6 18941 1 1 92 THR N N -12.957 -6.291 -11.275 1.00 . A A . 92 THR N 1 1
6 18942 1 1 92 THR O O -10.555 -7.737 -10.054 1.00 . A A . 92 THR O 1 1
6 18943 1 1 92 THR OG1 O -10.812 -7.022 -12.773 1.00 . A A . 92 THR OG1 1 1
6 18944 1 1 93 PRO C C -11.071 -10.349 -7.975 1.00 . A A . 93 PRO C 1 1
6 18945 1 1 93 PRO CA C -11.666 -8.949 -7.828 1.00 . A A . 93 PRO CA 1 1
6 18946 1 1 93 PRO CB C -12.745 -8.913 -6.729 1.00 . A A . 93 PRO CB 1 1
6 18947 1 1 93 PRO CD C -13.804 -8.869 -8.904 1.00 . A A . 93 PRO CD 1 1
6 18948 1 1 93 PRO CG C -14.061 -8.745 -7.430 1.00 . A A . 93 PRO CG 1 1
6 18949 1 1 93 PRO HA H -10.875 -8.253 -7.595 1.00 . A A . 93 PRO HA 1 1
6 18950 1 1 93 PRO HB2 H -12.727 -9.834 -6.170 1.00 . A A . 93 PRO HB2 1 1
6 18951 1 1 93 PRO HB3 H -12.553 -8.086 -6.060 1.00 . A A . 93 PRO HB3 1 1
6 18952 1 1 93 PRO HD2 H -14.019 -9.871 -9.247 1.00 . A A . 93 PRO HD2 1 1
6 18953 1 1 93 PRO HD3 H -14.398 -8.144 -9.443 1.00 . A A . 93 PRO HD3 1 1
6 18954 1 1 93 PRO HG2 H -14.752 -9.510 -7.110 1.00 . A A . 93 PRO HG2 1 1
6 18955 1 1 93 PRO HG3 H -14.468 -7.769 -7.204 1.00 . A A . 93 PRO HG3 1 1
6 18956 1 1 93 PRO N N -12.376 -8.568 -9.021 1.00 . A A . 93 PRO N 1 1
6 18957 1 1 93 PRO O O -11.621 -11.205 -8.678 1.00 . A A . 93 PRO O 1 1
6 18958 1 1 94 ALA C C -9.825 -12.773 -6.370 1.00 . A A . 94 ALA C 1 1
6 18959 1 1 94 ALA CA C -9.274 -11.842 -7.409 1.00 . A A . 94 ALA CA 1 1
6 18960 1 1 94 ALA CB C -7.794 -11.645 -7.204 1.00 . A A . 94 ALA CB 1 1
6 18961 1 1 94 ALA H H -9.609 -9.881 -6.734 1.00 . A A . 94 ALA H 1 1
6 18962 1 1 94 ALA HA H -9.440 -12.260 -8.391 1.00 . A A . 94 ALA HA 1 1
6 18963 1 1 94 ALA HB1 H -7.409 -10.980 -7.964 1.00 . A A . 94 ALA HB1 1 1
6 18964 1 1 94 ALA HB2 H -7.293 -12.599 -7.267 1.00 . A A . 94 ALA HB2 1 1
6 18965 1 1 94 ALA HB3 H -7.622 -11.213 -6.230 1.00 . A A . 94 ALA HB3 1 1
6 18966 1 1 94 ALA N N -9.964 -10.577 -7.326 1.00 . A A . 94 ALA N 1 1
6 18967 1 1 94 ALA O O -9.980 -13.965 -6.599 1.00 . A A . 94 ALA O 1 1
6 18968 1 1 95 HIS C C -12.166 -12.664 -4.115 1.00 . A A . 95 HIS C 1 1
6 18969 1 1 95 HIS CA C -10.706 -12.970 -4.163 1.00 . A A . 95 HIS CA 1 1
6 18970 1 1 95 HIS CB C -10.082 -12.634 -2.797 1.00 . A A . 95 HIS CB 1 1
6 18971 1 1 95 HIS CD2 C -7.988 -14.126 -2.746 1.00 . A A . 95 HIS CD2 1 1
6 18972 1 1 95 HIS CE1 C -6.544 -12.567 -2.297 1.00 . A A . 95 HIS CE1 1 1
6 18973 1 1 95 HIS CG C -8.625 -12.939 -2.670 1.00 . A A . 95 HIS CG 1 1
6 18974 1 1 95 HIS H H -9.964 -11.260 -5.097 1.00 . A A . 95 HIS H 1 1
6 18975 1 1 95 HIS HA H -10.563 -14.020 -4.368 1.00 . A A . 95 HIS HA 1 1
6 18976 1 1 95 HIS HB2 H -10.210 -11.579 -2.606 1.00 . A A . 95 HIS HB2 1 1
6 18977 1 1 95 HIS HB3 H -10.607 -13.187 -2.033 1.00 . A A . 95 HIS HB3 1 1
6 18978 1 1 95 HIS HD2 H -8.431 -15.086 -2.958 1.00 . A A . 95 HIS HD2 1 1
6 18979 1 1 95 HIS HE1 H -5.609 -12.072 -2.080 1.00 . A A . 95 HIS HE1 1 1
6 18980 1 1 95 HIS HE2 H -5.931 -14.464 -2.790 1.00 . A A . 95 HIS HE2 1 1
6 18981 1 1 95 HIS N N -10.123 -12.220 -5.228 1.00 . A A . 95 HIS N 1 1
6 18982 1 1 95 HIS ND1 N -7.712 -11.955 -2.388 1.00 . A A . 95 HIS ND1 1 1
6 18983 1 1 95 HIS NE2 N -6.664 -13.877 -2.507 1.00 . A A . 95 HIS NE2 1 1
6 18984 1 1 95 HIS O O -12.557 -11.632 -3.652 1.00 . A A . 95 HIS O 1 1
6 18985 1 1 96 VAL C C -14.831 -14.296 -3.477 1.00 . A A . 96 VAL C 1 1
6 18986 1 1 96 VAL CA C -14.367 -13.354 -4.576 1.00 . A A . 96 VAL CA 1 1
6 18987 1 1 96 VAL CB C -15.083 -13.689 -5.913 1.00 . A A . 96 VAL CB 1 1
6 18988 1 1 96 VAL CG1 C -16.594 -13.598 -5.767 1.00 . A A . 96 VAL CG1 1 1
6 18989 1 1 96 VAL CG2 C -14.607 -12.756 -7.019 1.00 . A A . 96 VAL CG2 1 1
6 18990 1 1 96 VAL H H -12.551 -14.215 -5.224 1.00 . A A . 96 VAL H 1 1
6 18991 1 1 96 VAL HA H -14.587 -12.336 -4.283 1.00 . A A . 96 VAL HA 1 1
6 18992 1 1 96 VAL HB H -14.831 -14.701 -6.193 1.00 . A A . 96 VAL HB 1 1
6 18993 1 1 96 VAL HG11 H -17.068 -13.852 -6.703 1.00 . A A . 96 VAL HG11 1 1
6 18994 1 1 96 VAL HG12 H -16.865 -12.590 -5.491 1.00 . A A . 96 VAL HG12 1 1
6 18995 1 1 96 VAL HG13 H -16.924 -14.280 -4.997 1.00 . A A . 96 VAL HG13 1 1
6 18996 1 1 96 VAL HG21 H -15.114 -13.004 -7.939 1.00 . A A . 96 VAL HG21 1 1
6 18997 1 1 96 VAL HG22 H -13.541 -12.869 -7.150 1.00 . A A . 96 VAL HG22 1 1
6 18998 1 1 96 VAL HG23 H -14.832 -11.735 -6.748 1.00 . A A . 96 VAL HG23 1 1
6 18999 1 1 96 VAL N N -12.940 -13.492 -4.687 1.00 . A A . 96 VAL N 1 1
6 19000 1 1 96 VAL O O -14.509 -15.496 -3.508 1.00 . A A . 96 VAL O 1 1
6 19001 1 1 97 ALA C C -17.015 -15.567 -1.846 1.00 . A A . 97 ALA C 1 1
6 19002 1 1 97 ALA CA C -16.024 -14.527 -1.375 1.00 . A A . 97 ALA CA 1 1
6 19003 1 1 97 ALA CB C -16.670 -13.628 -0.346 1.00 . A A . 97 ALA CB 1 1
6 19004 1 1 97 ALA H H -15.685 -12.782 -2.517 1.00 . A A . 97 ALA H 1 1
6 19005 1 1 97 ALA HA H -15.185 -15.026 -0.912 1.00 . A A . 97 ALA HA 1 1
6 19006 1 1 97 ALA HB1 H -15.955 -12.891 -0.010 1.00 . A A . 97 ALA HB1 1 1
6 19007 1 1 97 ALA HB2 H -17.005 -14.221 0.491 1.00 . A A . 97 ALA HB2 1 1
6 19008 1 1 97 ALA HB3 H -17.516 -13.128 -0.793 1.00 . A A . 97 ALA HB3 1 1
6 19009 1 1 97 ALA N N -15.518 -13.751 -2.492 1.00 . A A . 97 ALA N 1 1
6 19010 1 1 97 ALA O O -17.824 -15.314 -2.735 1.00 . A A . 97 ALA O 1 1
6 19011 1 1 98 ASN C C -18.951 -17.924 -0.638 1.00 . A A . 98 ASN C 1 1
6 19012 1 1 98 ASN CA C -17.826 -17.819 -1.638 1.00 . A A . 98 ASN CA 1 1
6 19013 1 1 98 ASN CB C -17.091 -19.162 -1.717 1.00 . A A . 98 ASN CB 1 1
6 19014 1 1 98 ASN CG C -16.095 -19.228 -2.853 1.00 . A A . 98 ASN CG 1 1
6 19015 1 1 98 ASN H H -16.139 -16.908 -0.705 1.00 . A A . 98 ASN H 1 1
6 19016 1 1 98 ASN HA H -18.243 -17.607 -2.610 1.00 . A A . 98 ASN HA 1 1
6 19017 1 1 98 ASN HB2 H -16.560 -19.325 -0.791 1.00 . A A . 98 ASN HB2 1 1
6 19018 1 1 98 ASN HB3 H -17.817 -19.951 -1.849 1.00 . A A . 98 ASN HB3 1 1
6 19019 1 1 98 ASN HD21 H -14.667 -18.533 -1.686 1.00 . A A . 98 ASN HD21 1 1
6 19020 1 1 98 ASN HD22 H -14.205 -18.859 -3.313 1.00 . A A . 98 ASN HD22 1 1
6 19021 1 1 98 ASN N N -16.909 -16.743 -1.302 1.00 . A A . 98 ASN N 1 1
6 19022 1 1 98 ASN ND2 N -14.875 -18.844 -2.600 1.00 . A A . 98 ASN ND2 1 1
6 19023 1 1 98 ASN O O -20.038 -18.395 -0.953 1.00 . A A . 98 ASN O 1 1
6 19024 1 1 98 ASN OD1 O -16.439 -19.630 -3.965 1.00 . A A . 98 ASN OD1 1 1
6 19025 1 1 99 ARG C C -19.788 -16.358 2.442 1.00 . A A . 99 ARG C 1 1
6 19026 1 1 99 ARG CA C -19.640 -17.623 1.642 1.00 . A A . 99 ARG CA 1 1
6 19027 1 1 99 ARG CB C -19.166 -18.750 2.551 1.00 . A A . 99 ARG CB 1 1
6 19028 1 1 99 ARG CD C -20.699 -20.562 1.777 1.00 . A A . 99 ARG CD 1 1
6 19029 1 1 99 ARG CG C -19.277 -20.144 1.988 1.00 . A A . 99 ARG CG 1 1
6 19030 1 1 99 ARG CZ C -21.904 -22.722 1.688 1.00 . A A . 99 ARG CZ 1 1
6 19031 1 1 99 ARG H H -17.864 -17.004 0.741 1.00 . A A . 99 ARG H 1 1
6 19032 1 1 99 ARG HA H -20.627 -17.884 1.298 1.00 . A A . 99 ARG HA 1 1
6 19033 1 1 99 ARG HB2 H -18.133 -18.596 2.819 1.00 . A A . 99 ARG HB2 1 1
6 19034 1 1 99 ARG HB3 H -19.701 -18.736 3.490 1.00 . A A . 99 ARG HB3 1 1
6 19035 1 1 99 ARG HD2 H -21.275 -20.303 2.654 1.00 . A A . 99 ARG HD2 1 1
6 19036 1 1 99 ARG HD3 H -21.091 -20.047 0.915 1.00 . A A . 99 ARG HD3 1 1
6 19037 1 1 99 ARG HE H -19.923 -22.424 1.326 1.00 . A A . 99 ARG HE 1 1
6 19038 1 1 99 ARG HG2 H -18.753 -20.209 1.047 1.00 . A A . 99 ARG HG2 1 1
6 19039 1 1 99 ARG HG3 H -18.840 -20.828 2.698 1.00 . A A . 99 ARG HG3 1 1
6 19040 1 1 99 ARG HH11 H -23.177 -21.110 1.944 1.00 . A A . 99 ARG HH11 1 1
6 19041 1 1 99 ARG HH12 H -23.929 -22.620 2.031 1.00 . A A . 99 ARG HH12 1 1
6 19042 1 1 99 ARG HH21 H -21.001 -24.544 1.408 1.00 . A A . 99 ARG HH21 1 1
6 19043 1 1 99 ARG HH22 H -22.671 -24.624 1.651 1.00 . A A . 99 ARG HH22 1 1
6 19044 1 1 99 ARG N N -18.703 -17.473 0.561 1.00 . A A . 99 ARG N 1 1
6 19045 1 1 99 ARG NE N -20.787 -22.002 1.548 1.00 . A A . 99 ARG NE 1 1
6 19046 1 1 99 ARG NH1 N -23.070 -22.119 1.896 1.00 . A A . 99 ARG NH1 1 1
6 19047 1 1 99 ARG NH2 N -21.852 -24.043 1.586 1.00 . A A . 99 ARG NH2 1 1
6 19048 1 1 99 ARG O O -18.807 -15.625 2.673 1.00 . A A . 99 ARG O 1 1
6 19049 1 1 100 VAL C C -21.573 -15.625 5.064 1.00 . A A . 100 VAL C 1 1
6 19050 1 1 100 VAL CA C -21.260 -14.992 3.727 1.00 . A A . 100 VAL CA 1 1
6 19051 1 1 100 VAL CB C -22.434 -14.093 3.270 1.00 . A A . 100 VAL CB 1 1
6 19052 1 1 100 VAL CG1 C -22.656 -12.971 4.260 1.00 . A A . 100 VAL CG1 1 1
6 19053 1 1 100 VAL CG2 C -22.161 -13.517 1.890 1.00 . A A . 100 VAL CG2 1 1
6 19054 1 1 100 VAL H H -21.791 -16.565 2.496 1.00 . A A . 100 VAL H 1 1
6 19055 1 1 100 VAL HA H -20.356 -14.405 3.814 1.00 . A A . 100 VAL HA 1 1
6 19056 1 1 100 VAL HB H -23.333 -14.690 3.220 1.00 . A A . 100 VAL HB 1 1
6 19057 1 1 100 VAL HG11 H -21.765 -12.366 4.326 1.00 . A A . 100 VAL HG11 1 1
6 19058 1 1 100 VAL HG12 H -22.878 -13.387 5.232 1.00 . A A . 100 VAL HG12 1 1
6 19059 1 1 100 VAL HG13 H -23.482 -12.358 3.930 1.00 . A A . 100 VAL HG13 1 1
6 19060 1 1 100 VAL HG21 H -22.989 -12.890 1.590 1.00 . A A . 100 VAL HG21 1 1
6 19061 1 1 100 VAL HG22 H -22.043 -14.322 1.181 1.00 . A A . 100 VAL HG22 1 1
6 19062 1 1 100 VAL HG23 H -21.256 -12.928 1.920 1.00 . A A . 100 VAL HG23 1 1
6 19063 1 1 100 VAL N N -21.009 -16.061 2.819 1.00 . A A . 100 VAL N 1 1
6 19064 1 1 100 VAL O O -22.503 -16.434 5.162 1.00 . A A . 100 VAL O 1 1
6 19065 1 1 101 SER C C -22.235 -15.416 7.962 1.00 . A A . 101 SER C 1 1
6 19066 1 1 101 SER CA C -20.898 -15.885 7.383 1.00 . A A . 101 SER CA 1 1
6 19067 1 1 101 SER CB C -19.744 -15.355 8.227 1.00 . A A . 101 SER CB 1 1
6 19068 1 1 101 SER H H -19.977 -14.749 5.919 1.00 . A A . 101 SER H 1 1
6 19069 1 1 101 SER HA H -20.852 -16.963 7.348 1.00 . A A . 101 SER HA 1 1
6 19070 1 1 101 SER HB2 H -19.978 -14.363 8.585 1.00 . A A . 101 SER HB2 1 1
6 19071 1 1 101 SER HB3 H -19.581 -16.017 9.065 1.00 . A A . 101 SER HB3 1 1
6 19072 1 1 101 SER HG H -18.259 -14.369 7.474 1.00 . A A . 101 SER HG 1 1
6 19073 1 1 101 SER N N -20.747 -15.339 6.051 1.00 . A A . 101 SER N 1 1
6 19074 1 1 101 SER O O -22.632 -14.299 7.683 1.00 . A A . 101 SER O 1 1
6 19075 1 1 101 SER OG O -18.537 -15.301 7.451 1.00 . A A . 101 SER OG 1 1
6 19076 1 1 102 PRO C C -24.181 -14.528 10.079 1.00 . A A . 102 PRO C 1 1
6 19077 1 1 102 PRO CA C -24.255 -15.873 9.348 1.00 . A A . 102 PRO CA 1 1
6 19078 1 1 102 PRO CB C -24.531 -17.016 10.320 1.00 . A A . 102 PRO CB 1 1
6 19079 1 1 102 PRO CD C -22.633 -17.675 9.024 1.00 . A A . 102 PRO CD 1 1
6 19080 1 1 102 PRO CG C -23.895 -18.194 9.668 1.00 . A A . 102 PRO CG 1 1
6 19081 1 1 102 PRO HA H -25.040 -15.812 8.614 1.00 . A A . 102 PRO HA 1 1
6 19082 1 1 102 PRO HB2 H -24.080 -16.790 11.276 1.00 . A A . 102 PRO HB2 1 1
6 19083 1 1 102 PRO HB3 H -25.596 -17.155 10.434 1.00 . A A . 102 PRO HB3 1 1
6 19084 1 1 102 PRO HD2 H -21.800 -17.751 9.706 1.00 . A A . 102 PRO HD2 1 1
6 19085 1 1 102 PRO HD3 H -22.429 -18.217 8.112 1.00 . A A . 102 PRO HD3 1 1
6 19086 1 1 102 PRO HG2 H -23.669 -18.949 10.406 1.00 . A A . 102 PRO HG2 1 1
6 19087 1 1 102 PRO HG3 H -24.558 -18.598 8.916 1.00 . A A . 102 PRO HG3 1 1
6 19088 1 1 102 PRO N N -22.967 -16.260 8.730 1.00 . A A . 102 PRO N 1 1
6 19089 1 1 102 PRO O O -25.078 -13.691 9.964 1.00 . A A . 102 PRO O 1 1
6 19090 1 1 103 GLY C C -22.606 -11.932 10.510 1.00 . A A . 103 GLY C 1 1
6 19091 1 1 103 GLY CA C -22.860 -13.079 11.472 1.00 . A A . 103 GLY CA 1 1
6 19092 1 1 103 GLY H H -22.444 -15.058 10.795 1.00 . A A . 103 GLY H 1 1
6 19093 1 1 103 GLY HA2 H -23.723 -12.847 12.079 1.00 . A A . 103 GLY HA2 1 1
6 19094 1 1 103 GLY HA3 H -21.996 -13.194 12.111 1.00 . A A . 103 GLY HA3 1 1
6 19095 1 1 103 GLY N N -23.092 -14.323 10.770 1.00 . A A . 103 GLY N 1 1
6 19096 1 1 103 GLY O O -23.143 -10.832 10.687 1.00 . A A . 103 GLY O 1 1
6 19097 1 1 104 ASP C C -22.731 -10.835 7.662 1.00 . A A . 104 ASP C 1 1
6 19098 1 1 104 ASP CA C -21.495 -11.192 8.445 1.00 . A A . 104 ASP CA 1 1
6 19099 1 1 104 ASP CB C -20.388 -11.629 7.438 1.00 . A A . 104 ASP CB 1 1
6 19100 1 1 104 ASP CG C -18.975 -11.711 7.998 1.00 . A A . 104 ASP CG 1 1
6 19101 1 1 104 ASP H H -21.478 -13.114 9.365 1.00 . A A . 104 ASP H 1 1
6 19102 1 1 104 ASP HA H -21.160 -10.320 8.984 1.00 . A A . 104 ASP HA 1 1
6 19103 1 1 104 ASP HB2 H -20.636 -12.608 7.057 1.00 . A A . 104 ASP HB2 1 1
6 19104 1 1 104 ASP HB3 H -20.389 -10.936 6.610 1.00 . A A . 104 ASP HB3 1 1
6 19105 1 1 104 ASP N N -21.819 -12.204 9.462 1.00 . A A . 104 ASP N 1 1
6 19106 1 1 104 ASP O O -22.897 -9.702 7.254 1.00 . A A . 104 ASP O 1 1
6 19107 1 1 104 ASP OD1 O -18.574 -10.833 8.804 1.00 . A A . 104 ASP OD1 1 1
6 19108 1 1 104 ASP OD2 O -18.214 -12.625 7.586 1.00 . A A . 104 ASP OD2 1 1
6 19109 1 1 105 ALA C C -25.717 -10.652 7.418 1.00 . A A . 105 ALA C 1 1
6 19110 1 1 105 ALA CA C -24.839 -11.661 6.735 1.00 . A A . 105 ALA CA 1 1
6 19111 1 1 105 ALA CB C -25.566 -12.995 6.601 1.00 . A A . 105 ALA CB 1 1
6 19112 1 1 105 ALA H H -23.353 -12.714 7.798 1.00 . A A . 105 ALA H 1 1
6 19113 1 1 105 ALA HA H -24.603 -11.301 5.744 1.00 . A A . 105 ALA HA 1 1
6 19114 1 1 105 ALA HB1 H -26.463 -12.859 6.016 1.00 . A A . 105 ALA HB1 1 1
6 19115 1 1 105 ALA HB2 H -25.831 -13.358 7.583 1.00 . A A . 105 ALA HB2 1 1
6 19116 1 1 105 ALA HB3 H -24.922 -13.713 6.115 1.00 . A A . 105 ALA HB3 1 1
6 19117 1 1 105 ALA N N -23.591 -11.822 7.459 1.00 . A A . 105 ALA N 1 1
6 19118 1 1 105 ALA O O -26.206 -9.731 6.785 1.00 . A A . 105 ALA O 1 1
6 19119 1 1 106 ILE C C -26.114 -8.458 9.392 1.00 . A A . 106 ILE C 1 1
6 19120 1 1 106 ILE CA C -26.688 -9.871 9.493 1.00 . A A . 106 ILE CA 1 1
6 19121 1 1 106 ILE CB C -26.833 -10.320 10.974 1.00 . A A . 106 ILE CB 1 1
6 19122 1 1 106 ILE CD1 C -27.680 -12.279 12.422 1.00 . A A . 106 ILE CD1 1 1
6 19123 1 1 106 ILE CG1 C -27.523 -11.698 11.028 1.00 . A A . 106 ILE CG1 1 1
6 19124 1 1 106 ILE CG2 C -27.623 -9.285 11.780 1.00 . A A . 106 ILE CG2 1 1
6 19125 1 1 106 ILE H H -25.398 -11.531 9.174 1.00 . A A . 106 ILE H 1 1
6 19126 1 1 106 ILE HA H -27.662 -9.862 9.027 1.00 . A A . 106 ILE HA 1 1
6 19127 1 1 106 ILE HB H -25.845 -10.410 11.402 1.00 . A A . 106 ILE HB 1 1
6 19128 1 1 106 ILE HD11 H -26.705 -12.422 12.862 1.00 . A A . 106 ILE HD11 1 1
6 19129 1 1 106 ILE HD12 H -28.187 -13.231 12.358 1.00 . A A . 106 ILE HD12 1 1
6 19130 1 1 106 ILE HD13 H -28.257 -11.604 13.036 1.00 . A A . 106 ILE HD13 1 1
6 19131 1 1 106 ILE HG12 H -28.511 -11.616 10.600 1.00 . A A . 106 ILE HG12 1 1
6 19132 1 1 106 ILE HG13 H -26.946 -12.398 10.439 1.00 . A A . 106 ILE HG13 1 1
6 19133 1 1 106 ILE HG21 H -28.595 -9.149 11.328 1.00 . A A . 106 ILE HG21 1 1
6 19134 1 1 106 ILE HG22 H -27.090 -8.345 11.776 1.00 . A A . 106 ILE HG22 1 1
6 19135 1 1 106 ILE HG23 H -27.742 -9.630 12.796 1.00 . A A . 106 ILE HG23 1 1
6 19136 1 1 106 ILE N N -25.864 -10.791 8.724 1.00 . A A . 106 ILE N 1 1
6 19137 1 1 106 ILE O O -26.857 -7.478 9.216 1.00 . A A . 106 ILE O 1 1
6 19138 1 1 107 SER C C -24.394 -6.567 7.851 1.00 . A A . 107 SER C 1 1
6 19139 1 1 107 SER CA C -24.125 -7.118 9.255 1.00 . A A . 107 SER CA 1 1
6 19140 1 1 107 SER CB C -22.624 -7.278 9.513 1.00 . A A . 107 SER CB 1 1
6 19141 1 1 107 SER H H -24.257 -9.176 9.581 1.00 . A A . 107 SER H 1 1
6 19142 1 1 107 SER HA H -24.542 -6.422 9.965 1.00 . A A . 107 SER HA 1 1
6 19143 1 1 107 SER HB2 H -22.197 -7.918 8.754 1.00 . A A . 107 SER HB2 1 1
6 19144 1 1 107 SER HB3 H -22.146 -6.311 9.480 1.00 . A A . 107 SER HB3 1 1
6 19145 1 1 107 SER HG H -23.009 -7.434 11.401 1.00 . A A . 107 SER HG 1 1
6 19146 1 1 107 SER N N -24.797 -8.373 9.425 1.00 . A A . 107 SER N 1 1
6 19147 1 1 107 SER O O -24.745 -5.419 7.709 1.00 . A A . 107 SER O 1 1
6 19148 1 1 107 SER OG O -22.392 -7.864 10.791 1.00 . A A . 107 SER OG 1 1
6 19149 1 1 108 MET C C -25.934 -6.489 5.262 1.00 . A A . 108 MET C 1 1
6 19150 1 1 108 MET CA C -24.542 -7.019 5.448 1.00 . A A . 108 MET CA 1 1
6 19151 1 1 108 MET CB C -24.296 -8.138 4.434 1.00 . A A . 108 MET CB 1 1
6 19152 1 1 108 MET CE C -23.090 -8.831 1.508 1.00 . A A . 108 MET CE 1 1
6 19153 1 1 108 MET CG C -22.853 -8.561 4.279 1.00 . A A . 108 MET CG 1 1
6 19154 1 1 108 MET H H -24.061 -8.357 7.030 1.00 . A A . 108 MET H 1 1
6 19155 1 1 108 MET HA H -23.855 -6.213 5.241 1.00 . A A . 108 MET HA 1 1
6 19156 1 1 108 MET HB2 H -24.869 -9.004 4.733 1.00 . A A . 108 MET HB2 1 1
6 19157 1 1 108 MET HB3 H -24.657 -7.802 3.473 1.00 . A A . 108 MET HB3 1 1
6 19158 1 1 108 MET HE1 H -22.978 -9.450 0.629 1.00 . A A . 108 MET HE1 1 1
6 19159 1 1 108 MET HE2 H -22.446 -7.968 1.423 1.00 . A A . 108 MET HE2 1 1
6 19160 1 1 108 MET HE3 H -24.116 -8.509 1.595 1.00 . A A . 108 MET HE3 1 1
6 19161 1 1 108 MET HG2 H -22.258 -7.689 4.054 1.00 . A A . 108 MET HG2 1 1
6 19162 1 1 108 MET HG3 H -22.517 -8.992 5.211 1.00 . A A . 108 MET HG3 1 1
6 19163 1 1 108 MET N N -24.300 -7.423 6.832 1.00 . A A . 108 MET N 1 1
6 19164 1 1 108 MET O O -26.109 -5.481 4.619 1.00 . A A . 108 MET O 1 1
6 19165 1 1 108 MET SD S -22.627 -9.780 2.962 1.00 . A A . 108 MET SD 1 1
6 19166 1 1 109 LEU C C -28.462 -5.298 6.344 1.00 . A A . 109 LEU C 1 1
6 19167 1 1 109 LEU CA C -28.297 -6.683 5.722 1.00 . A A . 109 LEU CA 1 1
6 19168 1 1 109 LEU CB C -29.341 -7.690 6.263 1.00 . A A . 109 LEU CB 1 1
6 19169 1 1 109 LEU CD1 C -30.382 -8.321 4.031 1.00 . A A . 109 LEU CD1 1 1
6 19170 1 1 109 LEU CD2 C -28.705 -9.853 5.069 1.00 . A A . 109 LEU CD2 1 1
6 19171 1 1 109 LEU CG C -29.802 -8.847 5.335 1.00 . A A . 109 LEU CG 1 1
6 19172 1 1 109 LEU H H -26.704 -7.947 6.384 1.00 . A A . 109 LEU H 1 1
6 19173 1 1 109 LEU HA H -28.446 -6.557 4.660 1.00 . A A . 109 LEU HA 1 1
6 19174 1 1 109 LEU HB2 H -28.945 -8.134 7.165 1.00 . A A . 109 LEU HB2 1 1
6 19175 1 1 109 LEU HB3 H -30.220 -7.123 6.531 1.00 . A A . 109 LEU HB3 1 1
6 19176 1 1 109 LEU HD11 H -31.222 -7.677 4.240 1.00 . A A . 109 LEU HD11 1 1
6 19177 1 1 109 LEU HD12 H -30.713 -9.155 3.429 1.00 . A A . 109 LEU HD12 1 1
6 19178 1 1 109 LEU HD13 H -29.629 -7.772 3.487 1.00 . A A . 109 LEU HD13 1 1
6 19179 1 1 109 LEU HD21 H -28.383 -10.294 6.002 1.00 . A A . 109 LEU HD21 1 1
6 19180 1 1 109 LEU HD22 H -27.867 -9.359 4.599 1.00 . A A . 109 LEU HD22 1 1
6 19181 1 1 109 LEU HD23 H -29.079 -10.626 4.415 1.00 . A A . 109 LEU HD23 1 1
6 19182 1 1 109 LEU HG H -30.615 -9.353 5.836 1.00 . A A . 109 LEU HG 1 1
6 19183 1 1 109 LEU N N -26.920 -7.149 5.848 1.00 . A A . 109 LEU N 1 1
6 19184 1 1 109 LEU O O -29.142 -4.431 5.787 1.00 . A A . 109 LEU O 1 1
6 19185 1 1 110 TYR C C -27.001 -2.761 7.222 1.00 . A A . 110 TYR C 1 1
6 19186 1 1 110 TYR CA C -27.769 -3.761 8.089 1.00 . A A . 110 TYR CA 1 1
6 19187 1 1 110 TYR CB C -27.209 -3.811 9.519 1.00 . A A . 110 TYR CB 1 1
6 19188 1 1 110 TYR CD1 C -28.898 -5.334 10.663 1.00 . A A . 110 TYR CD1 1 1
6 19189 1 1 110 TYR CD2 C -28.599 -3.127 11.504 1.00 . A A . 110 TYR CD2 1 1
6 19190 1 1 110 TYR CE1 C -29.859 -5.575 11.635 1.00 . A A . 110 TYR CE1 1 1
6 19191 1 1 110 TYR CE2 C -29.548 -3.360 12.473 1.00 . A A . 110 TYR CE2 1 1
6 19192 1 1 110 TYR CG C -28.252 -4.104 10.582 1.00 . A A . 110 TYR CG 1 1
6 19193 1 1 110 TYR CZ C -30.178 -4.578 12.537 1.00 . A A . 110 TYR CZ 1 1
6 19194 1 1 110 TYR H H -27.309 -5.819 7.893 1.00 . A A . 110 TYR H 1 1
6 19195 1 1 110 TYR HA H -28.798 -3.437 8.128 1.00 . A A . 110 TYR HA 1 1
6 19196 1 1 110 TYR HB2 H -26.459 -4.586 9.573 1.00 . A A . 110 TYR HB2 1 1
6 19197 1 1 110 TYR HB3 H -26.752 -2.860 9.751 1.00 . A A . 110 TYR HB3 1 1
6 19198 1 1 110 TYR HD1 H -28.644 -6.110 9.955 1.00 . A A . 110 TYR HD1 1 1
6 19199 1 1 110 TYR HD2 H -28.107 -2.167 11.460 1.00 . A A . 110 TYR HD2 1 1
6 19200 1 1 110 TYR HE1 H -30.354 -6.534 11.679 1.00 . A A . 110 TYR HE1 1 1
6 19201 1 1 110 TYR HE2 H -29.799 -2.584 13.180 1.00 . A A . 110 TYR HE2 1 1
6 19202 1 1 110 TYR HH H -30.968 -5.643 13.927 1.00 . A A . 110 TYR HH 1 1
6 19203 1 1 110 TYR N N -27.794 -5.077 7.468 1.00 . A A . 110 TYR N 1 1
6 19204 1 1 110 TYR O O -27.459 -1.639 7.005 1.00 . A A . 110 TYR O 1 1
6 19205 1 1 110 TYR OH O -31.135 -4.794 13.504 1.00 . A A . 110 TYR OH 1 1
6 19206 1 1 111 VAL C C -25.804 -1.983 4.539 1.00 . A A . 111 VAL C 1 1
6 19207 1 1 111 VAL CA C -25.041 -2.360 5.814 1.00 . A A . 111 VAL CA 1 1
6 19208 1 1 111 VAL CB C -23.666 -3.034 5.473 1.00 . A A . 111 VAL CB 1 1
6 19209 1 1 111 VAL CG1 C -22.855 -2.190 4.497 1.00 . A A . 111 VAL CG1 1 1
6 19210 1 1 111 VAL CG2 C -22.855 -3.246 6.740 1.00 . A A . 111 VAL CG2 1 1
6 19211 1 1 111 VAL H H -25.564 -4.096 6.915 1.00 . A A . 111 VAL H 1 1
6 19212 1 1 111 VAL HA H -24.853 -1.446 6.357 1.00 . A A . 111 VAL HA 1 1
6 19213 1 1 111 VAL HB H -23.854 -3.997 5.024 1.00 . A A . 111 VAL HB 1 1
6 19214 1 1 111 VAL HG11 H -22.666 -1.221 4.933 1.00 . A A . 111 VAL HG11 1 1
6 19215 1 1 111 VAL HG12 H -23.408 -2.071 3.577 1.00 . A A . 111 VAL HG12 1 1
6 19216 1 1 111 VAL HG13 H -21.915 -2.682 4.294 1.00 . A A . 111 VAL HG13 1 1
6 19217 1 1 111 VAL HG21 H -23.396 -3.894 7.414 1.00 . A A . 111 VAL HG21 1 1
6 19218 1 1 111 VAL HG22 H -22.682 -2.294 7.220 1.00 . A A . 111 VAL HG22 1 1
6 19219 1 1 111 VAL HG23 H -21.905 -3.699 6.494 1.00 . A A . 111 VAL HG23 1 1
6 19220 1 1 111 VAL N N -25.870 -3.189 6.690 1.00 . A A . 111 VAL N 1 1
6 19221 1 1 111 VAL O O -25.708 -0.872 4.079 1.00 . A A . 111 VAL O 1 1
6 19222 1 1 112 LEU C C -28.498 -1.551 3.129 1.00 . A A . 112 LEU C 1 1
6 19223 1 1 112 LEU CA C -27.449 -2.623 2.826 1.00 . A A . 112 LEU CA 1 1
6 19224 1 1 112 LEU CB C -28.128 -3.904 2.280 1.00 . A A . 112 LEU CB 1 1
6 19225 1 1 112 LEU CD1 C -27.341 -3.876 -0.118 1.00 . A A . 112 LEU CD1 1 1
6 19226 1 1 112 LEU CD2 C -26.016 -5.143 1.558 1.00 . A A . 112 LEU CD2 1 1
6 19227 1 1 112 LEU CG C -27.409 -4.695 1.154 1.00 . A A . 112 LEU CG 1 1
6 19228 1 1 112 LEU H H -26.604 -3.807 4.391 1.00 . A A . 112 LEU H 1 1
6 19229 1 1 112 LEU HA H -26.789 -2.222 2.074 1.00 . A A . 112 LEU HA 1 1
6 19230 1 1 112 LEU HB2 H -28.265 -4.578 3.113 1.00 . A A . 112 LEU HB2 1 1
6 19231 1 1 112 LEU HB3 H -29.108 -3.627 1.922 1.00 . A A . 112 LEU HB3 1 1
6 19232 1 1 112 LEU HD11 H -26.833 -4.445 -0.882 1.00 . A A . 112 LEU HD11 1 1
6 19233 1 1 112 LEU HD12 H -26.807 -2.955 0.063 1.00 . A A . 112 LEU HD12 1 1
6 19234 1 1 112 LEU HD13 H -28.345 -3.657 -0.449 1.00 . A A . 112 LEU HD13 1 1
6 19235 1 1 112 LEU HD21 H -25.564 -5.690 0.745 1.00 . A A . 112 LEU HD21 1 1
6 19236 1 1 112 LEU HD22 H -26.081 -5.778 2.429 1.00 . A A . 112 LEU HD22 1 1
6 19237 1 1 112 LEU HD23 H -25.414 -4.276 1.791 1.00 . A A . 112 LEU HD23 1 1
6 19238 1 1 112 LEU HG H -27.999 -5.573 0.931 1.00 . A A . 112 LEU HG 1 1
6 19239 1 1 112 LEU N N -26.601 -2.901 4.005 1.00 . A A . 112 LEU N 1 1
6 19240 1 1 112 LEU O O -29.012 -0.890 2.227 1.00 . A A . 112 LEU O 1 1
6 19241 1 1 113 SER C C -28.972 0.936 4.971 1.00 . A A . 113 SER C 1 1
6 19242 1 1 113 SER CA C -29.723 -0.378 4.792 1.00 . A A . 113 SER CA 1 1
6 19243 1 1 113 SER CB C -30.468 -0.811 6.073 1.00 . A A . 113 SER CB 1 1
6 19244 1 1 113 SER H H -28.426 -1.979 5.064 1.00 . A A . 113 SER H 1 1
6 19245 1 1 113 SER HA H -30.420 -0.244 3.987 1.00 . A A . 113 SER HA 1 1
6 19246 1 1 113 SER HB2 H -30.948 -1.763 5.900 1.00 . A A . 113 SER HB2 1 1
6 19247 1 1 113 SER HB3 H -29.754 -0.918 6.877 1.00 . A A . 113 SER HB3 1 1
6 19248 1 1 113 SER HG H -31.046 0.879 6.903 1.00 . A A . 113 SER HG 1 1
6 19249 1 1 113 SER N N -28.811 -1.388 4.384 1.00 . A A . 113 SER N 1 1
6 19250 1 1 113 SER O O -29.439 1.996 4.551 1.00 . A A . 113 SER O 1 1
6 19251 1 1 113 SER OG O -31.461 0.126 6.465 1.00 . A A . 113 SER OG 1 1
6 19252 1 1 114 ILE C C -26.498 2.585 4.476 1.00 . A A . 114 ILE C 1 1
6 19253 1 1 114 ILE CA C -26.974 2.020 5.785 1.00 . A A . 114 ILE CA 1 1
6 19254 1 1 114 ILE CB C -25.772 1.706 6.721 1.00 . A A . 114 ILE CB 1 1
6 19255 1 1 114 ILE CD1 C -27.170 2.097 8.858 1.00 . A A . 114 ILE CD1 1 1
6 19256 1 1 114 ILE CG1 C -26.259 1.158 8.081 1.00 . A A . 114 ILE CG1 1 1
6 19257 1 1 114 ILE CG2 C -24.892 2.933 6.924 1.00 . A A . 114 ILE CG2 1 1
6 19258 1 1 114 ILE H H -27.466 -0.019 5.847 1.00 . A A . 114 ILE H 1 1
6 19259 1 1 114 ILE HA H -27.564 2.810 6.218 1.00 . A A . 114 ILE HA 1 1
6 19260 1 1 114 ILE HB H -25.173 0.947 6.242 1.00 . A A . 114 ILE HB 1 1
6 19261 1 1 114 ILE HD11 H -28.062 2.294 8.282 1.00 . A A . 114 ILE HD11 1 1
6 19262 1 1 114 ILE HD12 H -26.652 3.025 9.049 1.00 . A A . 114 ILE HD12 1 1
6 19263 1 1 114 ILE HD13 H -27.443 1.640 9.797 1.00 . A A . 114 ILE HD13 1 1
6 19264 1 1 114 ILE HG12 H -26.811 0.244 7.914 1.00 . A A . 114 ILE HG12 1 1
6 19265 1 1 114 ILE HG13 H -25.400 0.940 8.700 1.00 . A A . 114 ILE HG13 1 1
6 19266 1 1 114 ILE HG21 H -24.542 3.287 5.966 1.00 . A A . 114 ILE HG21 1 1
6 19267 1 1 114 ILE HG22 H -24.044 2.656 7.532 1.00 . A A . 114 ILE HG22 1 1
6 19268 1 1 114 ILE HG23 H -25.458 3.708 7.417 1.00 . A A . 114 ILE HG23 1 1
6 19269 1 1 114 ILE N N -27.800 0.854 5.552 1.00 . A A . 114 ILE N 1 1
6 19270 1 1 114 ILE O O -26.710 3.745 4.213 1.00 . A A . 114 ILE O 1 1
6 19271 1 1 115 THR C C -26.468 2.838 1.475 1.00 . A A . 115 THR C 1 1
6 19272 1 1 115 THR CA C -25.430 2.193 2.364 1.00 . A A . 115 THR CA 1 1
6 19273 1 1 115 THR CB C -24.661 1.086 1.612 1.00 . A A . 115 THR CB 1 1
6 19274 1 1 115 THR CG2 C -23.329 0.795 2.287 1.00 . A A . 115 THR CG2 1 1
6 19275 1 1 115 THR H H -26.046 0.770 3.797 1.00 . A A . 115 THR H 1 1
6 19276 1 1 115 THR HA H -24.725 2.963 2.643 1.00 . A A . 115 THR HA 1 1
6 19277 1 1 115 THR HB H -24.476 1.432 0.605 1.00 . A A . 115 THR HB 1 1
6 19278 1 1 115 THR HG1 H -25.390 -0.533 2.415 1.00 . A A . 115 THR HG1 1 1
6 19279 1 1 115 THR HG21 H -22.814 0.011 1.751 1.00 . A A . 115 THR HG21 1 1
6 19280 1 1 115 THR HG22 H -23.507 0.476 3.305 1.00 . A A . 115 THR HG22 1 1
6 19281 1 1 115 THR HG23 H -22.720 1.687 2.289 1.00 . A A . 115 THR HG23 1 1
6 19282 1 1 115 THR N N -26.004 1.734 3.607 1.00 . A A . 115 THR N 1 1
6 19283 1 1 115 THR O O -26.171 3.753 0.733 1.00 . A A . 115 THR O 1 1
6 19284 1 1 115 THR OG1 O -25.453 -0.113 1.549 1.00 . A A . 115 THR OG1 1 1
6 19285 1 1 116 HIS C C -29.067 4.389 1.347 1.00 . A A . 116 HIS C 1 1
6 19286 1 1 116 HIS CA C -28.757 2.996 0.819 1.00 . A A . 116 HIS CA 1 1
6 19287 1 1 116 HIS CB C -30.006 2.119 0.796 1.00 . A A . 116 HIS CB 1 1
6 19288 1 1 116 HIS CD2 C -30.879 2.229 -1.624 1.00 . A A . 116 HIS CD2 1 1
6 19289 1 1 116 HIS CE1 C -32.782 3.191 -1.233 1.00 . A A . 116 HIS CE1 1 1
6 19290 1 1 116 HIS CG C -30.980 2.471 -0.299 1.00 . A A . 116 HIS CG 1 1
6 19291 1 1 116 HIS H H -27.913 1.694 2.241 1.00 . A A . 116 HIS H 1 1
6 19292 1 1 116 HIS HA H -28.359 3.099 -0.175 1.00 . A A . 116 HIS HA 1 1
6 19293 1 1 116 HIS HB2 H -29.715 1.087 0.667 1.00 . A A . 116 HIS HB2 1 1
6 19294 1 1 116 HIS HB3 H -30.517 2.221 1.742 1.00 . A A . 116 HIS HB3 1 1
6 19295 1 1 116 HIS HD2 H -30.049 1.763 -2.132 1.00 . A A . 116 HIS HD2 1 1
6 19296 1 1 116 HIS HE1 H -33.752 3.621 -1.418 1.00 . A A . 116 HIS HE1 1 1
6 19297 1 1 116 HIS HE2 H -32.388 2.334 -3.046 1.00 . A A . 116 HIS HE2 1 1
6 19298 1 1 116 HIS N N -27.712 2.413 1.608 1.00 . A A . 116 HIS N 1 1
6 19299 1 1 116 HIS ND1 N -32.187 3.086 -0.044 1.00 . A A . 116 HIS ND1 1 1
6 19300 1 1 116 HIS NE2 N -32.026 2.686 -2.204 1.00 . A A . 116 HIS NE2 1 1
6 19301 1 1 116 HIS O O -29.477 5.267 0.600 1.00 . A A . 116 HIS O 1 1
6 19302 1 1 117 ARG C C -27.972 6.867 2.737 1.00 . A A . 117 ARG C 1 1
6 19303 1 1 117 ARG CA C -29.008 5.874 3.250 1.00 . A A . 117 ARG CA 1 1
6 19304 1 1 117 ARG CB C -28.984 5.758 4.775 1.00 . A A . 117 ARG CB 1 1
6 19305 1 1 117 ARG CD C -29.198 6.844 7.010 1.00 . A A . 117 ARG CD 1 1
6 19306 1 1 117 ARG CG C -29.194 7.067 5.512 1.00 . A A . 117 ARG CG 1 1
6 19307 1 1 117 ARG CZ C -30.142 8.208 8.869 1.00 . A A . 117 ARG CZ 1 1
6 19308 1 1 117 ARG H H -28.448 3.857 3.159 1.00 . A A . 117 ARG H 1 1
6 19309 1 1 117 ARG HA H -29.976 6.219 2.928 1.00 . A A . 117 ARG HA 1 1
6 19310 1 1 117 ARG HB2 H -29.761 5.075 5.083 1.00 . A A . 117 ARG HB2 1 1
6 19311 1 1 117 ARG HB3 H -28.028 5.351 5.072 1.00 . A A . 117 ARG HB3 1 1
6 19312 1 1 117 ARG HD2 H -29.997 6.158 7.250 1.00 . A A . 117 ARG HD2 1 1
6 19313 1 1 117 ARG HD3 H -28.252 6.412 7.303 1.00 . A A . 117 ARG HD3 1 1
6 19314 1 1 117 ARG HE H -28.938 8.872 7.375 1.00 . A A . 117 ARG HE 1 1
6 19315 1 1 117 ARG HG2 H -28.399 7.751 5.256 1.00 . A A . 117 ARG HG2 1 1
6 19316 1 1 117 ARG HG3 H -30.143 7.490 5.215 1.00 . A A . 117 ARG HG3 1 1
6 19317 1 1 117 ARG HH11 H -30.776 6.249 8.935 1.00 . A A . 117 ARG HH11 1 1
6 19318 1 1 117 ARG HH12 H -31.376 7.227 10.184 1.00 . A A . 117 ARG HH12 1 1
6 19319 1 1 117 ARG HH21 H -29.773 10.197 9.112 1.00 . A A . 117 ARG HH21 1 1
6 19320 1 1 117 ARG HH22 H -30.785 9.500 10.313 1.00 . A A . 117 ARG HH22 1 1
6 19321 1 1 117 ARG N N -28.809 4.594 2.622 1.00 . A A . 117 ARG N 1 1
6 19322 1 1 117 ARG NE N -29.403 8.090 7.753 1.00 . A A . 117 ARG NE 1 1
6 19323 1 1 117 ARG NH1 N -30.802 7.154 9.364 1.00 . A A . 117 ARG NH1 1 1
6 19324 1 1 117 ARG NH2 N -30.241 9.385 9.478 1.00 . A A . 117 ARG NH2 1 1
6 19325 1 1 117 ARG O O -28.324 8.001 2.360 1.00 . A A . 117 ARG O 1 1
6 19326 1 1 118 GLU C C -25.911 7.492 0.615 1.00 . A A . 118 GLU C 1 1
6 19327 1 1 118 GLU CA C -25.697 7.332 2.086 1.00 . A A . 118 GLU CA 1 1
6 19328 1 1 118 GLU CB C -24.209 7.014 2.383 1.00 . A A . 118 GLU CB 1 1
6 19329 1 1 118 GLU CD C -23.908 5.021 3.899 1.00 . A A . 118 GLU CD 1 1
6 19330 1 1 118 GLU CG C -23.813 5.551 2.487 1.00 . A A . 118 GLU CG 1 1
6 19331 1 1 118 GLU H H -26.480 5.569 3.060 1.00 . A A . 118 GLU H 1 1
6 19332 1 1 118 GLU HA H -25.926 8.306 2.496 1.00 . A A . 118 GLU HA 1 1
6 19333 1 1 118 GLU HB2 H -23.659 7.417 1.544 1.00 . A A . 118 GLU HB2 1 1
6 19334 1 1 118 GLU HB3 H -23.896 7.558 3.261 1.00 . A A . 118 GLU HB3 1 1
6 19335 1 1 118 GLU HG2 H -24.473 4.973 1.855 1.00 . A A . 118 GLU HG2 1 1
6 19336 1 1 118 GLU HG3 H -22.797 5.435 2.138 1.00 . A A . 118 GLU HG3 1 1
6 19337 1 1 118 GLU N N -26.708 6.453 2.682 1.00 . A A . 118 GLU N 1 1
6 19338 1 1 118 GLU O O -25.820 8.586 0.111 1.00 . A A . 118 GLU O 1 1
6 19339 1 1 118 GLU OE1 O -24.700 5.575 4.697 1.00 . A A . 118 GLU OE1 1 1
6 19340 1 1 118 GLU OE2 O -23.200 4.048 4.217 1.00 . A A . 118 GLU OE2 1 1
6 19341 1 1 119 LEU C C -27.649 7.379 -1.863 1.00 . A A . 119 LEU C 1 1
6 19342 1 1 119 LEU CA C -26.499 6.462 -1.500 1.00 . A A . 119 LEU CA 1 1
6 19343 1 1 119 LEU CB C -26.679 5.069 -2.115 1.00 . A A . 119 LEU CB 1 1
6 19344 1 1 119 LEU CD1 C -24.295 4.271 -1.651 1.00 . A A . 119 LEU CD1 1 1
6 19345 1 1 119 LEU CD2 C -25.768 3.007 -3.220 1.00 . A A . 119 LEU CD2 1 1
6 19346 1 1 119 LEU CG C -25.413 4.379 -2.677 1.00 . A A . 119 LEU CG 1 1
6 19347 1 1 119 LEU H H -26.352 5.562 0.425 1.00 . A A . 119 LEU H 1 1
6 19348 1 1 119 LEU HA H -25.608 6.904 -1.922 1.00 . A A . 119 LEU HA 1 1
6 19349 1 1 119 LEU HB2 H -27.095 4.426 -1.352 1.00 . A A . 119 LEU HB2 1 1
6 19350 1 1 119 LEU HB3 H -27.399 5.152 -2.915 1.00 . A A . 119 LEU HB3 1 1
6 19351 1 1 119 LEU HD11 H -24.635 3.693 -0.804 1.00 . A A . 119 LEU HD11 1 1
6 19352 1 1 119 LEU HD12 H -24.013 5.260 -1.317 1.00 . A A . 119 LEU HD12 1 1
6 19353 1 1 119 LEU HD13 H -23.441 3.786 -2.098 1.00 . A A . 119 LEU HD13 1 1
6 19354 1 1 119 LEU HD21 H -24.879 2.532 -3.607 1.00 . A A . 119 LEU HD21 1 1
6 19355 1 1 119 LEU HD22 H -26.494 3.114 -4.013 1.00 . A A . 119 LEU HD22 1 1
6 19356 1 1 119 LEU HD23 H -26.184 2.403 -2.427 1.00 . A A . 119 LEU HD23 1 1
6 19357 1 1 119 LEU HG H -25.038 4.967 -3.501 1.00 . A A . 119 LEU HG 1 1
6 19358 1 1 119 LEU N N -26.261 6.415 -0.062 1.00 . A A . 119 LEU N 1 1
6 19359 1 1 119 LEU O O -27.552 8.124 -2.822 1.00 . A A . 119 LEU O 1 1
6 19360 1 1 120 SER C C -29.470 9.690 -1.044 1.00 . A A . 120 SER C 1 1
6 19361 1 1 120 SER CA C -29.827 8.236 -1.344 1.00 . A A . 120 SER CA 1 1
6 19362 1 1 120 SER CB C -31.070 7.781 -0.584 1.00 . A A . 120 SER CB 1 1
6 19363 1 1 120 SER H H -28.749 6.754 -0.311 1.00 . A A . 120 SER H 1 1
6 19364 1 1 120 SER HA H -30.016 8.156 -2.403 1.00 . A A . 120 SER HA 1 1
6 19365 1 1 120 SER HB2 H -31.845 8.529 -0.674 1.00 . A A . 120 SER HB2 1 1
6 19366 1 1 120 SER HB3 H -31.421 6.848 -0.998 1.00 . A A . 120 SER HB3 1 1
6 19367 1 1 120 SER HG H -30.557 6.650 0.876 1.00 . A A . 120 SER HG 1 1
6 19368 1 1 120 SER N N -28.706 7.367 -1.079 1.00 . A A . 120 SER N 1 1
6 19369 1 1 120 SER O O -29.850 10.587 -1.790 1.00 . A A . 120 SER O 1 1
6 19370 1 1 120 SER OG O -30.773 7.589 0.786 1.00 . A A . 120 SER OG 1 1
6 19371 1 1 121 SER C C -27.278 11.770 -0.678 1.00 . A A . 121 SER C 1 1
6 19372 1 1 121 SER CA C -28.263 11.248 0.378 1.00 . A A . 121 SER CA 1 1
6 19373 1 1 121 SER CB C -27.633 11.249 1.786 1.00 . A A . 121 SER CB 1 1
6 19374 1 1 121 SER H H -28.435 9.157 0.587 1.00 . A A . 121 SER H 1 1
6 19375 1 1 121 SER HA H -29.142 11.872 0.371 1.00 . A A . 121 SER HA 1 1
6 19376 1 1 121 SER HB2 H -28.336 10.828 2.490 1.00 . A A . 121 SER HB2 1 1
6 19377 1 1 121 SER HB3 H -26.738 10.646 1.772 1.00 . A A . 121 SER HB3 1 1
6 19378 1 1 121 SER HG H -27.802 13.191 1.689 1.00 . A A . 121 SER HG 1 1
6 19379 1 1 121 SER N N -28.699 9.912 0.017 1.00 . A A . 121 SER N 1 1
6 19380 1 1 121 SER O O -27.340 12.935 -1.094 1.00 . A A . 121 SER O 1 1
6 19381 1 1 121 SER OG O -27.297 12.564 2.223 1.00 . A A . 121 SER OG 1 1
6 19382 1 1 122 LEU C C -26.165 11.503 -3.427 1.00 . A A . 122 LEU C 1 1
6 19383 1 1 122 LEU CA C -25.442 11.157 -2.157 1.00 . A A . 122 LEU CA 1 1
6 19384 1 1 122 LEU CB C -24.499 9.921 -2.312 1.00 . A A . 122 LEU CB 1 1
6 19385 1 1 122 LEU CD1 C -22.334 8.948 -3.109 1.00 . A A . 122 LEU CD1 1 1
6 19386 1 1 122 LEU CD2 C -24.154 9.293 -4.732 1.00 . A A . 122 LEU CD2 1 1
6 19387 1 1 122 LEU CG C -23.490 9.866 -3.482 1.00 . A A . 122 LEU CG 1 1
6 19388 1 1 122 LEU H H -26.386 9.995 -0.699 1.00 . A A . 122 LEU H 1 1
6 19389 1 1 122 LEU HA H -24.857 12.012 -1.860 1.00 . A A . 122 LEU HA 1 1
6 19390 1 1 122 LEU HB2 H -23.935 9.827 -1.397 1.00 . A A . 122 LEU HB2 1 1
6 19391 1 1 122 LEU HB3 H -25.138 9.053 -2.383 1.00 . A A . 122 LEU HB3 1 1
6 19392 1 1 122 LEU HD11 H -22.712 7.958 -2.901 1.00 . A A . 122 LEU HD11 1 1
6 19393 1 1 122 LEU HD12 H -21.829 9.336 -2.236 1.00 . A A . 122 LEU HD12 1 1
6 19394 1 1 122 LEU HD13 H -21.637 8.899 -3.933 1.00 . A A . 122 LEU HD13 1 1
6 19395 1 1 122 LEU HD21 H -24.981 9.923 -5.024 1.00 . A A . 122 LEU HD21 1 1
6 19396 1 1 122 LEU HD22 H -24.516 8.298 -4.518 1.00 . A A . 122 LEU HD22 1 1
6 19397 1 1 122 LEU HD23 H -23.432 9.239 -5.533 1.00 . A A . 122 LEU HD23 1 1
6 19398 1 1 122 LEU HG H -23.114 10.852 -3.708 1.00 . A A . 122 LEU HG 1 1
6 19399 1 1 122 LEU N N -26.405 10.887 -1.116 1.00 . A A . 122 LEU N 1 1
6 19400 1 1 122 LEU O O -25.899 12.516 -4.029 1.00 . A A . 122 LEU O 1 1
6 19401 1 1 123 LYS C C -28.680 12.171 -4.914 1.00 . A A . 123 LYS C 1 1
6 19402 1 1 123 LYS CA C -27.886 10.883 -4.997 1.00 . A A . 123 LYS CA 1 1
6 19403 1 1 123 LYS CB C -28.769 9.633 -5.294 1.00 . A A . 123 LYS CB 1 1
6 19404 1 1 123 LYS CD C -30.671 10.473 -6.816 1.00 . A A . 123 LYS CD 1 1
6 19405 1 1 123 LYS CE C -31.291 10.345 -8.199 1.00 . A A . 123 LYS CE 1 1
6 19406 1 1 123 LYS CG C -29.453 9.561 -6.680 1.00 . A A . 123 LYS CG 1 1
6 19407 1 1 123 LYS H H -27.314 9.937 -3.172 1.00 . A A . 123 LYS H 1 1
6 19408 1 1 123 LYS HA H -27.157 11.008 -5.781 1.00 . A A . 123 LYS HA 1 1
6 19409 1 1 123 LYS HB2 H -28.151 8.753 -5.196 1.00 . A A . 123 LYS HB2 1 1
6 19410 1 1 123 LYS HB3 H -29.538 9.585 -4.537 1.00 . A A . 123 LYS HB3 1 1
6 19411 1 1 123 LYS HD2 H -31.406 10.200 -6.073 1.00 . A A . 123 LYS HD2 1 1
6 19412 1 1 123 LYS HD3 H -30.360 11.496 -6.662 1.00 . A A . 123 LYS HD3 1 1
6 19413 1 1 123 LYS HE2 H -30.565 10.665 -8.931 1.00 . A A . 123 LYS HE2 1 1
6 19414 1 1 123 LYS HE3 H -31.538 9.308 -8.374 1.00 . A A . 123 LYS HE3 1 1
6 19415 1 1 123 LYS HG2 H -28.733 9.850 -7.432 1.00 . A A . 123 LYS HG2 1 1
6 19416 1 1 123 LYS HG3 H -29.755 8.539 -6.862 1.00 . A A . 123 LYS HG3 1 1
6 19417 1 1 123 LYS HZ1 H -33.227 10.870 -7.657 1.00 . A A . 123 LYS HZ1 1 1
6 19418 1 1 123 LYS HZ2 H -32.925 11.037 -9.295 1.00 . A A . 123 LYS HZ2 1 1
6 19419 1 1 123 LYS HZ3 H -32.332 12.181 -8.209 1.00 . A A . 123 LYS HZ3 1 1
6 19420 1 1 123 LYS N N -27.130 10.694 -3.774 1.00 . A A . 123 LYS N 1 1
6 19421 1 1 123 LYS NZ N -32.512 11.167 -8.350 1.00 . A A . 123 LYS NZ 1 1
6 19422 1 1 123 LYS O O -28.753 12.919 -5.880 1.00 . A A . 123 LYS O 1 1
6 19423 1 1 124 ASN C C -29.120 14.890 -3.670 1.00 . A A . 124 ASN C 1 1
6 19424 1 1 124 ASN CA C -29.980 13.665 -3.531 1.00 . A A . 124 ASN CA 1 1
6 19425 1 1 124 ASN CB C -30.725 13.662 -2.180 1.00 . A A . 124 ASN CB 1 1
6 19426 1 1 124 ASN CG C -31.316 15.018 -1.819 1.00 . A A . 124 ASN CG 1 1
6 19427 1 1 124 ASN H H -29.112 11.810 -3.008 1.00 . A A . 124 ASN H 1 1
6 19428 1 1 124 ASN HA H -30.707 13.708 -4.325 1.00 . A A . 124 ASN HA 1 1
6 19429 1 1 124 ASN HB2 H -31.535 12.951 -2.213 1.00 . A A . 124 ASN HB2 1 1
6 19430 1 1 124 ASN HB3 H -30.034 13.375 -1.400 1.00 . A A . 124 ASN HB3 1 1
6 19431 1 1 124 ASN HD21 H -29.795 15.376 -0.632 1.00 . A A . 124 ASN HD21 1 1
6 19432 1 1 124 ASN HD22 H -30.954 16.640 -0.728 1.00 . A A . 124 ASN HD22 1 1
6 19433 1 1 124 ASN N N -29.220 12.447 -3.748 1.00 . A A . 124 ASN N 1 1
6 19434 1 1 124 ASN ND2 N -30.633 15.749 -0.983 1.00 . A A . 124 ASN ND2 1 1
6 19435 1 1 124 ASN O O -29.484 15.818 -4.382 1.00 . A A . 124 ASN O 1 1
6 19436 1 1 124 ASN OD1 O -32.416 15.368 -2.244 1.00 . A A . 124 ASN OD1 1 1
6 19437 1 1 125 LYS C C -26.379 16.174 -4.379 1.00 . A A . 125 LYS C 1 1
6 19438 1 1 125 LYS CA C -27.138 16.057 -3.083 1.00 . A A . 125 LYS CA 1 1
6 19439 1 1 125 LYS CB C -26.260 16.210 -1.846 1.00 . A A . 125 LYS CB 1 1
6 19440 1 1 125 LYS CD C -26.217 16.791 0.641 1.00 . A A . 125 LYS CD 1 1
6 19441 1 1 125 LYS CE C -25.448 18.112 0.498 1.00 . A A . 125 LYS CE 1 1
6 19442 1 1 125 LYS CG C -27.076 16.471 -0.580 1.00 . A A . 125 LYS CG 1 1
6 19443 1 1 125 LYS H H -27.636 14.084 -2.578 1.00 . A A . 125 LYS H 1 1
6 19444 1 1 125 LYS HA H -27.858 16.862 -3.084 1.00 . A A . 125 LYS HA 1 1
6 19445 1 1 125 LYS HB2 H -25.686 15.304 -1.711 1.00 . A A . 125 LYS HB2 1 1
6 19446 1 1 125 LYS HB3 H -25.589 17.039 -2.002 1.00 . A A . 125 LYS HB3 1 1
6 19447 1 1 125 LYS HD2 H -26.858 16.859 1.507 1.00 . A A . 125 LYS HD2 1 1
6 19448 1 1 125 LYS HD3 H -25.511 15.987 0.785 1.00 . A A . 125 LYS HD3 1 1
6 19449 1 1 125 LYS HE2 H -24.891 18.281 1.409 1.00 . A A . 125 LYS HE2 1 1
6 19450 1 1 125 LYS HE3 H -24.756 18.026 -0.327 1.00 . A A . 125 LYS HE3 1 1
6 19451 1 1 125 LYS HG2 H -27.731 17.311 -0.760 1.00 . A A . 125 LYS HG2 1 1
6 19452 1 1 125 LYS HG3 H -27.674 15.596 -0.371 1.00 . A A . 125 LYS HG3 1 1
6 19453 1 1 125 LYS HZ1 H -27.090 19.325 0.986 1.00 . A A . 125 LYS HZ1 1 1
6 19454 1 1 125 LYS HZ2 H -26.794 19.285 -0.670 1.00 . A A . 125 LYS HZ2 1 1
6 19455 1 1 125 LYS HZ3 H -25.806 20.173 0.337 1.00 . A A . 125 LYS HZ3 1 1
6 19456 1 1 125 LYS N N -27.959 14.887 -3.047 1.00 . A A . 125 LYS N 1 1
6 19457 1 1 125 LYS NZ N -26.338 19.284 0.272 1.00 . A A . 125 LYS NZ 1 1
6 19458 1 1 125 LYS O O -26.128 17.268 -4.848 1.00 . A A . 125 LYS O 1 1
6 19459 1 1 126 ILE C C -26.378 15.607 -7.332 1.00 . A A . 126 ILE C 1 1
6 19460 1 1 126 ILE CA C -25.435 15.055 -6.282 1.00 . A A . 126 ILE CA 1 1
6 19461 1 1 126 ILE CB C -24.858 13.656 -6.670 1.00 . A A . 126 ILE CB 1 1
6 19462 1 1 126 ILE CD1 C -22.799 12.152 -6.295 1.00 . A A . 126 ILE CD1 1 1
6 19463 1 1 126 ILE CG1 C -23.518 13.434 -5.935 1.00 . A A . 126 ILE CG1 1 1
6 19464 1 1 126 ILE CG2 C -24.734 13.455 -8.182 1.00 . A A . 126 ILE CG2 1 1
6 19465 1 1 126 ILE H H -26.296 14.191 -4.567 1.00 . A A . 126 ILE H 1 1
6 19466 1 1 126 ILE HA H -24.617 15.756 -6.195 1.00 . A A . 126 ILE HA 1 1
6 19467 1 1 126 ILE HB H -25.557 12.916 -6.309 1.00 . A A . 126 ILE HB 1 1
6 19468 1 1 126 ILE HD11 H -21.879 12.082 -5.733 1.00 . A A . 126 ILE HD11 1 1
6 19469 1 1 126 ILE HD12 H -22.575 12.150 -7.351 1.00 . A A . 126 ILE HD12 1 1
6 19470 1 1 126 ILE HD13 H -23.432 11.312 -6.059 1.00 . A A . 126 ILE HD13 1 1
6 19471 1 1 126 ILE HG12 H -22.852 14.256 -6.157 1.00 . A A . 126 ILE HG12 1 1
6 19472 1 1 126 ILE HG13 H -23.709 13.423 -4.873 1.00 . A A . 126 ILE HG13 1 1
6 19473 1 1 126 ILE HG21 H -24.081 14.213 -8.587 1.00 . A A . 126 ILE HG21 1 1
6 19474 1 1 126 ILE HG22 H -25.709 13.537 -8.639 1.00 . A A . 126 ILE HG22 1 1
6 19475 1 1 126 ILE HG23 H -24.322 12.477 -8.383 1.00 . A A . 126 ILE HG23 1 1
6 19476 1 1 126 ILE N N -26.077 15.052 -4.990 1.00 . A A . 126 ILE N 1 1
6 19477 1 1 126 ILE O O -25.992 16.445 -8.130 1.00 . A A . 126 ILE O 1 1
6 19478 1 1 127 ASP C C -28.892 17.163 -7.936 1.00 . A A . 127 ASP C 1 1
6 19479 1 1 127 ASP CA C -28.651 15.680 -8.190 1.00 . A A . 127 ASP CA 1 1
6 19480 1 1 127 ASP CB C -29.947 14.884 -8.023 1.00 . A A . 127 ASP CB 1 1
6 19481 1 1 127 ASP CG C -31.039 15.312 -8.967 1.00 . A A . 127 ASP CG 1 1
6 19482 1 1 127 ASP H H -27.885 14.513 -6.603 1.00 . A A . 127 ASP H 1 1
6 19483 1 1 127 ASP HA H -28.275 15.552 -9.193 1.00 . A A . 127 ASP HA 1 1
6 19484 1 1 127 ASP HB2 H -29.743 13.839 -8.199 1.00 . A A . 127 ASP HB2 1 1
6 19485 1 1 127 ASP HB3 H -30.301 15.006 -7.009 1.00 . A A . 127 ASP HB3 1 1
6 19486 1 1 127 ASP N N -27.632 15.186 -7.273 1.00 . A A . 127 ASP N 1 1
6 19487 1 1 127 ASP O O -29.101 17.946 -8.866 1.00 . A A . 127 ASP O 1 1
6 19488 1 1 127 ASP OD1 O -30.942 15.010 -10.173 1.00 . A A . 127 ASP OD1 1 1
6 19489 1 1 127 ASP OD2 O -32.022 15.918 -8.520 1.00 . A A . 127 ASP OD2 1 1
6 19490 1 1 128 GLU C C -27.925 19.798 -6.886 1.00 . A A . 128 GLU C 1 1
6 19491 1 1 128 GLU CA C -28.936 18.889 -6.198 1.00 . A A . 128 GLU CA 1 1
6 19492 1 1 128 GLU CB C -28.753 18.900 -4.673 1.00 . A A . 128 GLU CB 1 1
6 19493 1 1 128 GLU CD C -28.552 20.108 -2.494 1.00 . A A . 128 GLU CD 1 1
6 19494 1 1 128 GLU CG C -28.772 20.248 -3.987 1.00 . A A . 128 GLU CG 1 1
6 19495 1 1 128 GLU H H -28.601 16.834 -6.004 1.00 . A A . 128 GLU H 1 1
6 19496 1 1 128 GLU HA H -29.929 19.231 -6.437 1.00 . A A . 128 GLU HA 1 1
6 19497 1 1 128 GLU HB2 H -29.533 18.299 -4.231 1.00 . A A . 128 GLU HB2 1 1
6 19498 1 1 128 GLU HB3 H -27.803 18.430 -4.460 1.00 . A A . 128 GLU HB3 1 1
6 19499 1 1 128 GLU HG2 H -27.988 20.864 -4.400 1.00 . A A . 128 GLU HG2 1 1
6 19500 1 1 128 GLU HG3 H -29.733 20.713 -4.154 1.00 . A A . 128 GLU HG3 1 1
6 19501 1 1 128 GLU N N -28.790 17.530 -6.669 1.00 . A A . 128 GLU N 1 1
6 19502 1 1 128 GLU O O -28.304 20.772 -7.544 1.00 . A A . 128 GLU O 1 1
6 19503 1 1 128 GLU OE1 O -27.385 19.998 -2.047 1.00 . A A . 128 GLU OE1 1 1
6 19504 1 1 128 GLU OE2 O -29.537 20.107 -1.734 1.00 . A A . 128 GLU OE2 1 1
6 19505 1 1 129 TRP C C -25.471 20.074 -8.901 1.00 . A A . 129 TRP C 1 1
6 19506 1 1 129 TRP CA C -25.650 20.292 -7.411 1.00 . A A . 129 TRP CA 1 1
6 19507 1 1 129 TRP CB C -24.338 20.447 -6.627 1.00 . A A . 129 TRP CB 1 1
6 19508 1 1 129 TRP CD1 C -23.245 18.121 -6.743 1.00 . A A . 129 TRP CD1 1 1
6 19509 1 1 129 TRP CD2 C -23.536 18.941 -4.691 1.00 . A A . 129 TRP CD2 1 1
6 19510 1 1 129 TRP CE2 C -22.945 17.677 -4.572 1.00 . A A . 129 TRP CE2 1 1
6 19511 1 1 129 TRP CE3 C -23.816 19.667 -3.540 1.00 . A A . 129 TRP CE3 1 1
6 19512 1 1 129 TRP CG C -23.739 19.198 -6.070 1.00 . A A . 129 TRP CG 1 1
6 19513 1 1 129 TRP CH2 C -22.923 17.871 -2.227 1.00 . A A . 129 TRP CH2 1 1
6 19514 1 1 129 TRP CZ2 C -22.631 17.123 -3.329 1.00 . A A . 129 TRP CZ2 1 1
6 19515 1 1 129 TRP CZ3 C -23.508 19.126 -2.325 1.00 . A A . 129 TRP CZ3 1 1
6 19516 1 1 129 TRP H H -26.426 18.641 -6.305 1.00 . A A . 129 TRP H 1 1
6 19517 1 1 129 TRP HA H -26.145 21.254 -7.392 1.00 . A A . 129 TRP HA 1 1
6 19518 1 1 129 TRP HB2 H -23.610 20.911 -7.270 1.00 . A A . 129 TRP HB2 1 1
6 19519 1 1 129 TRP HB3 H -24.524 21.122 -5.805 1.00 . A A . 129 TRP HB3 1 1
6 19520 1 1 129 TRP HD1 H -23.249 18.020 -7.818 1.00 . A A . 129 TRP HD1 1 1
6 19521 1 1 129 TRP HE1 H -22.395 16.315 -6.072 1.00 . A A . 129 TRP HE1 1 1
6 19522 1 1 129 TRP HE3 H -24.270 20.644 -3.604 1.00 . A A . 129 TRP HE3 1 1
6 19523 1 1 129 TRP HH2 H -22.715 17.486 -1.242 1.00 . A A . 129 TRP HH2 1 1
6 19524 1 1 129 TRP HZ2 H -22.168 16.155 -3.198 1.00 . A A . 129 TRP HZ2 1 1
6 19525 1 1 129 TRP HZ3 H -23.722 19.679 -1.422 1.00 . A A . 129 TRP HZ3 1 1
6 19526 1 1 129 TRP N N -26.662 19.464 -6.792 1.00 . A A . 129 TRP N 1 1
6 19527 1 1 129 TRP NE1 N -22.780 17.186 -5.843 1.00 . A A . 129 TRP NE1 1 1
6 19528 1 1 129 TRP O O -24.927 20.923 -9.584 1.00 . A A . 129 TRP O 1 1
6 19529 1 1 130 LYS C C -26.865 19.679 -11.530 1.00 . A A . 130 LYS C 1 1
6 19530 1 1 130 LYS CA C -25.906 18.682 -10.844 1.00 . A A . 130 LYS CA 1 1
6 19531 1 1 130 LYS CB C -26.318 17.208 -11.113 1.00 . A A . 130 LYS CB 1 1
6 19532 1 1 130 LYS CD C -26.614 17.080 -13.680 1.00 . A A . 130 LYS CD 1 1
6 19533 1 1 130 LYS CE C -26.079 16.391 -14.934 1.00 . A A . 130 LYS CE 1 1
6 19534 1 1 130 LYS CG C -25.858 16.584 -12.448 1.00 . A A . 130 LYS CG 1 1
6 19535 1 1 130 LYS H H -26.298 18.265 -8.795 1.00 . A A . 130 LYS H 1 1
6 19536 1 1 130 LYS HA H -24.895 18.856 -11.180 1.00 . A A . 130 LYS HA 1 1
6 19537 1 1 130 LYS HB2 H -25.923 16.598 -10.316 1.00 . A A . 130 LYS HB2 1 1
6 19538 1 1 130 LYS HB3 H -27.396 17.153 -11.072 1.00 . A A . 130 LYS HB3 1 1
6 19539 1 1 130 LYS HD2 H -27.664 16.857 -13.568 1.00 . A A . 130 LYS HD2 1 1
6 19540 1 1 130 LYS HD3 H -26.472 18.147 -13.775 1.00 . A A . 130 LYS HD3 1 1
6 19541 1 1 130 LYS HE2 H -25.056 16.697 -15.083 1.00 . A A . 130 LYS HE2 1 1
6 19542 1 1 130 LYS HE3 H -26.105 15.322 -14.778 1.00 . A A . 130 LYS HE3 1 1
6 19543 1 1 130 LYS HG2 H -24.813 16.817 -12.589 1.00 . A A . 130 LYS HG2 1 1
6 19544 1 1 130 LYS HG3 H -25.967 15.512 -12.377 1.00 . A A . 130 LYS HG3 1 1
6 19545 1 1 130 LYS HZ1 H -27.843 16.444 -16.066 1.00 . A A . 130 LYS HZ1 1 1
6 19546 1 1 130 LYS HZ2 H -26.450 16.182 -16.961 1.00 . A A . 130 LYS HZ2 1 1
6 19547 1 1 130 LYS HZ3 H -26.812 17.731 -16.392 1.00 . A A . 130 LYS HZ3 1 1
6 19548 1 1 130 LYS N N -25.942 18.948 -9.404 1.00 . A A . 130 LYS N 1 1
6 19549 1 1 130 LYS NZ N -26.844 16.719 -16.158 1.00 . A A . 130 LYS NZ 1 1
6 19550 1 1 130 LYS O O -26.654 20.098 -12.671 1.00 . A A . 130 LYS O 1 1
6 19551 1 1 131 LYS C C -28.334 22.464 -11.069 1.00 . A A . 131 LYS C 1 1
6 19552 1 1 131 LYS CA C -28.861 21.056 -11.273 1.00 . A A . 131 LYS CA 1 1
6 19553 1 1 131 LYS CB C -30.223 20.907 -10.610 1.00 . A A . 131 LYS CB 1 1
6 19554 1 1 131 LYS CD C -32.289 19.538 -10.357 1.00 . A A . 131 LYS CD 1 1
6 19555 1 1 131 LYS CE C -32.945 18.209 -10.675 1.00 . A A . 131 LYS CE 1 1
6 19556 1 1 131 LYS CG C -30.887 19.593 -10.905 1.00 . A A . 131 LYS CG 1 1
6 19557 1 1 131 LYS H H -28.057 19.660 -9.918 1.00 . A A . 131 LYS H 1 1
6 19558 1 1 131 LYS HA H -28.968 20.874 -12.331 1.00 . A A . 131 LYS HA 1 1
6 19559 1 1 131 LYS HB2 H -30.101 20.994 -9.541 1.00 . A A . 131 LYS HB2 1 1
6 19560 1 1 131 LYS HB3 H -30.868 21.702 -10.956 1.00 . A A . 131 LYS HB3 1 1
6 19561 1 1 131 LYS HD2 H -32.257 19.675 -9.287 1.00 . A A . 131 LYS HD2 1 1
6 19562 1 1 131 LYS HD3 H -32.868 20.332 -10.804 1.00 . A A . 131 LYS HD3 1 1
6 19563 1 1 131 LYS HE2 H -32.396 17.423 -10.176 1.00 . A A . 131 LYS HE2 1 1
6 19564 1 1 131 LYS HE3 H -33.959 18.228 -10.305 1.00 . A A . 131 LYS HE3 1 1
6 19565 1 1 131 LYS HG2 H -30.926 19.455 -11.974 1.00 . A A . 131 LYS HG2 1 1
6 19566 1 1 131 LYS HG3 H -30.302 18.802 -10.459 1.00 . A A . 131 LYS HG3 1 1
6 19567 1 1 131 LYS HZ1 H -33.447 18.678 -12.661 1.00 . A A . 131 LYS HZ1 1 1
6 19568 1 1 131 LYS HZ2 H -33.446 17.029 -12.326 1.00 . A A . 131 LYS HZ2 1 1
6 19569 1 1 131 LYS HZ3 H -31.999 17.848 -12.511 1.00 . A A . 131 LYS HZ3 1 1
6 19570 1 1 131 LYS N N -27.914 20.068 -10.796 1.00 . A A . 131 LYS N 1 1
6 19571 1 1 131 LYS NZ N -32.964 17.929 -12.128 1.00 . A A . 131 LYS NZ 1 1
6 19572 1 1 131 LYS O O -28.799 23.413 -11.725 1.00 . A A . 131 LYS O 1 1
6 19573 1 1 132 VAL C C -25.886 24.210 -11.144 1.00 . A A . 132 VAL C 1 1
6 19574 1 1 132 VAL CA C -26.745 23.884 -9.933 1.00 . A A . 132 VAL CA 1 1
6 19575 1 1 132 VAL CB C -25.909 23.907 -8.615 1.00 . A A . 132 VAL CB 1 1
6 19576 1 1 132 VAL CG1 C -25.146 25.222 -8.466 1.00 . A A . 132 VAL CG1 1 1
6 19577 1 1 132 VAL CG2 C -26.826 23.722 -7.416 1.00 . A A . 132 VAL CG2 1 1
6 19578 1 1 132 VAL H H -27.082 21.824 -9.662 1.00 . A A . 132 VAL H 1 1
6 19579 1 1 132 VAL HA H -27.533 24.622 -9.877 1.00 . A A . 132 VAL HA 1 1
6 19580 1 1 132 VAL HB H -25.205 23.089 -8.632 1.00 . A A . 132 VAL HB 1 1
6 19581 1 1 132 VAL HG11 H -24.575 25.206 -7.548 1.00 . A A . 132 VAL HG11 1 1
6 19582 1 1 132 VAL HG12 H -25.849 26.041 -8.435 1.00 . A A . 132 VAL HG12 1 1
6 19583 1 1 132 VAL HG13 H -24.478 25.352 -9.305 1.00 . A A . 132 VAL HG13 1 1
6 19584 1 1 132 VAL HG21 H -27.487 24.574 -7.348 1.00 . A A . 132 VAL HG21 1 1
6 19585 1 1 132 VAL HG22 H -26.238 23.661 -6.512 1.00 . A A . 132 VAL HG22 1 1
6 19586 1 1 132 VAL HG23 H -27.417 22.827 -7.537 1.00 . A A . 132 VAL HG23 1 1
6 19587 1 1 132 VAL N N -27.387 22.609 -10.162 1.00 . A A . 132 VAL N 1 1
6 19588 1 1 132 VAL O O -25.107 23.381 -11.625 1.00 . A A . 132 VAL O 1 1
6 19589 1 1 133 LYS C C -24.375 26.829 -12.578 1.00 . A A . 133 LYS C 1 1
6 19590 1 1 133 LYS CA C -25.453 25.794 -12.862 1.00 . A A . 133 LYS CA 1 1
6 19591 1 1 133 LYS CB C -26.533 26.349 -13.793 1.00 . A A . 133 LYS CB 1 1
6 19592 1 1 133 LYS CD C -28.553 27.833 -14.021 1.00 . A A . 133 LYS CD 1 1
6 19593 1 1 133 LYS CE C -29.429 28.870 -13.337 1.00 . A A . 133 LYS CE 1 1
6 19594 1 1 133 LYS CG C -27.349 27.482 -13.172 1.00 . A A . 133 LYS CG 1 1
6 19595 1 1 133 LYS H H -26.646 26.016 -11.176 1.00 . A A . 133 LYS H 1 1
6 19596 1 1 133 LYS HA H -25.035 24.904 -13.301 1.00 . A A . 133 LYS HA 1 1
6 19597 1 1 133 LYS HB2 H -26.059 26.725 -14.685 1.00 . A A . 133 LYS HB2 1 1
6 19598 1 1 133 LYS HB3 H -27.209 25.551 -14.060 1.00 . A A . 133 LYS HB3 1 1
6 19599 1 1 133 LYS HD2 H -28.219 28.222 -14.971 1.00 . A A . 133 LYS HD2 1 1
6 19600 1 1 133 LYS HD3 H -29.133 26.935 -14.175 1.00 . A A . 133 LYS HD3 1 1
6 19601 1 1 133 LYS HE2 H -29.682 28.515 -12.350 1.00 . A A . 133 LYS HE2 1 1
6 19602 1 1 133 LYS HE3 H -28.873 29.793 -13.256 1.00 . A A . 133 LYS HE3 1 1
6 19603 1 1 133 LYS HG2 H -27.689 27.176 -12.193 1.00 . A A . 133 LYS HG2 1 1
6 19604 1 1 133 LYS HG3 H -26.716 28.352 -13.077 1.00 . A A . 133 LYS HG3 1 1
6 19605 1 1 133 LYS HZ1 H -30.460 29.488 -15.037 1.00 . A A . 133 LYS HZ1 1 1
6 19606 1 1 133 LYS HZ2 H -31.244 29.831 -13.589 1.00 . A A . 133 LYS HZ2 1 1
6 19607 1 1 133 LYS HZ3 H -31.232 28.247 -14.171 1.00 . A A . 133 LYS HZ3 1 1
6 19608 1 1 133 LYS N N -26.078 25.378 -11.651 1.00 . A A . 133 LYS N 1 1
6 19609 1 1 133 LYS NZ N -30.672 29.120 -14.088 1.00 . A A . 133 LYS NZ 1 1
6 19610 1 1 133 LYS O O -24.047 27.073 -11.412 1.00 . A A . 133 LYS O 1 1
6 19611 1 1 134 ALA C C -23.407 29.647 -12.763 1.00 . A A . 134 ALA C 1 1
6 19612 1 1 134 ALA CA C -22.823 28.454 -13.497 1.00 . A A . 134 ALA CA 1 1
6 19613 1 1 134 ALA CB C -22.264 28.868 -14.847 1.00 . A A . 134 ALA CB 1 1
6 19614 1 1 134 ALA H H -24.100 27.163 -14.543 1.00 . A A . 134 ALA H 1 1
6 19615 1 1 134 ALA HA H -22.021 28.044 -12.899 1.00 . A A . 134 ALA HA 1 1
6 19616 1 1 134 ALA HB1 H -23.052 29.317 -15.432 1.00 . A A . 134 ALA HB1 1 1
6 19617 1 1 134 ALA HB2 H -21.882 27.998 -15.364 1.00 . A A . 134 ALA HB2 1 1
6 19618 1 1 134 ALA HB3 H -21.469 29.583 -14.704 1.00 . A A . 134 ALA HB3 1 1
6 19619 1 1 134 ALA N N -23.825 27.423 -13.637 1.00 . A A . 134 ALA N 1 1
6 19620 1 1 134 ALA O O -24.258 30.393 -13.292 1.00 . A A . 134 ALA O 1 1
6 19621 1 1 135 SER C C -22.300 31.786 -10.502 1.00 . A A . 135 SER C 1 1
6 19622 1 1 135 SER CA C -23.436 30.804 -10.683 1.00 . A A . 135 SER CA 1 1
6 19623 1 1 135 SER CB C -23.840 30.178 -9.340 1.00 . A A . 135 SER CB 1 1
6 19624 1 1 135 SER H H -22.341 29.125 -11.226 1.00 . A A . 135 SER H 1 1
6 19625 1 1 135 SER HA H -24.292 31.299 -11.115 1.00 . A A . 135 SER HA 1 1
6 19626 1 1 135 SER HB2 H -24.631 29.461 -9.495 1.00 . A A . 135 SER HB2 1 1
6 19627 1 1 135 SER HB3 H -22.977 29.677 -8.928 1.00 . A A . 135 SER HB3 1 1
6 19628 1 1 135 SER HG H -24.536 30.635 -7.620 1.00 . A A . 135 SER HG 1 1
6 19629 1 1 135 SER N N -23.000 29.781 -11.552 1.00 . A A . 135 SER N 1 1
6 19630 1 1 135 SER O O -21.114 31.402 -10.544 1.00 . A A . 135 SER O 1 1
6 19631 1 1 135 SER OG O -24.284 31.146 -8.404 1.00 . A A . 135 SER OG 1 1
6 19632 1 1 136 GLU C C -20.937 33.975 -8.792 1.00 . A A . 136 GLU C 1 1
6 19633 1 1 136 GLU CA C -21.669 34.106 -10.110 1.00 . A A . 136 GLU CA 1 1
6 19634 1 1 136 GLU CB C -22.358 35.449 -10.190 1.00 . A A . 136 GLU CB 1 1
6 19635 1 1 136 GLU CD C -23.760 37.005 -11.516 1.00 . A A . 136 GLU CD 1 1
6 19636 1 1 136 GLU CG C -23.028 35.710 -11.516 1.00 . A A . 136 GLU CG 1 1
6 19637 1 1 136 GLU H H -23.598 33.269 -10.234 1.00 . A A . 136 GLU H 1 1
6 19638 1 1 136 GLU HA H -20.952 34.031 -10.911 1.00 . A A . 136 GLU HA 1 1
6 19639 1 1 136 GLU HB2 H -23.112 35.492 -9.418 1.00 . A A . 136 GLU HB2 1 1
6 19640 1 1 136 GLU HB3 H -21.634 36.229 -10.012 1.00 . A A . 136 GLU HB3 1 1
6 19641 1 1 136 GLU HG2 H -22.283 35.731 -12.295 1.00 . A A . 136 GLU HG2 1 1
6 19642 1 1 136 GLU HG3 H -23.731 34.915 -11.717 1.00 . A A . 136 GLU HG3 1 1
6 19643 1 1 136 GLU N N -22.644 33.038 -10.281 1.00 . A A . 136 GLU N 1 1
6 19644 1 1 136 GLU O O -19.887 34.582 -8.581 1.00 . A A . 136 GLU O 1 1
6 19645 1 1 136 GLU OE1 O -23.129 38.050 -11.765 1.00 . A A . 136 GLU OE1 1 1
6 19646 1 1 136 GLU OE2 O -24.971 37.006 -11.212 1.00 . A A . 136 GLU OE2 1 1
6 19647 1 1 137 ASP C C -19.830 31.809 -6.682 1.00 . A A . 137 ASP C 1 1
6 19648 1 1 137 ASP CA C -20.938 32.868 -6.606 1.00 . A A . 137 ASP CA 1 1
6 19649 1 1 137 ASP CB C -22.071 32.363 -5.712 1.00 . A A . 137 ASP CB 1 1
6 19650 1 1 137 ASP CG C -21.927 32.807 -4.268 1.00 . A A . 137 ASP CG 1 1
6 19651 1 1 137 ASP H H -22.262 32.643 -8.265 1.00 . A A . 137 ASP H 1 1
6 19652 1 1 137 ASP HA H -20.540 33.786 -6.205 1.00 . A A . 137 ASP HA 1 1
6 19653 1 1 137 ASP HB2 H -23.013 32.718 -6.100 1.00 . A A . 137 ASP HB2 1 1
6 19654 1 1 137 ASP HB3 H -22.074 31.283 -5.736 1.00 . A A . 137 ASP HB3 1 1
6 19655 1 1 137 ASP N N -21.466 33.120 -7.949 1.00 . A A . 137 ASP N 1 1
6 19656 1 1 137 ASP O O -19.648 30.998 -5.778 1.00 . A A . 137 ASP O 1 1
6 19657 1 1 137 ASP OD1 O -21.066 32.295 -3.534 1.00 . A A . 137 ASP OD1 1 1
6 19658 1 1 137 ASP OD2 O -22.689 33.713 -3.847 1.00 . A A . 137 ASP OD2 1 1
6 19659 1 1 138 GLY C C -18.413 29.489 -8.029 1.00 . A A . 138 GLY C 1 1
6 19660 1 1 138 GLY CA C -18.006 30.931 -8.024 1.00 . A A . 138 GLY CA 1 1
6 19661 1 1 138 GLY H H -19.327 32.509 -8.461 1.00 . A A . 138 GLY H 1 1
6 19662 1 1 138 GLY HA2 H -17.566 31.159 -8.982 1.00 . A A . 138 GLY HA2 1 1
6 19663 1 1 138 GLY HA3 H -17.259 31.075 -7.259 1.00 . A A . 138 GLY HA3 1 1
6 19664 1 1 138 GLY N N -19.106 31.831 -7.791 1.00 . A A . 138 GLY N 1 1
6 19665 1 1 138 GLY O O -17.751 28.652 -7.432 1.00 . A A . 138 GLY O 1 1
6 19666 1 1 139 THR C C -20.200 27.498 -10.225 1.00 . A A . 139 THR C 1 1
6 19667 1 1 139 THR CA C -19.954 27.825 -8.754 1.00 . A A . 139 THR CA 1 1
6 19668 1 1 139 THR CB C -21.239 27.592 -7.932 1.00 . A A . 139 THR CB 1 1
6 19669 1 1 139 THR CG2 C -21.487 26.102 -7.734 1.00 . A A . 139 THR CG2 1 1
6 19670 1 1 139 THR H H -20.066 29.906 -9.045 1.00 . A A . 139 THR H 1 1
6 19671 1 1 139 THR HA H -19.167 27.192 -8.374 1.00 . A A . 139 THR HA 1 1
6 19672 1 1 139 THR HB H -22.079 28.028 -8.450 1.00 . A A . 139 THR HB 1 1
6 19673 1 1 139 THR HG1 H -20.315 28.791 -6.687 1.00 . A A . 139 THR HG1 1 1
6 19674 1 1 139 THR HG21 H -21.596 25.624 -8.697 1.00 . A A . 139 THR HG21 1 1
6 19675 1 1 139 THR HG22 H -22.390 25.960 -7.158 1.00 . A A . 139 THR HG22 1 1
6 19676 1 1 139 THR HG23 H -20.650 25.664 -7.210 1.00 . A A . 139 THR HG23 1 1
6 19677 1 1 139 THR N N -19.521 29.193 -8.644 1.00 . A A . 139 THR N 1 1
6 19678 1 1 139 THR O O -20.801 28.293 -10.940 1.00 . A A . 139 THR O 1 1
6 19679 1 1 139 THR OG1 O -21.082 28.208 -6.639 1.00 . A A . 139 THR OG1 1 1
6 19680 1 1 140 LYS C C -20.978 24.916 -12.054 1.00 . A A . 140 LYS C 1 1
6 19681 1 1 140 LYS CA C -19.857 25.934 -12.045 1.00 . A A . 140 LYS CA 1 1
6 19682 1 1 140 LYS CB C -18.580 25.229 -12.508 1.00 . A A . 140 LYS CB 1 1
6 19683 1 1 140 LYS CD C -16.105 25.200 -12.783 1.00 . A A . 140 LYS CD 1 1
6 19684 1 1 140 LYS CE C -14.796 25.937 -12.577 1.00 . A A . 140 LYS CE 1 1
6 19685 1 1 140 LYS CG C -17.307 26.039 -12.379 1.00 . A A . 140 LYS CG 1 1
6 19686 1 1 140 LYS H H -19.165 25.811 -10.067 1.00 . A A . 140 LYS H 1 1
6 19687 1 1 140 LYS HA H -20.081 26.758 -12.704 1.00 . A A . 140 LYS HA 1 1
6 19688 1 1 140 LYS HB2 H -18.457 24.329 -11.923 1.00 . A A . 140 LYS HB2 1 1
6 19689 1 1 140 LYS HB3 H -18.698 24.946 -13.542 1.00 . A A . 140 LYS HB3 1 1
6 19690 1 1 140 LYS HD2 H -16.092 24.297 -12.191 1.00 . A A . 140 LYS HD2 1 1
6 19691 1 1 140 LYS HD3 H -16.201 24.941 -13.828 1.00 . A A . 140 LYS HD3 1 1
6 19692 1 1 140 LYS HE2 H -14.708 26.208 -11.535 1.00 . A A . 140 LYS HE2 1 1
6 19693 1 1 140 LYS HE3 H -13.985 25.277 -12.845 1.00 . A A . 140 LYS HE3 1 1
6 19694 1 1 140 LYS HG2 H -17.369 26.904 -13.021 1.00 . A A . 140 LYS HG2 1 1
6 19695 1 1 140 LYS HG3 H -17.190 26.352 -11.352 1.00 . A A . 140 LYS HG3 1 1
6 19696 1 1 140 LYS HZ1 H -13.770 27.595 -13.294 1.00 . A A . 140 LYS HZ1 1 1
6 19697 1 1 140 LYS HZ2 H -15.428 27.861 -13.125 1.00 . A A . 140 LYS HZ2 1 1
6 19698 1 1 140 LYS HZ3 H -14.837 26.936 -14.398 1.00 . A A . 140 LYS HZ3 1 1
6 19699 1 1 140 LYS N N -19.679 26.387 -10.672 1.00 . A A . 140 LYS N 1 1
6 19700 1 1 140 LYS NZ N -14.708 27.160 -13.390 1.00 . A A . 140 LYS NZ 1 1
6 19701 1 1 140 LYS O O -21.576 24.657 -11.010 1.00 . A A . 140 LYS O 1 1
6 19702 1 1 141 VAL C C -21.383 22.059 -12.665 1.00 . A A . 141 VAL C 1 1
6 19703 1 1 141 VAL CA C -22.192 23.221 -13.211 1.00 . A A . 141 VAL CA 1 1
6 19704 1 1 141 VAL CB C -22.786 22.848 -14.635 1.00 . A A . 141 VAL CB 1 1
6 19705 1 1 141 VAL CG1 C -23.340 24.054 -15.369 1.00 . A A . 141 VAL CG1 1 1
6 19706 1 1 141 VAL CG2 C -21.818 22.076 -15.525 1.00 . A A . 141 VAL CG2 1 1
6 19707 1 1 141 VAL H H -20.855 24.651 -14.039 1.00 . A A . 141 VAL H 1 1
6 19708 1 1 141 VAL HA H -22.984 23.452 -12.509 1.00 . A A . 141 VAL HA 1 1
6 19709 1 1 141 VAL HB H -23.628 22.206 -14.417 1.00 . A A . 141 VAL HB 1 1
6 19710 1 1 141 VAL HG11 H -23.623 23.751 -16.366 1.00 . A A . 141 VAL HG11 1 1
6 19711 1 1 141 VAL HG12 H -22.591 24.828 -15.426 1.00 . A A . 141 VAL HG12 1 1
6 19712 1 1 141 VAL HG13 H -24.211 24.434 -14.864 1.00 . A A . 141 VAL HG13 1 1
6 19713 1 1 141 VAL HG21 H -21.525 21.169 -15.018 1.00 . A A . 141 VAL HG21 1 1
6 19714 1 1 141 VAL HG22 H -20.942 22.678 -15.714 1.00 . A A . 141 VAL HG22 1 1
6 19715 1 1 141 VAL HG23 H -22.300 21.830 -16.459 1.00 . A A . 141 VAL HG23 1 1
6 19716 1 1 141 VAL N N -21.275 24.337 -13.210 1.00 . A A . 141 VAL N 1 1
6 19717 1 1 141 VAL O O -20.160 21.944 -12.974 1.00 . A A . 141 VAL O 1 1
6 19718 1 1 142 ILE C C -21.185 19.006 -12.259 1.00 . A A . 142 ILE C 1 1
6 19719 1 1 142 ILE CA C -21.175 20.176 -11.296 1.00 . A A . 142 ILE CA 1 1
6 19720 1 1 142 ILE CB C -21.580 19.751 -9.868 1.00 . A A . 142 ILE CB 1 1
6 19721 1 1 142 ILE CD1 C -20.587 21.945 -8.920 1.00 . A A . 142 ILE CD1 1 1
6 19722 1 1 142 ILE CG1 C -21.759 20.985 -8.958 1.00 . A A . 142 ILE CG1 1 1
6 19723 1 1 142 ILE CG2 C -20.503 18.846 -9.284 1.00 . A A . 142 ILE CG2 1 1
6 19724 1 1 142 ILE H H -22.896 21.384 -11.588 1.00 . A A . 142 ILE H 1 1
6 19725 1 1 142 ILE HA H -20.163 20.551 -11.278 1.00 . A A . 142 ILE HA 1 1
6 19726 1 1 142 ILE HB H -22.513 19.208 -9.913 1.00 . A A . 142 ILE HB 1 1
6 19727 1 1 142 ILE HD11 H -20.410 22.334 -9.912 1.00 . A A . 142 ILE HD11 1 1
6 19728 1 1 142 ILE HD12 H -19.705 21.429 -8.572 1.00 . A A . 142 ILE HD12 1 1
6 19729 1 1 142 ILE HD13 H -20.814 22.763 -8.251 1.00 . A A . 142 ILE HD13 1 1
6 19730 1 1 142 ILE HG12 H -22.635 21.544 -9.251 1.00 . A A . 142 ILE HG12 1 1
6 19731 1 1 142 ILE HG13 H -21.889 20.612 -7.952 1.00 . A A . 142 ILE HG13 1 1
6 19732 1 1 142 ILE HG21 H -19.595 19.416 -9.159 1.00 . A A . 142 ILE HG21 1 1
6 19733 1 1 142 ILE HG22 H -20.304 18.036 -9.970 1.00 . A A . 142 ILE HG22 1 1
6 19734 1 1 142 ILE HG23 H -20.820 18.455 -8.328 1.00 . A A . 142 ILE HG23 1 1
6 19735 1 1 142 ILE N N -21.956 21.250 -11.838 1.00 . A A . 142 ILE N 1 1
6 19736 1 1 142 ILE O O -22.113 18.201 -12.306 1.00 . A A . 142 ILE O 1 1
6 19737 1 1 143 GLN C C -19.071 16.908 -13.720 1.00 . A A . 143 GLN C 1 1
6 19738 1 1 143 GLN CA C -20.051 18.006 -14.125 1.00 . A A . 143 GLN CA 1 1
6 19739 1 1 143 GLN CB C -19.617 18.768 -15.405 1.00 . A A . 143 GLN CB 1 1
6 19740 1 1 143 GLN CD C -18.428 17.104 -16.959 1.00 . A A . 143 GLN CD 1 1
6 19741 1 1 143 GLN CG C -19.626 18.001 -16.731 1.00 . A A . 143 GLN CG 1 1
6 19742 1 1 143 GLN H H -19.467 19.646 -12.949 1.00 . A A . 143 GLN H 1 1
6 19743 1 1 143 GLN HA H -21.024 17.573 -14.296 1.00 . A A . 143 GLN HA 1 1
6 19744 1 1 143 GLN HB2 H -20.268 19.619 -15.530 1.00 . A A . 143 GLN HB2 1 1
6 19745 1 1 143 GLN HB3 H -18.614 19.138 -15.241 1.00 . A A . 143 GLN HB3 1 1
6 19746 1 1 143 GLN HE21 H -19.527 15.918 -18.072 1.00 . A A . 143 GLN HE21 1 1
6 19747 1 1 143 GLN HE22 H -17.882 15.461 -17.926 1.00 . A A . 143 GLN HE22 1 1
6 19748 1 1 143 GLN HG2 H -20.513 17.384 -16.764 1.00 . A A . 143 GLN HG2 1 1
6 19749 1 1 143 GLN HG3 H -19.676 18.718 -17.536 1.00 . A A . 143 GLN HG3 1 1
6 19750 1 1 143 GLN N N -20.166 18.969 -13.070 1.00 . A A . 143 GLN N 1 1
6 19751 1 1 143 GLN NE2 N -18.624 16.064 -17.711 1.00 . A A . 143 GLN NE2 1 1
6 19752 1 1 143 GLN O O -19.169 15.768 -14.181 1.00 . A A . 143 GLN O 1 1
6 19753 1 1 143 GLN OE1 O -17.322 17.369 -16.472 1.00 . A A . 143 GLN OE1 1 1
6 19754 1 1 144 ASN C C -17.253 16.029 -10.888 1.00 . A A . 144 ASN C 1 1
6 19755 1 1 144 ASN CA C -17.168 16.263 -12.398 1.00 . A A . 144 ASN CA 1 1
6 19756 1 1 144 ASN CB C -15.772 16.762 -12.808 1.00 . A A . 144 ASN CB 1 1
6 19757 1 1 144 ASN CG C -14.690 15.712 -12.636 1.00 . A A . 144 ASN CG 1 1
6 19758 1 1 144 ASN H H -18.201 18.102 -12.380 1.00 . A A . 144 ASN H 1 1
6 19759 1 1 144 ASN HA H -17.372 15.332 -12.904 1.00 . A A . 144 ASN HA 1 1
6 19760 1 1 144 ASN HB2 H -15.795 17.051 -13.847 1.00 . A A . 144 ASN HB2 1 1
6 19761 1 1 144 ASN HB3 H -15.513 17.623 -12.210 1.00 . A A . 144 ASN HB3 1 1
6 19762 1 1 144 ASN HD21 H -14.975 15.078 -14.487 1.00 . A A . 144 ASN HD21 1 1
6 19763 1 1 144 ASN HD22 H -13.737 14.269 -13.592 1.00 . A A . 144 ASN HD22 1 1
6 19764 1 1 144 ASN N N -18.179 17.220 -12.809 1.00 . A A . 144 ASN N 1 1
6 19765 1 1 144 ASN ND2 N -14.452 14.946 -13.664 1.00 . A A . 144 ASN ND2 1 1
6 19766 1 1 144 ASN O O -17.734 16.889 -10.150 1.00 . A A . 144 ASN O 1 1
6 19767 1 1 144 ASN OD1 O -14.068 15.602 -11.580 1.00 . A A . 144 ASN OD1 1 1
6 19768 1 1 145 ILE C C -15.810 15.264 -8.190 1.00 . A A . 145 ILE C 1 1
6 19769 1 1 145 ILE CA C -16.877 14.504 -9.019 1.00 . A A . 145 ILE CA 1 1
6 19770 1 1 145 ILE CB C -16.710 12.965 -8.814 1.00 . A A . 145 ILE CB 1 1
6 19771 1 1 145 ILE CD1 C -16.822 11.103 -7.062 1.00 . A A . 145 ILE CD1 1 1
6 19772 1 1 145 ILE CG1 C -16.957 12.581 -7.345 1.00 . A A . 145 ILE CG1 1 1
6 19773 1 1 145 ILE CG2 C -15.319 12.506 -9.262 1.00 . A A . 145 ILE CG2 1 1
6 19774 1 1 145 ILE H H -16.457 14.200 -11.071 1.00 . A A . 145 ILE H 1 1
6 19775 1 1 145 ILE HA H -17.854 14.793 -8.659 1.00 . A A . 145 ILE HA 1 1
6 19776 1 1 145 ILE HB H -17.438 12.466 -9.435 1.00 . A A . 145 ILE HB 1 1
6 19777 1 1 145 ILE HD11 H -15.820 10.779 -7.298 1.00 . A A . 145 ILE HD11 1 1
6 19778 1 1 145 ILE HD12 H -17.530 10.551 -7.664 1.00 . A A . 145 ILE HD12 1 1
6 19779 1 1 145 ILE HD13 H -17.020 10.920 -6.016 1.00 . A A . 145 ILE HD13 1 1
6 19780 1 1 145 ILE HG12 H -16.246 13.101 -6.720 1.00 . A A . 145 ILE HG12 1 1
6 19781 1 1 145 ILE HG13 H -17.955 12.887 -7.065 1.00 . A A . 145 ILE HG13 1 1
6 19782 1 1 145 ILE HG21 H -15.218 11.443 -9.106 1.00 . A A . 145 ILE HG21 1 1
6 19783 1 1 145 ILE HG22 H -14.572 13.025 -8.682 1.00 . A A . 145 ILE HG22 1 1
6 19784 1 1 145 ILE HG23 H -15.181 12.733 -10.310 1.00 . A A . 145 ILE HG23 1 1
6 19785 1 1 145 ILE N N -16.818 14.860 -10.439 1.00 . A A . 145 ILE N 1 1
6 19786 1 1 145 ILE O O -15.981 15.496 -7.003 1.00 . A A . 145 ILE O 1 1
6 19787 1 1 146 LYS C C -13.836 17.857 -8.132 1.00 . A A . 146 LYS C 1 1
6 19788 1 1 146 LYS CA C -13.650 16.358 -8.158 1.00 . A A . 146 LYS CA 1 1
6 19789 1 1 146 LYS CB C -12.303 15.989 -8.771 1.00 . A A . 146 LYS CB 1 1
6 19790 1 1 146 LYS CD C -10.532 14.283 -9.146 1.00 . A A . 146 LYS CD 1 1
6 19791 1 1 146 LYS CE C -10.053 12.881 -8.834 1.00 . A A . 146 LYS CE 1 1
6 19792 1 1 146 LYS CG C -11.913 14.537 -8.587 1.00 . A A . 146 LYS CG 1 1
6 19793 1 1 146 LYS H H -14.665 15.556 -9.806 1.00 . A A . 146 LYS H 1 1
6 19794 1 1 146 LYS HA H -13.682 15.991 -7.148 1.00 . A A . 146 LYS HA 1 1
6 19795 1 1 146 LYS HB2 H -12.340 16.195 -9.830 1.00 . A A . 146 LYS HB2 1 1
6 19796 1 1 146 LYS HB3 H -11.538 16.605 -8.323 1.00 . A A . 146 LYS HB3 1 1
6 19797 1 1 146 LYS HD2 H -10.558 14.414 -10.218 1.00 . A A . 146 LYS HD2 1 1
6 19798 1 1 146 LYS HD3 H -9.847 14.998 -8.715 1.00 . A A . 146 LYS HD3 1 1
6 19799 1 1 146 LYS HE2 H -10.103 12.725 -7.766 1.00 . A A . 146 LYS HE2 1 1
6 19800 1 1 146 LYS HE3 H -10.697 12.171 -9.330 1.00 . A A . 146 LYS HE3 1 1
6 19801 1 1 146 LYS HG2 H -11.921 14.299 -7.533 1.00 . A A . 146 LYS HG2 1 1
6 19802 1 1 146 LYS HG3 H -12.624 13.911 -9.104 1.00 . A A . 146 LYS HG3 1 1
6 19803 1 1 146 LYS HZ1 H -8.042 13.385 -8.855 1.00 . A A . 146 LYS HZ1 1 1
6 19804 1 1 146 LYS HZ2 H -8.565 12.748 -10.316 1.00 . A A . 146 LYS HZ2 1 1
6 19805 1 1 146 LYS HZ3 H -8.312 11.743 -8.983 1.00 . A A . 146 LYS HZ3 1 1
6 19806 1 1 146 LYS N N -14.741 15.687 -8.838 1.00 . A A . 146 LYS N 1 1
6 19807 1 1 146 LYS NZ N -8.666 12.671 -9.285 1.00 . A A . 146 LYS NZ 1 1
6 19808 1 1 146 LYS O O -12.870 18.619 -7.993 1.00 . A A . 146 LYS O 1 1
6 19809 1 1 147 ASP C C -15.406 20.065 -6.702 1.00 . A A . 147 ASP C 1 1
6 19810 1 1 147 ASP CA C -15.411 19.653 -8.150 1.00 . A A . 147 ASP CA 1 1
6 19811 1 1 147 ASP CB C -16.791 19.902 -8.762 1.00 . A A . 147 ASP CB 1 1
6 19812 1 1 147 ASP CG C -17.168 21.369 -8.796 1.00 . A A . 147 ASP CG 1 1
6 19813 1 1 147 ASP H H -15.778 17.605 -8.236 1.00 . A A . 147 ASP H 1 1
6 19814 1 1 147 ASP HA H -14.661 20.195 -8.703 1.00 . A A . 147 ASP HA 1 1
6 19815 1 1 147 ASP HB2 H -16.805 19.523 -9.774 1.00 . A A . 147 ASP HB2 1 1
6 19816 1 1 147 ASP HB3 H -17.527 19.371 -8.175 1.00 . A A . 147 ASP HB3 1 1
6 19817 1 1 147 ASP N N -15.063 18.268 -8.204 1.00 . A A . 147 ASP N 1 1
6 19818 1 1 147 ASP O O -15.613 19.226 -5.832 1.00 . A A . 147 ASP O 1 1
6 19819 1 1 147 ASP OD1 O -17.590 21.923 -7.749 1.00 . A A . 147 ASP OD1 1 1
6 19820 1 1 147 ASP OD2 O -17.026 21.997 -9.869 1.00 . A A . 147 ASP OD2 1 1
6 19821 1 1 148 ASP C C -16.293 21.560 -4.268 1.00 . A A . 148 ASP C 1 1
6 19822 1 1 148 ASP CA C -15.088 21.911 -5.122 1.00 . A A . 148 ASP CA 1 1
6 19823 1 1 148 ASP CB C -14.989 23.435 -5.241 1.00 . A A . 148 ASP CB 1 1
6 19824 1 1 148 ASP CG C -14.858 24.142 -3.909 1.00 . A A . 148 ASP CG 1 1
6 19825 1 1 148 ASP H H -15.145 21.923 -7.233 1.00 . A A . 148 ASP H 1 1
6 19826 1 1 148 ASP HA H -14.189 21.548 -4.649 1.00 . A A . 148 ASP HA 1 1
6 19827 1 1 148 ASP HB2 H -14.128 23.689 -5.840 1.00 . A A . 148 ASP HB2 1 1
6 19828 1 1 148 ASP HB3 H -15.878 23.799 -5.734 1.00 . A A . 148 ASP HB3 1 1
6 19829 1 1 148 ASP N N -15.188 21.329 -6.458 1.00 . A A . 148 ASP N 1 1
6 19830 1 1 148 ASP O O -16.161 21.207 -3.088 1.00 . A A . 148 ASP O 1 1
6 19831 1 1 148 ASP OD1 O -15.878 24.480 -3.289 1.00 . A A . 148 ASP OD1 1 1
6 19832 1 1 148 ASP OD2 O -13.713 24.408 -3.475 1.00 . A A . 148 ASP OD2 1 1
6 19833 1 1 149 ARG C C -18.885 19.935 -3.822 1.00 . A A . 149 ARG C 1 1
6 19834 1 1 149 ARG CA C -18.682 21.391 -4.151 1.00 . A A . 149 ARG CA 1 1
6 19835 1 1 149 ARG CB C -19.864 21.966 -4.933 1.00 . A A . 149 ARG CB 1 1
6 19836 1 1 149 ARG CD C -19.383 24.330 -4.193 1.00 . A A . 149 ARG CD 1 1
6 19837 1 1 149 ARG CG C -19.639 23.410 -5.376 1.00 . A A . 149 ARG CG 1 1
6 19838 1 1 149 ARG CZ C -19.216 26.795 -3.951 1.00 . A A . 149 ARG CZ 1 1
6 19839 1 1 149 ARG H H -17.473 21.716 -5.852 1.00 . A A . 149 ARG H 1 1
6 19840 1 1 149 ARG HA H -18.590 21.914 -3.217 1.00 . A A . 149 ARG HA 1 1
6 19841 1 1 149 ARG HB2 H -20.027 21.361 -5.813 1.00 . A A . 149 ARG HB2 1 1
6 19842 1 1 149 ARG HB3 H -20.745 21.937 -4.309 1.00 . A A . 149 ARG HB3 1 1
6 19843 1 1 149 ARG HD2 H -20.283 24.409 -3.604 1.00 . A A . 149 ARG HD2 1 1
6 19844 1 1 149 ARG HD3 H -18.593 23.912 -3.587 1.00 . A A . 149 ARG HD3 1 1
6 19845 1 1 149 ARG HE H -18.456 25.686 -5.454 1.00 . A A . 149 ARG HE 1 1
6 19846 1 1 149 ARG HG2 H -18.783 23.447 -6.034 1.00 . A A . 149 ARG HG2 1 1
6 19847 1 1 149 ARG HG3 H -20.515 23.752 -5.908 1.00 . A A . 149 ARG HG3 1 1
6 19848 1 1 149 ARG HH11 H -20.340 25.925 -2.474 1.00 . A A . 149 ARG HH11 1 1
6 19849 1 1 149 ARG HH12 H -20.098 27.613 -2.307 1.00 . A A . 149 ARG HH12 1 1
6 19850 1 1 149 ARG HH21 H -18.164 28.014 -5.230 1.00 . A A . 149 ARG HH21 1 1
6 19851 1 1 149 ARG HH22 H -18.911 28.814 -3.919 1.00 . A A . 149 ARG HH22 1 1
6 19852 1 1 149 ARG N N -17.452 21.585 -4.874 1.00 . A A . 149 ARG N 1 1
6 19853 1 1 149 ARG NE N -18.980 25.670 -4.622 1.00 . A A . 149 ARG NE 1 1
6 19854 1 1 149 ARG NH1 N -19.945 26.773 -2.835 1.00 . A A . 149 ARG NH1 1 1
6 19855 1 1 149 ARG NH2 N -18.721 27.952 -4.399 1.00 . A A . 149 ARG NH2 1 1
6 19856 1 1 149 ARG O O -19.313 19.588 -2.717 1.00 . A A . 149 ARG O 1 1
6 19857 1 1 150 THR C C -17.613 17.217 -3.549 1.00 . A A . 150 THR C 1 1
6 19858 1 1 150 THR CA C -18.650 17.675 -4.568 1.00 . A A . 150 THR CA 1 1
6 19859 1 1 150 THR CB C -18.394 17.010 -5.910 1.00 . A A . 150 THR CB 1 1
6 19860 1 1 150 THR CG2 C -19.450 15.976 -6.195 1.00 . A A . 150 THR CG2 1 1
6 19861 1 1 150 THR H H -18.154 19.390 -5.602 1.00 . A A . 150 THR H 1 1
6 19862 1 1 150 THR HA H -19.637 17.420 -4.217 1.00 . A A . 150 THR HA 1 1
6 19863 1 1 150 THR HB H -17.417 16.552 -5.918 1.00 . A A . 150 THR HB 1 1
6 19864 1 1 150 THR HG1 H -18.552 17.620 -7.794 1.00 . A A . 150 THR HG1 1 1
6 19865 1 1 150 THR HG21 H -19.230 15.486 -7.132 1.00 . A A . 150 THR HG21 1 1
6 19866 1 1 150 THR HG22 H -20.405 16.476 -6.269 1.00 . A A . 150 THR HG22 1 1
6 19867 1 1 150 THR HG23 H -19.474 15.253 -5.395 1.00 . A A . 150 THR HG23 1 1
6 19868 1 1 150 THR N N -18.525 19.091 -4.741 1.00 . A A . 150 THR N 1 1
6 19869 1 1 150 THR O O -17.917 16.460 -2.625 1.00 . A A . 150 THR O 1 1
6 19870 1 1 150 THR OG1 O -18.475 18.029 -6.926 1.00 . A A . 150 THR OG1 1 1
6 19871 1 1 151 ASN C C -15.663 17.796 -1.394 1.00 . A A . 151 ASN C 1 1
6 19872 1 1 151 ASN CA C -15.273 17.516 -2.830 1.00 . A A . 151 ASN CA 1 1
6 19873 1 1 151 ASN CB C -14.111 18.447 -3.269 1.00 . A A . 151 ASN CB 1 1
6 19874 1 1 151 ASN CG C -12.797 18.303 -2.500 1.00 . A A . 151 ASN CG 1 1
6 19875 1 1 151 ASN H H -16.293 18.370 -4.462 1.00 . A A . 151 ASN H 1 1
6 19876 1 1 151 ASN HA H -14.964 16.487 -2.928 1.00 . A A . 151 ASN HA 1 1
6 19877 1 1 151 ASN HB2 H -13.893 18.257 -4.310 1.00 . A A . 151 ASN HB2 1 1
6 19878 1 1 151 ASN HB3 H -14.447 19.468 -3.178 1.00 . A A . 151 ASN HB3 1 1
6 19879 1 1 151 ASN HD21 H -11.789 18.921 -4.084 1.00 . A A . 151 ASN HD21 1 1
6 19880 1 1 151 ASN HD22 H -10.851 18.513 -2.698 1.00 . A A . 151 ASN HD22 1 1
6 19881 1 1 151 ASN N N -16.419 17.761 -3.700 1.00 . A A . 151 ASN N 1 1
6 19882 1 1 151 ASN ND2 N -11.713 18.612 -3.155 1.00 . A A . 151 ASN ND2 1 1
6 19883 1 1 151 ASN O O -15.458 16.966 -0.521 1.00 . A A . 151 ASN O 1 1
6 19884 1 1 151 ASN OD1 O -12.762 17.969 -1.329 1.00 . A A . 151 ASN OD1 1 1
6 19885 1 1 152 THR C C -17.673 18.371 0.828 1.00 . A A . 152 THR C 1 1
6 19886 1 1 152 THR CA C -16.709 19.367 0.135 1.00 . A A . 152 THR CA 1 1
6 19887 1 1 152 THR CB C -17.271 20.811 0.086 1.00 . A A . 152 THR CB 1 1
6 19888 1 1 152 THR CG2 C -17.619 21.333 1.475 1.00 . A A . 152 THR CG2 1 1
6 19889 1 1 152 THR H H -16.518 19.501 -1.954 1.00 . A A . 152 THR H 1 1
6 19890 1 1 152 THR HA H -15.809 19.367 0.725 1.00 . A A . 152 THR HA 1 1
6 19891 1 1 152 THR HB H -18.148 20.826 -0.544 1.00 . A A . 152 THR HB 1 1
6 19892 1 1 152 THR HG1 H -16.266 21.555 -1.451 1.00 . A A . 152 THR HG1 1 1
6 19893 1 1 152 THR HG21 H -16.732 21.340 2.092 1.00 . A A . 152 THR HG21 1 1
6 19894 1 1 152 THR HG22 H -18.364 20.692 1.924 1.00 . A A . 152 THR HG22 1 1
6 19895 1 1 152 THR HG23 H -18.006 22.339 1.396 1.00 . A A . 152 THR HG23 1 1
6 19896 1 1 152 THR N N -16.309 18.931 -1.183 1.00 . A A . 152 THR N 1 1
6 19897 1 1 152 THR O O -17.629 18.207 2.064 1.00 . A A . 152 THR O 1 1
6 19898 1 1 152 THR OG1 O -16.262 21.671 -0.488 1.00 . A A . 152 THR OG1 1 1
6 19899 1 1 153 TRP C C -18.582 15.422 0.876 1.00 . A A . 153 TRP C 1 1
6 19900 1 1 153 TRP CA C -19.362 16.668 0.626 1.00 . A A . 153 TRP CA 1 1
6 19901 1 1 153 TRP CB C -20.580 16.383 -0.253 1.00 . A A . 153 TRP CB 1 1
6 19902 1 1 153 TRP CD1 C -22.622 15.589 1.128 1.00 . A A . 153 TRP CD1 1 1
6 19903 1 1 153 TRP CD2 C -21.586 13.921 0.044 1.00 . A A . 153 TRP CD2 1 1
6 19904 1 1 153 TRP CE2 C -22.680 13.375 0.754 1.00 . A A . 153 TRP CE2 1 1
6 19905 1 1 153 TRP CE3 C -20.785 13.065 -0.706 1.00 . A A . 153 TRP CE3 1 1
6 19906 1 1 153 TRP CG C -21.567 15.349 0.299 1.00 . A A . 153 TRP CG 1 1
6 19907 1 1 153 TRP CH2 C -22.179 11.196 -0.021 1.00 . A A . 153 TRP CH2 1 1
6 19908 1 1 153 TRP CZ2 C -22.988 11.997 0.724 1.00 . A A . 153 TRP CZ2 1 1
6 19909 1 1 153 TRP CZ3 C -21.083 11.719 -0.734 1.00 . A A . 153 TRP CZ3 1 1
6 19910 1 1 153 TRP H H -18.530 17.872 -0.910 1.00 . A A . 153 TRP H 1 1
6 19911 1 1 153 TRP HA H -19.679 17.020 1.589 1.00 . A A . 153 TRP HA 1 1
6 19912 1 1 153 TRP HB2 H -21.099 17.322 -0.355 1.00 . A A . 153 TRP HB2 1 1
6 19913 1 1 153 TRP HB3 H -20.244 16.054 -1.225 1.00 . A A . 153 TRP HB3 1 1
6 19914 1 1 153 TRP HD1 H -22.886 16.566 1.506 1.00 . A A . 153 TRP HD1 1 1
6 19915 1 1 153 TRP HE1 H -24.089 14.347 1.979 1.00 . A A . 153 TRP HE1 1 1
6 19916 1 1 153 TRP HE3 H -19.939 13.441 -1.261 1.00 . A A . 153 TRP HE3 1 1
6 19917 1 1 153 TRP HH2 H -22.390 10.135 -0.052 1.00 . A A . 153 TRP HH2 1 1
6 19918 1 1 153 TRP HZ2 H -23.815 11.529 1.246 1.00 . A A . 153 TRP HZ2 1 1
6 19919 1 1 153 TRP HZ3 H -20.453 11.066 -1.319 1.00 . A A . 153 TRP HZ3 1 1
6 19920 1 1 153 TRP N N -18.497 17.687 0.054 1.00 . A A . 153 TRP N 1 1
6 19921 1 1 153 TRP NE1 N -23.297 14.416 1.400 1.00 . A A . 153 TRP NE1 1 1
6 19922 1 1 153 TRP O O -18.624 14.869 1.967 1.00 . A A . 153 TRP O 1 1
6 19923 1 1 154 PHE C C -16.075 13.793 1.135 1.00 . A A . 154 PHE C 1 1
6 19924 1 1 154 PHE CA C -17.064 13.803 -0.029 1.00 . A A . 154 PHE CA 1 1
6 19925 1 1 154 PHE CB C -16.430 13.445 -1.389 1.00 . A A . 154 PHE CB 1 1
6 19926 1 1 154 PHE CD1 C -18.314 13.512 -3.093 1.00 . A A . 154 PHE CD1 1 1
6 19927 1 1 154 PHE CD2 C -17.416 11.403 -2.490 1.00 . A A . 154 PHE CD2 1 1
6 19928 1 1 154 PHE CE1 C -19.204 12.890 -3.952 1.00 . A A . 154 PHE CE1 1 1
6 19929 1 1 154 PHE CE2 C -18.300 10.776 -3.341 1.00 . A A . 154 PHE CE2 1 1
6 19930 1 1 154 PHE CG C -17.407 12.777 -2.351 1.00 . A A . 154 PHE CG 1 1
6 19931 1 1 154 PHE CZ C -19.194 11.520 -4.074 1.00 . A A . 154 PHE CZ 1 1
6 19932 1 1 154 PHE H H -17.708 15.630 -0.885 1.00 . A A . 154 PHE H 1 1
6 19933 1 1 154 PHE HA H -17.798 13.044 0.208 1.00 . A A . 154 PHE HA 1 1
6 19934 1 1 154 PHE HB2 H -16.086 14.357 -1.856 1.00 . A A . 154 PHE HB2 1 1
6 19935 1 1 154 PHE HB3 H -15.587 12.786 -1.254 1.00 . A A . 154 PHE HB3 1 1
6 19936 1 1 154 PHE HD1 H -18.325 14.586 -2.996 1.00 . A A . 154 PHE HD1 1 1
6 19937 1 1 154 PHE HD2 H -16.715 10.813 -1.917 1.00 . A A . 154 PHE HD2 1 1
6 19938 1 1 154 PHE HE1 H -19.907 13.473 -4.526 1.00 . A A . 154 PHE HE1 1 1
6 19939 1 1 154 PHE HE2 H -18.289 9.701 -3.430 1.00 . A A . 154 PHE HE2 1 1
6 19940 1 1 154 PHE HZ H -19.887 11.031 -4.742 1.00 . A A . 154 PHE HZ 1 1
6 19941 1 1 154 PHE N N -17.805 15.036 -0.103 1.00 . A A . 154 PHE N 1 1
6 19942 1 1 154 PHE O O -16.080 12.862 1.938 1.00 . A A . 154 PHE O 1 1
6 19943 1 1 155 VAL C C -15.013 14.947 3.761 1.00 . A A . 155 VAL C 1 1
6 19944 1 1 155 VAL CA C -14.355 14.936 2.391 1.00 . A A . 155 VAL CA 1 1
6 19945 1 1 155 VAL CB C -13.381 16.119 2.290 1.00 . A A . 155 VAL CB 1 1
6 19946 1 1 155 VAL CG1 C -12.428 15.943 1.126 1.00 . A A . 155 VAL CG1 1 1
6 19947 1 1 155 VAL CG2 C -14.102 17.463 2.204 1.00 . A A . 155 VAL CG2 1 1
6 19948 1 1 155 VAL H H -15.387 15.611 0.666 1.00 . A A . 155 VAL H 1 1
6 19949 1 1 155 VAL HA H -13.776 14.025 2.331 1.00 . A A . 155 VAL HA 1 1
6 19950 1 1 155 VAL HB H -12.848 16.086 3.225 1.00 . A A . 155 VAL HB 1 1
6 19951 1 1 155 VAL HG11 H -12.993 15.876 0.208 1.00 . A A . 155 VAL HG11 1 1
6 19952 1 1 155 VAL HG12 H -11.854 15.037 1.262 1.00 . A A . 155 VAL HG12 1 1
6 19953 1 1 155 VAL HG13 H -11.760 16.789 1.077 1.00 . A A . 155 VAL HG13 1 1
6 19954 1 1 155 VAL HG21 H -14.719 17.599 3.081 1.00 . A A . 155 VAL HG21 1 1
6 19955 1 1 155 VAL HG22 H -14.727 17.479 1.322 1.00 . A A . 155 VAL HG22 1 1
6 19956 1 1 155 VAL HG23 H -13.377 18.260 2.144 1.00 . A A . 155 VAL HG23 1 1
6 19957 1 1 155 VAL N N -15.316 14.863 1.300 1.00 . A A . 155 VAL N 1 1
6 19958 1 1 155 VAL O O -14.463 14.416 4.725 1.00 . A A . 155 VAL O 1 1
6 19959 1 1 156 ALA C C -17.579 14.313 5.430 1.00 . A A . 156 ALA C 1 1
6 19960 1 1 156 ALA CA C -16.889 15.625 5.107 1.00 . A A . 156 ALA CA 1 1
6 19961 1 1 156 ALA CB C -17.908 16.741 5.065 1.00 . A A . 156 ALA CB 1 1
6 19962 1 1 156 ALA H H -16.559 15.955 3.047 1.00 . A A . 156 ALA H 1 1
6 19963 1 1 156 ALA HA H -16.163 15.858 5.869 1.00 . A A . 156 ALA HA 1 1
6 19964 1 1 156 ALA HB1 H -17.413 17.669 4.825 1.00 . A A . 156 ALA HB1 1 1
6 19965 1 1 156 ALA HB2 H -18.384 16.828 6.030 1.00 . A A . 156 ALA HB2 1 1
6 19966 1 1 156 ALA HB3 H -18.653 16.527 4.312 1.00 . A A . 156 ALA HB3 1 1
6 19967 1 1 156 ALA N N -16.175 15.545 3.851 1.00 . A A . 156 ALA N 1 1
6 19968 1 1 156 ALA O O -17.861 14.003 6.594 1.00 . A A . 156 ALA O 1 1
6 19969 1 1 157 HIS C C -17.640 11.121 4.798 1.00 . A A . 157 HIS C 1 1
6 19970 1 1 157 HIS CA C -18.580 12.327 4.551 1.00 . A A . 157 HIS CA 1 1
6 19971 1 1 157 HIS CB C -19.461 12.117 3.321 1.00 . A A . 157 HIS CB 1 1
6 19972 1 1 157 HIS CD2 C -21.693 11.416 4.366 1.00 . A A . 157 HIS CD2 1 1
6 19973 1 1 157 HIS CE1 C -21.964 9.594 3.228 1.00 . A A . 157 HIS CE1 1 1
6 19974 1 1 157 HIS CG C -20.634 11.231 3.548 1.00 . A A . 157 HIS CG 1 1
6 19975 1 1 157 HIS H H -17.622 13.847 3.499 1.00 . A A . 157 HIS H 1 1
6 19976 1 1 157 HIS HA H -19.221 12.457 5.406 1.00 . A A . 157 HIS HA 1 1
6 19977 1 1 157 HIS HB2 H -19.839 13.076 2.997 1.00 . A A . 157 HIS HB2 1 1
6 19978 1 1 157 HIS HB3 H -18.865 11.689 2.530 1.00 . A A . 157 HIS HB3 1 1
6 19979 1 1 157 HIS HD2 H -21.844 12.236 5.053 1.00 . A A . 157 HIS HD2 1 1
6 19980 1 1 157 HIS HE1 H -22.387 8.681 2.839 1.00 . A A . 157 HIS HE1 1 1
6 19981 1 1 157 HIS HE2 H -23.460 10.302 4.479 1.00 . A A . 157 HIS HE2 1 1
6 19982 1 1 157 HIS N N -17.857 13.554 4.405 1.00 . A A . 157 HIS N 1 1
6 19983 1 1 157 HIS ND1 N -20.809 10.082 2.838 1.00 . A A . 157 HIS ND1 1 1
6 19984 1 1 157 HIS NE2 N -22.537 10.369 4.154 1.00 . A A . 157 HIS NE2 1 1
6 19985 1 1 157 HIS O O -18.089 10.050 5.201 1.00 . A A . 157 HIS O 1 1
6 19986 1 1 158 GLY C C -14.611 9.810 3.646 1.00 . A A . 158 GLY C 1 1
6 19987 1 1 158 GLY CA C -15.414 10.193 4.859 1.00 . A A . 158 GLY CA 1 1
6 19988 1 1 158 GLY H H -15.994 12.197 4.384 1.00 . A A . 158 GLY H 1 1
6 19989 1 1 158 GLY HA2 H -14.765 10.269 5.717 1.00 . A A . 158 GLY HA2 1 1
6 19990 1 1 158 GLY HA3 H -16.056 9.350 5.069 1.00 . A A . 158 GLY HA3 1 1
6 19991 1 1 158 GLY N N -16.331 11.314 4.645 1.00 . A A . 158 GLY N 1 1
6 19992 1 1 158 GLY O O -13.844 8.847 3.686 1.00 . A A . 158 GLY O 1 1
6 19993 1 1 159 PHE C C -12.854 11.133 1.229 1.00 . A A . 159 PHE C 1 1
6 19994 1 1 159 PHE CA C -14.064 10.251 1.372 1.00 . A A . 159 PHE CA 1 1
6 19995 1 1 159 PHE CB C -14.955 10.452 0.154 1.00 . A A . 159 PHE CB 1 1
6 19996 1 1 159 PHE CD1 C -17.282 9.953 0.901 1.00 . A A . 159 PHE CD1 1 1
6 19997 1 1 159 PHE CD2 C -16.285 8.528 -0.718 1.00 . A A . 159 PHE CD2 1 1
6 19998 1 1 159 PHE CE1 C -18.430 9.215 0.869 1.00 . A A . 159 PHE CE1 1 1
6 19999 1 1 159 PHE CE2 C -17.436 7.775 -0.762 1.00 . A A . 159 PHE CE2 1 1
6 20000 1 1 159 PHE CG C -16.197 9.623 0.115 1.00 . A A . 159 PHE CG 1 1
6 20001 1 1 159 PHE CZ C -18.522 8.120 0.044 1.00 . A A . 159 PHE CZ 1 1
6 20002 1 1 159 PHE H H -15.340 11.332 2.577 1.00 . A A . 159 PHE H 1 1
6 20003 1 1 159 PHE HA H -13.774 9.215 1.419 1.00 . A A . 159 PHE HA 1 1
6 20004 1 1 159 PHE HB2 H -15.270 11.483 0.151 1.00 . A A . 159 PHE HB2 1 1
6 20005 1 1 159 PHE HB3 H -14.379 10.252 -0.737 1.00 . A A . 159 PHE HB3 1 1
6 20006 1 1 159 PHE HD1 H -17.214 10.812 1.552 1.00 . A A . 159 PHE HD1 1 1
6 20007 1 1 159 PHE HD2 H -15.442 8.257 -1.340 1.00 . A A . 159 PHE HD2 1 1
6 20008 1 1 159 PHE HE1 H -19.259 9.506 1.496 1.00 . A A . 159 PHE HE1 1 1
6 20009 1 1 159 PHE HE2 H -17.467 6.932 -1.434 1.00 . A A . 159 PHE HE2 1 1
6 20010 1 1 159 PHE HZ H -19.442 7.552 0.047 1.00 . A A . 159 PHE HZ 1 1
6 20011 1 1 159 PHE N N -14.757 10.545 2.584 1.00 . A A . 159 PHE N 1 1
6 20012 1 1 159 PHE O O -12.968 12.349 1.136 1.00 . A A . 159 PHE O 1 1
6 20013 1 1 160 LYS C C -10.413 11.372 -0.546 1.00 . A A . 160 LYS C 1 1
6 20014 1 1 160 LYS CA C -10.492 11.212 0.974 1.00 . A A . 160 LYS CA 1 1
6 20015 1 1 160 LYS CB C -9.344 10.349 1.504 1.00 . A A . 160 LYS CB 1 1
6 20016 1 1 160 LYS CD C -6.888 9.957 1.852 1.00 . A A . 160 LYS CD 1 1
6 20017 1 1 160 LYS CE C -7.019 9.668 3.346 1.00 . A A . 160 LYS CE 1 1
6 20018 1 1 160 LYS CG C -7.953 10.930 1.352 1.00 . A A . 160 LYS CG 1 1
6 20019 1 1 160 LYS H H -11.696 9.574 1.453 1.00 . A A . 160 LYS H 1 1
6 20020 1 1 160 LYS HA H -10.493 12.175 1.460 1.00 . A A . 160 LYS HA 1 1
6 20021 1 1 160 LYS HB2 H -9.519 10.180 2.554 1.00 . A A . 160 LYS HB2 1 1
6 20022 1 1 160 LYS HB3 H -9.374 9.396 0.996 1.00 . A A . 160 LYS HB3 1 1
6 20023 1 1 160 LYS HD2 H -6.986 9.028 1.312 1.00 . A A . 160 LYS HD2 1 1
6 20024 1 1 160 LYS HD3 H -5.913 10.382 1.659 1.00 . A A . 160 LYS HD3 1 1
6 20025 1 1 160 LYS HE2 H -6.857 10.585 3.894 1.00 . A A . 160 LYS HE2 1 1
6 20026 1 1 160 LYS HE3 H -8.011 9.295 3.548 1.00 . A A . 160 LYS HE3 1 1
6 20027 1 1 160 LYS HG2 H -7.779 11.128 0.304 1.00 . A A . 160 LYS HG2 1 1
6 20028 1 1 160 LYS HG3 H -7.888 11.849 1.915 1.00 . A A . 160 LYS HG3 1 1
6 20029 1 1 160 LYS HZ1 H -6.232 7.742 3.370 1.00 . A A . 160 LYS HZ1 1 1
6 20030 1 1 160 LYS HZ2 H -6.091 8.554 4.834 1.00 . A A . 160 LYS HZ2 1 1
6 20031 1 1 160 LYS HZ3 H -5.062 8.948 3.553 1.00 . A A . 160 LYS HZ3 1 1
6 20032 1 1 160 LYS N N -11.720 10.530 1.244 1.00 . A A . 160 LYS N 1 1
6 20033 1 1 160 LYS NZ N -6.032 8.668 3.801 1.00 . A A . 160 LYS NZ 1 1
6 20034 1 1 160 LYS O O -10.764 10.438 -1.277 1.00 . A A . 160 LYS O 1 1
6 20035 1 1 161 VAL C C -8.967 11.824 -3.172 1.00 . A A . 161 VAL C 1 1
6 20036 1 1 161 VAL CA C -9.935 12.785 -2.472 1.00 . A A . 161 VAL CA 1 1
6 20037 1 1 161 VAL CB C -9.557 14.265 -2.788 1.00 . A A . 161 VAL CB 1 1
6 20038 1 1 161 VAL CG1 C -9.640 14.557 -4.285 1.00 . A A . 161 VAL CG1 1 1
6 20039 1 1 161 VAL CG2 C -10.449 15.222 -2.015 1.00 . A A . 161 VAL CG2 1 1
6 20040 1 1 161 VAL H H -9.615 13.204 -0.420 1.00 . A A . 161 VAL H 1 1
6 20041 1 1 161 VAL HA H -10.928 12.585 -2.846 1.00 . A A . 161 VAL HA 1 1
6 20042 1 1 161 VAL HB H -8.537 14.425 -2.475 1.00 . A A . 161 VAL HB 1 1
6 20043 1 1 161 VAL HG11 H -8.966 13.901 -4.814 1.00 . A A . 161 VAL HG11 1 1
6 20044 1 1 161 VAL HG12 H -9.364 15.585 -4.468 1.00 . A A . 161 VAL HG12 1 1
6 20045 1 1 161 VAL HG13 H -10.649 14.389 -4.631 1.00 . A A . 161 VAL HG13 1 1
6 20046 1 1 161 VAL HG21 H -11.481 15.051 -2.290 1.00 . A A . 161 VAL HG21 1 1
6 20047 1 1 161 VAL HG22 H -10.178 16.240 -2.253 1.00 . A A . 161 VAL HG22 1 1
6 20048 1 1 161 VAL HG23 H -10.327 15.053 -0.955 1.00 . A A . 161 VAL HG23 1 1
6 20049 1 1 161 VAL N N -9.962 12.518 -1.029 1.00 . A A . 161 VAL N 1 1
6 20050 1 1 161 VAL O O -9.196 11.398 -4.302 1.00 . A A . 161 VAL O 1 1
6 20051 1 1 162 ALA C C -7.497 9.052 -3.046 1.00 . A A . 162 ALA C 1 1
6 20052 1 1 162 ALA CA C -6.933 10.487 -2.964 1.00 . A A . 162 ALA CA 1 1
6 20053 1 1 162 ALA CB C -5.682 10.519 -2.100 1.00 . A A . 162 ALA CB 1 1
6 20054 1 1 162 ALA H H -7.814 11.832 -1.566 1.00 . A A . 162 ALA H 1 1
6 20055 1 1 162 ALA HA H -6.665 10.803 -3.963 1.00 . A A . 162 ALA HA 1 1
6 20056 1 1 162 ALA HB1 H -5.301 11.529 -2.053 1.00 . A A . 162 ALA HB1 1 1
6 20057 1 1 162 ALA HB2 H -4.931 9.872 -2.529 1.00 . A A . 162 ALA HB2 1 1
6 20058 1 1 162 ALA HB3 H -5.922 10.177 -1.103 1.00 . A A . 162 ALA HB3 1 1
6 20059 1 1 162 ALA N N -7.925 11.433 -2.458 1.00 . A A . 162 ALA N 1 1
6 20060 1 1 162 ALA O O -6.852 8.149 -3.595 1.00 . A A . 162 ALA O 1 1
6 20061 1 1 163 GLU C C -10.343 7.498 -3.685 1.00 . A A . 163 GLU C 1 1
6 20062 1 1 163 GLU CA C -9.365 7.579 -2.518 1.00 . A A . 163 GLU CA 1 1
6 20063 1 1 163 GLU CB C -10.106 7.325 -1.198 1.00 . A A . 163 GLU CB 1 1
6 20064 1 1 163 GLU CD C -8.606 5.595 -0.172 1.00 . A A . 163 GLU CD 1 1
6 20065 1 1 163 GLU CG C -9.210 6.967 -0.023 1.00 . A A . 163 GLU CG 1 1
6 20066 1 1 163 GLU H H -9.145 9.595 -2.048 1.00 . A A . 163 GLU H 1 1
6 20067 1 1 163 GLU HA H -8.596 6.835 -2.626 1.00 . A A . 163 GLU HA 1 1
6 20068 1 1 163 GLU HB2 H -10.658 8.216 -0.937 1.00 . A A . 163 GLU HB2 1 1
6 20069 1 1 163 GLU HB3 H -10.806 6.517 -1.350 1.00 . A A . 163 GLU HB3 1 1
6 20070 1 1 163 GLU HG2 H -8.403 7.683 0.032 1.00 . A A . 163 GLU HG2 1 1
6 20071 1 1 163 GLU HG3 H -9.787 6.996 0.888 1.00 . A A . 163 GLU HG3 1 1
6 20072 1 1 163 GLU N N -8.686 8.853 -2.492 1.00 . A A . 163 GLU N 1 1
6 20073 1 1 163 GLU O O -10.655 6.413 -4.159 1.00 . A A . 163 GLU O 1 1
6 20074 1 1 163 GLU OE1 O -9.268 4.595 0.188 1.00 . A A . 163 GLU OE1 1 1
6 20075 1 1 163 GLU OE2 O -7.484 5.472 -0.686 1.00 . A A . 163 GLU OE2 1 1
6 20076 1 1 164 LEU C C -11.133 8.999 -6.582 1.00 . A A . 164 LEU C 1 1
6 20077 1 1 164 LEU CA C -11.783 8.644 -5.236 1.00 . A A . 164 LEU CA 1 1
6 20078 1 1 164 LEU CB C -13.011 9.517 -4.861 1.00 . A A . 164 LEU CB 1 1
6 20079 1 1 164 LEU CD1 C -12.807 11.819 -5.846 1.00 . A A . 164 LEU CD1 1 1
6 20080 1 1 164 LEU CD2 C -13.801 11.529 -3.582 1.00 . A A . 164 LEU CD2 1 1
6 20081 1 1 164 LEU CG C -12.781 11.005 -4.574 1.00 . A A . 164 LEU CG 1 1
6 20082 1 1 164 LEU H H -10.473 9.486 -3.811 1.00 . A A . 164 LEU H 1 1
6 20083 1 1 164 LEU HA H -12.102 7.620 -5.316 1.00 . A A . 164 LEU HA 1 1
6 20084 1 1 164 LEU HB2 H -13.720 9.448 -5.674 1.00 . A A . 164 LEU HB2 1 1
6 20085 1 1 164 LEU HB3 H -13.468 9.075 -3.989 1.00 . A A . 164 LEU HB3 1 1
6 20086 1 1 164 LEU HD11 H -12.037 11.468 -6.515 1.00 . A A . 164 LEU HD11 1 1
6 20087 1 1 164 LEU HD12 H -12.659 12.861 -5.607 1.00 . A A . 164 LEU HD12 1 1
6 20088 1 1 164 LEU HD13 H -13.777 11.678 -6.299 1.00 . A A . 164 LEU HD13 1 1
6 20089 1 1 164 LEU HD21 H -13.621 12.580 -3.406 1.00 . A A . 164 LEU HD21 1 1
6 20090 1 1 164 LEU HD22 H -13.711 10.990 -2.652 1.00 . A A . 164 LEU HD22 1 1
6 20091 1 1 164 LEU HD23 H -14.794 11.396 -3.982 1.00 . A A . 164 LEU HD23 1 1
6 20092 1 1 164 LEU HG H -11.800 11.116 -4.136 1.00 . A A . 164 LEU HG 1 1
6 20093 1 1 164 LEU N N -10.806 8.633 -4.161 1.00 . A A . 164 LEU N 1 1
6 20094 1 1 164 LEU O O -10.110 9.688 -6.620 1.00 . A A . 164 LEU O 1 1
6 20095 1 1 165 ASN C C -11.830 9.786 -9.776 1.00 . A A . 165 ASN C 1 1
6 20096 1 1 165 ASN CA C -11.075 8.742 -8.991 1.00 . A A . 165 ASN CA 1 1
6 20097 1 1 165 ASN CB C -10.920 7.449 -9.838 1.00 . A A . 165 ASN CB 1 1
6 20098 1 1 165 ASN CG C -12.222 6.880 -10.373 1.00 . A A . 165 ASN CG 1 1
6 20099 1 1 165 ASN H H -12.534 8.005 -7.605 1.00 . A A . 165 ASN H 1 1
6 20100 1 1 165 ASN HA H -10.094 9.156 -8.820 1.00 . A A . 165 ASN HA 1 1
6 20101 1 1 165 ASN HB2 H -10.290 7.668 -10.685 1.00 . A A . 165 ASN HB2 1 1
6 20102 1 1 165 ASN HB3 H -10.436 6.696 -9.236 1.00 . A A . 165 ASN HB3 1 1
6 20103 1 1 165 ASN HD21 H -12.369 5.573 -8.876 1.00 . A A . 165 ASN HD21 1 1
6 20104 1 1 165 ASN HD22 H -13.646 5.598 -10.024 1.00 . A A . 165 ASN HD22 1 1
6 20105 1 1 165 ASN N N -11.686 8.504 -7.674 1.00 . A A . 165 ASN N 1 1
6 20106 1 1 165 ASN ND2 N -12.780 5.922 -9.695 1.00 . A A . 165 ASN ND2 1 1
6 20107 1 1 165 ASN O O -12.849 10.303 -9.327 1.00 . A A . 165 ASN O 1 1
6 20108 1 1 165 ASN OD1 O -12.682 7.261 -11.439 1.00 . A A . 165 ASN OD1 1 1
6 20109 1 1 166 ASP C C -13.011 10.424 -12.648 1.00 . A A . 166 ASP C 1 1
6 20110 1 1 166 ASP CA C -11.922 11.075 -11.822 1.00 . A A . 166 ASP CA 1 1
6 20111 1 1 166 ASP CB C -10.889 11.759 -12.732 1.00 . A A . 166 ASP CB 1 1
6 20112 1 1 166 ASP CG C -11.522 12.466 -13.927 1.00 . A A . 166 ASP CG 1 1
6 20113 1 1 166 ASP H H -10.466 9.667 -11.189 1.00 . A A . 166 ASP H 1 1
6 20114 1 1 166 ASP HA H -12.385 11.829 -11.203 1.00 . A A . 166 ASP HA 1 1
6 20115 1 1 166 ASP HB2 H -10.348 12.496 -12.157 1.00 . A A . 166 ASP HB2 1 1
6 20116 1 1 166 ASP HB3 H -10.194 11.019 -13.098 1.00 . A A . 166 ASP HB3 1 1
6 20117 1 1 166 ASP N N -11.298 10.117 -10.926 1.00 . A A . 166 ASP N 1 1
6 20118 1 1 166 ASP O O -12.745 9.554 -13.497 1.00 . A A . 166 ASP O 1 1
6 20119 1 1 166 ASP OD1 O -12.089 13.570 -13.766 1.00 . A A . 166 ASP OD1 1 1
6 20120 1 1 166 ASP OD2 O -11.451 11.921 -15.055 1.00 . A A . 166 ASP OD2 1 1
6 20121 1 1 167 VAL C C -16.352 11.539 -13.193 1.00 . A A . 167 VAL C 1 1
6 20122 1 1 167 VAL CA C -15.370 10.370 -13.096 1.00 . A A . 167 VAL CA 1 1
6 20123 1 1 167 VAL CB C -16.032 9.124 -12.393 1.00 . A A . 167 VAL CB 1 1
6 20124 1 1 167 VAL CG1 C -16.547 9.450 -10.998 1.00 . A A . 167 VAL CG1 1 1
6 20125 1 1 167 VAL CG2 C -17.131 8.497 -13.252 1.00 . A A . 167 VAL CG2 1 1
6 20126 1 1 167 VAL H H -14.365 11.472 -11.661 1.00 . A A . 167 VAL H 1 1
6 20127 1 1 167 VAL HA H -15.044 10.094 -14.088 1.00 . A A . 167 VAL HA 1 1
6 20128 1 1 167 VAL HB H -15.248 8.393 -12.265 1.00 . A A . 167 VAL HB 1 1
6 20129 1 1 167 VAL HG11 H -15.721 9.768 -10.380 1.00 . A A . 167 VAL HG11 1 1
6 20130 1 1 167 VAL HG12 H -17.004 8.572 -10.567 1.00 . A A . 167 VAL HG12 1 1
6 20131 1 1 167 VAL HG13 H -17.276 10.245 -11.062 1.00 . A A . 167 VAL HG13 1 1
6 20132 1 1 167 VAL HG21 H -16.715 8.159 -14.189 1.00 . A A . 167 VAL HG21 1 1
6 20133 1 1 167 VAL HG22 H -17.898 9.235 -13.444 1.00 . A A . 167 VAL HG22 1 1
6 20134 1 1 167 VAL HG23 H -17.564 7.658 -12.728 1.00 . A A . 167 VAL HG23 1 1
6 20135 1 1 167 VAL N N -14.217 10.826 -12.382 1.00 . A A . 167 VAL N 1 1
6 20136 1 1 167 VAL O O -16.304 12.474 -12.355 1.00 . A A . 167 VAL O 1 1
6 20137 1 1 168 THR C C -19.253 12.341 -13.372 1.00 . A A . 168 THR C 1 1
6 20138 1 1 168 THR CA C -18.148 12.562 -14.350 1.00 . A A . 168 THR CA 1 1
6 20139 1 1 168 THR CB C -18.667 12.650 -15.790 1.00 . A A . 168 THR CB 1 1
6 20140 1 1 168 THR CG2 C -17.573 13.167 -16.697 1.00 . A A . 168 THR CG2 1 1
6 20141 1 1 168 THR H H -17.122 10.844 -14.893 1.00 . A A . 168 THR H 1 1
6 20142 1 1 168 THR HA H -17.739 13.518 -14.076 1.00 . A A . 168 THR HA 1 1
6 20143 1 1 168 THR HB H -19.499 13.337 -15.823 1.00 . A A . 168 THR HB 1 1
6 20144 1 1 168 THR HG1 H -18.609 11.136 -17.045 1.00 . A A . 168 THR HG1 1 1
6 20145 1 1 168 THR HG21 H -17.271 14.148 -16.364 1.00 . A A . 168 THR HG21 1 1
6 20146 1 1 168 THR HG22 H -17.950 13.234 -17.705 1.00 . A A . 168 THR HG22 1 1
6 20147 1 1 168 THR HG23 H -16.727 12.496 -16.668 1.00 . A A . 168 THR HG23 1 1
6 20148 1 1 168 THR N N -17.169 11.549 -14.209 1.00 . A A . 168 THR N 1 1
6 20149 1 1 168 THR O O -19.619 11.190 -13.066 1.00 . A A . 168 THR O 1 1
6 20150 1 1 168 THR OG1 O -19.089 11.362 -16.237 1.00 . A A . 168 THR OG1 1 1
6 20151 1 1 169 LEU C C -22.035 12.740 -12.436 1.00 . A A . 169 LEU C 1 1
6 20152 1 1 169 LEU CA C -20.800 13.372 -11.867 1.00 . A A . 169 LEU CA 1 1
6 20153 1 1 169 LEU CB C -21.145 14.761 -11.347 1.00 . A A . 169 LEU CB 1 1
6 20154 1 1 169 LEU CD1 C -21.240 14.285 -8.906 1.00 . A A . 169 LEU CD1 1 1
6 20155 1 1 169 LEU CD2 C -22.653 16.116 -9.866 1.00 . A A . 169 LEU CD2 1 1
6 20156 1 1 169 LEU CG C -22.027 14.762 -10.110 1.00 . A A . 169 LEU CG 1 1
6 20157 1 1 169 LEU H H -19.497 14.304 -13.223 1.00 . A A . 169 LEU H 1 1
6 20158 1 1 169 LEU HA H -20.426 12.774 -11.051 1.00 . A A . 169 LEU HA 1 1
6 20159 1 1 169 LEU HB2 H -20.224 15.281 -11.123 1.00 . A A . 169 LEU HB2 1 1
6 20160 1 1 169 LEU HB3 H -21.662 15.297 -12.129 1.00 . A A . 169 LEU HB3 1 1
6 20161 1 1 169 LEU HD11 H -21.863 14.337 -8.027 1.00 . A A . 169 LEU HD11 1 1
6 20162 1 1 169 LEU HD12 H -20.372 14.911 -8.773 1.00 . A A . 169 LEU HD12 1 1
6 20163 1 1 169 LEU HD13 H -20.924 13.263 -9.058 1.00 . A A . 169 LEU HD13 1 1
6 20164 1 1 169 LEU HD21 H -23.276 16.077 -8.985 1.00 . A A . 169 LEU HD21 1 1
6 20165 1 1 169 LEU HD22 H -23.255 16.393 -10.717 1.00 . A A . 169 LEU HD22 1 1
6 20166 1 1 169 LEU HD23 H -21.877 16.851 -9.721 1.00 . A A . 169 LEU HD23 1 1
6 20167 1 1 169 LEU HG H -22.817 14.042 -10.275 1.00 . A A . 169 LEU HG 1 1
6 20168 1 1 169 LEU N N -19.791 13.430 -12.877 1.00 . A A . 169 LEU N 1 1
6 20169 1 1 169 LEU O O -22.722 11.991 -11.768 1.00 . A A . 169 LEU O 1 1
6 20170 1 1 170 GLU C C -23.333 10.993 -14.565 1.00 . A A . 170 GLU C 1 1
6 20171 1 1 170 GLU CA C -23.444 12.500 -14.345 1.00 . A A . 170 GLU CA 1 1
6 20172 1 1 170 GLU CB C -23.719 13.217 -15.658 1.00 . A A . 170 GLU CB 1 1
6 20173 1 1 170 GLU CD C -25.310 13.450 -17.583 1.00 . A A . 170 GLU CD 1 1
6 20174 1 1 170 GLU CG C -25.075 12.872 -16.231 1.00 . A A . 170 GLU CG 1 1
6 20175 1 1 170 GLU H H -21.612 13.537 -14.192 1.00 . A A . 170 GLU H 1 1
6 20176 1 1 170 GLU HA H -24.260 12.689 -13.665 1.00 . A A . 170 GLU HA 1 1
6 20177 1 1 170 GLU HB2 H -23.674 14.284 -15.497 1.00 . A A . 170 GLU HB2 1 1
6 20178 1 1 170 GLU HB3 H -22.965 12.934 -16.379 1.00 . A A . 170 GLU HB3 1 1
6 20179 1 1 170 GLU HG2 H -25.163 11.798 -16.297 1.00 . A A . 170 GLU HG2 1 1
6 20180 1 1 170 GLU HG3 H -25.835 13.243 -15.559 1.00 . A A . 170 GLU HG3 1 1
6 20181 1 1 170 GLU N N -22.271 13.001 -13.703 1.00 . A A . 170 GLU N 1 1
6 20182 1 1 170 GLU O O -24.323 10.265 -14.440 1.00 . A A . 170 GLU O 1 1
6 20183 1 1 170 GLU OE1 O -25.806 14.594 -17.681 1.00 . A A . 170 GLU OE1 1 1
6 20184 1 1 170 GLU OE2 O -25.046 12.748 -18.581 1.00 . A A . 170 GLU OE2 1 1
6 20185 1 1 171 LYS C C -22.041 8.389 -13.726 1.00 . A A . 171 LYS C 1 1
6 20186 1 1 171 LYS CA C -21.970 9.093 -15.066 1.00 . A A . 171 LYS CA 1 1
6 20187 1 1 171 LYS CB C -20.685 8.736 -15.823 1.00 . A A . 171 LYS CB 1 1
6 20188 1 1 171 LYS CD C -19.396 6.935 -17.051 1.00 . A A . 171 LYS CD 1 1
6 20189 1 1 171 LYS CE C -19.429 5.473 -17.473 1.00 . A A . 171 LYS CE 1 1
6 20190 1 1 171 LYS CG C -20.594 7.257 -16.176 1.00 . A A . 171 LYS CG 1 1
6 20191 1 1 171 LYS H H -21.350 11.099 -14.958 1.00 . A A . 171 LYS H 1 1
6 20192 1 1 171 LYS HA H -22.825 8.783 -15.645 1.00 . A A . 171 LYS HA 1 1
6 20193 1 1 171 LYS HB2 H -20.650 9.310 -16.738 1.00 . A A . 171 LYS HB2 1 1
6 20194 1 1 171 LYS HB3 H -19.834 8.994 -15.212 1.00 . A A . 171 LYS HB3 1 1
6 20195 1 1 171 LYS HD2 H -19.423 7.561 -17.930 1.00 . A A . 171 LYS HD2 1 1
6 20196 1 1 171 LYS HD3 H -18.488 7.121 -16.497 1.00 . A A . 171 LYS HD3 1 1
6 20197 1 1 171 LYS HE2 H -19.433 4.850 -16.591 1.00 . A A . 171 LYS HE2 1 1
6 20198 1 1 171 LYS HE3 H -20.345 5.305 -18.021 1.00 . A A . 171 LYS HE3 1 1
6 20199 1 1 171 LYS HG2 H -20.510 6.690 -15.261 1.00 . A A . 171 LYS HG2 1 1
6 20200 1 1 171 LYS HG3 H -21.498 6.965 -16.689 1.00 . A A . 171 LYS HG3 1 1
6 20201 1 1 171 LYS HZ1 H -18.323 4.084 -18.548 1.00 . A A . 171 LYS HZ1 1 1
6 20202 1 1 171 LYS HZ2 H -17.375 5.286 -17.860 1.00 . A A . 171 LYS HZ2 1 1
6 20203 1 1 171 LYS HZ3 H -18.298 5.611 -19.233 1.00 . A A . 171 LYS HZ3 1 1
6 20204 1 1 171 LYS N N -22.132 10.511 -14.871 1.00 . A A . 171 LYS N 1 1
6 20205 1 1 171 LYS NZ N -18.284 5.101 -18.328 1.00 . A A . 171 LYS NZ 1 1
6 20206 1 1 171 LYS O O -22.645 7.334 -13.609 1.00 . A A . 171 LYS O 1 1
6 20207 1 1 172 LEU C C -22.991 8.410 -10.890 1.00 . A A . 172 LEU C 1 1
6 20208 1 1 172 LEU CA C -21.524 8.448 -11.363 1.00 . A A . 172 LEU CA 1 1
6 20209 1 1 172 LEU CB C -20.610 9.279 -10.408 1.00 . A A . 172 LEU CB 1 1
6 20210 1 1 172 LEU CD1 C -21.492 8.760 -8.044 1.00 . A A . 172 LEU CD1 1 1
6 20211 1 1 172 LEU CD2 C -19.734 7.303 -9.077 1.00 . A A . 172 LEU CD2 1 1
6 20212 1 1 172 LEU CG C -20.291 8.720 -8.984 1.00 . A A . 172 LEU CG 1 1
6 20213 1 1 172 LEU H H -20.986 9.849 -12.862 1.00 . A A . 172 LEU H 1 1
6 20214 1 1 172 LEU HA H -21.157 7.436 -11.430 1.00 . A A . 172 LEU HA 1 1
6 20215 1 1 172 LEU HB2 H -19.667 9.426 -10.913 1.00 . A A . 172 LEU HB2 1 1
6 20216 1 1 172 LEU HB3 H -21.072 10.249 -10.289 1.00 . A A . 172 LEU HB3 1 1
6 20217 1 1 172 LEU HD11 H -21.819 9.782 -7.922 1.00 . A A . 172 LEU HD11 1 1
6 20218 1 1 172 LEU HD12 H -21.214 8.352 -7.084 1.00 . A A . 172 LEU HD12 1 1
6 20219 1 1 172 LEU HD13 H -22.296 8.173 -8.467 1.00 . A A . 172 LEU HD13 1 1
6 20220 1 1 172 LEU HD21 H -19.500 6.944 -8.085 1.00 . A A . 172 LEU HD21 1 1
6 20221 1 1 172 LEU HD22 H -18.837 7.305 -9.679 1.00 . A A . 172 LEU HD22 1 1
6 20222 1 1 172 LEU HD23 H -20.468 6.652 -9.528 1.00 . A A . 172 LEU HD23 1 1
6 20223 1 1 172 LEU HG H -19.527 9.343 -8.541 1.00 . A A . 172 LEU HG 1 1
6 20224 1 1 172 LEU N N -21.474 9.007 -12.706 1.00 . A A . 172 LEU N 1 1
6 20225 1 1 172 LEU O O -23.456 7.401 -10.340 1.00 . A A . 172 LEU O 1 1
6 20226 1 1 173 ALA C C -25.980 8.543 -11.440 1.00 . A A . 173 ALA C 1 1
6 20227 1 1 173 ALA CA C -25.117 9.607 -10.785 1.00 . A A . 173 ALA CA 1 1
6 20228 1 1 173 ALA CB C -25.659 10.993 -11.101 1.00 . A A . 173 ALA CB 1 1
6 20229 1 1 173 ALA H H -23.294 10.244 -11.624 1.00 . A A . 173 ALA H 1 1
6 20230 1 1 173 ALA HA H -25.169 9.463 -9.715 1.00 . A A . 173 ALA HA 1 1
6 20231 1 1 173 ALA HB1 H -25.034 11.740 -10.638 1.00 . A A . 173 ALA HB1 1 1
6 20232 1 1 173 ALA HB2 H -26.668 11.084 -10.725 1.00 . A A . 173 ALA HB2 1 1
6 20233 1 1 173 ALA HB3 H -25.660 11.139 -12.171 1.00 . A A . 173 ALA HB3 1 1
6 20234 1 1 173 ALA N N -23.720 9.486 -11.167 1.00 . A A . 173 ALA N 1 1
6 20235 1 1 173 ALA O O -26.837 7.967 -10.793 1.00 . A A . 173 ALA O 1 1
6 20236 1 1 174 THR C C -26.209 5.846 -12.916 1.00 . A A . 174 THR C 1 1
6 20237 1 1 174 THR CA C -26.553 7.273 -13.374 1.00 . A A . 174 THR CA 1 1
6 20238 1 1 174 THR CB C -26.537 7.421 -14.935 1.00 . A A . 174 THR CB 1 1
6 20239 1 1 174 THR CG2 C -25.182 7.080 -15.520 1.00 . A A . 174 THR CG2 1 1
6 20240 1 1 174 THR H H -25.006 8.698 -13.175 1.00 . A A . 174 THR H 1 1
6 20241 1 1 174 THR HA H -27.552 7.477 -13.020 1.00 . A A . 174 THR HA 1 1
6 20242 1 1 174 THR HB H -26.783 8.445 -15.181 1.00 . A A . 174 THR HB 1 1
6 20243 1 1 174 THR HG1 H -27.337 5.658 -15.255 1.00 . A A . 174 THR HG1 1 1
6 20244 1 1 174 THR HG21 H -25.197 7.214 -16.592 1.00 . A A . 174 THR HG21 1 1
6 20245 1 1 174 THR HG22 H -24.947 6.053 -15.284 1.00 . A A . 174 THR HG22 1 1
6 20246 1 1 174 THR HG23 H -24.437 7.723 -15.078 1.00 . A A . 174 THR HG23 1 1
6 20247 1 1 174 THR N N -25.736 8.247 -12.700 1.00 . A A . 174 THR N 1 1
6 20248 1 1 174 THR O O -27.068 4.959 -12.942 1.00 . A A . 174 THR O 1 1
6 20249 1 1 174 THR OG1 O -27.529 6.563 -15.532 1.00 . A A . 174 THR OG1 1 1
6 20250 1 1 175 VAL C C -25.239 4.118 -10.583 1.00 . A A . 175 VAL C 1 1
6 20251 1 1 175 VAL CA C -24.566 4.345 -11.937 1.00 . A A . 175 VAL CA 1 1
6 20252 1 1 175 VAL CB C -23.010 4.201 -11.814 1.00 . A A . 175 VAL CB 1 1
6 20253 1 1 175 VAL CG1 C -22.623 2.888 -11.147 1.00 . A A . 175 VAL CG1 1 1
6 20254 1 1 175 VAL CG2 C -22.357 4.277 -13.184 1.00 . A A . 175 VAL CG2 1 1
6 20255 1 1 175 VAL H H -24.297 6.349 -12.535 1.00 . A A . 175 VAL H 1 1
6 20256 1 1 175 VAL HA H -24.943 3.591 -12.610 1.00 . A A . 175 VAL HA 1 1
6 20257 1 1 175 VAL HB H -22.635 5.017 -11.214 1.00 . A A . 175 VAL HB 1 1
6 20258 1 1 175 VAL HG11 H -22.972 2.067 -11.755 1.00 . A A . 175 VAL HG11 1 1
6 20259 1 1 175 VAL HG12 H -23.081 2.828 -10.171 1.00 . A A . 175 VAL HG12 1 1
6 20260 1 1 175 VAL HG13 H -21.549 2.832 -11.048 1.00 . A A . 175 VAL HG13 1 1
6 20261 1 1 175 VAL HG21 H -21.287 4.170 -13.081 1.00 . A A . 175 VAL HG21 1 1
6 20262 1 1 175 VAL HG22 H -22.580 5.232 -13.637 1.00 . A A . 175 VAL HG22 1 1
6 20263 1 1 175 VAL HG23 H -22.741 3.486 -13.810 1.00 . A A . 175 VAL HG23 1 1
6 20264 1 1 175 VAL N N -24.968 5.634 -12.478 1.00 . A A . 175 VAL N 1 1
6 20265 1 1 175 VAL O O -25.845 3.065 -10.345 1.00 . A A . 175 VAL O 1 1
6 20266 1 1 176 VAL C C -27.334 4.929 -8.542 1.00 . A A . 176 VAL C 1 1
6 20267 1 1 176 VAL CA C -25.806 4.985 -8.413 1.00 . A A . 176 VAL CA 1 1
6 20268 1 1 176 VAL CB C -25.340 6.077 -7.382 1.00 . A A . 176 VAL CB 1 1
6 20269 1 1 176 VAL CG1 C -25.707 7.483 -7.815 1.00 . A A . 176 VAL CG1 1 1
6 20270 1 1 176 VAL CG2 C -25.882 5.789 -5.991 1.00 . A A . 176 VAL CG2 1 1
6 20271 1 1 176 VAL H H -24.748 5.967 -9.967 1.00 . A A . 176 VAL H 1 1
6 20272 1 1 176 VAL HA H -25.484 4.015 -8.063 1.00 . A A . 176 VAL HA 1 1
6 20273 1 1 176 VAL HB H -24.262 6.029 -7.330 1.00 . A A . 176 VAL HB 1 1
6 20274 1 1 176 VAL HG11 H -25.357 8.195 -7.082 1.00 . A A . 176 VAL HG11 1 1
6 20275 1 1 176 VAL HG12 H -26.780 7.560 -7.910 1.00 . A A . 176 VAL HG12 1 1
6 20276 1 1 176 VAL HG13 H -25.244 7.683 -8.769 1.00 . A A . 176 VAL HG13 1 1
6 20277 1 1 176 VAL HG21 H -25.546 6.554 -5.307 1.00 . A A . 176 VAL HG21 1 1
6 20278 1 1 176 VAL HG22 H -25.526 4.826 -5.657 1.00 . A A . 176 VAL HG22 1 1
6 20279 1 1 176 VAL HG23 H -26.961 5.780 -6.022 1.00 . A A . 176 VAL HG23 1 1
6 20280 1 1 176 VAL N N -25.196 5.126 -9.718 1.00 . A A . 176 VAL N 1 1
6 20281 1 1 176 VAL O O -27.993 4.148 -7.859 1.00 . A A . 176 VAL O 1 1
6 20282 1 1 177 ASN C C -29.809 4.377 -10.200 1.00 . A A . 177 ASN C 1 1
6 20283 1 1 177 ASN CA C -29.314 5.734 -9.731 1.00 . A A . 177 ASN CA 1 1
6 20284 1 1 177 ASN CB C -29.682 6.842 -10.742 1.00 . A A . 177 ASN CB 1 1
6 20285 1 1 177 ASN CG C -31.180 6.997 -10.966 1.00 . A A . 177 ASN CG 1 1
6 20286 1 1 177 ASN H H -27.292 6.279 -10.022 1.00 . A A . 177 ASN H 1 1
6 20287 1 1 177 ASN HA H -29.798 5.942 -8.791 1.00 . A A . 177 ASN HA 1 1
6 20288 1 1 177 ASN HB2 H -29.296 7.785 -10.384 1.00 . A A . 177 ASN HB2 1 1
6 20289 1 1 177 ASN HB3 H -29.216 6.612 -11.689 1.00 . A A . 177 ASN HB3 1 1
6 20290 1 1 177 ASN HD21 H -31.119 5.818 -12.550 1.00 . A A . 177 ASN HD21 1 1
6 20291 1 1 177 ASN HD22 H -32.670 6.426 -12.122 1.00 . A A . 177 ASN HD22 1 1
6 20292 1 1 177 ASN N N -27.875 5.699 -9.486 1.00 . A A . 177 ASN N 1 1
6 20293 1 1 177 ASN ND2 N -31.702 6.361 -11.975 1.00 . A A . 177 ASN ND2 1 1
6 20294 1 1 177 ASN O O -30.874 3.933 -9.793 1.00 . A A . 177 ASN O 1 1
6 20295 1 1 177 ASN OD1 O -31.857 7.734 -10.246 1.00 . A A . 177 ASN OD1 1 1
6 20296 1 1 178 GLU C C -29.353 1.376 -10.375 1.00 . A A . 178 GLU C 1 1
6 20297 1 1 178 GLU CA C -29.370 2.389 -11.513 1.00 . A A . 178 GLU CA 1 1
6 20298 1 1 178 GLU CB C -28.434 1.960 -12.653 1.00 . A A . 178 GLU CB 1 1
6 20299 1 1 178 GLU CD C -27.852 0.272 -14.424 1.00 . A A . 178 GLU CD 1 1
6 20300 1 1 178 GLU CG C -28.780 0.623 -13.292 1.00 . A A . 178 GLU CG 1 1
6 20301 1 1 178 GLU H H -28.158 4.096 -11.302 1.00 . A A . 178 GLU H 1 1
6 20302 1 1 178 GLU HA H -30.379 2.458 -11.883 1.00 . A A . 178 GLU HA 1 1
6 20303 1 1 178 GLU HB2 H -28.455 2.715 -13.425 1.00 . A A . 178 GLU HB2 1 1
6 20304 1 1 178 GLU HB3 H -27.428 1.897 -12.264 1.00 . A A . 178 GLU HB3 1 1
6 20305 1 1 178 GLU HG2 H -28.715 -0.150 -12.541 1.00 . A A . 178 GLU HG2 1 1
6 20306 1 1 178 GLU HG3 H -29.790 0.673 -13.672 1.00 . A A . 178 GLU HG3 1 1
6 20307 1 1 178 GLU N N -29.011 3.702 -11.015 1.00 . A A . 178 GLU N 1 1
6 20308 1 1 178 GLU O O -30.264 0.562 -10.244 1.00 . A A . 178 GLU O 1 1
6 20309 1 1 178 GLU OE1 O -28.101 0.704 -15.571 1.00 . A A . 178 GLU OE1 1 1
6 20310 1 1 178 GLU OE2 O -26.846 -0.437 -14.201 1.00 . A A . 178 GLU OE2 1 1
6 20311 1 1 179 LEU C C -29.352 0.718 -7.402 1.00 . A A . 179 LEU C 1 1
6 20312 1 1 179 LEU CA C -28.188 0.582 -8.400 1.00 . A A . 179 LEU CA 1 1
6 20313 1 1 179 LEU CB C -26.836 0.830 -7.709 1.00 . A A . 179 LEU CB 1 1
6 20314 1 1 179 LEU CD1 C -26.506 -1.520 -6.852 1.00 . A A . 179 LEU CD1 1 1
6 20315 1 1 179 LEU CD2 C -25.173 0.355 -5.899 1.00 . A A . 179 LEU CD2 1 1
6 20316 1 1 179 LEU CG C -26.512 -0.045 -6.486 1.00 . A A . 179 LEU CG 1 1
6 20317 1 1 179 LEU H H -27.673 2.180 -9.694 1.00 . A A . 179 LEU H 1 1
6 20318 1 1 179 LEU HA H -28.191 -0.423 -8.795 1.00 . A A . 179 LEU HA 1 1
6 20319 1 1 179 LEU HB2 H -26.056 0.685 -8.442 1.00 . A A . 179 LEU HB2 1 1
6 20320 1 1 179 LEU HB3 H -26.814 1.864 -7.395 1.00 . A A . 179 LEU HB3 1 1
6 20321 1 1 179 LEU HD11 H -25.769 -1.693 -7.623 1.00 . A A . 179 LEU HD11 1 1
6 20322 1 1 179 LEU HD12 H -27.482 -1.811 -7.210 1.00 . A A . 179 LEU HD12 1 1
6 20323 1 1 179 LEU HD13 H -26.255 -2.105 -5.980 1.00 . A A . 179 LEU HD13 1 1
6 20324 1 1 179 LEU HD21 H -24.960 -0.263 -5.039 1.00 . A A . 179 LEU HD21 1 1
6 20325 1 1 179 LEU HD22 H -25.214 1.390 -5.597 1.00 . A A . 179 LEU HD22 1 1
6 20326 1 1 179 LEU HD23 H -24.399 0.224 -6.641 1.00 . A A . 179 LEU HD23 1 1
6 20327 1 1 179 LEU HG H -27.269 0.109 -5.732 1.00 . A A . 179 LEU HG 1 1
6 20328 1 1 179 LEU N N -28.344 1.479 -9.533 1.00 . A A . 179 LEU N 1 1
6 20329 1 1 179 LEU O O -29.900 -0.277 -6.940 1.00 . A A . 179 LEU O 1 1
6 20330 1 1 180 VAL C C -32.196 1.985 -6.739 1.00 . A A . 180 VAL C 1 1
6 20331 1 1 180 VAL CA C -30.803 2.187 -6.146 1.00 . A A . 180 VAL CA 1 1
6 20332 1 1 180 VAL CB C -30.697 3.595 -5.493 1.00 . A A . 180 VAL CB 1 1
6 20333 1 1 180 VAL CG1 C -29.368 3.764 -4.771 1.00 . A A . 180 VAL CG1 1 1
6 20334 1 1 180 VAL CG2 C -30.903 4.708 -6.509 1.00 . A A . 180 VAL CG2 1 1
6 20335 1 1 180 VAL H H -29.337 2.716 -7.554 1.00 . A A . 180 VAL H 1 1
6 20336 1 1 180 VAL HA H -30.675 1.453 -5.364 1.00 . A A . 180 VAL HA 1 1
6 20337 1 1 180 VAL HB H -31.481 3.654 -4.755 1.00 . A A . 180 VAL HB 1 1
6 20338 1 1 180 VAL HG11 H -29.276 3.020 -3.993 1.00 . A A . 180 VAL HG11 1 1
6 20339 1 1 180 VAL HG12 H -29.322 4.749 -4.331 1.00 . A A . 180 VAL HG12 1 1
6 20340 1 1 180 VAL HG13 H -28.559 3.647 -5.478 1.00 . A A . 180 VAL HG13 1 1
6 20341 1 1 180 VAL HG21 H -30.812 5.669 -6.023 1.00 . A A . 180 VAL HG21 1 1
6 20342 1 1 180 VAL HG22 H -31.883 4.612 -6.949 1.00 . A A . 180 VAL HG22 1 1
6 20343 1 1 180 VAL HG23 H -30.153 4.616 -7.279 1.00 . A A . 180 VAL HG23 1 1
6 20344 1 1 180 VAL N N -29.752 1.943 -7.116 1.00 . A A . 180 VAL N 1 1
6 20345 1 1 180 VAL O O -33.171 1.859 -6.008 1.00 . A A . 180 VAL O 1 1
6 20346 1 1 181 SER C C -33.793 0.379 -9.245 1.00 . A A . 181 SER C 1 1
6 20347 1 1 181 SER CA C -33.555 1.792 -8.704 1.00 . A A . 181 SER CA 1 1
6 20348 1 1 181 SER CB C -33.731 2.816 -9.819 1.00 . A A . 181 SER CB 1 1
6 20349 1 1 181 SER H H -31.487 2.061 -8.609 1.00 . A A . 181 SER H 1 1
6 20350 1 1 181 SER HA H -34.286 2.009 -7.945 1.00 . A A . 181 SER HA 1 1
6 20351 1 1 181 SER HB2 H -32.963 2.663 -10.564 1.00 . A A . 181 SER HB2 1 1
6 20352 1 1 181 SER HB3 H -34.703 2.693 -10.271 1.00 . A A . 181 SER HB3 1 1
6 20353 1 1 181 SER HG H -32.690 4.254 -9.070 1.00 . A A . 181 SER HG 1 1
6 20354 1 1 181 SER N N -32.286 1.952 -8.057 1.00 . A A . 181 SER N 1 1
6 20355 1 1 181 SER O O -34.842 0.126 -9.854 1.00 . A A . 181 SER O 1 1
6 20356 1 1 181 SER OG O -33.619 4.148 -9.316 1.00 . A A . 181 SER OG 1 1
6 20357 1 1 182 HIS C C -34.008 -2.642 -8.583 1.00 . A A . 182 HIS C 1 1
6 20358 1 1 182 HIS CA C -33.137 -1.872 -9.568 1.00 . A A . 182 HIS CA 1 1
6 20359 1 1 182 HIS CB C -31.894 -2.674 -10.082 1.00 . A A . 182 HIS CB 1 1
6 20360 1 1 182 HIS CD2 C -29.782 -3.111 -8.635 1.00 . A A . 182 HIS CD2 1 1
6 20361 1 1 182 HIS CE1 C -30.426 -5.012 -7.792 1.00 . A A . 182 HIS CE1 1 1
6 20362 1 1 182 HIS CG C -31.031 -3.390 -9.073 1.00 . A A . 182 HIS CG 1 1
6 20363 1 1 182 HIS H H -32.028 -0.364 -8.580 1.00 . A A . 182 HIS H 1 1
6 20364 1 1 182 HIS HA H -33.787 -1.655 -10.403 1.00 . A A . 182 HIS HA 1 1
6 20365 1 1 182 HIS HB2 H -32.234 -3.431 -10.773 1.00 . A A . 182 HIS HB2 1 1
6 20366 1 1 182 HIS HB3 H -31.263 -1.987 -10.628 1.00 . A A . 182 HIS HB3 1 1
6 20367 1 1 182 HIS HD2 H -29.192 -2.241 -8.879 1.00 . A A . 182 HIS HD2 1 1
6 20368 1 1 182 HIS HE1 H -30.479 -5.915 -7.198 1.00 . A A . 182 HIS HE1 1 1
6 20369 1 1 182 HIS HE2 H -28.485 -4.519 -7.788 1.00 . A A . 182 HIS HE2 1 1
6 20370 1 1 182 HIS N N -32.863 -0.555 -9.057 1.00 . A A . 182 HIS N 1 1
6 20371 1 1 182 HIS ND1 N -31.434 -4.587 -8.537 1.00 . A A . 182 HIS ND1 1 1
6 20372 1 1 182 HIS NE2 N -29.405 -4.164 -7.823 1.00 . A A . 182 HIS NE2 1 1
6 20373 1 1 182 HIS O O -33.750 -2.649 -7.370 1.00 . A A . 182 HIS O 1 1
6 20374 1 1 183 LYS C C -35.596 -4.959 -7.323 1.00 . A A . 183 LYS C 1 1
6 20375 1 1 183 LYS CA C -36.101 -3.916 -8.326 1.00 . A A . 183 LYS CA 1 1
6 20376 1 1 183 LYS CB C -37.164 -4.533 -9.245 1.00 . A A . 183 LYS CB 1 1
6 20377 1 1 183 LYS CD C -37.804 -6.215 -10.982 1.00 . A A . 183 LYS CD 1 1
6 20378 1 1 183 LYS CE C -37.363 -7.420 -11.791 1.00 . A A . 183 LYS CE 1 1
6 20379 1 1 183 LYS CG C -36.669 -5.660 -10.142 1.00 . A A . 183 LYS CG 1 1
6 20380 1 1 183 LYS H H -35.114 -3.279 -10.093 1.00 . A A . 183 LYS H 1 1
6 20381 1 1 183 LYS HA H -36.582 -3.132 -7.760 1.00 . A A . 183 LYS HA 1 1
6 20382 1 1 183 LYS HB2 H -37.960 -4.927 -8.632 1.00 . A A . 183 LYS HB2 1 1
6 20383 1 1 183 LYS HB3 H -37.566 -3.753 -9.874 1.00 . A A . 183 LYS HB3 1 1
6 20384 1 1 183 LYS HD2 H -38.613 -6.501 -10.328 1.00 . A A . 183 LYS HD2 1 1
6 20385 1 1 183 LYS HD3 H -38.148 -5.444 -11.656 1.00 . A A . 183 LYS HD3 1 1
6 20386 1 1 183 LYS HE2 H -36.602 -7.113 -12.492 1.00 . A A . 183 LYS HE2 1 1
6 20387 1 1 183 LYS HE3 H -36.951 -8.158 -11.120 1.00 . A A . 183 LYS HE3 1 1
6 20388 1 1 183 LYS HG2 H -35.894 -5.285 -10.794 1.00 . A A . 183 LYS HG2 1 1
6 20389 1 1 183 LYS HG3 H -36.271 -6.450 -9.521 1.00 . A A . 183 LYS HG3 1 1
6 20390 1 1 183 LYS HZ1 H -38.869 -7.368 -13.251 1.00 . A A . 183 LYS HZ1 1 1
6 20391 1 1 183 LYS HZ2 H -39.261 -8.284 -11.893 1.00 . A A . 183 LYS HZ2 1 1
6 20392 1 1 183 LYS HZ3 H -38.184 -8.889 -13.025 1.00 . A A . 183 LYS HZ3 1 1
6 20393 1 1 183 LYS N N -35.044 -3.269 -9.114 1.00 . A A . 183 LYS N 1 1
6 20394 1 1 183 LYS NZ N -38.489 -8.021 -12.537 1.00 . A A . 183 LYS NZ 1 1
6 20395 1 1 183 LYS O O -36.244 -5.199 -6.289 1.00 . A A . 183 LYS O 1 1
6 20396 1 1 184 ASP C C -33.377 -5.975 -5.460 1.00 . A A . 184 ASP C 1 1
6 20397 1 1 184 ASP CA C -33.933 -6.581 -6.726 1.00 . A A . 184 ASP CA 1 1
6 20398 1 1 184 ASP CB C -32.924 -7.465 -7.440 1.00 . A A . 184 ASP CB 1 1
6 20399 1 1 184 ASP CG C -32.450 -8.619 -6.588 1.00 . A A . 184 ASP CG 1 1
6 20400 1 1 184 ASP H H -33.945 -5.275 -8.388 1.00 . A A . 184 ASP H 1 1
6 20401 1 1 184 ASP HA H -34.762 -7.185 -6.415 1.00 . A A . 184 ASP HA 1 1
6 20402 1 1 184 ASP HB2 H -33.414 -7.870 -8.312 1.00 . A A . 184 ASP HB2 1 1
6 20403 1 1 184 ASP HB3 H -32.079 -6.883 -7.765 1.00 . A A . 184 ASP HB3 1 1
6 20404 1 1 184 ASP N N -34.457 -5.554 -7.599 1.00 . A A . 184 ASP N 1 1
6 20405 1 1 184 ASP O O -33.709 -6.414 -4.352 1.00 . A A . 184 ASP O 1 1
6 20406 1 1 184 ASP OD1 O -33.110 -9.701 -6.632 1.00 . A A . 184 ASP OD1 1 1
6 20407 1 1 184 ASP OD2 O -31.436 -8.488 -5.903 1.00 . A A . 184 ASP OD2 1 1
6 20408 1 1 185 MET C C -33.133 -3.556 -3.708 1.00 . A A . 185 MET C 1 1
6 20409 1 1 185 MET CA C -32.021 -4.181 -4.514 1.00 . A A . 185 MET CA 1 1
6 20410 1 1 185 MET CB C -31.047 -3.097 -5.039 1.00 . A A . 185 MET CB 1 1
6 20411 1 1 185 MET CE C -29.500 -0.985 -1.749 1.00 . A A . 185 MET CE 1 1
6 20412 1 1 185 MET CG C -30.099 -2.468 -3.999 1.00 . A A . 185 MET CG 1 1
6 20413 1 1 185 MET H H -32.480 -4.596 -6.546 1.00 . A A . 185 MET H 1 1
6 20414 1 1 185 MET HA H -31.483 -4.898 -3.914 1.00 . A A . 185 MET HA 1 1
6 20415 1 1 185 MET HB2 H -30.437 -3.535 -5.815 1.00 . A A . 185 MET HB2 1 1
6 20416 1 1 185 MET HB3 H -31.635 -2.306 -5.481 1.00 . A A . 185 MET HB3 1 1
6 20417 1 1 185 MET HE1 H -29.826 -0.362 -0.930 1.00 . A A . 185 MET HE1 1 1
6 20418 1 1 185 MET HE2 H -28.778 -0.448 -2.347 1.00 . A A . 185 MET HE2 1 1
6 20419 1 1 185 MET HE3 H -29.045 -1.884 -1.360 1.00 . A A . 185 MET HE3 1 1
6 20420 1 1 185 MET HG2 H -29.592 -3.266 -3.478 1.00 . A A . 185 MET HG2 1 1
6 20421 1 1 185 MET HG3 H -29.366 -1.878 -4.530 1.00 . A A . 185 MET HG3 1 1
6 20422 1 1 185 MET N N -32.627 -4.904 -5.627 1.00 . A A . 185 MET N 1 1
6 20423 1 1 185 MET O O -33.125 -3.598 -2.472 1.00 . A A . 185 MET O 1 1
6 20424 1 1 185 MET SD S -30.904 -1.423 -2.763 1.00 . A A . 185 MET SD 1 1
6 20425 1 1 186 ILE C C -35.979 -3.424 -2.887 1.00 . A A . 186 ILE C 1 1
6 20426 1 1 186 ILE CA C -35.294 -2.434 -3.813 1.00 . A A . 186 ILE CA 1 1
6 20427 1 1 186 ILE CB C -36.309 -1.861 -4.855 1.00 . A A . 186 ILE CB 1 1
6 20428 1 1 186 ILE CD1 C -36.553 -0.153 -6.757 1.00 . A A . 186 ILE CD1 1 1
6 20429 1 1 186 ILE CG1 C -35.651 -0.749 -5.690 1.00 . A A . 186 ILE CG1 1 1
6 20430 1 1 186 ILE CG2 C -37.569 -1.333 -4.160 1.00 . A A . 186 ILE CG2 1 1
6 20431 1 1 186 ILE H H -34.062 -3.068 -5.409 1.00 . A A . 186 ILE H 1 1
6 20432 1 1 186 ILE HA H -34.929 -1.625 -3.198 1.00 . A A . 186 ILE HA 1 1
6 20433 1 1 186 ILE HB H -36.601 -2.666 -5.513 1.00 . A A . 186 ILE HB 1 1
6 20434 1 1 186 ILE HD11 H -36.018 0.620 -7.290 1.00 . A A . 186 ILE HD11 1 1
6 20435 1 1 186 ILE HD12 H -37.428 0.273 -6.288 1.00 . A A . 186 ILE HD12 1 1
6 20436 1 1 186 ILE HD13 H -36.855 -0.924 -7.451 1.00 . A A . 186 ILE HD13 1 1
6 20437 1 1 186 ILE HG12 H -35.346 0.052 -5.034 1.00 . A A . 186 ILE HG12 1 1
6 20438 1 1 186 ILE HG13 H -34.778 -1.153 -6.181 1.00 . A A . 186 ILE HG13 1 1
6 20439 1 1 186 ILE HG21 H -38.037 -2.139 -3.616 1.00 . A A . 186 ILE HG21 1 1
6 20440 1 1 186 ILE HG22 H -38.257 -0.949 -4.901 1.00 . A A . 186 ILE HG22 1 1
6 20441 1 1 186 ILE HG23 H -37.297 -0.543 -3.475 1.00 . A A . 186 ILE HG23 1 1
6 20442 1 1 186 ILE N N -34.133 -3.040 -4.430 1.00 . A A . 186 ILE N 1 1
6 20443 1 1 186 ILE O O -36.309 -3.079 -1.764 1.00 . A A . 186 ILE O 1 1
6 20444 1 1 187 TYR C C -35.907 -5.937 -1.247 1.00 . A A . 187 TYR C 1 1
6 20445 1 1 187 TYR CA C -36.763 -5.659 -2.470 1.00 . A A . 187 TYR CA 1 1
6 20446 1 1 187 TYR CB C -37.156 -6.980 -3.178 1.00 . A A . 187 TYR CB 1 1
6 20447 1 1 187 TYR CD1 C -38.883 -7.792 -1.498 1.00 . A A . 187 TYR CD1 1 1
6 20448 1 1 187 TYR CD2 C -36.965 -9.163 -1.869 1.00 . A A . 187 TYR CD2 1 1
6 20449 1 1 187 TYR CE1 C -39.333 -8.679 -0.536 1.00 . A A . 187 TYR CE1 1 1
6 20450 1 1 187 TYR CE2 C -37.422 -10.061 -0.919 1.00 . A A . 187 TYR CE2 1 1
6 20451 1 1 187 TYR CG C -37.690 -8.013 -2.180 1.00 . A A . 187 TYR CG 1 1
6 20452 1 1 187 TYR CZ C -38.605 -9.806 -0.253 1.00 . A A . 187 TYR CZ 1 1
6 20453 1 1 187 TYR H H -35.817 -4.916 -4.224 1.00 . A A . 187 TYR H 1 1
6 20454 1 1 187 TYR HA H -37.660 -5.180 -2.109 1.00 . A A . 187 TYR HA 1 1
6 20455 1 1 187 TYR HB2 H -37.924 -6.780 -3.910 1.00 . A A . 187 TYR HB2 1 1
6 20456 1 1 187 TYR HB3 H -36.287 -7.399 -3.663 1.00 . A A . 187 TYR HB3 1 1
6 20457 1 1 187 TYR HD1 H -39.460 -6.908 -1.726 1.00 . A A . 187 TYR HD1 1 1
6 20458 1 1 187 TYR HD2 H -36.039 -9.360 -2.388 1.00 . A A . 187 TYR HD2 1 1
6 20459 1 1 187 TYR HE1 H -40.255 -8.501 -0.004 1.00 . A A . 187 TYR HE1 1 1
6 20460 1 1 187 TYR HE2 H -36.850 -10.949 -0.693 1.00 . A A . 187 TYR HE2 1 1
6 20461 1 1 187 TYR HH H -38.278 -10.929 1.240 1.00 . A A . 187 TYR HH 1 1
6 20462 1 1 187 TYR N N -36.138 -4.674 -3.330 1.00 . A A . 187 TYR N 1 1
6 20463 1 1 187 TYR O O -36.421 -6.012 -0.153 1.00 . A A . 187 TYR O 1 1
6 20464 1 1 187 TYR OH O -39.049 -10.673 0.726 1.00 . A A . 187 TYR OH 1 1
6 20465 1 1 188 ILE C C -33.763 -5.167 0.709 1.00 . A A . 188 ILE C 1 1
6 20466 1 1 188 ILE CA C -33.726 -6.311 -0.304 1.00 . A A . 188 ILE CA 1 1
6 20467 1 1 188 ILE CB C -32.243 -6.691 -0.729 1.00 . A A . 188 ILE CB 1 1
6 20468 1 1 188 ILE CD1 C -32.948 -8.654 -2.271 1.00 . A A . 188 ILE CD1 1 1
6 20469 1 1 188 ILE CG1 C -32.114 -8.190 -1.102 1.00 . A A . 188 ILE CG1 1 1
6 20470 1 1 188 ILE CG2 C -31.215 -6.342 0.354 1.00 . A A . 188 ILE CG2 1 1
6 20471 1 1 188 ILE H H -34.237 -5.918 -2.330 1.00 . A A . 188 ILE H 1 1
6 20472 1 1 188 ILE HA H -34.174 -7.157 0.195 1.00 . A A . 188 ILE HA 1 1
6 20473 1 1 188 ILE HB H -32.002 -6.101 -1.600 1.00 . A A . 188 ILE HB 1 1
6 20474 1 1 188 ILE HD11 H -32.778 -9.707 -2.439 1.00 . A A . 188 ILE HD11 1 1
6 20475 1 1 188 ILE HD12 H -32.670 -8.098 -3.154 1.00 . A A . 188 ILE HD12 1 1
6 20476 1 1 188 ILE HD13 H -33.992 -8.486 -2.052 1.00 . A A . 188 ILE HD13 1 1
6 20477 1 1 188 ILE HG12 H -31.083 -8.403 -1.347 1.00 . A A . 188 ILE HG12 1 1
6 20478 1 1 188 ILE HG13 H -32.389 -8.783 -0.242 1.00 . A A . 188 ILE HG13 1 1
6 20479 1 1 188 ILE HG21 H -30.226 -6.611 0.016 1.00 . A A . 188 ILE HG21 1 1
6 20480 1 1 188 ILE HG22 H -31.447 -6.886 1.256 1.00 . A A . 188 ILE HG22 1 1
6 20481 1 1 188 ILE HG23 H -31.252 -5.282 0.556 1.00 . A A . 188 ILE HG23 1 1
6 20482 1 1 188 ILE N N -34.610 -6.044 -1.429 1.00 . A A . 188 ILE N 1 1
6 20483 1 1 188 ILE O O -33.901 -5.404 1.907 1.00 . A A . 188 ILE O 1 1
6 20484 1 1 189 ASN C C -35.109 -2.564 1.731 1.00 . A A . 189 ASN C 1 1
6 20485 1 1 189 ASN CA C -33.729 -2.800 1.114 1.00 . A A . 189 ASN CA 1 1
6 20486 1 1 189 ASN CB C -33.199 -1.535 0.415 1.00 . A A . 189 ASN CB 1 1
6 20487 1 1 189 ASN CG C -33.141 -0.322 1.343 1.00 . A A . 189 ASN CG 1 1
6 20488 1 1 189 ASN H H -33.693 -3.807 -0.749 1.00 . A A . 189 ASN H 1 1
6 20489 1 1 189 ASN HA H -33.056 -3.060 1.915 1.00 . A A . 189 ASN HA 1 1
6 20490 1 1 189 ASN HB2 H -32.203 -1.724 0.043 1.00 . A A . 189 ASN HB2 1 1
6 20491 1 1 189 ASN HB3 H -33.845 -1.300 -0.417 1.00 . A A . 189 ASN HB3 1 1
6 20492 1 1 189 ASN HD21 H -31.289 -0.771 1.922 1.00 . A A . 189 ASN HD21 1 1
6 20493 1 1 189 ASN HD22 H -31.991 0.645 2.609 1.00 . A A . 189 ASN HD22 1 1
6 20494 1 1 189 ASN N N -33.730 -3.945 0.227 1.00 . A A . 189 ASN N 1 1
6 20495 1 1 189 ASN ND2 N -32.033 -0.141 2.025 1.00 . A A . 189 ASN ND2 1 1
6 20496 1 1 189 ASN O O -35.220 -2.116 2.870 1.00 . A A . 189 ASN O 1 1
6 20497 1 1 189 ASN OD1 O -34.094 0.444 1.447 1.00 . A A . 189 ASN OD1 1 1
6 20498 1 1 190 ASP C C -37.896 -3.834 2.450 1.00 . A A . 190 ASP C 1 1
6 20499 1 1 190 ASP CA C -37.509 -2.708 1.499 1.00 . A A . 190 ASP CA 1 1
6 20500 1 1 190 ASP CB C -38.515 -2.565 0.359 1.00 . A A . 190 ASP CB 1 1
6 20501 1 1 190 ASP CG C -39.888 -2.150 0.831 1.00 . A A . 190 ASP CG 1 1
6 20502 1 1 190 ASP H H -36.033 -3.229 0.087 1.00 . A A . 190 ASP H 1 1
6 20503 1 1 190 ASP HA H -37.495 -1.798 2.076 1.00 . A A . 190 ASP HA 1 1
6 20504 1 1 190 ASP HB2 H -38.155 -1.822 -0.336 1.00 . A A . 190 ASP HB2 1 1
6 20505 1 1 190 ASP HB3 H -38.599 -3.513 -0.151 1.00 . A A . 190 ASP HB3 1 1
6 20506 1 1 190 ASP N N -36.156 -2.891 1.000 1.00 . A A . 190 ASP N 1 1
6 20507 1 1 190 ASP O O -38.568 -3.607 3.457 1.00 . A A . 190 ASP O 1 1
6 20508 1 1 190 ASP OD1 O -40.106 -0.932 1.086 1.00 . A A . 190 ASP OD1 1 1
6 20509 1 1 190 ASP OD2 O -40.785 -3.004 0.904 1.00 . A A . 190 ASP OD2 1 1
6 20510 1 1 191 ALA C C -36.884 -5.952 4.335 1.00 . A A . 191 ALA C 1 1
6 20511 1 1 191 ALA CA C -37.668 -6.155 3.067 1.00 . A A . 191 ALA CA 1 1
6 20512 1 1 191 ALA CB C -37.307 -7.485 2.425 1.00 . A A . 191 ALA CB 1 1
6 20513 1 1 191 ALA H H -36.893 -5.199 1.357 1.00 . A A . 191 ALA H 1 1
6 20514 1 1 191 ALA HA H -38.722 -6.145 3.297 1.00 . A A . 191 ALA HA 1 1
6 20515 1 1 191 ALA HB1 H -36.252 -7.496 2.194 1.00 . A A . 191 ALA HB1 1 1
6 20516 1 1 191 ALA HB2 H -37.875 -7.611 1.516 1.00 . A A . 191 ALA HB2 1 1
6 20517 1 1 191 ALA HB3 H -37.535 -8.290 3.106 1.00 . A A . 191 ALA HB3 1 1
6 20518 1 1 191 ALA N N -37.416 -5.041 2.176 1.00 . A A . 191 ALA N 1 1
6 20519 1 1 191 ALA O O -37.354 -6.257 5.428 1.00 . A A . 191 ALA O 1 1
6 20520 1 1 192 MET C C -35.393 -3.848 6.041 1.00 . A A . 192 MET C 1 1
6 20521 1 1 192 MET CA C -34.875 -5.102 5.331 1.00 . A A . 192 MET CA 1 1
6 20522 1 1 192 MET CB C -33.392 -4.958 4.955 1.00 . A A . 192 MET CB 1 1
6 20523 1 1 192 MET CE C -31.541 -6.303 8.482 1.00 . A A . 192 MET CE 1 1
6 20524 1 1 192 MET CG C -32.446 -5.699 5.906 1.00 . A A . 192 MET CG 1 1
6 20525 1 1 192 MET H H -35.349 -5.185 3.297 1.00 . A A . 192 MET H 1 1
6 20526 1 1 192 MET HA H -34.992 -5.945 5.995 1.00 . A A . 192 MET HA 1 1
6 20527 1 1 192 MET HB2 H -33.247 -5.346 3.958 1.00 . A A . 192 MET HB2 1 1
6 20528 1 1 192 MET HB3 H -33.130 -3.910 4.966 1.00 . A A . 192 MET HB3 1 1
6 20529 1 1 192 MET HE1 H -30.518 -6.101 8.206 1.00 . A A . 192 MET HE1 1 1
6 20530 1 1 192 MET HE2 H -31.797 -7.326 8.248 1.00 . A A . 192 MET HE2 1 1
6 20531 1 1 192 MET HE3 H -31.657 -6.143 9.544 1.00 . A A . 192 MET HE3 1 1
6 20532 1 1 192 MET HG2 H -32.644 -6.758 5.839 1.00 . A A . 192 MET HG2 1 1
6 20533 1 1 192 MET HG3 H -31.429 -5.505 5.596 1.00 . A A . 192 MET HG3 1 1
6 20534 1 1 192 MET N N -35.695 -5.387 4.193 1.00 . A A . 192 MET N 1 1
6 20535 1 1 192 MET O O -35.105 -3.622 7.176 1.00 . A A . 192 MET O 1 1
6 20536 1 1 192 MET SD S -32.636 -5.194 7.617 1.00 . A A . 192 MET SD 1 1
6 20537 1 1 193 LYS C C -37.776 -2.379 7.039 1.00 . A A . 193 LYS C 1 1
6 20538 1 1 193 LYS CA C -36.801 -1.877 5.993 1.00 . A A . 193 LYS CA 1 1
6 20539 1 1 193 LYS CB C -37.529 -0.999 4.963 1.00 . A A . 193 LYS CB 1 1
6 20540 1 1 193 LYS CD C -36.876 1.322 5.833 1.00 . A A . 193 LYS CD 1 1
6 20541 1 1 193 LYS CE C -36.237 1.984 4.585 1.00 . A A . 193 LYS CE 1 1
6 20542 1 1 193 LYS CG C -38.025 0.348 5.500 1.00 . A A . 193 LYS CG 1 1
6 20543 1 1 193 LYS H H -36.347 -3.211 4.408 1.00 . A A . 193 LYS H 1 1
6 20544 1 1 193 LYS HA H -36.026 -1.317 6.490 1.00 . A A . 193 LYS HA 1 1
6 20545 1 1 193 LYS HB2 H -36.850 -0.807 4.146 1.00 . A A . 193 LYS HB2 1 1
6 20546 1 1 193 LYS HB3 H -38.378 -1.549 4.585 1.00 . A A . 193 LYS HB3 1 1
6 20547 1 1 193 LYS HD2 H -37.269 2.105 6.462 1.00 . A A . 193 LYS HD2 1 1
6 20548 1 1 193 LYS HD3 H -36.111 0.787 6.376 1.00 . A A . 193 LYS HD3 1 1
6 20549 1 1 193 LYS HE2 H -36.998 2.559 4.077 1.00 . A A . 193 LYS HE2 1 1
6 20550 1 1 193 LYS HE3 H -35.464 2.659 4.920 1.00 . A A . 193 LYS HE3 1 1
6 20551 1 1 193 LYS HG2 H -38.663 0.807 4.760 1.00 . A A . 193 LYS HG2 1 1
6 20552 1 1 193 LYS HG3 H -38.599 0.166 6.397 1.00 . A A . 193 LYS HG3 1 1
6 20553 1 1 193 LYS HZ1 H -35.044 0.317 4.055 1.00 . A A . 193 LYS HZ1 1 1
6 20554 1 1 193 LYS HZ2 H -35.096 1.516 2.878 1.00 . A A . 193 LYS HZ2 1 1
6 20555 1 1 193 LYS HZ3 H -36.406 0.530 3.082 1.00 . A A . 193 LYS HZ3 1 1
6 20556 1 1 193 LYS N N -36.186 -3.040 5.359 1.00 . A A . 193 LYS N 1 1
6 20557 1 1 193 LYS NZ N -35.656 1.024 3.604 1.00 . A A . 193 LYS NZ 1 1
6 20558 1 1 193 LYS O O -37.832 -1.875 8.169 1.00 . A A . 193 LYS O 1 1
6 20559 1 1 194 GLN C C -38.631 -4.869 8.585 1.00 . A A . 194 GLN C 1 1
6 20560 1 1 194 GLN CA C -39.411 -4.050 7.571 1.00 . A A . 194 GLN CA 1 1
6 20561 1 1 194 GLN CB C -40.405 -4.941 6.833 1.00 . A A . 194 GLN CB 1 1
6 20562 1 1 194 GLN CD C -42.231 -5.164 5.119 1.00 . A A . 194 GLN CD 1 1
6 20563 1 1 194 GLN CG C -41.276 -4.220 5.818 1.00 . A A . 194 GLN CG 1 1
6 20564 1 1 194 GLN H H -38.437 -3.712 5.734 1.00 . A A . 194 GLN H 1 1
6 20565 1 1 194 GLN HA H -39.940 -3.272 8.092 1.00 . A A . 194 GLN HA 1 1
6 20566 1 1 194 GLN HB2 H -39.857 -5.711 6.310 1.00 . A A . 194 GLN HB2 1 1
6 20567 1 1 194 GLN HB3 H -41.052 -5.412 7.559 1.00 . A A . 194 GLN HB3 1 1
6 20568 1 1 194 GLN HE21 H -43.530 -3.710 4.867 1.00 . A A . 194 GLN HE21 1 1
6 20569 1 1 194 GLN HE22 H -43.996 -5.242 4.232 1.00 . A A . 194 GLN HE22 1 1
6 20570 1 1 194 GLN HG2 H -41.851 -3.459 6.326 1.00 . A A . 194 GLN HG2 1 1
6 20571 1 1 194 GLN HG3 H -40.641 -3.757 5.078 1.00 . A A . 194 GLN HG3 1 1
6 20572 1 1 194 GLN N N -38.504 -3.405 6.664 1.00 . A A . 194 GLN N 1 1
6 20573 1 1 194 GLN NE2 N -43.360 -4.661 4.705 1.00 . A A . 194 GLN NE2 1 1
6 20574 1 1 194 GLN O O -38.993 -4.926 9.755 1.00 . A A . 194 GLN O 1 1
6 20575 1 1 194 GLN OE1 O -41.937 -6.350 4.944 1.00 . A A . 194 GLN OE1 1 1
6 20576 1 1 195 ASN C C -36.069 -5.453 10.092 1.00 . A A . 195 ASN C 1 1
6 20577 1 1 195 ASN CA C -36.715 -6.301 9.003 1.00 . A A . 195 ASN CA 1 1
6 20578 1 1 195 ASN CB C -35.648 -7.093 8.231 1.00 . A A . 195 ASN CB 1 1
6 20579 1 1 195 ASN CG C -35.018 -8.210 9.060 1.00 . A A . 195 ASN CG 1 1
6 20580 1 1 195 ASN H H -37.309 -5.402 7.183 1.00 . A A . 195 ASN H 1 1
6 20581 1 1 195 ASN HA H -37.384 -6.996 9.488 1.00 . A A . 195 ASN HA 1 1
6 20582 1 1 195 ASN HB2 H -36.072 -7.524 7.336 1.00 . A A . 195 ASN HB2 1 1
6 20583 1 1 195 ASN HB3 H -34.853 -6.411 7.966 1.00 . A A . 195 ASN HB3 1 1
6 20584 1 1 195 ASN HD21 H -36.742 -8.615 9.970 1.00 . A A . 195 ASN HD21 1 1
6 20585 1 1 195 ASN HD22 H -35.361 -9.531 10.454 1.00 . A A . 195 ASN HD22 1 1
6 20586 1 1 195 ASN N N -37.541 -5.479 8.134 1.00 . A A . 195 ASN N 1 1
6 20587 1 1 195 ASN ND2 N -35.793 -8.849 9.898 1.00 . A A . 195 ASN ND2 1 1
6 20588 1 1 195 ASN O O -36.069 -5.849 11.247 1.00 . A A . 195 ASN O 1 1
6 20589 1 1 195 ASN OD1 O -33.855 -8.533 8.900 1.00 . A A . 195 ASN OD1 1 1
6 20590 1 1 196 VAL C C -36.046 -2.876 11.665 1.00 . A A . 196 VAL C 1 1
6 20591 1 1 196 VAL CA C -34.996 -3.393 10.742 1.00 . A A . 196 VAL CA 1 1
6 20592 1 1 196 VAL CB C -34.119 -2.202 10.225 1.00 . A A . 196 VAL CB 1 1
6 20593 1 1 196 VAL CG1 C -32.813 -2.665 9.632 1.00 . A A . 196 VAL CG1 1 1
6 20594 1 1 196 VAL CG2 C -34.860 -1.305 9.255 1.00 . A A . 196 VAL CG2 1 1
6 20595 1 1 196 VAL H H -35.584 -3.943 8.809 1.00 . A A . 196 VAL H 1 1
6 20596 1 1 196 VAL HA H -34.368 -4.042 11.337 1.00 . A A . 196 VAL HA 1 1
6 20597 1 1 196 VAL HB H -33.883 -1.621 11.100 1.00 . A A . 196 VAL HB 1 1
6 20598 1 1 196 VAL HG11 H -32.244 -3.195 10.381 1.00 . A A . 196 VAL HG11 1 1
6 20599 1 1 196 VAL HG12 H -32.249 -1.808 9.292 1.00 . A A . 196 VAL HG12 1 1
6 20600 1 1 196 VAL HG13 H -33.011 -3.323 8.799 1.00 . A A . 196 VAL HG13 1 1
6 20601 1 1 196 VAL HG21 H -35.734 -0.905 9.747 1.00 . A A . 196 VAL HG21 1 1
6 20602 1 1 196 VAL HG22 H -35.167 -1.885 8.397 1.00 . A A . 196 VAL HG22 1 1
6 20603 1 1 196 VAL HG23 H -34.214 -0.500 8.938 1.00 . A A . 196 VAL HG23 1 1
6 20604 1 1 196 VAL N N -35.574 -4.255 9.743 1.00 . A A . 196 VAL N 1 1
6 20605 1 1 196 VAL O O -35.788 -2.723 12.819 1.00 . A A . 196 VAL O 1 1
6 20606 1 1 197 ASP C C -38.703 -3.223 13.027 1.00 . A A . 197 ASP C 1 1
6 20607 1 1 197 ASP CA C -38.341 -2.165 12.024 1.00 . A A . 197 ASP CA 1 1
6 20608 1 1 197 ASP CB C -39.583 -1.773 11.238 1.00 . A A . 197 ASP CB 1 1
6 20609 1 1 197 ASP CG C -40.690 -1.313 12.164 1.00 . A A . 197 ASP CG 1 1
6 20610 1 1 197 ASP H H -37.406 -2.762 10.200 1.00 . A A . 197 ASP H 1 1
6 20611 1 1 197 ASP HA H -37.964 -1.308 12.556 1.00 . A A . 197 ASP HA 1 1
6 20612 1 1 197 ASP HB2 H -39.341 -0.967 10.561 1.00 . A A . 197 ASP HB2 1 1
6 20613 1 1 197 ASP HB3 H -39.939 -2.626 10.678 1.00 . A A . 197 ASP HB3 1 1
6 20614 1 1 197 ASP N N -37.251 -2.636 11.161 1.00 . A A . 197 ASP N 1 1
6 20615 1 1 197 ASP O O -38.842 -2.959 14.215 1.00 . A A . 197 ASP O 1 1
6 20616 1 1 197 ASP OD1 O -40.609 -0.186 12.672 1.00 . A A . 197 ASP OD1 1 1
6 20617 1 1 197 ASP OD2 O -41.663 -2.073 12.420 1.00 . A A . 197 ASP OD2 1 1
6 20618 1 1 198 LYS C C -38.034 -5.820 14.361 1.00 . A A . 198 LYS C 1 1
6 20619 1 1 198 LYS CA C -39.122 -5.575 13.327 1.00 . A A . 198 LYS CA 1 1
6 20620 1 1 198 LYS CB C -39.281 -6.757 12.369 1.00 . A A . 198 LYS CB 1 1
6 20621 1 1 198 LYS CD C -39.656 -9.131 11.847 1.00 . A A . 198 LYS CD 1 1
6 20622 1 1 198 LYS CE C -39.910 -10.535 12.340 1.00 . A A . 198 LYS CE 1 1
6 20623 1 1 198 LYS CG C -39.580 -8.112 12.970 1.00 . A A . 198 LYS CG 1 1
6 20624 1 1 198 LYS H H -38.672 -4.524 11.568 1.00 . A A . 198 LYS H 1 1
6 20625 1 1 198 LYS HA H -40.051 -5.397 13.840 1.00 . A A . 198 LYS HA 1 1
6 20626 1 1 198 LYS HB2 H -40.081 -6.530 11.682 1.00 . A A . 198 LYS HB2 1 1
6 20627 1 1 198 LYS HB3 H -38.369 -6.836 11.795 1.00 . A A . 198 LYS HB3 1 1
6 20628 1 1 198 LYS HD2 H -40.460 -8.855 11.181 1.00 . A A . 198 LYS HD2 1 1
6 20629 1 1 198 LYS HD3 H -38.724 -9.111 11.303 1.00 . A A . 198 LYS HD3 1 1
6 20630 1 1 198 LYS HE2 H -39.115 -10.819 13.012 1.00 . A A . 198 LYS HE2 1 1
6 20631 1 1 198 LYS HE3 H -40.851 -10.557 12.868 1.00 . A A . 198 LYS HE3 1 1
6 20632 1 1 198 LYS HG2 H -38.791 -8.384 13.656 1.00 . A A . 198 LYS HG2 1 1
6 20633 1 1 198 LYS HG3 H -40.527 -8.085 13.486 1.00 . A A . 198 LYS HG3 1 1
6 20634 1 1 198 LYS HZ1 H -39.074 -11.446 10.675 1.00 . A A . 198 LYS HZ1 1 1
6 20635 1 1 198 LYS HZ2 H -40.752 -11.280 10.572 1.00 . A A . 198 LYS HZ2 1 1
6 20636 1 1 198 LYS HZ3 H -40.072 -12.467 11.569 1.00 . A A . 198 LYS HZ3 1 1
6 20637 1 1 198 LYS N N -38.804 -4.414 12.537 1.00 . A A . 198 LYS N 1 1
6 20638 1 1 198 LYS NZ N -39.962 -11.496 11.214 1.00 . A A . 198 LYS NZ 1 1
6 20639 1 1 198 LYS O O -38.313 -6.012 15.543 1.00 . A A . 198 LYS O 1 1
6 20640 1 1 199 TRP C C -35.464 -4.822 15.760 1.00 . A A . 199 TRP C 1 1
6 20641 1 1 199 TRP CA C -35.693 -5.977 14.807 1.00 . A A . 199 TRP CA 1 1
6 20642 1 1 199 TRP CB C -34.424 -6.377 14.045 1.00 . A A . 199 TRP CB 1 1
6 20643 1 1 199 TRP CD1 C -35.590 -8.524 13.198 1.00 . A A . 199 TRP CD1 1 1
6 20644 1 1 199 TRP CD2 C -33.357 -8.618 13.155 1.00 . A A . 199 TRP CD2 1 1
6 20645 1 1 199 TRP CE2 C -33.871 -9.842 12.678 1.00 . A A . 199 TRP CE2 1 1
6 20646 1 1 199 TRP CE3 C -31.974 -8.448 13.212 1.00 . A A . 199 TRP CE3 1 1
6 20647 1 1 199 TRP CG C -34.474 -7.787 13.489 1.00 . A A . 199 TRP CG 1 1
6 20648 1 1 199 TRP CH2 C -31.701 -10.686 12.330 1.00 . A A . 199 TRP CH2 1 1
6 20649 1 1 199 TRP CZ2 C -33.050 -10.882 12.263 1.00 . A A . 199 TRP CZ2 1 1
6 20650 1 1 199 TRP CZ3 C -31.161 -9.484 12.801 1.00 . A A . 199 TRP CZ3 1 1
6 20651 1 1 199 TRP H H -36.634 -5.526 12.984 1.00 . A A . 199 TRP H 1 1
6 20652 1 1 199 TRP HA H -36.000 -6.819 15.410 1.00 . A A . 199 TRP HA 1 1
6 20653 1 1 199 TRP HB2 H -34.284 -5.696 13.219 1.00 . A A . 199 TRP HB2 1 1
6 20654 1 1 199 TRP HB3 H -33.575 -6.309 14.709 1.00 . A A . 199 TRP HB3 1 1
6 20655 1 1 199 TRP HD1 H -36.600 -8.172 13.342 1.00 . A A . 199 TRP HD1 1 1
6 20656 1 1 199 TRP HE1 H -35.856 -10.478 12.451 1.00 . A A . 199 TRP HE1 1 1
6 20657 1 1 199 TRP HE3 H -31.540 -7.526 13.573 1.00 . A A . 199 TRP HE3 1 1
6 20658 1 1 199 TRP HH2 H -31.024 -11.469 12.018 1.00 . A A . 199 TRP HH2 1 1
6 20659 1 1 199 TRP HZ2 H -33.456 -11.812 11.895 1.00 . A A . 199 TRP HZ2 1 1
6 20660 1 1 199 TRP HZ3 H -30.088 -9.369 12.839 1.00 . A A . 199 TRP HZ3 1 1
6 20661 1 1 199 TRP N N -36.803 -5.742 13.929 1.00 . A A . 199 TRP N 1 1
6 20662 1 1 199 TRP NE1 N -35.235 -9.763 12.724 1.00 . A A . 199 TRP NE1 1 1
6 20663 1 1 199 TRP O O -35.003 -5.032 16.867 1.00 . A A . 199 TRP O 1 1
6 20664 1 1 200 THR C C -36.810 -2.498 17.262 1.00 . A A . 200 THR C 1 1
6 20665 1 1 200 THR CA C -35.694 -2.484 16.243 1.00 . A A . 200 THR CA 1 1
6 20666 1 1 200 THR CB C -35.605 -1.104 15.534 1.00 . A A . 200 THR CB 1 1
6 20667 1 1 200 THR CG2 C -34.240 -0.898 14.885 1.00 . A A . 200 THR CG2 1 1
6 20668 1 1 200 THR H H -36.127 -3.463 14.437 1.00 . A A . 200 THR H 1 1
6 20669 1 1 200 THR HA H -34.774 -2.653 16.784 1.00 . A A . 200 THR HA 1 1
6 20670 1 1 200 THR HB H -35.757 -0.335 16.276 1.00 . A A . 200 THR HB 1 1
6 20671 1 1 200 THR HG1 H -36.328 -1.474 13.788 1.00 . A A . 200 THR HG1 1 1
6 20672 1 1 200 THR HG21 H -34.214 0.066 14.402 1.00 . A A . 200 THR HG21 1 1
6 20673 1 1 200 THR HG22 H -34.073 -1.671 14.149 1.00 . A A . 200 THR HG22 1 1
6 20674 1 1 200 THR HG23 H -33.468 -0.946 15.636 1.00 . A A . 200 THR HG23 1 1
6 20675 1 1 200 THR N N -35.806 -3.610 15.353 1.00 . A A . 200 THR N 1 1
6 20676 1 1 200 THR O O -36.581 -2.182 18.411 1.00 . A A . 200 THR O 1 1
6 20677 1 1 200 THR OG1 O -36.638 -0.975 14.557 1.00 . A A . 200 THR OG1 1 1
6 20678 1 1 201 LYS C C -38.805 -4.109 18.830 1.00 . A A . 201 LYS C 1 1
6 20679 1 1 201 LYS CA C -39.104 -3.026 17.824 1.00 . A A . 201 LYS CA 1 1
6 20680 1 1 201 LYS CB C -40.468 -3.254 17.170 1.00 . A A . 201 LYS CB 1 1
6 20681 1 1 201 LYS CD C -42.463 -2.355 15.972 1.00 . A A . 201 LYS CD 1 1
6 20682 1 1 201 LYS CE C -43.246 -1.119 15.552 1.00 . A A . 201 LYS CE 1 1
6 20683 1 1 201 LYS CG C -41.099 -2.016 16.552 1.00 . A A . 201 LYS CG 1 1
6 20684 1 1 201 LYS H H -38.203 -3.146 15.920 1.00 . A A . 201 LYS H 1 1
6 20685 1 1 201 LYS HA H -39.119 -2.092 18.361 1.00 . A A . 201 LYS HA 1 1
6 20686 1 1 201 LYS HB2 H -40.357 -3.998 16.394 1.00 . A A . 201 LYS HB2 1 1
6 20687 1 1 201 LYS HB3 H -41.145 -3.640 17.919 1.00 . A A . 201 LYS HB3 1 1
6 20688 1 1 201 LYS HD2 H -42.321 -2.980 15.103 1.00 . A A . 201 LYS HD2 1 1
6 20689 1 1 201 LYS HD3 H -43.032 -2.898 16.712 1.00 . A A . 201 LYS HD3 1 1
6 20690 1 1 201 LYS HE2 H -44.198 -1.430 15.148 1.00 . A A . 201 LYS HE2 1 1
6 20691 1 1 201 LYS HE3 H -43.423 -0.515 16.429 1.00 . A A . 201 LYS HE3 1 1
6 20692 1 1 201 LYS HG2 H -41.218 -1.261 17.315 1.00 . A A . 201 LYS HG2 1 1
6 20693 1 1 201 LYS HG3 H -40.459 -1.646 15.764 1.00 . A A . 201 LYS HG3 1 1
6 20694 1 1 201 LYS HZ1 H -41.691 0.126 14.931 1.00 . A A . 201 LYS HZ1 1 1
6 20695 1 1 201 LYS HZ2 H -43.164 0.464 14.214 1.00 . A A . 201 LYS HZ2 1 1
6 20696 1 1 201 LYS HZ3 H -42.249 -0.869 13.711 1.00 . A A . 201 LYS HZ3 1 1
6 20697 1 1 201 LYS N N -38.022 -2.917 16.863 1.00 . A A . 201 LYS N 1 1
6 20698 1 1 201 LYS NZ N -42.549 -0.309 14.541 1.00 . A A . 201 LYS NZ 1 1
6 20699 1 1 201 LYS O O -39.054 -3.943 20.025 1.00 . A A . 201 LYS O 1 1
6 20700 1 1 202 GLU C C -36.724 -5.811 20.156 1.00 . A A . 202 GLU C 1 1
6 20701 1 1 202 GLU CA C -37.838 -6.282 19.224 1.00 . A A . 202 GLU CA 1 1
6 20702 1 1 202 GLU CB C -37.373 -7.491 18.403 1.00 . A A . 202 GLU CB 1 1
6 20703 1 1 202 GLU CD C -36.517 -9.865 18.424 1.00 . A A . 202 GLU CD 1 1
6 20704 1 1 202 GLU CG C -36.979 -8.693 19.245 1.00 . A A . 202 GLU CG 1 1
6 20705 1 1 202 GLU H H -38.131 -5.300 17.386 1.00 . A A . 202 GLU H 1 1
6 20706 1 1 202 GLU HA H -38.689 -6.563 19.824 1.00 . A A . 202 GLU HA 1 1
6 20707 1 1 202 GLU HB2 H -38.172 -7.791 17.742 1.00 . A A . 202 GLU HB2 1 1
6 20708 1 1 202 GLU HB3 H -36.519 -7.199 17.811 1.00 . A A . 202 GLU HB3 1 1
6 20709 1 1 202 GLU HG2 H -36.173 -8.405 19.903 1.00 . A A . 202 GLU HG2 1 1
6 20710 1 1 202 GLU HG3 H -37.825 -9.000 19.839 1.00 . A A . 202 GLU HG3 1 1
6 20711 1 1 202 GLU N N -38.242 -5.201 18.357 1.00 . A A . 202 GLU N 1 1
6 20712 1 1 202 GLU O O -36.804 -5.976 21.372 1.00 . A A . 202 GLU O 1 1
6 20713 1 1 202 GLU OE1 O -37.320 -10.430 17.660 1.00 . A A . 202 GLU OE1 1 1
6 20714 1 1 202 GLU OE2 O -35.350 -10.287 18.569 1.00 . A A . 202 GLU OE2 1 1
6 20715 1 1 203 GLU C C -34.962 -3.613 21.312 1.00 . A A . 203 GLU C 1 1
6 20716 1 1 203 GLU CA C -34.575 -4.706 20.323 1.00 . A A . 203 GLU CA 1 1
6 20717 1 1 203 GLU CB C -33.451 -4.269 19.374 1.00 . A A . 203 GLU CB 1 1
6 20718 1 1 203 GLU CD C -31.006 -3.863 19.029 1.00 . A A . 203 GLU CD 1 1
6 20719 1 1 203 GLU CG C -32.121 -3.966 20.038 1.00 . A A . 203 GLU CG 1 1
6 20720 1 1 203 GLU H H -35.770 -4.984 18.613 1.00 . A A . 203 GLU H 1 1
6 20721 1 1 203 GLU HA H -34.234 -5.556 20.895 1.00 . A A . 203 GLU HA 1 1
6 20722 1 1 203 GLU HB2 H -33.288 -5.052 18.648 1.00 . A A . 203 GLU HB2 1 1
6 20723 1 1 203 GLU HB3 H -33.776 -3.382 18.848 1.00 . A A . 203 GLU HB3 1 1
6 20724 1 1 203 GLU HG2 H -32.201 -3.029 20.567 1.00 . A A . 203 GLU HG2 1 1
6 20725 1 1 203 GLU HG3 H -31.889 -4.756 20.735 1.00 . A A . 203 GLU HG3 1 1
6 20726 1 1 203 GLU N N -35.727 -5.160 19.579 1.00 . A A . 203 GLU N 1 1
6 20727 1 1 203 GLU O O -34.446 -3.574 22.412 1.00 . A A . 203 GLU O 1 1
6 20728 1 1 203 GLU OE1 O -30.467 -4.912 18.623 1.00 . A A . 203 GLU OE1 1 1
6 20729 1 1 203 GLU OE2 O -30.653 -2.756 18.606 1.00 . A A . 203 GLU OE2 1 1
6 20730 1 1 204 SER C C -37.217 -2.336 22.949 1.00 . A A . 204 SER C 1 1
6 20731 1 1 204 SER CA C -36.387 -1.743 21.826 1.00 . A A . 204 SER CA 1 1
6 20732 1 1 204 SER CB C -37.174 -0.660 21.076 1.00 . A A . 204 SER CB 1 1
6 20733 1 1 204 SER H H -36.294 -2.848 20.037 1.00 . A A . 204 SER H 1 1
6 20734 1 1 204 SER HA H -35.511 -1.301 22.269 1.00 . A A . 204 SER HA 1 1
6 20735 1 1 204 SER HB2 H -38.023 -1.118 20.589 1.00 . A A . 204 SER HB2 1 1
6 20736 1 1 204 SER HB3 H -37.517 0.084 21.779 1.00 . A A . 204 SER HB3 1 1
6 20737 1 1 204 SER HG H -36.039 -0.701 19.474 1.00 . A A . 204 SER HG 1 1
6 20738 1 1 204 SER N N -35.912 -2.779 20.940 1.00 . A A . 204 SER N 1 1
6 20739 1 1 204 SER O O -37.094 -1.913 24.091 1.00 . A A . 204 SER O 1 1
6 20740 1 1 204 SER OG O -36.371 -0.027 20.085 1.00 . A A . 204 SER OG 1 1
6 20741 1 1 205 GLU C C -37.962 -4.634 24.693 1.00 . A A . 205 GLU C 1 1
6 20742 1 1 205 GLU CA C -38.841 -3.996 23.647 1.00 . A A . 205 GLU CA 1 1
6 20743 1 1 205 GLU CB C -39.783 -5.041 23.035 1.00 . A A . 205 GLU CB 1 1
6 20744 1 1 205 GLU CD C -41.465 -6.882 23.444 1.00 . A A . 205 GLU CD 1 1
6 20745 1 1 205 GLU CG C -40.625 -5.799 24.060 1.00 . A A . 205 GLU CG 1 1
6 20746 1 1 205 GLU H H -38.093 -3.660 21.707 1.00 . A A . 205 GLU H 1 1
6 20747 1 1 205 GLU HA H -39.419 -3.228 24.136 1.00 . A A . 205 GLU HA 1 1
6 20748 1 1 205 GLU HB2 H -40.452 -4.539 22.352 1.00 . A A . 205 GLU HB2 1 1
6 20749 1 1 205 GLU HB3 H -39.196 -5.758 22.480 1.00 . A A . 205 GLU HB3 1 1
6 20750 1 1 205 GLU HG2 H -39.967 -6.248 24.789 1.00 . A A . 205 GLU HG2 1 1
6 20751 1 1 205 GLU HG3 H -41.279 -5.095 24.553 1.00 . A A . 205 GLU HG3 1 1
6 20752 1 1 205 GLU N N -38.024 -3.347 22.638 1.00 . A A . 205 GLU N 1 1
6 20753 1 1 205 GLU O O -38.158 -4.415 25.899 1.00 . A A . 205 GLU O 1 1
6 20754 1 1 205 GLU OE1 O -40.943 -7.982 23.200 1.00 . A A . 205 GLU OE1 1 1
6 20755 1 1 205 GLU OE2 O -42.665 -6.657 23.195 1.00 . A A . 205 GLU OE2 1 1
6 20756 1 1 206 ARG C C -35.178 -5.061 25.870 1.00 . A A . 206 ARG C 1 1
6 20757 1 1 206 ARG CA C -36.079 -6.043 25.149 1.00 . A A . 206 ARG CA 1 1
6 20758 1 1 206 ARG CB C -35.265 -7.153 24.471 1.00 . A A . 206 ARG CB 1 1
6 20759 1 1 206 ARG CD C -33.515 -7.814 22.792 1.00 . A A . 206 ARG CD 1 1
6 20760 1 1 206 ARG CG C -34.411 -6.702 23.309 1.00 . A A . 206 ARG CG 1 1
6 20761 1 1 206 ARG CZ C -31.386 -8.859 23.565 1.00 . A A . 206 ARG CZ 1 1
6 20762 1 1 206 ARG H H -36.814 -5.447 23.272 1.00 . A A . 206 ARG H 1 1
6 20763 1 1 206 ARG HA H -36.721 -6.490 25.891 1.00 . A A . 206 ARG HA 1 1
6 20764 1 1 206 ARG HB2 H -34.608 -7.578 25.212 1.00 . A A . 206 ARG HB2 1 1
6 20765 1 1 206 ARG HB3 H -35.940 -7.921 24.126 1.00 . A A . 206 ARG HB3 1 1
6 20766 1 1 206 ARG HD2 H -34.129 -8.652 22.494 1.00 . A A . 206 ARG HD2 1 1
6 20767 1 1 206 ARG HD3 H -32.967 -7.444 21.938 1.00 . A A . 206 ARG HD3 1 1
6 20768 1 1 206 ARG HE H -32.817 -8.112 24.747 1.00 . A A . 206 ARG HE 1 1
6 20769 1 1 206 ARG HG2 H -35.077 -6.396 22.516 1.00 . A A . 206 ARG HG2 1 1
6 20770 1 1 206 ARG HG3 H -33.811 -5.861 23.618 1.00 . A A . 206 ARG HG3 1 1
6 20771 1 1 206 ARG HH11 H -31.544 -8.804 21.524 1.00 . A A . 206 ARG HH11 1 1
6 20772 1 1 206 ARG HH12 H -30.108 -9.506 22.102 1.00 . A A . 206 ARG HH12 1 1
6 20773 1 1 206 ARG HH21 H -30.908 -9.066 25.529 1.00 . A A . 206 ARG HH21 1 1
6 20774 1 1 206 ARG HH22 H -29.723 -9.672 24.448 1.00 . A A . 206 ARG HH22 1 1
6 20775 1 1 206 ARG N N -36.959 -5.365 24.240 1.00 . A A . 206 ARG N 1 1
6 20776 1 1 206 ARG NE N -32.557 -8.265 23.809 1.00 . A A . 206 ARG NE 1 1
6 20777 1 1 206 ARG NH1 N -30.988 -9.075 22.314 1.00 . A A . 206 ARG NH1 1 1
6 20778 1 1 206 ARG NH2 N -30.613 -9.229 24.582 1.00 . A A . 206 ARG NH2 1 1
6 20779 1 1 206 ARG O O -34.811 -5.294 27.006 1.00 . A A . 206 ARG O 1 1
6 20780 1 1 207 LEU C C -34.787 -2.209 26.914 1.00 . A A . 207 LEU C 1 1
6 20781 1 1 207 LEU CA C -34.026 -2.927 25.821 1.00 . A A . 207 LEU CA 1 1
6 20782 1 1 207 LEU CB C -33.522 -1.921 24.776 1.00 . A A . 207 LEU CB 1 1
6 20783 1 1 207 LEU CD1 C -31.274 -1.454 25.820 1.00 . A A . 207 LEU CD1 1 1
6 20784 1 1 207 LEU CD2 C -32.240 0.137 24.148 1.00 . A A . 207 LEU CD2 1 1
6 20785 1 1 207 LEU CG C -32.556 -0.837 25.271 1.00 . A A . 207 LEU CG 1 1
6 20786 1 1 207 LEU H H -35.164 -3.819 24.295 1.00 . A A . 207 LEU H 1 1
6 20787 1 1 207 LEU HA H -33.182 -3.432 26.262 1.00 . A A . 207 LEU HA 1 1
6 20788 1 1 207 LEU HB2 H -33.033 -2.473 23.986 1.00 . A A . 207 LEU HB2 1 1
6 20789 1 1 207 LEU HB3 H -34.385 -1.430 24.352 1.00 . A A . 207 LEU HB3 1 1
6 20790 1 1 207 LEU HD11 H -30.794 -2.033 25.044 1.00 . A A . 207 LEU HD11 1 1
6 20791 1 1 207 LEU HD12 H -31.506 -2.094 26.656 1.00 . A A . 207 LEU HD12 1 1
6 20792 1 1 207 LEU HD13 H -30.607 -0.669 26.144 1.00 . A A . 207 LEU HD13 1 1
6 20793 1 1 207 LEU HD21 H -31.784 -0.395 23.325 1.00 . A A . 207 LEU HD21 1 1
6 20794 1 1 207 LEU HD22 H -31.556 0.890 24.510 1.00 . A A . 207 LEU HD22 1 1
6 20795 1 1 207 LEU HD23 H -33.149 0.610 23.810 1.00 . A A . 207 LEU HD23 1 1
6 20796 1 1 207 LEU HG H -33.027 -0.287 26.072 1.00 . A A . 207 LEU HG 1 1
6 20797 1 1 207 LEU N N -34.859 -3.949 25.218 1.00 . A A . 207 LEU N 1 1
6 20798 1 1 207 LEU O O -34.255 -1.991 27.993 1.00 . A A . 207 LEU O 1 1
6 20799 1 1 208 ALA C C -37.136 -2.105 28.807 1.00 . A A . 208 ALA C 1 1
6 20800 1 1 208 ALA CA C -36.866 -1.191 27.625 1.00 . A A . 208 ALA CA 1 1
6 20801 1 1 208 ALA CB C -38.167 -0.708 26.998 1.00 . A A . 208 ALA CB 1 1
6 20802 1 1 208 ALA H H -36.447 -2.088 25.770 1.00 . A A . 208 ALA H 1 1
6 20803 1 1 208 ALA HA H -36.305 -0.334 27.969 1.00 . A A . 208 ALA HA 1 1
6 20804 1 1 208 ALA HB1 H -38.733 -1.557 26.647 1.00 . A A . 208 ALA HB1 1 1
6 20805 1 1 208 ALA HB2 H -37.945 -0.055 26.167 1.00 . A A . 208 ALA HB2 1 1
6 20806 1 1 208 ALA HB3 H -38.745 -0.167 27.734 1.00 . A A . 208 ALA HB3 1 1
6 20807 1 1 208 ALA N N -36.047 -1.880 26.648 1.00 . A A . 208 ALA N 1 1
6 20808 1 1 208 ALA O O -37.038 -1.700 29.960 1.00 . A A . 208 ALA O 1 1
6 20809 1 1 209 MET C C -36.376 -4.640 30.335 1.00 . A A . 209 MET C 1 1
6 20810 1 1 209 MET CA C -37.654 -4.351 29.539 1.00 . A A . 209 MET CA 1 1
6 20811 1 1 209 MET CB C -38.260 -5.625 28.927 1.00 . A A . 209 MET CB 1 1
6 20812 1 1 209 MET CE C -38.430 -8.607 27.853 1.00 . A A . 209 MET CE 1 1
6 20813 1 1 209 MET CG C -38.582 -6.727 29.928 1.00 . A A . 209 MET CG 1 1
6 20814 1 1 209 MET H H -37.409 -3.639 27.567 1.00 . A A . 209 MET H 1 1
6 20815 1 1 209 MET HA H -38.374 -3.904 30.209 1.00 . A A . 209 MET HA 1 1
6 20816 1 1 209 MET HB2 H -39.175 -5.363 28.413 1.00 . A A . 209 MET HB2 1 1
6 20817 1 1 209 MET HB3 H -37.561 -6.018 28.204 1.00 . A A . 209 MET HB3 1 1
6 20818 1 1 209 MET HE1 H -38.334 -7.793 27.150 1.00 . A A . 209 MET HE1 1 1
6 20819 1 1 209 MET HE2 H -38.852 -9.464 27.349 1.00 . A A . 209 MET HE2 1 1
6 20820 1 1 209 MET HE3 H -37.456 -8.856 28.246 1.00 . A A . 209 MET HE3 1 1
6 20821 1 1 209 MET HG2 H -37.658 -7.112 30.330 1.00 . A A . 209 MET HG2 1 1
6 20822 1 1 209 MET HG3 H -39.167 -6.298 30.729 1.00 . A A . 209 MET HG3 1 1
6 20823 1 1 209 MET N N -37.391 -3.367 28.510 1.00 . A A . 209 MET N 1 1
6 20824 1 1 209 MET O O -36.419 -4.909 31.535 1.00 . A A . 209 MET O 1 1
6 20825 1 1 209 MET SD S -39.516 -8.105 29.196 1.00 . A A . 209 MET SD 1 1
6 20826 1 1 210 MET C C -33.673 -3.494 31.191 1.00 . A A . 210 MET C 1 1
6 20827 1 1 210 MET CA C -33.961 -4.715 30.330 1.00 . A A . 210 MET CA 1 1
6 20828 1 1 210 MET CB C -32.820 -4.945 29.329 1.00 . A A . 210 MET CB 1 1
6 20829 1 1 210 MET CE C -29.871 -6.752 31.670 1.00 . A A . 210 MET CE 1 1
6 20830 1 1 210 MET CG C -31.480 -5.247 29.987 1.00 . A A . 210 MET CG 1 1
6 20831 1 1 210 MET H H -35.245 -4.382 28.702 1.00 . A A . 210 MET H 1 1
6 20832 1 1 210 MET HA H -34.058 -5.579 30.970 1.00 . A A . 210 MET HA 1 1
6 20833 1 1 210 MET HB2 H -33.077 -5.771 28.683 1.00 . A A . 210 MET HB2 1 1
6 20834 1 1 210 MET HB3 H -32.709 -4.055 28.727 1.00 . A A . 210 MET HB3 1 1
6 20835 1 1 210 MET HE1 H -29.706 -5.850 32.240 1.00 . A A . 210 MET HE1 1 1
6 20836 1 1 210 MET HE2 H -29.155 -6.808 30.865 1.00 . A A . 210 MET HE2 1 1
6 20837 1 1 210 MET HE3 H -29.752 -7.608 32.318 1.00 . A A . 210 MET HE3 1 1
6 20838 1 1 210 MET HG2 H -30.732 -5.376 29.220 1.00 . A A . 210 MET HG2 1 1
6 20839 1 1 210 MET HG3 H -31.210 -4.411 30.615 1.00 . A A . 210 MET HG3 1 1
6 20840 1 1 210 MET N N -35.236 -4.546 29.670 1.00 . A A . 210 MET N 1 1
6 20841 1 1 210 MET O O -33.096 -3.609 32.246 1.00 . A A . 210 MET O 1 1
6 20842 1 1 210 MET SD S -31.535 -6.737 31.003 1.00 . A A . 210 MET SD 1 1
6 20843 1 1 211 ALA C C -34.708 -1.143 32.784 1.00 . A A . 211 ALA C 1 1
6 20844 1 1 211 ALA CA C -33.950 -1.084 31.477 1.00 . A A . 211 ALA CA 1 1
6 20845 1 1 211 ALA CB C -34.393 0.114 30.646 1.00 . A A . 211 ALA CB 1 1
6 20846 1 1 211 ALA H H -34.539 -2.288 29.850 1.00 . A A . 211 ALA H 1 1
6 20847 1 1 211 ALA HA H -32.906 -0.969 31.719 1.00 . A A . 211 ALA HA 1 1
6 20848 1 1 211 ALA HB1 H -33.838 0.135 29.721 1.00 . A A . 211 ALA HB1 1 1
6 20849 1 1 211 ALA HB2 H -34.208 1.024 31.196 1.00 . A A . 211 ALA HB2 1 1
6 20850 1 1 211 ALA HB3 H -35.448 0.026 30.431 1.00 . A A . 211 ALA HB3 1 1
6 20851 1 1 211 ALA N N -34.112 -2.327 30.735 1.00 . A A . 211 ALA N 1 1
6 20852 1 1 211 ALA O O -34.229 -0.663 33.811 1.00 . A A . 211 ALA O 1 1
6 20853 1 1 212 GLU C C -36.041 -2.926 34.881 1.00 . A A . 212 GLU C 1 1
6 20854 1 1 212 GLU CA C -36.686 -1.925 33.924 1.00 . A A . 212 GLU CA 1 1
6 20855 1 1 212 GLU CB C -38.078 -2.380 33.537 1.00 . A A . 212 GLU CB 1 1
6 20856 1 1 212 GLU CD C -40.156 -1.863 32.261 1.00 . A A . 212 GLU CD 1 1
6 20857 1 1 212 GLU CG C -38.778 -1.418 32.607 1.00 . A A . 212 GLU CG 1 1
6 20858 1 1 212 GLU H H -36.215 -2.053 31.876 1.00 . A A . 212 GLU H 1 1
6 20859 1 1 212 GLU HA H -36.756 -0.966 34.414 1.00 . A A . 212 GLU HA 1 1
6 20860 1 1 212 GLU HB2 H -38.005 -3.338 33.043 1.00 . A A . 212 GLU HB2 1 1
6 20861 1 1 212 GLU HB3 H -38.676 -2.487 34.430 1.00 . A A . 212 GLU HB3 1 1
6 20862 1 1 212 GLU HG2 H -38.843 -0.453 33.088 1.00 . A A . 212 GLU HG2 1 1
6 20863 1 1 212 GLU HG3 H -38.201 -1.329 31.699 1.00 . A A . 212 GLU HG3 1 1
6 20864 1 1 212 GLU N N -35.872 -1.747 32.745 1.00 . A A . 212 GLU N 1 1
6 20865 1 1 212 GLU O O -36.016 -2.708 36.101 1.00 . A A . 212 GLU O 1 1
6 20866 1 1 212 GLU OE1 O -40.317 -2.742 31.417 1.00 . A A . 212 GLU OE1 1 1
6 20867 1 1 212 GLU OE2 O -41.127 -1.330 32.838 1.00 . A A . 212 GLU OE2 1 1
6 20868 1 1 213 GLN C C -33.544 -4.501 35.705 1.00 . A A . 213 GLN C 1 1
6 20869 1 1 213 GLN CA C -34.841 -5.036 35.105 1.00 . A A . 213 GLN CA 1 1
6 20870 1 1 213 GLN CB C -34.550 -6.277 34.256 1.00 . A A . 213 GLN CB 1 1
6 20871 1 1 213 GLN CD C -35.459 -8.240 32.953 1.00 . A A . 213 GLN CD 1 1
6 20872 1 1 213 GLN CG C -35.790 -7.033 33.808 1.00 . A A . 213 GLN CG 1 1
6 20873 1 1 213 GLN H H -35.617 -4.133 33.356 1.00 . A A . 213 GLN H 1 1
6 20874 1 1 213 GLN HA H -35.509 -5.309 35.905 1.00 . A A . 213 GLN HA 1 1
6 20875 1 1 213 GLN HB2 H -34.010 -5.972 33.373 1.00 . A A . 213 GLN HB2 1 1
6 20876 1 1 213 GLN HB3 H -33.929 -6.952 34.826 1.00 . A A . 213 GLN HB3 1 1
6 20877 1 1 213 GLN HE21 H -35.583 -7.147 31.321 1.00 . A A . 213 GLN HE21 1 1
6 20878 1 1 213 GLN HE22 H -35.206 -8.802 31.064 1.00 . A A . 213 GLN HE22 1 1
6 20879 1 1 213 GLN HG2 H -36.330 -7.368 34.680 1.00 . A A . 213 GLN HG2 1 1
6 20880 1 1 213 GLN HG3 H -36.414 -6.363 33.234 1.00 . A A . 213 GLN HG3 1 1
6 20881 1 1 213 GLN N N -35.522 -4.010 34.325 1.00 . A A . 213 GLN N 1 1
6 20882 1 1 213 GLN NE2 N -35.409 -8.050 31.662 1.00 . A A . 213 GLN NE2 1 1
6 20883 1 1 213 GLN O O -33.259 -4.710 36.880 1.00 . A A . 213 GLN O 1 1
6 20884 1 1 213 GLN OE1 O -35.259 -9.343 33.463 1.00 . A A . 213 GLN OE1 1 1
6 20885 1 1 214 GLY C C -30.571 -3.217 34.143 1.00 . A A . 214 GLY C 1 1
6 20886 1 1 214 GLY CA C -31.527 -3.267 35.308 1.00 . A A . 214 GLY CA 1 1
6 20887 1 1 214 GLY H H -33.046 -3.721 33.952 1.00 . A A . 214 GLY H 1 1
6 20888 1 1 214 GLY HA2 H -31.691 -2.268 35.685 1.00 . A A . 214 GLY HA2 1 1
6 20889 1 1 214 GLY HA3 H -31.099 -3.881 36.085 1.00 . A A . 214 GLY HA3 1 1
6 20890 1 1 214 GLY N N -32.779 -3.827 34.894 1.00 . A A . 214 GLY N 1 1
6 20891 1 1 214 GLY O O -29.848 -4.180 33.876 1.00 . A A . 214 GLY O 1 1
6 20892 1 1 215 ILE C C -28.352 -1.534 32.711 1.00 . A A . 215 ILE C 1 1
6 20893 1 1 215 ILE CA C -29.736 -1.972 32.268 1.00 . A A . 215 ILE CA 1 1
6 20894 1 1 215 ILE CB C -30.327 -0.980 31.201 1.00 . A A . 215 ILE CB 1 1
6 20895 1 1 215 ILE CD1 C -29.231 -2.134 29.180 1.00 . A A . 215 ILE CD1 1 1
6 20896 1 1 215 ILE CG1 C -29.406 -0.848 29.967 1.00 . A A . 215 ILE CG1 1 1
6 20897 1 1 215 ILE CG2 C -30.622 0.397 31.797 1.00 . A A . 215 ILE CG2 1 1
6 20898 1 1 215 ILE H H -31.178 -1.384 33.688 1.00 . A A . 215 ILE H 1 1
6 20899 1 1 215 ILE HA H -29.647 -2.952 31.820 1.00 . A A . 215 ILE HA 1 1
6 20900 1 1 215 ILE HB H -31.264 -1.406 30.876 1.00 . A A . 215 ILE HB 1 1
6 20901 1 1 215 ILE HD11 H -28.771 -2.883 29.807 1.00 . A A . 215 ILE HD11 1 1
6 20902 1 1 215 ILE HD12 H -28.595 -1.947 28.327 1.00 . A A . 215 ILE HD12 1 1
6 20903 1 1 215 ILE HD13 H -30.193 -2.490 28.844 1.00 . A A . 215 ILE HD13 1 1
6 20904 1 1 215 ILE HG12 H -29.815 -0.108 29.297 1.00 . A A . 215 ILE HG12 1 1
6 20905 1 1 215 ILE HG13 H -28.429 -0.526 30.298 1.00 . A A . 215 ILE HG13 1 1
6 20906 1 1 215 ILE HG21 H -29.706 0.828 32.175 1.00 . A A . 215 ILE HG21 1 1
6 20907 1 1 215 ILE HG22 H -31.328 0.301 32.609 1.00 . A A . 215 ILE HG22 1 1
6 20908 1 1 215 ILE HG23 H -31.035 1.043 31.036 1.00 . A A . 215 ILE HG23 1 1
6 20909 1 1 215 ILE N N -30.593 -2.123 33.420 1.00 . A A . 215 ILE N 1 1
6 20910 1 1 215 ILE O O -28.204 -0.634 33.536 1.00 . A A . 215 ILE O 1 1
6 20911 1 1 216 SER C C -25.511 -0.762 31.619 1.00 . A A . 216 SER C 1 1
6 20912 1 1 216 SER CA C -26.023 -1.876 32.522 1.00 . A A . 216 SER CA 1 1
6 20913 1 1 216 SER CB C -25.169 -3.133 32.445 1.00 . A A . 216 SER CB 1 1
6 20914 1 1 216 SER H H -27.527 -2.952 31.606 1.00 . A A . 216 SER H 1 1
6 20915 1 1 216 SER HA H -26.010 -1.517 33.539 1.00 . A A . 216 SER HA 1 1
6 20916 1 1 216 SER HB2 H -25.196 -3.525 31.439 1.00 . A A . 216 SER HB2 1 1
6 20917 1 1 216 SER HB3 H -24.151 -2.913 32.728 1.00 . A A . 216 SER HB3 1 1
6 20918 1 1 216 SER HG H -25.911 -3.594 34.134 1.00 . A A . 216 SER HG 1 1
6 20919 1 1 216 SER N N -27.363 -2.199 32.209 1.00 . A A . 216 SER N 1 1
6 20920 1 1 216 SER O O -25.263 -0.967 30.418 1.00 . A A . 216 SER O 1 1
6 20921 1 1 216 SER OG O -25.696 -4.112 33.342 1.00 . A A . 216 SER OG 1 1
6 20922 1 1 217 GLY C C -23.419 1.454 31.500 1.00 . A A . 217 GLY C 1 1
6 20923 1 1 217 GLY CA C -24.914 1.559 31.492 1.00 . A A . 217 GLY CA 1 1
6 20924 1 1 217 GLY H H -25.812 0.531 33.088 1.00 . A A . 217 GLY H 1 1
6 20925 1 1 217 GLY HA2 H -25.275 1.573 30.474 1.00 . A A . 217 GLY HA2 1 1
6 20926 1 1 217 GLY HA3 H -25.206 2.469 31.994 1.00 . A A . 217 GLY HA3 1 1
6 20927 1 1 217 GLY N N -25.465 0.430 32.176 1.00 . A A . 217 GLY N 1 1
6 20928 1 1 217 GLY O O -22.766 1.755 32.513 1.00 . A A . 217 GLY O 1 1
6 20929 1 1 218 ALA C C -20.724 2.042 30.073 1.00 . A A . 218 ALA C 1 1
6 20930 1 1 218 ALA CA C -21.471 0.748 30.304 1.00 . A A . 218 ALA CA 1 1
6 20931 1 1 218 ALA CB C -21.176 -0.268 29.209 1.00 . A A . 218 ALA CB 1 1
6 20932 1 1 218 ALA H H -23.452 0.788 29.637 1.00 . A A . 218 ALA H 1 1
6 20933 1 1 218 ALA HA H -21.140 0.332 31.243 1.00 . A A . 218 ALA HA 1 1
6 20934 1 1 218 ALA HB1 H -21.461 0.138 28.250 1.00 . A A . 218 ALA HB1 1 1
6 20935 1 1 218 ALA HB2 H -21.741 -1.169 29.396 1.00 . A A . 218 ALA HB2 1 1
6 20936 1 1 218 ALA HB3 H -20.121 -0.502 29.202 1.00 . A A . 218 ALA HB3 1 1
6 20937 1 1 218 ALA N N -22.878 0.982 30.409 1.00 . A A . 218 ALA N 1 1
6 20938 1 1 218 ALA O O -20.749 2.607 28.976 1.00 . A A . 218 ALA O 1 1
6 20939 1 1 219 LYS C C -17.902 3.288 30.681 1.00 . A A . 219 LYS C 1 1
6 20940 1 1 219 LYS CA C -19.308 3.716 31.041 1.00 . A A . 219 LYS CA 1 1
6 20941 1 1 219 LYS CB C -19.357 4.516 32.360 1.00 . A A . 219 LYS CB 1 1
6 20942 1 1 219 LYS CD C -19.131 4.572 34.870 1.00 . A A . 219 LYS CD 1 1
6 20943 1 1 219 LYS CE C -18.800 3.770 36.121 1.00 . A A . 219 LYS CE 1 1
6 20944 1 1 219 LYS CG C -18.987 3.724 33.613 1.00 . A A . 219 LYS CG 1 1
6 20945 1 1 219 LYS H H -20.271 2.107 31.986 1.00 . A A . 219 LYS H 1 1
6 20946 1 1 219 LYS HA H -19.687 4.326 30.235 1.00 . A A . 219 LYS HA 1 1
6 20947 1 1 219 LYS HB2 H -18.673 5.346 32.279 1.00 . A A . 219 LYS HB2 1 1
6 20948 1 1 219 LYS HB3 H -20.358 4.903 32.485 1.00 . A A . 219 LYS HB3 1 1
6 20949 1 1 219 LYS HD2 H -18.452 5.409 34.804 1.00 . A A . 219 LYS HD2 1 1
6 20950 1 1 219 LYS HD3 H -20.146 4.937 34.939 1.00 . A A . 219 LYS HD3 1 1
6 20951 1 1 219 LYS HE2 H -19.430 2.893 36.156 1.00 . A A . 219 LYS HE2 1 1
6 20952 1 1 219 LYS HE3 H -17.766 3.463 36.077 1.00 . A A . 219 LYS HE3 1 1
6 20953 1 1 219 LYS HG2 H -19.638 2.866 33.691 1.00 . A A . 219 LYS HG2 1 1
6 20954 1 1 219 LYS HG3 H -17.963 3.394 33.521 1.00 . A A . 219 LYS HG3 1 1
6 20955 1 1 219 LYS HZ1 H -18.751 3.998 38.186 1.00 . A A . 219 LYS HZ1 1 1
6 20956 1 1 219 LYS HZ2 H -20.009 4.826 37.451 1.00 . A A . 219 LYS HZ2 1 1
6 20957 1 1 219 LYS HZ3 H -18.443 5.426 37.350 1.00 . A A . 219 LYS HZ3 1 1
6 20958 1 1 219 LYS N N -20.135 2.543 31.121 1.00 . A A . 219 LYS N 1 1
6 20959 1 1 219 LYS NZ N -19.012 4.555 37.349 1.00 . A A . 219 LYS NZ 1 1
6 20960 1 1 219 LYS O O -17.353 2.359 31.287 1.00 . A A . 219 LYS O 1 1
6 20961 1 1 220 GLY C C -15.013 4.526 29.563 1.00 . A A . 220 GLY C 1 1
6 20962 1 1 220 GLY CA C -16.044 3.491 29.236 1.00 . A A . 220 GLY CA 1 1
6 20963 1 1 220 GLY H H -17.838 4.583 29.181 1.00 . A A . 220 GLY H 1 1
6 20964 1 1 220 GLY HA2 H -15.778 2.563 29.722 1.00 . A A . 220 GLY HA2 1 1
6 20965 1 1 220 GLY HA3 H -16.057 3.332 28.168 1.00 . A A . 220 GLY HA3 1 1
6 20966 1 1 220 GLY N N -17.355 3.875 29.662 1.00 . A A . 220 GLY N 1 1
6 20967 1 1 220 GLY O O -14.728 4.787 30.737 1.00 . A A . 220 GLY O 1 1
6 20968 1 1 221 LYS C C -13.329 6.719 27.249 1.00 . A A . 221 LYS C 1 1
6 20969 1 1 221 LYS CA C -13.449 6.121 28.626 1.00 . A A . 221 LYS CA 1 1
6 20970 1 1 221 LYS CB C -12.087 5.477 29.023 1.00 . A A . 221 LYS CB 1 1
6 20971 1 1 221 LYS CD C -10.186 3.916 28.386 1.00 . A A . 221 LYS CD 1 1
6 20972 1 1 221 LYS CE C -9.591 3.060 27.265 1.00 . A A . 221 LYS CE 1 1
6 20973 1 1 221 LYS CG C -11.522 4.512 27.970 1.00 . A A . 221 LYS CG 1 1
6 20974 1 1 221 LYS H H -14.791 4.915 27.626 1.00 . A A . 221 LYS H 1 1
6 20975 1 1 221 LYS HA H -13.733 6.872 29.347 1.00 . A A . 221 LYS HA 1 1
6 20976 1 1 221 LYS HB2 H -11.365 6.264 29.180 1.00 . A A . 221 LYS HB2 1 1
6 20977 1 1 221 LYS HB3 H -12.216 4.933 29.946 1.00 . A A . 221 LYS HB3 1 1
6 20978 1 1 221 LYS HD2 H -9.505 4.720 28.619 1.00 . A A . 221 LYS HD2 1 1
6 20979 1 1 221 LYS HD3 H -10.330 3.301 29.262 1.00 . A A . 221 LYS HD3 1 1
6 20980 1 1 221 LYS HE2 H -8.724 2.538 27.640 1.00 . A A . 221 LYS HE2 1 1
6 20981 1 1 221 LYS HE3 H -10.335 2.340 26.961 1.00 . A A . 221 LYS HE3 1 1
6 20982 1 1 221 LYS HG2 H -12.230 3.709 27.825 1.00 . A A . 221 LYS HG2 1 1
6 20983 1 1 221 LYS HG3 H -11.399 5.052 27.042 1.00 . A A . 221 LYS HG3 1 1
6 20984 1 1 221 LYS HZ1 H -9.023 3.272 25.243 1.00 . A A . 221 LYS HZ1 1 1
6 20985 1 1 221 LYS HZ2 H -8.325 4.412 26.278 1.00 . A A . 221 LYS HZ2 1 1
6 20986 1 1 221 LYS HZ3 H -9.922 4.568 25.837 1.00 . A A . 221 LYS HZ3 1 1
6 20987 1 1 221 LYS N N -14.476 5.119 28.531 1.00 . A A . 221 LYS N 1 1
6 20988 1 1 221 LYS NZ N -9.192 3.870 26.081 1.00 . A A . 221 LYS NZ 1 1
6 20989 1 1 221 LYS O O -14.118 6.372 26.355 1.00 . A A . 221 LYS O 1 1
6 20990 1 1 222 LYS C C -11.185 7.041 25.091 1.00 . A A . 222 LYS C 1 1
6 20991 1 1 222 LYS CA C -12.091 8.076 25.748 1.00 . A A . 222 LYS CA 1 1
6 20992 1 1 222 LYS CB C -11.393 9.441 25.813 1.00 . A A . 222 LYS CB 1 1
6 20993 1 1 222 LYS CD C -10.270 11.336 24.566 1.00 . A A . 222 LYS CD 1 1
6 20994 1 1 222 LYS CE C -11.101 12.448 25.196 1.00 . A A . 222 LYS CE 1 1
6 20995 1 1 222 LYS CG C -11.041 10.026 24.443 1.00 . A A . 222 LYS CG 1 1
6 20996 1 1 222 LYS H H -11.855 7.921 27.817 1.00 . A A . 222 LYS H 1 1
6 20997 1 1 222 LYS HA H -13.014 8.152 25.192 1.00 . A A . 222 LYS HA 1 1
6 20998 1 1 222 LYS HB2 H -12.047 10.130 26.325 1.00 . A A . 222 LYS HB2 1 1
6 20999 1 1 222 LYS HB3 H -10.481 9.335 26.382 1.00 . A A . 222 LYS HB3 1 1
6 21000 1 1 222 LYS HD2 H -9.401 11.166 25.182 1.00 . A A . 222 LYS HD2 1 1
6 21001 1 1 222 LYS HD3 H -9.954 11.645 23.581 1.00 . A A . 222 LYS HD3 1 1
6 21002 1 1 222 LYS HE2 H -11.948 12.654 24.559 1.00 . A A . 222 LYS HE2 1 1
6 21003 1 1 222 LYS HE3 H -11.452 12.120 26.163 1.00 . A A . 222 LYS HE3 1 1
6 21004 1 1 222 LYS HG2 H -10.434 9.313 23.905 1.00 . A A . 222 LYS HG2 1 1
6 21005 1 1 222 LYS HG3 H -11.954 10.203 23.895 1.00 . A A . 222 LYS HG3 1 1
6 21006 1 1 222 LYS HZ1 H -10.892 14.408 25.848 1.00 . A A . 222 LYS HZ1 1 1
6 21007 1 1 222 LYS HZ2 H -9.978 14.065 24.454 1.00 . A A . 222 LYS HZ2 1 1
6 21008 1 1 222 LYS HZ3 H -9.496 13.493 25.975 1.00 . A A . 222 LYS HZ3 1 1
6 21009 1 1 222 LYS N N -12.385 7.594 27.060 1.00 . A A . 222 LYS N 1 1
6 21010 1 1 222 LYS NZ N -10.317 13.690 25.364 1.00 . A A . 222 LYS NZ 1 1
6 21011 1 1 222 LYS O O -10.093 6.757 25.586 1.00 . A A . 222 LYS O 1 1
6 21012 1 1 223 ASP C C -10.539 5.922 22.003 1.00 . A A . 223 ASP C 1 1
6 21013 1 1 223 ASP CA C -10.830 5.444 23.386 1.00 . A A . 223 ASP CA 1 1
6 21014 1 1 223 ASP CB C -11.467 4.058 23.364 1.00 . A A . 223 ASP CB 1 1
6 21015 1 1 223 ASP CG C -10.493 3.023 22.847 1.00 . A A . 223 ASP CG 1 1
6 21016 1 1 223 ASP H H -12.537 6.647 23.706 1.00 . A A . 223 ASP H 1 1
6 21017 1 1 223 ASP HA H -9.897 5.396 23.926 1.00 . A A . 223 ASP HA 1 1
6 21018 1 1 223 ASP HB2 H -11.763 3.785 24.365 1.00 . A A . 223 ASP HB2 1 1
6 21019 1 1 223 ASP HB3 H -12.333 4.068 22.719 1.00 . A A . 223 ASP HB3 1 1
6 21020 1 1 223 ASP N N -11.644 6.421 24.057 1.00 . A A . 223 ASP N 1 1
6 21021 1 1 223 ASP O O -9.539 6.629 21.833 1.00 . A A . 223 ASP O 1 1
6 21022 1 1 223 ASP OXT O -11.342 5.675 21.101 1.00 . A A . 223 ASP OXT 1 1
6 21023 1 1 223 ASP OD1 O -9.566 2.657 23.610 1.00 . A A . 223 ASP OD1 1 1
6 21024 1 1 223 ASP OD2 O -10.637 2.542 21.694 1.00 . A A . 223 ASP OD2 1 1
7 21025 1 1 1 SER C C 0.306 5.665 0.252 1.00 . A A . 1 SER C 1 1
7 21026 1 1 1 SER CA C 0.676 4.356 -0.428 1.00 . A A . 1 SER CA 1 1
7 21027 1 1 1 SER CB C 2.111 4.400 -0.942 1.00 . A A . 1 SER CB 1 1
7 21028 1 1 1 SER H1 H -1.192 4.086 -1.194 1.00 . A A . 1 SER H1 1 1
7 21029 1 1 1 SER H2 H 0.048 3.262 -2.036 1.00 . A A . 1 SER H2 1 1
7 21030 1 1 1 SER H3 H -0.137 4.949 -2.181 1.00 . A A . 1 SER H3 1 1
7 21031 1 1 1 SER HA H 0.565 3.536 0.263 1.00 . A A . 1 SER HA 1 1
7 21032 1 1 1 SER HB2 H 2.251 5.272 -1.564 1.00 . A A . 1 SER HB2 1 1
7 21033 1 1 1 SER HB3 H 2.793 4.441 -0.105 1.00 . A A . 1 SER HB3 1 1
7 21034 1 1 1 SER HG H 3.212 2.854 -1.346 1.00 . A A . 1 SER HG 1 1
7 21035 1 1 1 SER N N -0.213 4.134 -1.540 1.00 . A A . 1 SER N 1 1
7 21036 1 1 1 SER O O -0.025 6.649 -0.421 1.00 . A A . 1 SER O 1 1
7 21037 1 1 1 SER OG O 2.399 3.230 -1.709 1.00 . A A . 1 SER OG 1 1
7 21038 1 1 2 SER C C 0.751 6.848 3.615 1.00 . A A . 2 SER C 1 1
7 21039 1 1 2 SER CA C 0.001 6.858 2.286 1.00 . A A . 2 SER CA 1 1
7 21040 1 1 2 SER CB C -1.530 6.970 2.481 1.00 . A A . 2 SER CB 1 1
7 21041 1 1 2 SER H H 0.579 4.879 2.075 1.00 . A A . 2 SER H 1 1
7 21042 1 1 2 SER HA H 0.344 7.698 1.701 1.00 . A A . 2 SER HA 1 1
7 21043 1 1 2 SER HB2 H -2.018 6.768 1.539 1.00 . A A . 2 SER HB2 1 1
7 21044 1 1 2 SER HB3 H -1.849 6.242 3.211 1.00 . A A . 2 SER HB3 1 1
7 21045 1 1 2 SER HG H -1.971 8.236 3.884 1.00 . A A . 2 SER HG 1 1
7 21046 1 1 2 SER N N 0.322 5.678 1.564 1.00 . A A . 2 SER N 1 1
7 21047 1 1 2 SER O O 0.356 6.166 4.569 1.00 . A A . 2 SER O 1 1
7 21048 1 1 2 SER OG O -1.920 8.266 2.917 1.00 . A A . 2 SER OG 1 1
7 21049 1 1 3 GLY C C 3.526 8.905 4.669 1.00 . A A . 3 GLY C 1 1
7 21050 1 1 3 GLY CA C 2.685 7.662 4.798 1.00 . A A . 3 GLY CA 1 1
7 21051 1 1 3 GLY H H 2.204 7.923 2.790 1.00 . A A . 3 GLY H 1 1
7 21052 1 1 3 GLY HA2 H 2.047 7.739 5.666 1.00 . A A . 3 GLY HA2 1 1
7 21053 1 1 3 GLY HA3 H 3.339 6.809 4.903 1.00 . A A . 3 GLY HA3 1 1
7 21054 1 1 3 GLY N N 1.875 7.514 3.620 1.00 . A A . 3 GLY N 1 1
7 21055 1 1 3 GLY O O 3.421 9.614 3.650 1.00 . A A . 3 GLY O 1 1
7 21056 1 1 4 ILE C C 6.636 9.964 5.908 1.00 . A A . 4 ILE C 1 1
7 21057 1 1 4 ILE CA C 5.185 10.360 5.622 1.00 . A A . 4 ILE CA 1 1
7 21058 1 1 4 ILE CB C 4.686 11.505 6.582 1.00 . A A . 4 ILE CB 1 1
7 21059 1 1 4 ILE CD1 C 5.795 13.405 5.255 1.00 . A A . 4 ILE CD1 1 1
7 21060 1 1 4 ILE CG1 C 5.653 12.707 6.595 1.00 . A A . 4 ILE CG1 1 1
7 21061 1 1 4 ILE CG2 C 4.412 11.003 7.999 1.00 . A A . 4 ILE CG2 1 1
7 21062 1 1 4 ILE H H 4.372 8.613 6.447 1.00 . A A . 4 ILE H 1 1
7 21063 1 1 4 ILE HA H 5.147 10.722 4.605 1.00 . A A . 4 ILE HA 1 1
7 21064 1 1 4 ILE HB H 3.736 11.838 6.191 1.00 . A A . 4 ILE HB 1 1
7 21065 1 1 4 ILE HD11 H 6.179 12.706 4.526 1.00 . A A . 4 ILE HD11 1 1
7 21066 1 1 4 ILE HD12 H 6.481 14.233 5.355 1.00 . A A . 4 ILE HD12 1 1
7 21067 1 1 4 ILE HD13 H 4.831 13.772 4.938 1.00 . A A . 4 ILE HD13 1 1
7 21068 1 1 4 ILE HG12 H 5.306 13.434 7.314 1.00 . A A . 4 ILE HG12 1 1
7 21069 1 1 4 ILE HG13 H 6.631 12.358 6.893 1.00 . A A . 4 ILE HG13 1 1
7 21070 1 1 4 ILE HG21 H 4.083 11.827 8.617 1.00 . A A . 4 ILE HG21 1 1
7 21071 1 1 4 ILE HG22 H 5.318 10.583 8.414 1.00 . A A . 4 ILE HG22 1 1
7 21072 1 1 4 ILE HG23 H 3.645 10.244 7.974 1.00 . A A . 4 ILE HG23 1 1
7 21073 1 1 4 ILE N N 4.330 9.195 5.657 1.00 . A A . 4 ILE N 1 1
7 21074 1 1 4 ILE O O 6.990 9.559 7.024 1.00 . A A . 4 ILE O 1 1
7 21075 1 1 5 GLU C C 9.645 10.855 5.542 1.00 . A A . 5 GLU C 1 1
7 21076 1 1 5 GLU CA C 8.835 9.686 5.002 1.00 . A A . 5 GLU CA 1 1
7 21077 1 1 5 GLU CB C 9.371 9.244 3.639 1.00 . A A . 5 GLU CB 1 1
7 21078 1 1 5 GLU CD C 11.295 8.384 2.295 1.00 . A A . 5 GLU CD 1 1
7 21079 1 1 5 GLU CG C 10.807 8.758 3.659 1.00 . A A . 5 GLU CG 1 1
7 21080 1 1 5 GLU H H 7.133 10.417 4.040 1.00 . A A . 5 GLU H 1 1
7 21081 1 1 5 GLU HA H 8.896 8.856 5.688 1.00 . A A . 5 GLU HA 1 1
7 21082 1 1 5 GLU HB2 H 8.748 8.445 3.267 1.00 . A A . 5 GLU HB2 1 1
7 21083 1 1 5 GLU HB3 H 9.307 10.076 2.955 1.00 . A A . 5 GLU HB3 1 1
7 21084 1 1 5 GLU HG2 H 11.433 9.550 4.044 1.00 . A A . 5 GLU HG2 1 1
7 21085 1 1 5 GLU HG3 H 10.875 7.896 4.304 1.00 . A A . 5 GLU HG3 1 1
7 21086 1 1 5 GLU N N 7.455 10.059 4.895 1.00 . A A . 5 GLU N 1 1
7 21087 1 1 5 GLU O O 9.395 12.023 5.186 1.00 . A A . 5 GLU O 1 1
7 21088 1 1 5 GLU OE1 O 11.044 7.235 1.855 1.00 . A A . 5 GLU OE1 1 1
7 21089 1 1 5 GLU OE2 O 11.930 9.225 1.623 1.00 . A A . 5 GLU OE2 1 1
7 21090 1 1 6 GLY C C 12.360 10.997 7.970 1.00 . A A . 6 GLY C 1 1
7 21091 1 1 6 GLY CA C 11.409 11.565 6.961 1.00 . A A . 6 GLY CA 1 1
7 21092 1 1 6 GLY H H 10.707 9.611 6.629 1.00 . A A . 6 GLY H 1 1
7 21093 1 1 6 GLY HA2 H 11.973 12.045 6.174 1.00 . A A . 6 GLY HA2 1 1
7 21094 1 1 6 GLY HA3 H 10.782 12.299 7.445 1.00 . A A . 6 GLY HA3 1 1
7 21095 1 1 6 GLY N N 10.581 10.554 6.388 1.00 . A A . 6 GLY N 1 1
7 21096 1 1 6 GLY O O 13.499 11.444 8.066 1.00 . A A . 6 GLY O 1 1
7 21097 1 1 7 CYS C C 13.899 8.622 9.179 1.00 . A A . 7 CYS C 1 1
7 21098 1 1 7 CYS CA C 12.692 9.361 9.762 1.00 . A A . 7 CYS CA 1 1
7 21099 1 1 7 CYS CB C 11.829 8.413 10.599 1.00 . A A . 7 CYS CB 1 1
7 21100 1 1 7 CYS H H 10.983 9.663 8.590 1.00 . A A . 7 CYS H 1 1
7 21101 1 1 7 CYS HA H 13.059 10.147 10.406 1.00 . A A . 7 CYS HA 1 1
7 21102 1 1 7 CYS HB2 H 11.462 7.617 9.968 1.00 . A A . 7 CYS HB2 1 1
7 21103 1 1 7 CYS HB3 H 12.435 7.989 11.384 1.00 . A A . 7 CYS HB3 1 1
7 21104 1 1 7 CYS HG H 10.817 9.659 12.546 1.00 . A A . 7 CYS HG 1 1
7 21105 1 1 7 CYS N N 11.897 9.999 8.722 1.00 . A A . 7 CYS N 1 1
7 21106 1 1 7 CYS O O 13.806 7.475 8.734 1.00 . A A . 7 CYS O 1 1
7 21107 1 1 7 CYS SG S 10.399 9.207 11.370 1.00 . A A . 7 CYS SG 1 1
7 21108 1 1 8 THR C C 17.195 8.562 9.827 1.00 . A A . 8 THR C 1 1
7 21109 1 1 8 THR CA C 16.255 8.798 8.647 1.00 . A A . 8 THR CA 1 1
7 21110 1 1 8 THR CB C 16.847 9.839 7.666 1.00 . A A . 8 THR CB 1 1
7 21111 1 1 8 THR CG2 C 18.051 9.289 6.906 1.00 . A A . 8 THR CG2 1 1
7 21112 1 1 8 THR H H 14.983 10.231 9.495 1.00 . A A . 8 THR H 1 1
7 21113 1 1 8 THR HA H 16.076 7.870 8.133 1.00 . A A . 8 THR HA 1 1
7 21114 1 1 8 THR HB H 17.137 10.714 8.228 1.00 . A A . 8 THR HB 1 1
7 21115 1 1 8 THR HG1 H 15.172 10.763 7.160 1.00 . A A . 8 THR HG1 1 1
7 21116 1 1 8 THR HG21 H 17.754 8.403 6.366 1.00 . A A . 8 THR HG21 1 1
7 21117 1 1 8 THR HG22 H 18.830 9.034 7.609 1.00 . A A . 8 THR HG22 1 1
7 21118 1 1 8 THR HG23 H 18.416 10.034 6.214 1.00 . A A . 8 THR HG23 1 1
7 21119 1 1 8 THR N N 15.004 9.309 9.156 1.00 . A A . 8 THR N 1 1
7 21120 1 1 8 THR O O 18.357 8.169 9.690 1.00 . A A . 8 THR O 1 1
7 21121 1 1 8 THR OG1 O 15.828 10.206 6.717 1.00 . A A . 8 THR OG1 1 1
7 21122 1 1 9 GLU C C 16.358 8.278 13.263 1.00 . A A . 9 GLU C 1 1
7 21123 1 1 9 GLU CA C 17.353 8.696 12.206 1.00 . A A . 9 GLU CA 1 1
7 21124 1 1 9 GLU CB C 17.906 10.090 12.511 1.00 . A A . 9 GLU CB 1 1
7 21125 1 1 9 GLU CD C 19.317 11.585 13.911 1.00 . A A . 9 GLU CD 1 1
7 21126 1 1 9 GLU CG C 18.827 10.182 13.710 1.00 . A A . 9 GLU CG 1 1
7 21127 1 1 9 GLU H H 15.680 8.921 10.993 1.00 . A A . 9 GLU H 1 1
7 21128 1 1 9 GLU HA H 18.163 7.987 12.134 1.00 . A A . 9 GLU HA 1 1
7 21129 1 1 9 GLU HB2 H 18.453 10.435 11.647 1.00 . A A . 9 GLU HB2 1 1
7 21130 1 1 9 GLU HB3 H 17.072 10.754 12.673 1.00 . A A . 9 GLU HB3 1 1
7 21131 1 1 9 GLU HG2 H 18.289 9.863 14.592 1.00 . A A . 9 GLU HG2 1 1
7 21132 1 1 9 GLU HG3 H 19.676 9.535 13.552 1.00 . A A . 9 GLU HG3 1 1
7 21133 1 1 9 GLU N N 16.646 8.760 10.974 1.00 . A A . 9 GLU N 1 1
7 21134 1 1 9 GLU O O 15.151 8.558 13.122 1.00 . A A . 9 GLU O 1 1
7 21135 1 1 9 GLU OE1 O 20.180 12.040 13.124 1.00 . A A . 9 GLU OE1 1 1
7 21136 1 1 9 GLU OE2 O 18.849 12.268 14.852 1.00 . A A . 9 GLU OE2 1 1
7 21137 1 1 10 ASP C C 15.724 8.358 16.278 1.00 . A A . 10 ASP C 1 1
7 21138 1 1 10 ASP CA C 15.959 7.177 15.348 1.00 . A A . 10 ASP CA 1 1
7 21139 1 1 10 ASP CB C 16.554 5.975 16.099 1.00 . A A . 10 ASP CB 1 1
7 21140 1 1 10 ASP CG C 15.606 5.394 17.116 1.00 . A A . 10 ASP CG 1 1
7 21141 1 1 10 ASP H H 17.777 7.380 14.329 1.00 . A A . 10 ASP H 1 1
7 21142 1 1 10 ASP HA H 15.012 6.899 14.911 1.00 . A A . 10 ASP HA 1 1
7 21143 1 1 10 ASP HB2 H 16.810 5.202 15.390 1.00 . A A . 10 ASP HB2 1 1
7 21144 1 1 10 ASP HB3 H 17.451 6.292 16.611 1.00 . A A . 10 ASP HB3 1 1
7 21145 1 1 10 ASP N N 16.823 7.599 14.279 1.00 . A A . 10 ASP N 1 1
7 21146 1 1 10 ASP O O 16.541 9.291 16.335 1.00 . A A . 10 ASP O 1 1
7 21147 1 1 10 ASP OD1 O 14.712 4.586 16.737 1.00 . A A . 10 ASP OD1 1 1
7 21148 1 1 10 ASP OD2 O 15.710 5.734 18.298 1.00 . A A . 10 ASP OD2 1 1
7 21149 1 1 11 GLU C C 14.882 9.326 19.202 1.00 . A A . 11 GLU C 1 1
7 21150 1 1 11 GLU CA C 14.224 9.445 17.815 1.00 . A A . 11 GLU CA 1 1
7 21151 1 1 11 GLU CB C 12.712 9.417 17.934 1.00 . A A . 11 GLU CB 1 1
7 21152 1 1 11 GLU CD C 10.642 10.344 18.873 1.00 . A A . 11 GLU CD 1 1
7 21153 1 1 11 GLU CG C 12.107 10.535 18.720 1.00 . A A . 11 GLU CG 1 1
7 21154 1 1 11 GLU H H 14.014 7.577 16.894 1.00 . A A . 11 GLU H 1 1
7 21155 1 1 11 GLU HA H 14.517 10.375 17.352 1.00 . A A . 11 GLU HA 1 1
7 21156 1 1 11 GLU HB2 H 12.287 9.446 16.942 1.00 . A A . 11 GLU HB2 1 1
7 21157 1 1 11 GLU HB3 H 12.427 8.486 18.402 1.00 . A A . 11 GLU HB3 1 1
7 21158 1 1 11 GLU HG2 H 12.564 10.562 19.698 1.00 . A A . 11 GLU HG2 1 1
7 21159 1 1 11 GLU HG3 H 12.287 11.467 18.206 1.00 . A A . 11 GLU HG3 1 1
7 21160 1 1 11 GLU N N 14.618 8.350 16.957 1.00 . A A . 11 GLU N 1 1
7 21161 1 1 11 GLU O O 14.996 10.307 19.932 1.00 . A A . 11 GLU O 1 1
7 21162 1 1 11 GLU OE1 O 10.228 9.531 19.707 1.00 . A A . 11 GLU OE1 1 1
7 21163 1 1 11 GLU OE2 O 9.863 11.017 18.193 1.00 . A A . 11 GLU OE2 1 1
7 21164 1 1 12 LYS C C 15.006 8.192 21.976 1.00 . A A . 12 LYS C 1 1
7 21165 1 1 12 LYS CA C 15.918 7.793 20.807 1.00 . A A . 12 LYS CA 1 1
7 21166 1 1 12 LYS CB C 17.365 8.304 20.954 1.00 . A A . 12 LYS CB 1 1
7 21167 1 1 12 LYS CD C 19.544 8.135 22.198 1.00 . A A . 12 LYS CD 1 1
7 21168 1 1 12 LYS CE C 20.255 7.476 23.360 1.00 . A A . 12 LYS CE 1 1
7 21169 1 1 12 LYS CG C 18.093 7.711 22.151 1.00 . A A . 12 LYS CG 1 1
7 21170 1 1 12 LYS H H 15.272 7.401 18.863 1.00 . A A . 12 LYS H 1 1
7 21171 1 1 12 LYS HA H 15.930 6.713 20.817 1.00 . A A . 12 LYS HA 1 1
7 21172 1 1 12 LYS HB2 H 17.916 8.050 20.060 1.00 . A A . 12 LYS HB2 1 1
7 21173 1 1 12 LYS HB3 H 17.347 9.378 21.064 1.00 . A A . 12 LYS HB3 1 1
7 21174 1 1 12 LYS HD2 H 20.027 7.844 21.276 1.00 . A A . 12 LYS HD2 1 1
7 21175 1 1 12 LYS HD3 H 19.598 9.206 22.313 1.00 . A A . 12 LYS HD3 1 1
7 21176 1 1 12 LYS HE2 H 19.772 7.775 24.279 1.00 . A A . 12 LYS HE2 1 1
7 21177 1 1 12 LYS HE3 H 20.177 6.404 23.249 1.00 . A A . 12 LYS HE3 1 1
7 21178 1 1 12 LYS HG2 H 17.603 8.044 23.053 1.00 . A A . 12 LYS HG2 1 1
7 21179 1 1 12 LYS HG3 H 18.040 6.634 22.094 1.00 . A A . 12 LYS HG3 1 1
7 21180 1 1 12 LYS HZ1 H 21.800 8.869 23.593 1.00 . A A . 12 LYS HZ1 1 1
7 21181 1 1 12 LYS HZ2 H 22.171 7.585 22.558 1.00 . A A . 12 LYS HZ2 1 1
7 21182 1 1 12 LYS HZ3 H 22.133 7.340 24.213 1.00 . A A . 12 LYS HZ3 1 1
7 21183 1 1 12 LYS N N 15.323 8.128 19.526 1.00 . A A . 12 LYS N 1 1
7 21184 1 1 12 LYS NZ N 21.674 7.850 23.431 1.00 . A A . 12 LYS NZ 1 1
7 21185 1 1 12 LYS O O 15.318 9.062 22.805 1.00 . A A . 12 LYS O 1 1
7 21186 1 1 13 ARG C C 12.178 6.387 23.015 1.00 . A A . 13 ARG C 1 1
7 21187 1 1 13 ARG CA C 12.831 7.717 22.962 1.00 . A A . 13 ARG CA 1 1
7 21188 1 1 13 ARG CB C 11.752 8.810 22.679 1.00 . A A . 13 ARG CB 1 1
7 21189 1 1 13 ARG CD C 11.049 11.242 22.933 1.00 . A A . 13 ARG CD 1 1
7 21190 1 1 13 ARG CG C 12.223 10.254 22.806 1.00 . A A . 13 ARG CG 1 1
7 21191 1 1 13 ARG CZ C 9.151 12.124 21.560 1.00 . A A . 13 ARG CZ 1 1
7 21192 1 1 13 ARG H H 13.640 7.016 21.190 1.00 . A A . 13 ARG H 1 1
7 21193 1 1 13 ARG HA H 13.281 7.882 23.930 1.00 . A A . 13 ARG HA 1 1
7 21194 1 1 13 ARG HB2 H 11.389 8.676 21.670 1.00 . A A . 13 ARG HB2 1 1
7 21195 1 1 13 ARG HB3 H 10.929 8.655 23.358 1.00 . A A . 13 ARG HB3 1 1
7 21196 1 1 13 ARG HD2 H 10.474 10.986 23.809 1.00 . A A . 13 ARG HD2 1 1
7 21197 1 1 13 ARG HD3 H 11.453 12.235 23.061 1.00 . A A . 13 ARG HD3 1 1
7 21198 1 1 13 ARG HE H 10.327 10.555 21.079 1.00 . A A . 13 ARG HE 1 1
7 21199 1 1 13 ARG HG2 H 12.830 10.333 23.695 1.00 . A A . 13 ARG HG2 1 1
7 21200 1 1 13 ARG HG3 H 12.816 10.511 21.940 1.00 . A A . 13 ARG HG3 1 1
7 21201 1 1 13 ARG HH11 H 9.192 12.941 23.431 1.00 . A A . 13 ARG HH11 1 1
7 21202 1 1 13 ARG HH12 H 8.022 13.605 22.390 1.00 . A A . 13 ARG HH12 1 1
7 21203 1 1 13 ARG HH21 H 8.769 11.504 19.652 1.00 . A A . 13 ARG HH21 1 1
7 21204 1 1 13 ARG HH22 H 7.795 12.809 20.170 1.00 . A A . 13 ARG HH22 1 1
7 21205 1 1 13 ARG N N 13.843 7.611 21.945 1.00 . A A . 13 ARG N 1 1
7 21206 1 1 13 ARG NE N 10.146 11.242 21.773 1.00 . A A . 13 ARG NE 1 1
7 21207 1 1 13 ARG NH1 N 8.768 12.945 22.524 1.00 . A A . 13 ARG NH1 1 1
7 21208 1 1 13 ARG NH2 N 8.516 12.146 20.390 1.00 . A A . 13 ARG NH2 1 1
7 21209 1 1 13 ARG O O 12.547 5.492 22.257 1.00 . A A . 13 ARG O 1 1
7 21210 1 1 14 ASP C C 9.671 4.759 22.662 1.00 . A A . 14 ASP C 1 1
7 21211 1 1 14 ASP CA C 10.497 4.970 23.941 1.00 . A A . 14 ASP CA 1 1
7 21212 1 1 14 ASP CB C 9.627 4.909 25.190 1.00 . A A . 14 ASP CB 1 1
7 21213 1 1 14 ASP CG C 8.879 3.605 25.296 1.00 . A A . 14 ASP CG 1 1
7 21214 1 1 14 ASP H H 11.042 6.975 24.476 1.00 . A A . 14 ASP H 1 1
7 21215 1 1 14 ASP HA H 11.241 4.189 23.982 1.00 . A A . 14 ASP HA 1 1
7 21216 1 1 14 ASP HB2 H 10.252 5.016 26.065 1.00 . A A . 14 ASP HB2 1 1
7 21217 1 1 14 ASP HB3 H 8.912 5.716 25.163 1.00 . A A . 14 ASP HB3 1 1
7 21218 1 1 14 ASP N N 11.226 6.229 23.866 1.00 . A A . 14 ASP N 1 1
7 21219 1 1 14 ASP O O 9.289 3.640 22.330 1.00 . A A . 14 ASP O 1 1
7 21220 1 1 14 ASP OD1 O 9.511 2.548 25.455 1.00 . A A . 14 ASP OD1 1 1
7 21221 1 1 14 ASP OD2 O 7.645 3.613 25.231 1.00 . A A . 14 ASP OD2 1 1
7 21222 1 1 15 SER C C 7.291 5.685 20.778 1.00 . A A . 15 SER C 1 1
7 21223 1 1 15 SER CA C 8.784 5.917 20.663 1.00 . A A . 15 SER CA 1 1
7 21224 1 1 15 SER CB C 9.463 4.981 19.644 1.00 . A A . 15 SER CB 1 1
7 21225 1 1 15 SER H H 9.683 6.728 22.358 1.00 . A A . 15 SER H 1 1
7 21226 1 1 15 SER HA H 8.908 6.934 20.321 1.00 . A A . 15 SER HA 1 1
7 21227 1 1 15 SER HB2 H 9.400 3.961 19.996 1.00 . A A . 15 SER HB2 1 1
7 21228 1 1 15 SER HB3 H 8.974 5.064 18.684 1.00 . A A . 15 SER HB3 1 1
7 21229 1 1 15 SER HG H 11.247 5.241 20.365 1.00 . A A . 15 SER HG 1 1
7 21230 1 1 15 SER N N 9.439 5.870 21.955 1.00 . A A . 15 SER N 1 1
7 21231 1 1 15 SER O O 6.817 4.557 20.999 1.00 . A A . 15 SER O 1 1
7 21232 1 1 15 SER OG O 10.846 5.334 19.493 1.00 . A A . 15 SER OG 1 1
7 21233 1 1 16 VAL C C 4.523 6.559 19.378 1.00 . A A . 16 VAL C 1 1
7 21234 1 1 16 VAL CA C 5.146 6.706 20.758 1.00 . A A . 16 VAL CA 1 1
7 21235 1 1 16 VAL CB C 4.542 7.909 21.557 1.00 . A A . 16 VAL CB 1 1
7 21236 1 1 16 VAL CG1 C 4.944 9.268 20.976 1.00 . A A . 16 VAL CG1 1 1
7 21237 1 1 16 VAL CG2 C 3.028 7.784 21.663 1.00 . A A . 16 VAL CG2 1 1
7 21238 1 1 16 VAL H H 6.987 7.624 20.490 1.00 . A A . 16 VAL H 1 1
7 21239 1 1 16 VAL HA H 4.936 5.798 21.303 1.00 . A A . 16 VAL HA 1 1
7 21240 1 1 16 VAL HB H 4.950 7.855 22.555 1.00 . A A . 16 VAL HB 1 1
7 21241 1 1 16 VAL HG11 H 6.018 9.380 21.020 1.00 . A A . 16 VAL HG11 1 1
7 21242 1 1 16 VAL HG12 H 4.477 10.063 21.539 1.00 . A A . 16 VAL HG12 1 1
7 21243 1 1 16 VAL HG13 H 4.620 9.322 19.947 1.00 . A A . 16 VAL HG13 1 1
7 21244 1 1 16 VAL HG21 H 2.641 8.613 22.234 1.00 . A A . 16 VAL HG21 1 1
7 21245 1 1 16 VAL HG22 H 2.775 6.859 22.159 1.00 . A A . 16 VAL HG22 1 1
7 21246 1 1 16 VAL HG23 H 2.596 7.793 20.673 1.00 . A A . 16 VAL HG23 1 1
7 21247 1 1 16 VAL N N 6.558 6.759 20.665 1.00 . A A . 16 VAL N 1 1
7 21248 1 1 16 VAL O O 4.515 7.483 18.567 1.00 . A A . 16 VAL O 1 1
7 21249 1 1 17 VAL C C 1.923 5.216 18.068 1.00 . A A . 17 VAL C 1 1
7 21250 1 1 17 VAL CA C 3.414 5.099 17.859 1.00 . A A . 17 VAL CA 1 1
7 21251 1 1 17 VAL CB C 3.759 3.673 17.340 1.00 . A A . 17 VAL CB 1 1
7 21252 1 1 17 VAL CG1 C 3.122 3.417 15.975 1.00 . A A . 17 VAL CG1 1 1
7 21253 1 1 17 VAL CG2 C 5.271 3.465 17.274 1.00 . A A . 17 VAL CG2 1 1
7 21254 1 1 17 VAL H H 4.117 4.688 19.793 1.00 . A A . 17 VAL H 1 1
7 21255 1 1 17 VAL HA H 3.742 5.833 17.139 1.00 . A A . 17 VAL HA 1 1
7 21256 1 1 17 VAL HB H 3.345 2.957 18.035 1.00 . A A . 17 VAL HB 1 1
7 21257 1 1 17 VAL HG11 H 3.361 2.419 15.644 1.00 . A A . 17 VAL HG11 1 1
7 21258 1 1 17 VAL HG12 H 3.502 4.132 15.261 1.00 . A A . 17 VAL HG12 1 1
7 21259 1 1 17 VAL HG13 H 2.049 3.524 16.054 1.00 . A A . 17 VAL HG13 1 1
7 21260 1 1 17 VAL HG21 H 5.692 3.598 18.259 1.00 . A A . 17 VAL HG21 1 1
7 21261 1 1 17 VAL HG22 H 5.707 4.184 16.596 1.00 . A A . 17 VAL HG22 1 1
7 21262 1 1 17 VAL HG23 H 5.484 2.464 16.927 1.00 . A A . 17 VAL HG23 1 1
7 21263 1 1 17 VAL N N 4.054 5.385 19.106 1.00 . A A . 17 VAL N 1 1
7 21264 1 1 17 VAL O O 1.322 4.376 18.739 1.00 . A A . 17 VAL O 1 1
7 21265 1 1 18 GLU C C -0.756 5.996 16.453 1.00 . A A . 18 GLU C 1 1
7 21266 1 1 18 GLU CA C -0.087 6.439 17.732 1.00 . A A . 18 GLU CA 1 1
7 21267 1 1 18 GLU CB C -0.436 7.903 18.051 1.00 . A A . 18 GLU CB 1 1
7 21268 1 1 18 GLU CD C -2.994 7.534 18.090 1.00 . A A . 18 GLU CD 1 1
7 21269 1 1 18 GLU CG C -1.779 8.126 18.782 1.00 . A A . 18 GLU CG 1 1
7 21270 1 1 18 GLU H H 1.855 6.905 17.035 1.00 . A A . 18 GLU H 1 1
7 21271 1 1 18 GLU HA H -0.408 5.800 18.541 1.00 . A A . 18 GLU HA 1 1
7 21272 1 1 18 GLU HB2 H 0.349 8.319 18.663 1.00 . A A . 18 GLU HB2 1 1
7 21273 1 1 18 GLU HB3 H -0.472 8.443 17.118 1.00 . A A . 18 GLU HB3 1 1
7 21274 1 1 18 GLU HG2 H -1.711 7.678 19.762 1.00 . A A . 18 GLU HG2 1 1
7 21275 1 1 18 GLU HG3 H -1.931 9.189 18.899 1.00 . A A . 18 GLU HG3 1 1
7 21276 1 1 18 GLU N N 1.330 6.262 17.561 1.00 . A A . 18 GLU N 1 1
7 21277 1 1 18 GLU O O -0.698 6.699 15.427 1.00 . A A . 18 GLU O 1 1
7 21278 1 1 18 GLU OE1 O -3.603 8.196 17.228 1.00 . A A . 18 GLU OE1 1 1
7 21279 1 1 18 GLU OE2 O -3.367 6.394 18.414 1.00 . A A . 18 GLU OE2 1 1
7 21280 1 1 19 GLY C C -3.217 3.551 15.816 1.00 . A A . 19 GLY C 1 1
7 21281 1 1 19 GLY CA C -2.008 4.297 15.373 1.00 . A A . 19 GLY CA 1 1
7 21282 1 1 19 GLY H H -1.298 4.316 17.330 1.00 . A A . 19 GLY H 1 1
7 21283 1 1 19 GLY HA2 H -2.317 5.116 14.742 1.00 . A A . 19 GLY HA2 1 1
7 21284 1 1 19 GLY HA3 H -1.355 3.634 14.829 1.00 . A A . 19 GLY HA3 1 1
7 21285 1 1 19 GLY N N -1.327 4.835 16.499 1.00 . A A . 19 GLY N 1 1
7 21286 1 1 19 GLY O O -3.393 2.374 15.498 1.00 . A A . 19 GLY O 1 1
7 21287 1 1 20 ALA C C -6.316 3.790 16.030 1.00 . A A . 20 ALA C 1 1
7 21288 1 1 20 ALA CA C -5.243 3.607 17.072 1.00 . A A . 20 ALA CA 1 1
7 21289 1 1 20 ALA CB C -5.689 4.200 18.388 1.00 . A A . 20 ALA CB 1 1
7 21290 1 1 20 ALA H H -3.768 5.101 16.929 1.00 . A A . 20 ALA H 1 1
7 21291 1 1 20 ALA HA H -5.061 2.552 17.212 1.00 . A A . 20 ALA HA 1 1
7 21292 1 1 20 ALA HB1 H -4.903 4.081 19.119 1.00 . A A . 20 ALA HB1 1 1
7 21293 1 1 20 ALA HB2 H -6.579 3.692 18.729 1.00 . A A . 20 ALA HB2 1 1
7 21294 1 1 20 ALA HB3 H -5.899 5.251 18.252 1.00 . A A . 20 ALA HB3 1 1
7 21295 1 1 20 ALA N N -4.018 4.200 16.620 1.00 . A A . 20 ALA N 1 1
7 21296 1 1 20 ALA O O -6.481 4.892 15.477 1.00 . A A . 20 ALA O 1 1
7 21297 1 1 21 THR C C -9.429 2.758 15.583 1.00 . A A . 21 THR C 1 1
7 21298 1 1 21 THR CA C -8.096 2.750 14.817 1.00 . A A . 21 THR CA 1 1
7 21299 1 1 21 THR CB C -7.985 1.520 13.827 1.00 . A A . 21 THR CB 1 1
7 21300 1 1 21 THR CG2 C -7.976 0.183 14.570 1.00 . A A . 21 THR CG2 1 1
7 21301 1 1 21 THR H H -6.840 1.912 16.257 1.00 . A A . 21 THR H 1 1
7 21302 1 1 21 THR HA H -8.018 3.668 14.251 1.00 . A A . 21 THR HA 1 1
7 21303 1 1 21 THR HB H -7.048 1.622 13.296 1.00 . A A . 21 THR HB 1 1
7 21304 1 1 21 THR HG1 H -9.344 2.410 12.656 1.00 . A A . 21 THR HG1 1 1
7 21305 1 1 21 THR HG21 H -7.134 0.150 15.244 1.00 . A A . 21 THR HG21 1 1
7 21306 1 1 21 THR HG22 H -7.901 -0.625 13.857 1.00 . A A . 21 THR HG22 1 1
7 21307 1 1 21 THR HG23 H -8.891 0.082 15.135 1.00 . A A . 21 THR HG23 1 1
7 21308 1 1 21 THR N N -7.029 2.740 15.765 1.00 . A A . 21 THR N 1 1
7 21309 1 1 21 THR O O -9.582 2.065 16.607 1.00 . A A . 21 THR O 1 1
7 21310 1 1 21 THR OG1 O -9.042 1.514 12.848 1.00 . A A . 21 THR OG1 1 1
7 21311 1 1 22 SER C C -12.524 2.543 15.223 1.00 . A A . 22 SER C 1 1
7 21312 1 1 22 SER CA C -11.641 3.664 15.766 1.00 . A A . 22 SER CA 1 1
7 21313 1 1 22 SER CB C -12.242 5.029 15.458 1.00 . A A . 22 SER CB 1 1
7 21314 1 1 22 SER H H -10.172 4.174 14.385 1.00 . A A . 22 SER H 1 1
7 21315 1 1 22 SER HA H -11.529 3.555 16.835 1.00 . A A . 22 SER HA 1 1
7 21316 1 1 22 SER HB2 H -12.449 5.102 14.400 1.00 . A A . 22 SER HB2 1 1
7 21317 1 1 22 SER HB3 H -13.153 5.161 16.022 1.00 . A A . 22 SER HB3 1 1
7 21318 1 1 22 SER HG H -10.948 5.824 16.677 1.00 . A A . 22 SER HG 1 1
7 21319 1 1 22 SER N N -10.346 3.583 15.149 1.00 . A A . 22 SER N 1 1
7 21320 1 1 22 SER O O -12.586 2.332 14.002 1.00 . A A . 22 SER O 1 1
7 21321 1 1 22 SER OG O -11.325 6.053 15.819 1.00 . A A . 22 SER OG 1 1
7 21322 1 1 23 VAL C C -15.401 1.143 15.215 1.00 . A A . 23 VAL C 1 1
7 21323 1 1 23 VAL CA C -14.007 0.708 15.694 1.00 . A A . 23 VAL CA 1 1
7 21324 1 1 23 VAL CB C -14.058 -0.467 16.723 1.00 . A A . 23 VAL CB 1 1
7 21325 1 1 23 VAL CG1 C -12.696 -1.138 16.820 1.00 . A A . 23 VAL CG1 1 1
7 21326 1 1 23 VAL CG2 C -14.497 0.001 18.106 1.00 . A A . 23 VAL CG2 1 1
7 21327 1 1 23 VAL H H -13.111 1.993 17.067 1.00 . A A . 23 VAL H 1 1
7 21328 1 1 23 VAL HA H -13.504 0.343 14.810 1.00 . A A . 23 VAL HA 1 1
7 21329 1 1 23 VAL HB H -14.771 -1.188 16.356 1.00 . A A . 23 VAL HB 1 1
7 21330 1 1 23 VAL HG11 H -11.961 -0.413 17.134 1.00 . A A . 23 VAL HG11 1 1
7 21331 1 1 23 VAL HG12 H -12.421 -1.536 15.855 1.00 . A A . 23 VAL HG12 1 1
7 21332 1 1 23 VAL HG13 H -12.744 -1.942 17.539 1.00 . A A . 23 VAL HG13 1 1
7 21333 1 1 23 VAL HG21 H -15.470 0.463 18.036 1.00 . A A . 23 VAL HG21 1 1
7 21334 1 1 23 VAL HG22 H -13.783 0.715 18.489 1.00 . A A . 23 VAL HG22 1 1
7 21335 1 1 23 VAL HG23 H -14.549 -0.848 18.773 1.00 . A A . 23 VAL HG23 1 1
7 21336 1 1 23 VAL N N -13.178 1.808 16.108 1.00 . A A . 23 VAL N 1 1
7 21337 1 1 23 VAL O O -16.395 1.087 15.949 1.00 . A A . 23 VAL O 1 1
7 21338 1 1 24 GLU C C -16.025 2.716 11.975 1.00 . A A . 24 GLU C 1 1
7 21339 1 1 24 GLU CA C -16.563 2.090 13.252 1.00 . A A . 24 GLU CA 1 1
7 21340 1 1 24 GLU CB C -17.520 3.066 13.997 1.00 . A A . 24 GLU CB 1 1
7 21341 1 1 24 GLU CD C -19.863 4.071 14.044 1.00 . A A . 24 GLU CD 1 1
7 21342 1 1 24 GLU CG C -18.861 3.257 13.275 1.00 . A A . 24 GLU CG 1 1
7 21343 1 1 24 GLU H H -14.527 1.881 13.597 1.00 . A A . 24 GLU H 1 1
7 21344 1 1 24 GLU HA H -17.076 1.179 12.980 1.00 . A A . 24 GLU HA 1 1
7 21345 1 1 24 GLU HB2 H -17.716 2.673 14.985 1.00 . A A . 24 GLU HB2 1 1
7 21346 1 1 24 GLU HB3 H -17.040 4.029 14.086 1.00 . A A . 24 GLU HB3 1 1
7 21347 1 1 24 GLU HG2 H -18.677 3.764 12.340 1.00 . A A . 24 GLU HG2 1 1
7 21348 1 1 24 GLU HG3 H -19.284 2.284 13.073 1.00 . A A . 24 GLU HG3 1 1
7 21349 1 1 24 GLU N N -15.398 1.699 14.021 1.00 . A A . 24 GLU N 1 1
7 21350 1 1 24 GLU O O -14.845 3.091 11.918 1.00 . A A . 24 GLU O 1 1
7 21351 1 1 24 GLU OE1 O -20.570 3.499 14.906 1.00 . A A . 24 GLU OE1 1 1
7 21352 1 1 24 GLU OE2 O -19.998 5.276 13.783 1.00 . A A . 24 GLU OE2 1 1
7 21353 1 1 25 ALA C C -17.212 4.485 9.281 1.00 . A A . 25 ALA C 1 1
7 21354 1 1 25 ALA CA C -16.406 3.288 9.711 1.00 . A A . 25 ALA CA 1 1
7 21355 1 1 25 ALA CB C -16.570 2.165 8.694 1.00 . A A . 25 ALA CB 1 1
7 21356 1 1 25 ALA H H -17.787 2.603 11.100 1.00 . A A . 25 ALA H 1 1
7 21357 1 1 25 ALA HA H -15.356 3.536 9.756 1.00 . A A . 25 ALA HA 1 1
7 21358 1 1 25 ALA HB1 H -15.906 1.349 8.938 1.00 . A A . 25 ALA HB1 1 1
7 21359 1 1 25 ALA HB2 H -16.384 2.524 7.694 1.00 . A A . 25 ALA HB2 1 1
7 21360 1 1 25 ALA HB3 H -17.589 1.809 8.740 1.00 . A A . 25 ALA HB3 1 1
7 21361 1 1 25 ALA N N -16.839 2.819 10.982 1.00 . A A . 25 ALA N 1 1
7 21362 1 1 25 ALA O O -18.388 4.630 9.660 1.00 . A A . 25 ALA O 1 1
7 21363 1 1 26 SER C C -17.652 5.828 6.538 1.00 . A A . 26 SER C 1 1
7 21364 1 1 26 SER CA C -17.248 6.417 7.873 1.00 . A A . 26 SER CA 1 1
7 21365 1 1 26 SER CB C -16.283 7.585 7.678 1.00 . A A . 26 SER CB 1 1
7 21366 1 1 26 SER H H -15.599 5.305 8.441 1.00 . A A . 26 SER H 1 1
7 21367 1 1 26 SER HA H -18.131 6.727 8.408 1.00 . A A . 26 SER HA 1 1
7 21368 1 1 26 SER HB2 H -15.529 7.308 6.957 1.00 . A A . 26 SER HB2 1 1
7 21369 1 1 26 SER HB3 H -16.826 8.448 7.324 1.00 . A A . 26 SER HB3 1 1
7 21370 1 1 26 SER HG H -14.808 7.429 8.886 1.00 . A A . 26 SER HG 1 1
7 21371 1 1 26 SER N N -16.579 5.354 8.550 1.00 . A A . 26 SER N 1 1
7 21372 1 1 26 SER O O -17.298 4.679 6.259 1.00 . A A . 26 SER O 1 1
7 21373 1 1 26 SER OG O -15.647 7.915 8.904 1.00 . A A . 26 SER OG 1 1
7 21374 1 1 27 LEU C C -17.625 5.641 3.511 1.00 . A A . 27 LEU C 1 1
7 21375 1 1 27 LEU CA C -18.771 5.993 4.435 1.00 . A A . 27 LEU CA 1 1
7 21376 1 1 27 LEU CB C -19.838 6.822 3.750 1.00 . A A . 27 LEU CB 1 1
7 21377 1 1 27 LEU CD1 C -22.164 7.670 3.683 1.00 . A A . 27 LEU CD1 1 1
7 21378 1 1 27 LEU CD2 C -21.740 5.394 4.545 1.00 . A A . 27 LEU CD2 1 1
7 21379 1 1 27 LEU CG C -21.200 6.813 4.439 1.00 . A A . 27 LEU CG 1 1
7 21380 1 1 27 LEU H H -18.556 7.492 5.925 1.00 . A A . 27 LEU H 1 1
7 21381 1 1 27 LEU HA H -19.208 5.042 4.704 1.00 . A A . 27 LEU HA 1 1
7 21382 1 1 27 LEU HB2 H -19.486 7.841 3.699 1.00 . A A . 27 LEU HB2 1 1
7 21383 1 1 27 LEU HB3 H -19.965 6.449 2.745 1.00 . A A . 27 LEU HB3 1 1
7 21384 1 1 27 LEU HD11 H -22.254 7.304 2.671 1.00 . A A . 27 LEU HD11 1 1
7 21385 1 1 27 LEU HD12 H -21.804 8.688 3.666 1.00 . A A . 27 LEU HD12 1 1
7 21386 1 1 27 LEU HD13 H -23.130 7.640 4.165 1.00 . A A . 27 LEU HD13 1 1
7 21387 1 1 27 LEU HD21 H -21.781 4.946 3.562 1.00 . A A . 27 LEU HD21 1 1
7 21388 1 1 27 LEU HD22 H -22.733 5.418 4.968 1.00 . A A . 27 LEU HD22 1 1
7 21389 1 1 27 LEU HD23 H -21.105 4.805 5.188 1.00 . A A . 27 LEU HD23 1 1
7 21390 1 1 27 LEU HG H -21.104 7.211 5.439 1.00 . A A . 27 LEU HG 1 1
7 21391 1 1 27 LEU N N -18.336 6.561 5.703 1.00 . A A . 27 LEU N 1 1
7 21392 1 1 27 LEU O O -17.768 4.804 2.645 1.00 . A A . 27 LEU O 1 1
7 21393 1 1 28 LYS C C -14.839 4.484 3.363 1.00 . A A . 28 LYS C 1 1
7 21394 1 1 28 LYS CA C -15.307 5.884 2.957 1.00 . A A . 28 LYS CA 1 1
7 21395 1 1 28 LYS CB C -14.188 6.890 3.169 1.00 . A A . 28 LYS CB 1 1
7 21396 1 1 28 LYS CD C -12.893 6.581 0.945 1.00 . A A . 28 LYS CD 1 1
7 21397 1 1 28 LYS CE C -13.125 5.178 0.359 1.00 . A A . 28 LYS CE 1 1
7 21398 1 1 28 LYS CG C -12.829 6.601 2.479 1.00 . A A . 28 LYS CG 1 1
7 21399 1 1 28 LYS H H -16.433 6.933 4.420 1.00 . A A . 28 LYS H 1 1
7 21400 1 1 28 LYS HA H -15.642 5.924 1.930 1.00 . A A . 28 LYS HA 1 1
7 21401 1 1 28 LYS HB2 H -14.532 7.852 2.823 1.00 . A A . 28 LYS HB2 1 1
7 21402 1 1 28 LYS HB3 H -14.012 6.962 4.232 1.00 . A A . 28 LYS HB3 1 1
7 21403 1 1 28 LYS HD2 H -13.704 7.219 0.626 1.00 . A A . 28 LYS HD2 1 1
7 21404 1 1 28 LYS HD3 H -11.963 6.971 0.560 1.00 . A A . 28 LYS HD3 1 1
7 21405 1 1 28 LYS HE2 H -14.045 4.781 0.762 1.00 . A A . 28 LYS HE2 1 1
7 21406 1 1 28 LYS HE3 H -13.216 5.262 -0.714 1.00 . A A . 28 LYS HE3 1 1
7 21407 1 1 28 LYS HG2 H -12.125 7.364 2.776 1.00 . A A . 28 LYS HG2 1 1
7 21408 1 1 28 LYS HG3 H -12.472 5.643 2.828 1.00 . A A . 28 LYS HG3 1 1
7 21409 1 1 28 LYS HZ1 H -11.083 4.692 0.648 1.00 . A A . 28 LYS HZ1 1 1
7 21410 1 1 28 LYS HZ2 H -11.999 3.430 0.018 1.00 . A A . 28 LYS HZ2 1 1
7 21411 1 1 28 LYS HZ3 H -12.123 3.780 1.618 1.00 . A A . 28 LYS HZ3 1 1
7 21412 1 1 28 LYS N N -16.475 6.243 3.726 1.00 . A A . 28 LYS N 1 1
7 21413 1 1 28 LYS NZ N -12.023 4.231 0.678 1.00 . A A . 28 LYS NZ 1 1
7 21414 1 1 28 LYS O O -14.746 3.590 2.526 1.00 . A A . 28 LYS O 1 1
7 21415 1 1 29 GLU C C -15.228 1.942 5.019 1.00 . A A . 29 GLU C 1 1
7 21416 1 1 29 GLU CA C -14.119 2.997 5.156 1.00 . A A . 29 GLU CA 1 1
7 21417 1 1 29 GLU CB C -13.644 3.042 6.621 1.00 . A A . 29 GLU CB 1 1
7 21418 1 1 29 GLU CD C -13.294 5.449 7.181 1.00 . A A . 29 GLU CD 1 1
7 21419 1 1 29 GLU CG C -12.636 4.121 6.975 1.00 . A A . 29 GLU CG 1 1
7 21420 1 1 29 GLU H H -14.597 5.063 5.275 1.00 . A A . 29 GLU H 1 1
7 21421 1 1 29 GLU HA H -13.292 2.696 4.528 1.00 . A A . 29 GLU HA 1 1
7 21422 1 1 29 GLU HB2 H -14.499 3.206 7.257 1.00 . A A . 29 GLU HB2 1 1
7 21423 1 1 29 GLU HB3 H -13.212 2.085 6.859 1.00 . A A . 29 GLU HB3 1 1
7 21424 1 1 29 GLU HG2 H -12.124 3.843 7.885 1.00 . A A . 29 GLU HG2 1 1
7 21425 1 1 29 GLU HG3 H -11.921 4.210 6.170 1.00 . A A . 29 GLU HG3 1 1
7 21426 1 1 29 GLU N N -14.564 4.299 4.654 1.00 . A A . 29 GLU N 1 1
7 21427 1 1 29 GLU O O -14.954 0.749 4.978 1.00 . A A . 29 GLU O 1 1
7 21428 1 1 29 GLU OE1 O -13.900 5.653 8.253 1.00 . A A . 29 GLU OE1 1 1
7 21429 1 1 29 GLU OE2 O -13.260 6.297 6.272 1.00 . A A . 29 GLU OE2 1 1
7 21430 1 1 30 GLN C C -17.459 0.823 3.413 1.00 . A A . 30 GLN C 1 1
7 21431 1 1 30 GLN CA C -17.632 1.515 4.760 1.00 . A A . 30 GLN CA 1 1
7 21432 1 1 30 GLN CB C -18.936 2.329 4.753 1.00 . A A . 30 GLN CB 1 1
7 21433 1 1 30 GLN CD C -20.338 0.893 6.308 1.00 . A A . 30 GLN CD 1 1
7 21434 1 1 30 GLN CG C -20.198 1.488 4.907 1.00 . A A . 30 GLN CG 1 1
7 21435 1 1 30 GLN H H -16.638 3.357 5.105 1.00 . A A . 30 GLN H 1 1
7 21436 1 1 30 GLN HA H -17.657 0.782 5.554 1.00 . A A . 30 GLN HA 1 1
7 21437 1 1 30 GLN HB2 H -18.899 3.047 5.559 1.00 . A A . 30 GLN HB2 1 1
7 21438 1 1 30 GLN HB3 H -18.999 2.866 3.817 1.00 . A A . 30 GLN HB3 1 1
7 21439 1 1 30 GLN HE21 H -19.563 2.520 7.136 1.00 . A A . 30 GLN HE21 1 1
7 21440 1 1 30 GLN HE22 H -20.018 1.235 8.208 1.00 . A A . 30 GLN HE22 1 1
7 21441 1 1 30 GLN HG2 H -21.059 2.106 4.705 1.00 . A A . 30 GLN HG2 1 1
7 21442 1 1 30 GLN HG3 H -20.165 0.680 4.191 1.00 . A A . 30 GLN HG3 1 1
7 21443 1 1 30 GLN N N -16.482 2.397 4.966 1.00 . A A . 30 GLN N 1 1
7 21444 1 1 30 GLN NE2 N -19.926 1.626 7.316 1.00 . A A . 30 GLN NE2 1 1
7 21445 1 1 30 GLN O O -17.649 -0.385 3.281 1.00 . A A . 30 GLN O 1 1
7 21446 1 1 30 GLN OE1 O -20.871 -0.184 6.482 1.00 . A A . 30 GLN OE1 1 1
7 21447 1 1 31 ILE C C -15.631 0.092 1.169 1.00 . A A . 31 ILE C 1 1
7 21448 1 1 31 ILE CA C -16.737 1.127 1.086 1.00 . A A . 31 ILE CA 1 1
7 21449 1 1 31 ILE CB C -16.263 2.288 0.169 1.00 . A A . 31 ILE CB 1 1
7 21450 1 1 31 ILE CD1 C -16.952 4.585 -0.714 1.00 . A A . 31 ILE CD1 1 1
7 21451 1 1 31 ILE CG1 C -17.359 3.341 0.044 1.00 . A A . 31 ILE CG1 1 1
7 21452 1 1 31 ILE CG2 C -15.843 1.768 -1.205 1.00 . A A . 31 ILE CG2 1 1
7 21453 1 1 31 ILE H H -16.938 2.570 2.618 1.00 . A A . 31 ILE H 1 1
7 21454 1 1 31 ILE HA H -17.626 0.683 0.664 1.00 . A A . 31 ILE HA 1 1
7 21455 1 1 31 ILE HB H -15.398 2.740 0.630 1.00 . A A . 31 ILE HB 1 1
7 21456 1 1 31 ILE HD11 H -17.787 5.267 -0.763 1.00 . A A . 31 ILE HD11 1 1
7 21457 1 1 31 ILE HD12 H -16.647 4.316 -1.715 1.00 . A A . 31 ILE HD12 1 1
7 21458 1 1 31 ILE HD13 H -16.128 5.063 -0.206 1.00 . A A . 31 ILE HD13 1 1
7 21459 1 1 31 ILE HG12 H -18.210 2.909 -0.460 1.00 . A A . 31 ILE HG12 1 1
7 21460 1 1 31 ILE HG13 H -17.662 3.641 1.037 1.00 . A A . 31 ILE HG13 1 1
7 21461 1 1 31 ILE HG21 H -16.681 1.264 -1.662 1.00 . A A . 31 ILE HG21 1 1
7 21462 1 1 31 ILE HG22 H -15.020 1.076 -1.095 1.00 . A A . 31 ILE HG22 1 1
7 21463 1 1 31 ILE HG23 H -15.537 2.597 -1.827 1.00 . A A . 31 ILE HG23 1 1
7 21464 1 1 31 ILE N N -17.040 1.614 2.424 1.00 . A A . 31 ILE N 1 1
7 21465 1 1 31 ILE O O -15.701 -0.963 0.540 1.00 . A A . 31 ILE O 1 1
7 21466 1 1 32 ASP C C -13.894 -1.831 2.735 1.00 . A A . 32 ASP C 1 1
7 21467 1 1 32 ASP CA C -13.491 -0.497 2.165 1.00 . A A . 32 ASP CA 1 1
7 21468 1 1 32 ASP CB C -12.372 0.122 3.022 1.00 . A A . 32 ASP CB 1 1
7 21469 1 1 32 ASP CG C -11.582 1.196 2.320 1.00 . A A . 32 ASP CG 1 1
7 21470 1 1 32 ASP H H -14.668 1.246 2.465 1.00 . A A . 32 ASP H 1 1
7 21471 1 1 32 ASP HA H -13.101 -0.693 1.180 1.00 . A A . 32 ASP HA 1 1
7 21472 1 1 32 ASP HB2 H -12.811 0.557 3.907 1.00 . A A . 32 ASP HB2 1 1
7 21473 1 1 32 ASP HB3 H -11.693 -0.660 3.327 1.00 . A A . 32 ASP HB3 1 1
7 21474 1 1 32 ASP N N -14.633 0.393 1.979 1.00 . A A . 32 ASP N 1 1
7 21475 1 1 32 ASP O O -13.328 -2.853 2.355 1.00 . A A . 32 ASP O 1 1
7 21476 1 1 32 ASP OD1 O -10.716 0.853 1.485 1.00 . A A . 32 ASP OD1 1 1
7 21477 1 1 32 ASP OD2 O -11.780 2.404 2.606 1.00 . A A . 32 ASP OD2 1 1
7 21478 1 1 33 TRP C C -16.181 -3.811 3.198 1.00 . A A . 33 TRP C 1 1
7 21479 1 1 33 TRP CA C -15.323 -3.059 4.208 1.00 . A A . 33 TRP CA 1 1
7 21480 1 1 33 TRP CB C -16.097 -2.784 5.510 1.00 . A A . 33 TRP CB 1 1
7 21481 1 1 33 TRP CD1 C -15.867 -4.651 7.265 1.00 . A A . 33 TRP CD1 1 1
7 21482 1 1 33 TRP CD2 C -17.716 -4.784 6.017 1.00 . A A . 33 TRP CD2 1 1
7 21483 1 1 33 TRP CE2 C -17.718 -5.854 6.927 1.00 . A A . 33 TRP CE2 1 1
7 21484 1 1 33 TRP CE3 C -18.770 -4.654 5.125 1.00 . A A . 33 TRP CE3 1 1
7 21485 1 1 33 TRP CG C -16.529 -4.024 6.249 1.00 . A A . 33 TRP CG 1 1
7 21486 1 1 33 TRP CH2 C -19.774 -6.641 6.080 1.00 . A A . 33 TRP CH2 1 1
7 21487 1 1 33 TRP CZ2 C -18.746 -6.793 6.970 1.00 . A A . 33 TRP CZ2 1 1
7 21488 1 1 33 TRP CZ3 C -19.790 -5.584 5.161 1.00 . A A . 33 TRP CZ3 1 1
7 21489 1 1 33 TRP H H -15.311 -1.009 3.898 1.00 . A A . 33 TRP H 1 1
7 21490 1 1 33 TRP HA H -14.447 -3.648 4.434 1.00 . A A . 33 TRP HA 1 1
7 21491 1 1 33 TRP HB2 H -15.475 -2.203 6.174 1.00 . A A . 33 TRP HB2 1 1
7 21492 1 1 33 TRP HB3 H -16.983 -2.211 5.273 1.00 . A A . 33 TRP HB3 1 1
7 21493 1 1 33 TRP HD1 H -14.925 -4.318 7.675 1.00 . A A . 33 TRP HD1 1 1
7 21494 1 1 33 TRP HE1 H -16.316 -6.367 8.399 1.00 . A A . 33 TRP HE1 1 1
7 21495 1 1 33 TRP HE3 H -18.760 -3.831 4.422 1.00 . A A . 33 TRP HE3 1 1
7 21496 1 1 33 TRP HH2 H -20.593 -7.346 6.072 1.00 . A A . 33 TRP HH2 1 1
7 21497 1 1 33 TRP HZ2 H -18.746 -7.612 7.674 1.00 . A A . 33 TRP HZ2 1 1
7 21498 1 1 33 TRP HZ3 H -20.620 -5.498 4.473 1.00 . A A . 33 TRP HZ3 1 1
7 21499 1 1 33 TRP N N -14.870 -1.839 3.621 1.00 . A A . 33 TRP N 1 1
7 21500 1 1 33 TRP NE1 N -16.580 -5.751 7.678 1.00 . A A . 33 TRP NE1 1 1
7 21501 1 1 33 TRP O O -16.053 -5.015 3.050 1.00 . A A . 33 TRP O 1 1
7 21502 1 1 34 LEU C C -17.071 -4.349 0.393 1.00 . A A . 34 LEU C 1 1
7 21503 1 1 34 LEU CA C -17.906 -3.665 1.478 1.00 . A A . 34 LEU CA 1 1
7 21504 1 1 34 LEU CB C -18.846 -2.561 0.897 1.00 . A A . 34 LEU CB 1 1
7 21505 1 1 34 LEU CD1 C -20.982 -1.831 -0.205 1.00 . A A . 34 LEU CD1 1 1
7 21506 1 1 34 LEU CD2 C -19.498 -3.365 -1.452 1.00 . A A . 34 LEU CD2 1 1
7 21507 1 1 34 LEU CG C -20.005 -2.982 -0.058 1.00 . A A . 34 LEU CG 1 1
7 21508 1 1 34 LEU H H -17.038 -2.106 2.628 1.00 . A A . 34 LEU H 1 1
7 21509 1 1 34 LEU HA H -18.500 -4.416 1.978 1.00 . A A . 34 LEU HA 1 1
7 21510 1 1 34 LEU HB2 H -19.289 -2.037 1.730 1.00 . A A . 34 LEU HB2 1 1
7 21511 1 1 34 LEU HB3 H -18.218 -1.858 0.369 1.00 . A A . 34 LEU HB3 1 1
7 21512 1 1 34 LEU HD11 H -21.389 -1.576 0.764 1.00 . A A . 34 LEU HD11 1 1
7 21513 1 1 34 LEU HD12 H -21.785 -2.119 -0.866 1.00 . A A . 34 LEU HD12 1 1
7 21514 1 1 34 LEU HD13 H -20.470 -0.973 -0.614 1.00 . A A . 34 LEU HD13 1 1
7 21515 1 1 34 LEU HD21 H -18.998 -2.518 -1.897 1.00 . A A . 34 LEU HD21 1 1
7 21516 1 1 34 LEU HD22 H -20.331 -3.659 -2.071 1.00 . A A . 34 LEU HD22 1 1
7 21517 1 1 34 LEU HD23 H -18.805 -4.190 -1.370 1.00 . A A . 34 LEU HD23 1 1
7 21518 1 1 34 LEU HG H -20.536 -3.821 0.365 1.00 . A A . 34 LEU HG 1 1
7 21519 1 1 34 LEU N N -17.015 -3.078 2.476 1.00 . A A . 34 LEU N 1 1
7 21520 1 1 34 LEU O O -17.346 -5.490 -0.006 1.00 . A A . 34 LEU O 1 1
7 21521 1 1 35 ALA C C -14.347 -5.365 -0.525 1.00 . A A . 35 ALA C 1 1
7 21522 1 1 35 ALA CA C -15.156 -4.203 -1.062 1.00 . A A . 35 ALA CA 1 1
7 21523 1 1 35 ALA CB C -14.256 -3.122 -1.638 1.00 . A A . 35 ALA CB 1 1
7 21524 1 1 35 ALA H H -15.830 -2.782 0.336 1.00 . A A . 35 ALA H 1 1
7 21525 1 1 35 ALA HA H -15.797 -4.578 -1.842 1.00 . A A . 35 ALA HA 1 1
7 21526 1 1 35 ALA HB1 H -14.863 -2.313 -2.018 1.00 . A A . 35 ALA HB1 1 1
7 21527 1 1 35 ALA HB2 H -13.664 -3.536 -2.440 1.00 . A A . 35 ALA HB2 1 1
7 21528 1 1 35 ALA HB3 H -13.602 -2.744 -0.866 1.00 . A A . 35 ALA HB3 1 1
7 21529 1 1 35 ALA N N -16.021 -3.671 -0.040 1.00 . A A . 35 ALA N 1 1
7 21530 1 1 35 ALA O O -14.080 -6.316 -1.238 1.00 . A A . 35 ALA O 1 1
7 21531 1 1 36 GLU C C -14.100 -7.580 1.481 1.00 . A A . 36 GLU C 1 1
7 21532 1 1 36 GLU CA C -13.251 -6.343 1.413 1.00 . A A . 36 GLU CA 1 1
7 21533 1 1 36 GLU CB C -12.849 -5.871 2.843 1.00 . A A . 36 GLU CB 1 1
7 21534 1 1 36 GLU CD C -12.761 -8.017 4.315 1.00 . A A . 36 GLU CD 1 1
7 21535 1 1 36 GLU CG C -12.001 -6.828 3.720 1.00 . A A . 36 GLU CG 1 1
7 21536 1 1 36 GLU H H -14.224 -4.491 1.263 1.00 . A A . 36 GLU H 1 1
7 21537 1 1 36 GLU HA H -12.357 -6.551 0.848 1.00 . A A . 36 GLU HA 1 1
7 21538 1 1 36 GLU HB2 H -12.293 -4.953 2.741 1.00 . A A . 36 GLU HB2 1 1
7 21539 1 1 36 GLU HB3 H -13.760 -5.644 3.377 1.00 . A A . 36 GLU HB3 1 1
7 21540 1 1 36 GLU HG2 H -11.200 -7.221 3.113 1.00 . A A . 36 GLU HG2 1 1
7 21541 1 1 36 GLU HG3 H -11.573 -6.253 4.529 1.00 . A A . 36 GLU HG3 1 1
7 21542 1 1 36 GLU N N -13.988 -5.288 0.742 1.00 . A A . 36 GLU N 1 1
7 21543 1 1 36 GLU O O -13.679 -8.634 1.071 1.00 . A A . 36 GLU O 1 1
7 21544 1 1 36 GLU OE1 O -13.609 -7.809 5.218 1.00 . A A . 36 GLU OE1 1 1
7 21545 1 1 36 GLU OE2 O -12.472 -9.162 3.942 1.00 . A A . 36 GLU OE2 1 1
7 21546 1 1 37 ARG C C -16.609 -9.279 0.983 1.00 . A A . 37 ARG C 1 1
7 21547 1 1 37 ARG CA C -16.153 -8.524 2.238 1.00 . A A . 37 ARG CA 1 1
7 21548 1 1 37 ARG CB C -17.331 -8.055 3.081 1.00 . A A . 37 ARG CB 1 1
7 21549 1 1 37 ARG CD C -16.558 -9.312 5.028 1.00 . A A . 37 ARG CD 1 1
7 21550 1 1 37 ARG CG C -17.765 -9.070 4.116 1.00 . A A . 37 ARG CG 1 1
7 21551 1 1 37 ARG CZ C -15.989 -9.839 7.358 1.00 . A A . 37 ARG CZ 1 1
7 21552 1 1 37 ARG H H -15.676 -6.496 2.031 1.00 . A A . 37 ARG H 1 1
7 21553 1 1 37 ARG HA H -15.546 -9.188 2.831 1.00 . A A . 37 ARG HA 1 1
7 21554 1 1 37 ARG HB2 H -17.061 -7.138 3.585 1.00 . A A . 37 ARG HB2 1 1
7 21555 1 1 37 ARG HB3 H -18.169 -7.858 2.428 1.00 . A A . 37 ARG HB3 1 1
7 21556 1 1 37 ARG HD2 H -15.893 -10.010 4.543 1.00 . A A . 37 ARG HD2 1 1
7 21557 1 1 37 ARG HD3 H -16.040 -8.375 5.166 1.00 . A A . 37 ARG HD3 1 1
7 21558 1 1 37 ARG HE H -17.747 -10.290 6.441 1.00 . A A . 37 ARG HE 1 1
7 21559 1 1 37 ARG HG2 H -18.594 -8.678 4.687 1.00 . A A . 37 ARG HG2 1 1
7 21560 1 1 37 ARG HG3 H -18.033 -9.997 3.632 1.00 . A A . 37 ARG HG3 1 1
7 21561 1 1 37 ARG HH11 H -14.482 -8.849 6.327 1.00 . A A . 37 ARG HH11 1 1
7 21562 1 1 37 ARG HH12 H -14.111 -9.226 7.937 1.00 . A A . 37 ARG HH12 1 1
7 21563 1 1 37 ARG HH21 H -17.227 -10.777 8.683 1.00 . A A . 37 ARG HH21 1 1
7 21564 1 1 37 ARG HH22 H -15.717 -10.330 9.327 1.00 . A A . 37 ARG HH22 1 1
7 21565 1 1 37 ARG N N -15.329 -7.408 1.901 1.00 . A A . 37 ARG N 1 1
7 21566 1 1 37 ARG NE N -16.862 -9.878 6.334 1.00 . A A . 37 ARG NE 1 1
7 21567 1 1 37 ARG NH1 N -14.787 -9.269 7.199 1.00 . A A . 37 ARG NH1 1 1
7 21568 1 1 37 ARG NH2 N -16.320 -10.348 8.527 1.00 . A A . 37 ARG NH2 1 1
7 21569 1 1 37 ARG O O -16.914 -10.459 1.047 1.00 . A A . 37 ARG O 1 1
7 21570 1 1 38 TYR C C -15.677 -9.800 -2.070 1.00 . A A . 38 TYR C 1 1
7 21571 1 1 38 TYR CA C -16.958 -9.261 -1.402 1.00 . A A . 38 TYR CA 1 1
7 21572 1 1 38 TYR CB C -17.814 -8.369 -2.358 1.00 . A A . 38 TYR CB 1 1
7 21573 1 1 38 TYR CD1 C -18.496 -10.071 -4.117 1.00 . A A . 38 TYR CD1 1 1
7 21574 1 1 38 TYR CD2 C -17.260 -8.159 -4.805 1.00 . A A . 38 TYR CD2 1 1
7 21575 1 1 38 TYR CE1 C -18.494 -10.538 -5.414 1.00 . A A . 38 TYR CE1 1 1
7 21576 1 1 38 TYR CE2 C -17.239 -8.622 -6.096 1.00 . A A . 38 TYR CE2 1 1
7 21577 1 1 38 TYR CG C -17.877 -8.870 -3.791 1.00 . A A . 38 TYR CG 1 1
7 21578 1 1 38 TYR CZ C -17.858 -9.809 -6.398 1.00 . A A . 38 TYR CZ 1 1
7 21579 1 1 38 TYR H H -16.504 -7.623 -0.153 1.00 . A A . 38 TYR H 1 1
7 21580 1 1 38 TYR HA H -17.548 -10.113 -1.103 1.00 . A A . 38 TYR HA 1 1
7 21581 1 1 38 TYR HB2 H -18.825 -8.380 -1.982 1.00 . A A . 38 TYR HB2 1 1
7 21582 1 1 38 TYR HB3 H -17.467 -7.348 -2.374 1.00 . A A . 38 TYR HB3 1 1
7 21583 1 1 38 TYR HD1 H -18.994 -10.632 -3.342 1.00 . A A . 38 TYR HD1 1 1
7 21584 1 1 38 TYR HD2 H -16.789 -7.220 -4.565 1.00 . A A . 38 TYR HD2 1 1
7 21585 1 1 38 TYR HE1 H -18.980 -11.471 -5.654 1.00 . A A . 38 TYR HE1 1 1
7 21586 1 1 38 TYR HE2 H -16.750 -8.041 -6.865 1.00 . A A . 38 TYR HE2 1 1
7 21587 1 1 38 TYR HH H -16.927 -10.210 -8.024 1.00 . A A . 38 TYR HH 1 1
7 21588 1 1 38 TYR N N -16.655 -8.592 -0.156 1.00 . A A . 38 TYR N 1 1
7 21589 1 1 38 TYR O O -15.709 -10.786 -2.811 1.00 . A A . 38 TYR O 1 1
7 21590 1 1 38 TYR OH O -17.825 -10.281 -7.688 1.00 . A A . 38 TYR OH 1 1
7 21591 1 1 39 SER C C -12.510 -10.470 -1.375 1.00 . A A . 39 SER C 1 1
7 21592 1 1 39 SER CA C -13.316 -9.595 -2.349 1.00 . A A . 39 SER CA 1 1
7 21593 1 1 39 SER CB C -12.520 -8.345 -2.793 1.00 . A A . 39 SER CB 1 1
7 21594 1 1 39 SER H H -14.540 -8.468 -1.115 1.00 . A A . 39 SER H 1 1
7 21595 1 1 39 SER HA H -13.570 -10.169 -3.223 1.00 . A A . 39 SER HA 1 1
7 21596 1 1 39 SER HB2 H -13.119 -7.771 -3.484 1.00 . A A . 39 SER HB2 1 1
7 21597 1 1 39 SER HB3 H -12.305 -7.740 -1.924 1.00 . A A . 39 SER HB3 1 1
7 21598 1 1 39 SER HG H -11.057 -9.520 -3.022 1.00 . A A . 39 SER HG 1 1
7 21599 1 1 39 SER N N -14.559 -9.200 -1.765 1.00 . A A . 39 SER N 1 1
7 21600 1 1 39 SER O O -11.292 -10.642 -1.537 1.00 . A A . 39 SER O 1 1
7 21601 1 1 39 SER OG O -11.292 -8.675 -3.438 1.00 . A A . 39 SER OG 1 1
7 21602 1 1 40 ALA C C -12.515 -13.307 0.108 1.00 . A A . 40 ALA C 1 1
7 21603 1 1 40 ALA CA C -12.508 -11.861 0.548 1.00 . A A . 40 ALA CA 1 1
7 21604 1 1 40 ALA CB C -13.146 -11.730 1.919 1.00 . A A . 40 ALA CB 1 1
7 21605 1 1 40 ALA H H -14.134 -10.877 -0.296 1.00 . A A . 40 ALA H 1 1
7 21606 1 1 40 ALA HA H -11.497 -11.495 0.617 1.00 . A A . 40 ALA HA 1 1
7 21607 1 1 40 ALA HB1 H -13.137 -10.693 2.222 1.00 . A A . 40 ALA HB1 1 1
7 21608 1 1 40 ALA HB2 H -12.586 -12.319 2.631 1.00 . A A . 40 ALA HB2 1 1
7 21609 1 1 40 ALA HB3 H -14.166 -12.086 1.878 1.00 . A A . 40 ALA HB3 1 1
7 21610 1 1 40 ALA N N -13.177 -11.035 -0.398 1.00 . A A . 40 ALA N 1 1
7 21611 1 1 40 ALA O O -13.565 -13.898 -0.125 1.00 . A A . 40 ALA O 1 1
7 21612 1 1 41 ASP C C -11.314 -16.034 1.021 1.00 . A A . 41 ASP C 1 1
7 21613 1 1 41 ASP CA C -11.197 -15.270 -0.275 1.00 . A A . 41 ASP CA 1 1
7 21614 1 1 41 ASP CB C -9.834 -15.578 -0.944 1.00 . A A . 41 ASP CB 1 1
7 21615 1 1 41 ASP CG C -8.629 -15.356 -0.038 1.00 . A A . 41 ASP CG 1 1
7 21616 1 1 41 ASP H H -10.573 -13.287 0.148 1.00 . A A . 41 ASP H 1 1
7 21617 1 1 41 ASP HA H -12.000 -15.566 -0.933 1.00 . A A . 41 ASP HA 1 1
7 21618 1 1 41 ASP HB2 H -9.827 -16.613 -1.248 1.00 . A A . 41 ASP HB2 1 1
7 21619 1 1 41 ASP HB3 H -9.722 -14.962 -1.823 1.00 . A A . 41 ASP HB3 1 1
7 21620 1 1 41 ASP N N -11.353 -13.865 0.020 1.00 . A A . 41 ASP N 1 1
7 21621 1 1 41 ASP O O -10.956 -15.526 2.085 1.00 . A A . 41 ASP O 1 1
7 21622 1 1 41 ASP OD1 O -8.175 -14.199 0.121 1.00 . A A . 41 ASP OD1 1 1
7 21623 1 1 41 ASP OD2 O -8.101 -16.338 0.524 1.00 . A A . 41 ASP OD2 1 1
7 21624 1 1 42 LEU C C -11.179 -19.287 2.094 1.00 . A A . 42 LEU C 1 1
7 21625 1 1 42 LEU CA C -11.994 -18.010 2.130 1.00 . A A . 42 LEU CA 1 1
7 21626 1 1 42 LEU CB C -13.488 -18.167 2.512 1.00 . A A . 42 LEU CB 1 1
7 21627 1 1 42 LEU CD1 C -14.514 -19.720 0.772 1.00 . A A . 42 LEU CD1 1 1
7 21628 1 1 42 LEU CD2 C -15.901 -17.947 1.853 1.00 . A A . 42 LEU CD2 1 1
7 21629 1 1 42 LEU CG C -14.517 -18.328 1.372 1.00 . A A . 42 LEU CG 1 1
7 21630 1 1 42 LEU H H -12.073 -17.612 0.091 1.00 . A A . 42 LEU H 1 1
7 21631 1 1 42 LEU HA H -11.522 -17.412 2.897 1.00 . A A . 42 LEU HA 1 1
7 21632 1 1 42 LEU HB2 H -13.559 -19.070 3.096 1.00 . A A . 42 LEU HB2 1 1
7 21633 1 1 42 LEU HB3 H -13.780 -17.326 3.125 1.00 . A A . 42 LEU HB3 1 1
7 21634 1 1 42 LEU HD11 H -14.804 -20.433 1.531 1.00 . A A . 42 LEU HD11 1 1
7 21635 1 1 42 LEU HD12 H -13.523 -19.955 0.414 1.00 . A A . 42 LEU HD12 1 1
7 21636 1 1 42 LEU HD13 H -15.219 -19.754 -0.046 1.00 . A A . 42 LEU HD13 1 1
7 21637 1 1 42 LEU HD21 H -16.601 -18.058 1.037 1.00 . A A . 42 LEU HD21 1 1
7 21638 1 1 42 LEU HD22 H -15.900 -16.920 2.188 1.00 . A A . 42 LEU HD22 1 1
7 21639 1 1 42 LEU HD23 H -16.191 -18.595 2.666 1.00 . A A . 42 LEU HD23 1 1
7 21640 1 1 42 LEU HG H -14.248 -17.642 0.581 1.00 . A A . 42 LEU HG 1 1
7 21641 1 1 42 LEU N N -11.820 -17.225 0.955 1.00 . A A . 42 LEU N 1 1
7 21642 1 1 42 LEU O O -11.689 -20.392 2.014 1.00 . A A . 42 LEU O 1 1
7 21643 1 1 43 THR C C -8.788 -20.867 3.402 1.00 . A A . 43 THR C 1 1
7 21644 1 1 43 THR CA C -8.937 -20.175 2.042 1.00 . A A . 43 THR CA 1 1
7 21645 1 1 43 THR CB C -7.584 -19.621 1.539 1.00 . A A . 43 THR CB 1 1
7 21646 1 1 43 THR CG2 C -6.596 -20.737 1.252 1.00 . A A . 43 THR CG2 1 1
7 21647 1 1 43 THR H H -9.558 -18.178 2.225 1.00 . A A . 43 THR H 1 1
7 21648 1 1 43 THR HA H -9.304 -20.893 1.326 1.00 . A A . 43 THR HA 1 1
7 21649 1 1 43 THR HB H -7.177 -18.951 2.282 1.00 . A A . 43 THR HB 1 1
7 21650 1 1 43 THR HG1 H -7.948 -17.953 0.519 1.00 . A A . 43 THR HG1 1 1
7 21651 1 1 43 THR HG21 H -5.661 -20.318 0.915 1.00 . A A . 43 THR HG21 1 1
7 21652 1 1 43 THR HG22 H -6.999 -21.384 0.487 1.00 . A A . 43 THR HG22 1 1
7 21653 1 1 43 THR HG23 H -6.435 -21.308 2.155 1.00 . A A . 43 THR HG23 1 1
7 21654 1 1 43 THR N N -9.889 -19.098 2.128 1.00 . A A . 43 THR N 1 1
7 21655 1 1 43 THR O O -8.561 -22.072 3.487 1.00 . A A . 43 THR O 1 1
7 21656 1 1 43 THR OG1 O -7.821 -18.897 0.316 1.00 . A A . 43 THR OG1 1 1
7 21657 1 1 44 ASN C C -10.241 -21.083 6.293 1.00 . A A . 44 ASN C 1 1
7 21658 1 1 44 ASN CA C -8.886 -20.637 5.810 1.00 . A A . 44 ASN CA 1 1
7 21659 1 1 44 ASN CB C -8.313 -19.602 6.804 1.00 . A A . 44 ASN CB 1 1
7 21660 1 1 44 ASN CG C -6.838 -19.281 6.608 1.00 . A A . 44 ASN CG 1 1
7 21661 1 1 44 ASN H H -9.181 -19.156 4.333 1.00 . A A . 44 ASN H 1 1
7 21662 1 1 44 ASN HA H -8.233 -21.495 5.782 1.00 . A A . 44 ASN HA 1 1
7 21663 1 1 44 ASN HB2 H -8.867 -18.681 6.710 1.00 . A A . 44 ASN HB2 1 1
7 21664 1 1 44 ASN HB3 H -8.449 -19.980 7.806 1.00 . A A . 44 ASN HB3 1 1
7 21665 1 1 44 ASN HD21 H -6.658 -18.860 8.536 1.00 . A A . 44 ASN HD21 1 1
7 21666 1 1 44 ASN HD22 H -5.229 -18.680 7.591 1.00 . A A . 44 ASN HD22 1 1
7 21667 1 1 44 ASN N N -8.979 -20.109 4.454 1.00 . A A . 44 ASN N 1 1
7 21668 1 1 44 ASN ND2 N -6.179 -18.908 7.683 1.00 . A A . 44 ASN ND2 1 1
7 21669 1 1 44 ASN O O -10.379 -21.629 7.388 1.00 . A A . 44 ASN O 1 1
7 21670 1 1 44 ASN OD1 O -6.296 -19.360 5.501 1.00 . A A . 44 ASN OD1 1 1
7 21671 1 1 45 LYS C C -13.167 -22.262 5.007 1.00 . A A . 45 LYS C 1 1
7 21672 1 1 45 LYS CA C -12.584 -21.196 5.897 1.00 . A A . 45 LYS CA 1 1
7 21673 1 1 45 LYS CB C -13.472 -19.948 5.889 1.00 . A A . 45 LYS CB 1 1
7 21674 1 1 45 LYS CD C -13.821 -17.576 6.649 1.00 . A A . 45 LYS CD 1 1
7 21675 1 1 45 LYS CE C -13.257 -16.459 7.503 1.00 . A A . 45 LYS CE 1 1
7 21676 1 1 45 LYS CG C -12.967 -18.825 6.775 1.00 . A A . 45 LYS CG 1 1
7 21677 1 1 45 LYS H H -11.081 -20.528 4.580 1.00 . A A . 45 LYS H 1 1
7 21678 1 1 45 LYS HA H -12.528 -21.570 6.908 1.00 . A A . 45 LYS HA 1 1
7 21679 1 1 45 LYS HB2 H -13.540 -19.577 4.881 1.00 . A A . 45 LYS HB2 1 1
7 21680 1 1 45 LYS HB3 H -14.461 -20.224 6.222 1.00 . A A . 45 LYS HB3 1 1
7 21681 1 1 45 LYS HD2 H -13.839 -17.260 5.616 1.00 . A A . 45 LYS HD2 1 1
7 21682 1 1 45 LYS HD3 H -14.825 -17.801 6.979 1.00 . A A . 45 LYS HD3 1 1
7 21683 1 1 45 LYS HE2 H -13.274 -16.776 8.535 1.00 . A A . 45 LYS HE2 1 1
7 21684 1 1 45 LYS HE3 H -12.235 -16.278 7.208 1.00 . A A . 45 LYS HE3 1 1
7 21685 1 1 45 LYS HG2 H -12.983 -19.156 7.803 1.00 . A A . 45 LYS HG2 1 1
7 21686 1 1 45 LYS HG3 H -11.952 -18.589 6.491 1.00 . A A . 45 LYS HG3 1 1
7 21687 1 1 45 LYS HZ1 H -14.999 -15.302 7.738 1.00 . A A . 45 LYS HZ1 1 1
7 21688 1 1 45 LYS HZ2 H -14.053 -14.860 6.403 1.00 . A A . 45 LYS HZ2 1 1
7 21689 1 1 45 LYS HZ3 H -13.560 -14.460 7.940 1.00 . A A . 45 LYS HZ3 1 1
7 21690 1 1 45 LYS N N -11.245 -20.872 5.485 1.00 . A A . 45 LYS N 1 1
7 21691 1 1 45 LYS NZ N -14.028 -15.204 7.383 1.00 . A A . 45 LYS NZ 1 1
7 21692 1 1 45 LYS O O -13.270 -22.081 3.789 1.00 . A A . 45 LYS O 1 1
7 21693 1 1 46 ASP C C -15.633 -24.177 4.967 1.00 . A A . 46 ASP C 1 1
7 21694 1 1 46 ASP CA C -14.163 -24.435 4.873 1.00 . A A . 46 ASP CA 1 1
7 21695 1 1 46 ASP CB C -13.847 -25.818 5.470 1.00 . A A . 46 ASP CB 1 1
7 21696 1 1 46 ASP CG C -14.413 -26.970 4.639 1.00 . A A . 46 ASP CG 1 1
7 21697 1 1 46 ASP H H -13.382 -23.456 6.565 1.00 . A A . 46 ASP H 1 1
7 21698 1 1 46 ASP HA H -13.851 -24.391 3.841 1.00 . A A . 46 ASP HA 1 1
7 21699 1 1 46 ASP HB2 H -12.776 -25.944 5.526 1.00 . A A . 46 ASP HB2 1 1
7 21700 1 1 46 ASP HB3 H -14.263 -25.878 6.465 1.00 . A A . 46 ASP HB3 1 1
7 21701 1 1 46 ASP N N -13.517 -23.370 5.597 1.00 . A A . 46 ASP N 1 1
7 21702 1 1 46 ASP O O -16.161 -23.897 6.059 1.00 . A A . 46 ASP O 1 1
7 21703 1 1 46 ASP OD1 O -15.650 -27.137 4.557 1.00 . A A . 46 ASP OD1 1 1
7 21704 1 1 46 ASP OD2 O -13.622 -27.724 4.024 1.00 . A A . 46 ASP OD2 1 1
7 21705 1 1 47 THR C C -18.527 -25.181 4.133 1.00 . A A . 47 THR C 1 1
7 21706 1 1 47 THR CA C -17.678 -23.929 3.901 1.00 . A A . 47 THR CA 1 1
7 21707 1 1 47 THR CB C -18.088 -23.046 2.690 1.00 . A A . 47 THR CB 1 1
7 21708 1 1 47 THR CG2 C -17.124 -21.861 2.641 1.00 . A A . 47 THR CG2 1 1
7 21709 1 1 47 THR H H -15.892 -24.523 3.040 1.00 . A A . 47 THR H 1 1
7 21710 1 1 47 THR HA H -17.798 -23.339 4.799 1.00 . A A . 47 THR HA 1 1
7 21711 1 1 47 THR HB H -19.082 -22.655 2.838 1.00 . A A . 47 THR HB 1 1
7 21712 1 1 47 THR HG1 H -17.059 -23.799 1.201 1.00 . A A . 47 THR HG1 1 1
7 21713 1 1 47 THR HG21 H -17.170 -21.383 1.674 1.00 . A A . 47 THR HG21 1 1
7 21714 1 1 47 THR HG22 H -16.120 -22.239 2.771 1.00 . A A . 47 THR HG22 1 1
7 21715 1 1 47 THR HG23 H -17.349 -21.145 3.416 1.00 . A A . 47 THR HG23 1 1
7 21716 1 1 47 THR N N -16.309 -24.241 3.881 1.00 . A A . 47 THR N 1 1
7 21717 1 1 47 THR O O -19.115 -25.775 3.223 1.00 . A A . 47 THR O 1 1
7 21718 1 1 47 THR OG1 O -17.993 -23.752 1.437 1.00 . A A . 47 THR OG1 1 1
7 21719 1 1 48 SER C C -20.634 -26.465 6.097 1.00 . A A . 48 SER C 1 1
7 21720 1 1 48 SER CA C -19.176 -26.801 5.792 1.00 . A A . 48 SER CA 1 1
7 21721 1 1 48 SER CB C -18.487 -27.357 7.032 1.00 . A A . 48 SER CB 1 1
7 21722 1 1 48 SER H H -17.932 -25.145 6.020 1.00 . A A . 48 SER H 1 1
7 21723 1 1 48 SER HA H -19.128 -27.539 5.007 1.00 . A A . 48 SER HA 1 1
7 21724 1 1 48 SER HB2 H -18.665 -26.692 7.863 1.00 . A A . 48 SER HB2 1 1
7 21725 1 1 48 SER HB3 H -18.886 -28.334 7.261 1.00 . A A . 48 SER HB3 1 1
7 21726 1 1 48 SER HG H -16.845 -27.260 5.901 1.00 . A A . 48 SER HG 1 1
7 21727 1 1 48 SER N N -18.483 -25.628 5.367 1.00 . A A . 48 SER N 1 1
7 21728 1 1 48 SER O O -20.965 -26.090 7.222 1.00 . A A . 48 SER O 1 1
7 21729 1 1 48 SER OG O -17.077 -27.468 6.821 1.00 . A A . 48 SER OG 1 1
7 21730 1 1 49 LYS C C -23.259 -24.992 5.881 1.00 . A A . 49 LYS C 1 1
7 21731 1 1 49 LYS CA C -22.899 -26.252 5.108 1.00 . A A . 49 LYS CA 1 1
7 21732 1 1 49 LYS CB C -23.707 -27.458 5.595 1.00 . A A . 49 LYS CB 1 1
7 21733 1 1 49 LYS CD C -24.458 -29.815 5.137 1.00 . A A . 49 LYS CD 1 1
7 21734 1 1 49 LYS CE C -24.321 -30.997 4.190 1.00 . A A . 49 LYS CE 1 1
7 21735 1 1 49 LYS CG C -23.560 -28.671 4.706 1.00 . A A . 49 LYS CG 1 1
7 21736 1 1 49 LYS H H -21.055 -26.727 4.182 1.00 . A A . 49 LYS H 1 1
7 21737 1 1 49 LYS HA H -23.183 -26.057 4.084 1.00 . A A . 49 LYS HA 1 1
7 21738 1 1 49 LYS HB2 H -23.372 -27.714 6.589 1.00 . A A . 49 LYS HB2 1 1
7 21739 1 1 49 LYS HB3 H -24.752 -27.186 5.635 1.00 . A A . 49 LYS HB3 1 1
7 21740 1 1 49 LYS HD2 H -24.180 -30.126 6.133 1.00 . A A . 49 LYS HD2 1 1
7 21741 1 1 49 LYS HD3 H -25.485 -29.478 5.133 1.00 . A A . 49 LYS HD3 1 1
7 21742 1 1 49 LYS HE2 H -23.298 -31.343 4.204 1.00 . A A . 49 LYS HE2 1 1
7 21743 1 1 49 LYS HE3 H -24.971 -31.792 4.526 1.00 . A A . 49 LYS HE3 1 1
7 21744 1 1 49 LYS HG2 H -23.800 -28.395 3.690 1.00 . A A . 49 LYS HG2 1 1
7 21745 1 1 49 LYS HG3 H -22.531 -28.996 4.753 1.00 . A A . 49 LYS HG3 1 1
7 21746 1 1 49 LYS HZ1 H -24.528 -31.431 2.154 1.00 . A A . 49 LYS HZ1 1 1
7 21747 1 1 49 LYS HZ2 H -24.097 -29.846 2.460 1.00 . A A . 49 LYS HZ2 1 1
7 21748 1 1 49 LYS HZ3 H -25.673 -30.332 2.715 1.00 . A A . 49 LYS HZ3 1 1
7 21749 1 1 49 LYS N N -21.456 -26.516 5.052 1.00 . A A . 49 LYS N 1 1
7 21750 1 1 49 LYS NZ N -24.682 -30.633 2.802 1.00 . A A . 49 LYS NZ 1 1
7 21751 1 1 49 LYS O O -23.712 -25.049 7.040 1.00 . A A . 49 LYS O 1 1
7 21752 1 1 50 TRP C C -24.795 -22.371 5.639 1.00 . A A . 50 TRP C 1 1
7 21753 1 1 50 TRP CA C -23.320 -22.600 5.834 1.00 . A A . 50 TRP CA 1 1
7 21754 1 1 50 TRP CB C -22.534 -21.465 5.184 1.00 . A A . 50 TRP CB 1 1
7 21755 1 1 50 TRP CD1 C -20.252 -22.419 5.956 1.00 . A A . 50 TRP CD1 1 1
7 21756 1 1 50 TRP CD2 C -20.236 -20.273 5.355 1.00 . A A . 50 TRP CD2 1 1
7 21757 1 1 50 TRP CE2 C -18.937 -20.632 5.731 1.00 . A A . 50 TRP CE2 1 1
7 21758 1 1 50 TRP CE3 C -20.474 -18.979 4.943 1.00 . A A . 50 TRP CE3 1 1
7 21759 1 1 50 TRP CG C -21.064 -21.414 5.503 1.00 . A A . 50 TRP CG 1 1
7 21760 1 1 50 TRP CH2 C -18.146 -18.467 5.275 1.00 . A A . 50 TRP CH2 1 1
7 21761 1 1 50 TRP CZ2 C -17.881 -19.730 5.692 1.00 . A A . 50 TRP CZ2 1 1
7 21762 1 1 50 TRP CZ3 C -19.427 -18.092 4.906 1.00 . A A . 50 TRP CZ3 1 1
7 21763 1 1 50 TRP H H -22.504 -23.900 4.418 1.00 . A A . 50 TRP H 1 1
7 21764 1 1 50 TRP HA H -23.088 -22.639 6.886 1.00 . A A . 50 TRP HA 1 1
7 21765 1 1 50 TRP HB2 H -22.623 -21.551 4.112 1.00 . A A . 50 TRP HB2 1 1
7 21766 1 1 50 TRP HB3 H -22.975 -20.526 5.490 1.00 . A A . 50 TRP HB3 1 1
7 21767 1 1 50 TRP HD1 H -20.585 -23.424 6.171 1.00 . A A . 50 TRP HD1 1 1
7 21768 1 1 50 TRP HE1 H -18.184 -22.456 6.409 1.00 . A A . 50 TRP HE1 1 1
7 21769 1 1 50 TRP HE3 H -21.462 -18.656 4.645 1.00 . A A . 50 TRP HE3 1 1
7 21770 1 1 50 TRP HH2 H -17.356 -17.733 5.230 1.00 . A A . 50 TRP HH2 1 1
7 21771 1 1 50 TRP HZ2 H -16.876 -20.004 5.958 1.00 . A A . 50 TRP HZ2 1 1
7 21772 1 1 50 TRP HZ3 H -19.619 -17.088 4.556 1.00 . A A . 50 TRP HZ3 1 1
7 21773 1 1 50 TRP N N -22.974 -23.872 5.277 1.00 . A A . 50 TRP N 1 1
7 21774 1 1 50 TRP NE1 N -18.965 -21.947 6.098 1.00 . A A . 50 TRP NE1 1 1
7 21775 1 1 50 TRP O O -25.267 -22.132 4.505 1.00 . A A . 50 TRP O 1 1
7 21776 1 1 51 ASN C C -27.360 -20.879 6.846 1.00 . A A . 51 ASN C 1 1
7 21777 1 1 51 ASN CA C -26.965 -22.317 6.638 1.00 . A A . 51 ASN CA 1 1
7 21778 1 1 51 ASN CB C -27.653 -23.241 7.652 1.00 . A A . 51 ASN CB 1 1
7 21779 1 1 51 ASN CG C -27.557 -24.708 7.275 1.00 . A A . 51 ASN CG 1 1
7 21780 1 1 51 ASN H H -25.086 -22.649 7.559 1.00 . A A . 51 ASN H 1 1
7 21781 1 1 51 ASN HA H -27.276 -22.600 5.645 1.00 . A A . 51 ASN HA 1 1
7 21782 1 1 51 ASN HB2 H -27.174 -23.109 8.610 1.00 . A A . 51 ASN HB2 1 1
7 21783 1 1 51 ASN HB3 H -28.693 -22.971 7.743 1.00 . A A . 51 ASN HB3 1 1
7 21784 1 1 51 ASN HD21 H -27.409 -25.234 9.178 1.00 . A A . 51 ASN HD21 1 1
7 21785 1 1 51 ASN HD22 H -27.359 -26.509 8.016 1.00 . A A . 51 ASN HD22 1 1
7 21786 1 1 51 ASN N N -25.532 -22.468 6.701 1.00 . A A . 51 ASN N 1 1
7 21787 1 1 51 ASN ND2 N -27.435 -25.560 8.253 1.00 . A A . 51 ASN ND2 1 1
7 21788 1 1 51 ASN O O -28.046 -20.531 7.794 1.00 . A A . 51 ASN O 1 1
7 21789 1 1 51 ASN OD1 O -27.568 -25.068 6.091 1.00 . A A . 51 ASN OD1 1 1
7 21790 1 1 52 THR C C -28.652 -18.440 5.555 1.00 . A A . 52 THR C 1 1
7 21791 1 1 52 THR CA C -27.217 -18.654 5.977 1.00 . A A . 52 THR CA 1 1
7 21792 1 1 52 THR CB C -26.303 -17.927 5.001 1.00 . A A . 52 THR CB 1 1
7 21793 1 1 52 THR CG2 C -26.331 -16.423 5.245 1.00 . A A . 52 THR CG2 1 1
7 21794 1 1 52 THR H H -26.341 -20.394 5.235 1.00 . A A . 52 THR H 1 1
7 21795 1 1 52 THR HA H -27.052 -18.273 6.971 1.00 . A A . 52 THR HA 1 1
7 21796 1 1 52 THR HB H -26.686 -18.139 4.014 1.00 . A A . 52 THR HB 1 1
7 21797 1 1 52 THR HG1 H -24.334 -17.755 4.857 1.00 . A A . 52 THR HG1 1 1
7 21798 1 1 52 THR HG21 H -25.684 -15.929 4.535 1.00 . A A . 52 THR HG21 1 1
7 21799 1 1 52 THR HG22 H -25.990 -16.215 6.247 1.00 . A A . 52 THR HG22 1 1
7 21800 1 1 52 THR HG23 H -27.341 -16.060 5.126 1.00 . A A . 52 THR HG23 1 1
7 21801 1 1 52 THR N N -26.927 -20.055 5.944 1.00 . A A . 52 THR N 1 1
7 21802 1 1 52 THR O O -29.464 -17.926 6.323 1.00 . A A . 52 THR O 1 1
7 21803 1 1 52 THR OG1 O -24.963 -18.424 5.171 1.00 . A A . 52 THR OG1 1 1
7 21804 1 1 53 ASP C C -31.342 -19.458 4.599 1.00 . A A . 53 ASP C 1 1
7 21805 1 1 53 ASP CA C -30.288 -18.781 3.750 1.00 . A A . 53 ASP CA 1 1
7 21806 1 1 53 ASP CB C -30.304 -19.383 2.336 1.00 . A A . 53 ASP CB 1 1
7 21807 1 1 53 ASP CG C -30.020 -20.871 2.328 1.00 . A A . 53 ASP CG 1 1
7 21808 1 1 53 ASP H H -28.284 -19.392 3.833 1.00 . A A . 53 ASP H 1 1
7 21809 1 1 53 ASP HA H -30.516 -17.729 3.675 1.00 . A A . 53 ASP HA 1 1
7 21810 1 1 53 ASP HB2 H -31.277 -19.222 1.895 1.00 . A A . 53 ASP HB2 1 1
7 21811 1 1 53 ASP HB3 H -29.556 -18.885 1.736 1.00 . A A . 53 ASP HB3 1 1
7 21812 1 1 53 ASP N N -28.966 -18.916 4.355 1.00 . A A . 53 ASP N 1 1
7 21813 1 1 53 ASP O O -32.469 -19.017 4.654 1.00 . A A . 53 ASP O 1 1
7 21814 1 1 53 ASP OD1 O -28.836 -21.262 2.442 1.00 . A A . 53 ASP OD1 1 1
7 21815 1 1 53 ASP OD2 O -30.969 -21.671 2.204 1.00 . A A . 53 ASP OD2 1 1
7 21816 1 1 54 GLU C C -32.177 -20.494 7.404 1.00 . A A . 54 GLU C 1 1
7 21817 1 1 54 GLU CA C -31.858 -21.246 6.108 1.00 . A A . 54 GLU CA 1 1
7 21818 1 1 54 GLU CB C -31.273 -22.618 6.397 1.00 . A A . 54 GLU CB 1 1
7 21819 1 1 54 GLU CD C -33.355 -23.995 5.961 1.00 . A A . 54 GLU CD 1 1
7 21820 1 1 54 GLU CG C -32.252 -23.643 6.939 1.00 . A A . 54 GLU CG 1 1
7 21821 1 1 54 GLU H H -30.010 -20.760 5.237 1.00 . A A . 54 GLU H 1 1
7 21822 1 1 54 GLU HA H -32.763 -21.357 5.538 1.00 . A A . 54 GLU HA 1 1
7 21823 1 1 54 GLU HB2 H -30.832 -23.011 5.494 1.00 . A A . 54 GLU HB2 1 1
7 21824 1 1 54 GLU HB3 H -30.493 -22.484 7.131 1.00 . A A . 54 GLU HB3 1 1
7 21825 1 1 54 GLU HG2 H -31.696 -24.540 7.165 1.00 . A A . 54 GLU HG2 1 1
7 21826 1 1 54 GLU HG3 H -32.695 -23.253 7.843 1.00 . A A . 54 GLU HG3 1 1
7 21827 1 1 54 GLU N N -30.947 -20.493 5.299 1.00 . A A . 54 GLU N 1 1
7 21828 1 1 54 GLU O O -33.303 -20.532 7.896 1.00 . A A . 54 GLU O 1 1
7 21829 1 1 54 GLU OE1 O -33.106 -23.990 4.730 1.00 . A A . 54 GLU OE1 1 1
7 21830 1 1 54 GLU OE2 O -34.485 -24.328 6.408 1.00 . A A . 54 GLU OE2 1 1
7 21831 1 1 55 LYS C C -32.157 -17.747 8.843 1.00 . A A . 55 LYS C 1 1
7 21832 1 1 55 LYS CA C -31.424 -19.024 9.144 1.00 . A A . 55 LYS CA 1 1
7 21833 1 1 55 LYS CB C -30.133 -18.773 9.935 1.00 . A A . 55 LYS CB 1 1
7 21834 1 1 55 LYS CD C -30.419 -20.741 11.485 1.00 . A A . 55 LYS CD 1 1
7 21835 1 1 55 LYS CE C -29.842 -22.060 11.956 1.00 . A A . 55 LYS CE 1 1
7 21836 1 1 55 LYS CG C -29.497 -20.044 10.496 1.00 . A A . 55 LYS CG 1 1
7 21837 1 1 55 LYS H H -30.315 -19.747 7.513 1.00 . A A . 55 LYS H 1 1
7 21838 1 1 55 LYS HA H -32.096 -19.614 9.743 1.00 . A A . 55 LYS HA 1 1
7 21839 1 1 55 LYS HB2 H -29.416 -18.292 9.286 1.00 . A A . 55 LYS HB2 1 1
7 21840 1 1 55 LYS HB3 H -30.357 -18.113 10.761 1.00 . A A . 55 LYS HB3 1 1
7 21841 1 1 55 LYS HD2 H -30.570 -20.102 12.343 1.00 . A A . 55 LYS HD2 1 1
7 21842 1 1 55 LYS HD3 H -31.369 -20.933 11.009 1.00 . A A . 55 LYS HD3 1 1
7 21843 1 1 55 LYS HE2 H -29.714 -22.704 11.099 1.00 . A A . 55 LYS HE2 1 1
7 21844 1 1 55 LYS HE3 H -28.882 -21.877 12.414 1.00 . A A . 55 LYS HE3 1 1
7 21845 1 1 55 LYS HG2 H -29.287 -20.721 9.680 1.00 . A A . 55 LYS HG2 1 1
7 21846 1 1 55 LYS HG3 H -28.574 -19.787 10.994 1.00 . A A . 55 LYS HG3 1 1
7 21847 1 1 55 LYS HZ1 H -31.695 -22.794 12.551 1.00 . A A . 55 LYS HZ1 1 1
7 21848 1 1 55 LYS HZ2 H -30.781 -22.175 13.815 1.00 . A A . 55 LYS HZ2 1 1
7 21849 1 1 55 LYS HZ3 H -30.394 -23.682 13.167 1.00 . A A . 55 LYS HZ3 1 1
7 21850 1 1 55 LYS N N -31.200 -19.779 7.934 1.00 . A A . 55 LYS N 1 1
7 21851 1 1 55 LYS NZ N -30.730 -22.727 12.933 1.00 . A A . 55 LYS NZ 1 1
7 21852 1 1 55 LYS O O -33.058 -17.350 9.587 1.00 . A A . 55 LYS O 1 1
7 21853 1 1 56 VAL C C -33.939 -16.228 6.889 1.00 . A A . 56 VAL C 1 1
7 21854 1 1 56 VAL CA C -32.520 -15.916 7.352 1.00 . A A . 56 VAL CA 1 1
7 21855 1 1 56 VAL CB C -31.753 -15.047 6.325 1.00 . A A . 56 VAL CB 1 1
7 21856 1 1 56 VAL CG1 C -30.466 -14.509 6.934 1.00 . A A . 56 VAL CG1 1 1
7 21857 1 1 56 VAL CG2 C -31.446 -15.818 5.069 1.00 . A A . 56 VAL CG2 1 1
7 21858 1 1 56 VAL H H -31.145 -17.495 7.120 1.00 . A A . 56 VAL H 1 1
7 21859 1 1 56 VAL HA H -32.608 -15.369 8.278 1.00 . A A . 56 VAL HA 1 1
7 21860 1 1 56 VAL HB H -32.388 -14.212 6.073 1.00 . A A . 56 VAL HB 1 1
7 21861 1 1 56 VAL HG11 H -29.945 -13.913 6.199 1.00 . A A . 56 VAL HG11 1 1
7 21862 1 1 56 VAL HG12 H -29.840 -15.336 7.233 1.00 . A A . 56 VAL HG12 1 1
7 21863 1 1 56 VAL HG13 H -30.701 -13.899 7.794 1.00 . A A . 56 VAL HG13 1 1
7 21864 1 1 56 VAL HG21 H -32.358 -16.228 4.659 1.00 . A A . 56 VAL HG21 1 1
7 21865 1 1 56 VAL HG22 H -30.780 -16.630 5.325 1.00 . A A . 56 VAL HG22 1 1
7 21866 1 1 56 VAL HG23 H -30.973 -15.172 4.346 1.00 . A A . 56 VAL HG23 1 1
7 21867 1 1 56 VAL N N -31.838 -17.129 7.718 1.00 . A A . 56 VAL N 1 1
7 21868 1 1 56 VAL O O -34.808 -15.400 6.940 1.00 . A A . 56 VAL O 1 1
7 21869 1 1 57 LYS C C -36.387 -17.902 7.349 1.00 . A A . 57 LYS C 1 1
7 21870 1 1 57 LYS CA C -35.474 -17.961 6.134 1.00 . A A . 57 LYS CA 1 1
7 21871 1 1 57 LYS CB C -35.321 -19.393 5.615 1.00 . A A . 57 LYS CB 1 1
7 21872 1 1 57 LYS CD C -36.144 -21.669 5.141 1.00 . A A . 57 LYS CD 1 1
7 21873 1 1 57 LYS CE C -37.269 -22.678 5.247 1.00 . A A . 57 LYS CE 1 1
7 21874 1 1 57 LYS CG C -36.570 -20.251 5.497 1.00 . A A . 57 LYS CG 1 1
7 21875 1 1 57 LYS H H -33.384 -18.053 6.374 1.00 . A A . 57 LYS H 1 1
7 21876 1 1 57 LYS HA H -35.899 -17.330 5.373 1.00 . A A . 57 LYS HA 1 1
7 21877 1 1 57 LYS HB2 H -34.876 -19.347 4.633 1.00 . A A . 57 LYS HB2 1 1
7 21878 1 1 57 LYS HB3 H -34.625 -19.900 6.268 1.00 . A A . 57 LYS HB3 1 1
7 21879 1 1 57 LYS HD2 H -35.782 -21.671 4.124 1.00 . A A . 57 LYS HD2 1 1
7 21880 1 1 57 LYS HD3 H -35.342 -21.966 5.800 1.00 . A A . 57 LYS HD3 1 1
7 21881 1 1 57 LYS HE2 H -37.707 -22.620 6.232 1.00 . A A . 57 LYS HE2 1 1
7 21882 1 1 57 LYS HE3 H -38.018 -22.451 4.505 1.00 . A A . 57 LYS HE3 1 1
7 21883 1 1 57 LYS HG2 H -37.099 -20.252 6.439 1.00 . A A . 57 LYS HG2 1 1
7 21884 1 1 57 LYS HG3 H -37.202 -19.863 4.713 1.00 . A A . 57 LYS HG3 1 1
7 21885 1 1 57 LYS HZ1 H -36.470 -24.191 4.033 1.00 . A A . 57 LYS HZ1 1 1
7 21886 1 1 57 LYS HZ2 H -37.489 -24.771 5.236 1.00 . A A . 57 LYS HZ2 1 1
7 21887 1 1 57 LYS HZ3 H -35.928 -24.245 5.609 1.00 . A A . 57 LYS HZ3 1 1
7 21888 1 1 57 LYS N N -34.153 -17.453 6.481 1.00 . A A . 57 LYS N 1 1
7 21889 1 1 57 LYS NZ N -36.769 -24.054 5.018 1.00 . A A . 57 LYS NZ 1 1
7 21890 1 1 57 LYS O O -37.530 -17.470 7.257 1.00 . A A . 57 LYS O 1 1
7 21891 1 1 58 GLU C C -36.728 -16.861 10.271 1.00 . A A . 58 GLU C 1 1
7 21892 1 1 58 GLU CA C -36.638 -18.264 9.698 1.00 . A A . 58 GLU CA 1 1
7 21893 1 1 58 GLU CB C -36.065 -19.251 10.707 1.00 . A A . 58 GLU CB 1 1
7 21894 1 1 58 GLU CD C -37.649 -21.145 10.193 1.00 . A A . 58 GLU CD 1 1
7 21895 1 1 58 GLU CG C -36.203 -20.698 10.260 1.00 . A A . 58 GLU CG 1 1
7 21896 1 1 58 GLU H H -34.950 -18.623 8.500 1.00 . A A . 58 GLU H 1 1
7 21897 1 1 58 GLU HA H -37.630 -18.591 9.432 1.00 . A A . 58 GLU HA 1 1
7 21898 1 1 58 GLU HB2 H -35.017 -19.035 10.851 1.00 . A A . 58 GLU HB2 1 1
7 21899 1 1 58 GLU HB3 H -36.586 -19.136 11.647 1.00 . A A . 58 GLU HB3 1 1
7 21900 1 1 58 GLU HG2 H -35.763 -20.799 9.277 1.00 . A A . 58 GLU HG2 1 1
7 21901 1 1 58 GLU HG3 H -35.672 -21.333 10.954 1.00 . A A . 58 GLU HG3 1 1
7 21902 1 1 58 GLU N N -35.872 -18.290 8.482 1.00 . A A . 58 GLU N 1 1
7 21903 1 1 58 GLU O O -37.740 -16.472 10.851 1.00 . A A . 58 GLU O 1 1
7 21904 1 1 58 GLU OE1 O -38.440 -20.604 9.374 1.00 . A A . 58 GLU OE1 1 1
7 21905 1 1 58 GLU OE2 O -38.042 -22.030 10.979 1.00 . A A . 58 GLU OE2 1 1
7 21906 1 1 59 LEU C C -36.364 -13.714 9.744 1.00 . A A . 59 LEU C 1 1
7 21907 1 1 59 LEU CA C -35.650 -14.751 10.623 1.00 . A A . 59 LEU CA 1 1
7 21908 1 1 59 LEU CB C -34.202 -14.313 10.881 1.00 . A A . 59 LEU CB 1 1
7 21909 1 1 59 LEU CD1 C -31.964 -14.665 11.969 1.00 . A A . 59 LEU CD1 1 1
7 21910 1 1 59 LEU CD2 C -34.052 -15.160 13.254 1.00 . A A . 59 LEU CD2 1 1
7 21911 1 1 59 LEU CG C -33.397 -15.165 11.875 1.00 . A A . 59 LEU CG 1 1
7 21912 1 1 59 LEU H H -34.918 -16.451 9.594 1.00 . A A . 59 LEU H 1 1
7 21913 1 1 59 LEU HA H -36.151 -14.804 11.575 1.00 . A A . 59 LEU HA 1 1
7 21914 1 1 59 LEU HB2 H -33.681 -14.313 9.935 1.00 . A A . 59 LEU HB2 1 1
7 21915 1 1 59 LEU HB3 H -34.227 -13.301 11.253 1.00 . A A . 59 LEU HB3 1 1
7 21916 1 1 59 LEU HD11 H -31.499 -14.721 10.995 1.00 . A A . 59 LEU HD11 1 1
7 21917 1 1 59 LEU HD12 H -31.415 -15.284 12.663 1.00 . A A . 59 LEU HD12 1 1
7 21918 1 1 59 LEU HD13 H -31.956 -13.642 12.315 1.00 . A A . 59 LEU HD13 1 1
7 21919 1 1 59 LEU HD21 H -34.135 -14.144 13.613 1.00 . A A . 59 LEU HD21 1 1
7 21920 1 1 59 LEU HD22 H -33.449 -15.739 13.937 1.00 . A A . 59 LEU HD22 1 1
7 21921 1 1 59 LEU HD23 H -35.033 -15.605 13.189 1.00 . A A . 59 LEU HD23 1 1
7 21922 1 1 59 LEU HG H -33.366 -16.184 11.517 1.00 . A A . 59 LEU HG 1 1
7 21923 1 1 59 LEU N N -35.692 -16.091 10.079 1.00 . A A . 59 LEU N 1 1
7 21924 1 1 59 LEU O O -36.850 -12.698 10.255 1.00 . A A . 59 LEU O 1 1
7 21925 1 1 60 LEU C C -38.199 -13.459 6.761 1.00 . A A . 60 LEU C 1 1
7 21926 1 1 60 LEU CA C -36.966 -12.958 7.549 1.00 . A A . 60 LEU CA 1 1
7 21927 1 1 60 LEU CB C -35.797 -12.476 6.632 1.00 . A A . 60 LEU CB 1 1
7 21928 1 1 60 LEU CD1 C -34.639 -10.782 5.227 1.00 . A A . 60 LEU CD1 1 1
7 21929 1 1 60 LEU CD2 C -36.832 -11.589 4.489 1.00 . A A . 60 LEU CD2 1 1
7 21930 1 1 60 LEU CG C -35.991 -11.256 5.706 1.00 . A A . 60 LEU CG 1 1
7 21931 1 1 60 LEU H H -36.090 -14.777 8.045 1.00 . A A . 60 LEU H 1 1
7 21932 1 1 60 LEU HA H -37.254 -12.132 8.175 1.00 . A A . 60 LEU HA 1 1
7 21933 1 1 60 LEU HB2 H -34.959 -12.253 7.275 1.00 . A A . 60 LEU HB2 1 1
7 21934 1 1 60 LEU HB3 H -35.518 -13.321 6.020 1.00 . A A . 60 LEU HB3 1 1
7 21935 1 1 60 LEU HD11 H -34.036 -10.494 6.075 1.00 . A A . 60 LEU HD11 1 1
7 21936 1 1 60 LEU HD12 H -34.768 -9.935 4.569 1.00 . A A . 60 LEU HD12 1 1
7 21937 1 1 60 LEU HD13 H -34.147 -11.582 4.692 1.00 . A A . 60 LEU HD13 1 1
7 21938 1 1 60 LEU HD21 H -37.017 -10.688 3.928 1.00 . A A . 60 LEU HD21 1 1
7 21939 1 1 60 LEU HD22 H -37.780 -11.994 4.813 1.00 . A A . 60 LEU HD22 1 1
7 21940 1 1 60 LEU HD23 H -36.323 -12.304 3.862 1.00 . A A . 60 LEU HD23 1 1
7 21941 1 1 60 LEU HG H -36.462 -10.454 6.255 1.00 . A A . 60 LEU HG 1 1
7 21942 1 1 60 LEU N N -36.438 -13.952 8.450 1.00 . A A . 60 LEU N 1 1
7 21943 1 1 60 LEU O O -39.001 -12.635 6.309 1.00 . A A . 60 LEU O 1 1
7 21944 1 1 61 ASN C C -38.964 -15.814 4.455 1.00 . A A . 61 ASN C 1 1
7 21945 1 1 61 ASN CA C -39.439 -15.493 5.883 1.00 . A A . 61 ASN CA 1 1
7 21946 1 1 61 ASN CB C -40.826 -14.786 5.913 1.00 . A A . 61 ASN CB 1 1
7 21947 1 1 61 ASN CG C -41.561 -14.887 7.241 1.00 . A A . 61 ASN CG 1 1
7 21948 1 1 61 ASN H H -37.747 -15.393 7.143 1.00 . A A . 61 ASN H 1 1
7 21949 1 1 61 ASN HA H -39.524 -16.462 6.358 1.00 . A A . 61 ASN HA 1 1
7 21950 1 1 61 ASN HB2 H -40.665 -13.735 5.726 1.00 . A A . 61 ASN HB2 1 1
7 21951 1 1 61 ASN HB3 H -41.482 -15.162 5.145 1.00 . A A . 61 ASN HB3 1 1
7 21952 1 1 61 ASN HD21 H -40.844 -16.715 7.616 1.00 . A A . 61 ASN HD21 1 1
7 21953 1 1 61 ASN HD22 H -41.899 -16.045 8.795 1.00 . A A . 61 ASN HD22 1 1
7 21954 1 1 61 ASN N N -38.373 -14.801 6.679 1.00 . A A . 61 ASN N 1 1
7 21955 1 1 61 ASN ND2 N -41.412 -15.986 7.946 1.00 . A A . 61 ASN ND2 1 1
7 21956 1 1 61 ASN O O -37.796 -15.596 4.137 1.00 . A A . 61 ASN O 1 1
7 21957 1 1 61 ASN OD1 O -42.305 -13.983 7.604 1.00 . A A . 61 ASN OD1 1 1
7 21958 1 1 62 GLU C C -38.875 -15.824 1.330 1.00 . A A . 62 GLU C 1 1
7 21959 1 1 62 GLU CA C -39.555 -16.850 2.244 1.00 . A A . 62 GLU CA 1 1
7 21960 1 1 62 GLU CB C -40.805 -17.395 1.520 1.00 . A A . 62 GLU CB 1 1
7 21961 1 1 62 GLU CD C -42.768 -17.345 3.105 1.00 . A A . 62 GLU CD 1 1
7 21962 1 1 62 GLU CG C -41.775 -18.217 2.370 1.00 . A A . 62 GLU CG 1 1
7 21963 1 1 62 GLU H H -40.812 -16.424 3.875 1.00 . A A . 62 GLU H 1 1
7 21964 1 1 62 GLU HA H -38.870 -17.674 2.381 1.00 . A A . 62 GLU HA 1 1
7 21965 1 1 62 GLU HB2 H -41.356 -16.559 1.117 1.00 . A A . 62 GLU HB2 1 1
7 21966 1 1 62 GLU HB3 H -40.476 -18.009 0.695 1.00 . A A . 62 GLU HB3 1 1
7 21967 1 1 62 GLU HG2 H -42.317 -18.894 1.727 1.00 . A A . 62 GLU HG2 1 1
7 21968 1 1 62 GLU HG3 H -41.209 -18.783 3.095 1.00 . A A . 62 GLU HG3 1 1
7 21969 1 1 62 GLU N N -39.872 -16.333 3.602 1.00 . A A . 62 GLU N 1 1
7 21970 1 1 62 GLU O O -38.326 -16.184 0.300 1.00 . A A . 62 GLU O 1 1
7 21971 1 1 62 GLU OE1 O -42.463 -16.842 4.199 1.00 . A A . 62 GLU OE1 1 1
7 21972 1 1 62 GLU OE2 O -43.871 -17.109 2.581 1.00 . A A . 62 GLU OE2 1 1
7 21973 1 1 63 LYS C C -36.724 -13.717 0.929 1.00 . A A . 63 LYS C 1 1
7 21974 1 1 63 LYS CA C -38.251 -13.507 0.924 1.00 . A A . 63 LYS CA 1 1
7 21975 1 1 63 LYS CB C -38.555 -12.082 1.467 1.00 . A A . 63 LYS CB 1 1
7 21976 1 1 63 LYS CD C -41.008 -12.252 2.218 1.00 . A A . 63 LYS CD 1 1
7 21977 1 1 63 LYS CE C -42.390 -11.635 2.033 1.00 . A A . 63 LYS CE 1 1
7 21978 1 1 63 LYS CG C -39.995 -11.556 1.318 1.00 . A A . 63 LYS CG 1 1
7 21979 1 1 63 LYS H H -39.390 -14.354 2.537 1.00 . A A . 63 LYS H 1 1
7 21980 1 1 63 LYS HA H -38.607 -13.582 -0.094 1.00 . A A . 63 LYS HA 1 1
7 21981 1 1 63 LYS HB2 H -38.322 -12.070 2.520 1.00 . A A . 63 LYS HB2 1 1
7 21982 1 1 63 LYS HB3 H -37.890 -11.389 0.972 1.00 . A A . 63 LYS HB3 1 1
7 21983 1 1 63 LYS HD2 H -41.046 -13.300 1.959 1.00 . A A . 63 LYS HD2 1 1
7 21984 1 1 63 LYS HD3 H -40.703 -12.142 3.248 1.00 . A A . 63 LYS HD3 1 1
7 21985 1 1 63 LYS HE2 H -42.339 -10.587 2.286 1.00 . A A . 63 LYS HE2 1 1
7 21986 1 1 63 LYS HE3 H -42.675 -11.734 0.996 1.00 . A A . 63 LYS HE3 1 1
7 21987 1 1 63 LYS HG2 H -40.003 -10.503 1.559 1.00 . A A . 63 LYS HG2 1 1
7 21988 1 1 63 LYS HG3 H -40.295 -11.680 0.287 1.00 . A A . 63 LYS HG3 1 1
7 21989 1 1 63 LYS HZ1 H -43.216 -12.145 3.891 1.00 . A A . 63 LYS HZ1 1 1
7 21990 1 1 63 LYS HZ2 H -43.487 -13.291 2.691 1.00 . A A . 63 LYS HZ2 1 1
7 21991 1 1 63 LYS HZ3 H -44.351 -11.859 2.681 1.00 . A A . 63 LYS HZ3 1 1
7 21992 1 1 63 LYS N N -38.914 -14.558 1.706 1.00 . A A . 63 LYS N 1 1
7 21993 1 1 63 LYS NZ N -43.419 -12.271 2.881 1.00 . A A . 63 LYS NZ 1 1
7 21994 1 1 63 LYS O O -36.014 -13.246 0.043 1.00 . A A . 63 LYS O 1 1
7 21995 1 1 64 ALA C C -34.274 -15.928 1.444 1.00 . A A . 64 ALA C 1 1
7 21996 1 1 64 ALA CA C -34.850 -14.682 2.149 1.00 . A A . 64 ALA CA 1 1
7 21997 1 1 64 ALA CB C -34.592 -14.744 3.634 1.00 . A A . 64 ALA CB 1 1
7 21998 1 1 64 ALA H H -36.879 -14.896 2.532 1.00 . A A . 64 ALA H 1 1
7 21999 1 1 64 ALA HA H -34.349 -13.804 1.778 1.00 . A A . 64 ALA HA 1 1
7 22000 1 1 64 ALA HB1 H -33.528 -14.775 3.811 1.00 . A A . 64 ALA HB1 1 1
7 22001 1 1 64 ALA HB2 H -35.055 -15.628 4.047 1.00 . A A . 64 ALA HB2 1 1
7 22002 1 1 64 ALA HB3 H -35.005 -13.865 4.105 1.00 . A A . 64 ALA HB3 1 1
7 22003 1 1 64 ALA N N -36.254 -14.463 1.914 1.00 . A A . 64 ALA N 1 1
7 22004 1 1 64 ALA O O -33.174 -16.373 1.786 1.00 . A A . 64 ALA O 1 1
7 22005 1 1 65 VAL C C -33.257 -17.265 -1.092 1.00 . A A . 65 VAL C 1 1
7 22006 1 1 65 VAL CA C -34.478 -17.662 -0.227 1.00 . A A . 65 VAL CA 1 1
7 22007 1 1 65 VAL CB C -35.566 -18.369 -1.097 1.00 . A A . 65 VAL CB 1 1
7 22008 1 1 65 VAL CG1 C -34.970 -19.539 -1.875 1.00 . A A . 65 VAL CG1 1 1
7 22009 1 1 65 VAL CG2 C -36.705 -18.868 -0.219 1.00 . A A . 65 VAL CG2 1 1
7 22010 1 1 65 VAL H H -35.882 -16.150 0.275 1.00 . A A . 65 VAL H 1 1
7 22011 1 1 65 VAL HA H -34.133 -18.349 0.532 1.00 . A A . 65 VAL HA 1 1
7 22012 1 1 65 VAL HB H -35.964 -17.653 -1.800 1.00 . A A . 65 VAL HB 1 1
7 22013 1 1 65 VAL HG11 H -34.562 -20.263 -1.184 1.00 . A A . 65 VAL HG11 1 1
7 22014 1 1 65 VAL HG12 H -34.182 -19.180 -2.521 1.00 . A A . 65 VAL HG12 1 1
7 22015 1 1 65 VAL HG13 H -35.741 -20.007 -2.471 1.00 . A A . 65 VAL HG13 1 1
7 22016 1 1 65 VAL HG21 H -37.158 -18.034 0.295 1.00 . A A . 65 VAL HG21 1 1
7 22017 1 1 65 VAL HG22 H -36.317 -19.570 0.505 1.00 . A A . 65 VAL HG22 1 1
7 22018 1 1 65 VAL HG23 H -37.447 -19.360 -0.832 1.00 . A A . 65 VAL HG23 1 1
7 22019 1 1 65 VAL N N -34.997 -16.505 0.499 1.00 . A A . 65 VAL N 1 1
7 22020 1 1 65 VAL O O -33.388 -16.600 -2.140 1.00 . A A . 65 VAL O 1 1
7 22021 1 1 66 GLY C C -30.399 -15.930 -0.998 1.00 . A A . 66 GLY C 1 1
7 22022 1 1 66 GLY CA C -30.861 -17.328 -1.322 1.00 . A A . 66 GLY CA 1 1
7 22023 1 1 66 GLY H H -32.054 -18.110 0.235 1.00 . A A . 66 GLY H 1 1
7 22024 1 1 66 GLY HA2 H -30.095 -18.032 -1.034 1.00 . A A . 66 GLY HA2 1 1
7 22025 1 1 66 GLY HA3 H -31.032 -17.400 -2.387 1.00 . A A . 66 GLY HA3 1 1
7 22026 1 1 66 GLY N N -32.081 -17.640 -0.624 1.00 . A A . 66 GLY N 1 1
7 22027 1 1 66 GLY O O -30.592 -14.997 -1.795 1.00 . A A . 66 GLY O 1 1
7 22028 1 1 67 ILE C C -27.865 -14.302 0.420 1.00 . A A . 67 ILE C 1 1
7 22029 1 1 67 ILE CA C -29.357 -14.479 0.610 1.00 . A A . 67 ILE CA 1 1
7 22030 1 1 67 ILE CB C -29.823 -14.124 2.065 1.00 . A A . 67 ILE CB 1 1
7 22031 1 1 67 ILE CD1 C -31.733 -12.609 1.217 1.00 . A A . 67 ILE CD1 1 1
7 22032 1 1 67 ILE CG1 C -31.325 -13.796 2.088 1.00 . A A . 67 ILE CG1 1 1
7 22033 1 1 67 ILE CG2 C -29.017 -12.984 2.692 1.00 . A A . 67 ILE CG2 1 1
7 22034 1 1 67 ILE H H -29.673 -16.542 0.752 1.00 . A A . 67 ILE H 1 1
7 22035 1 1 67 ILE HA H -29.837 -13.795 -0.069 1.00 . A A . 67 ILE HA 1 1
7 22036 1 1 67 ILE HB H -29.665 -15.004 2.672 1.00 . A A . 67 ILE HB 1 1
7 22037 1 1 67 ILE HD11 H -31.153 -11.740 1.489 1.00 . A A . 67 ILE HD11 1 1
7 22038 1 1 67 ILE HD12 H -32.783 -12.401 1.360 1.00 . A A . 67 ILE HD12 1 1
7 22039 1 1 67 ILE HD13 H -31.568 -12.844 0.176 1.00 . A A . 67 ILE HD13 1 1
7 22040 1 1 67 ILE HG12 H -31.882 -14.654 1.745 1.00 . A A . 67 ILE HG12 1 1
7 22041 1 1 67 ILE HG13 H -31.618 -13.571 3.103 1.00 . A A . 67 ILE HG13 1 1
7 22042 1 1 67 ILE HG21 H -29.131 -12.092 2.094 1.00 . A A . 67 ILE HG21 1 1
7 22043 1 1 67 ILE HG22 H -27.974 -13.261 2.729 1.00 . A A . 67 ILE HG22 1 1
7 22044 1 1 67 ILE HG23 H -29.375 -12.795 3.693 1.00 . A A . 67 ILE HG23 1 1
7 22045 1 1 67 ILE N N -29.813 -15.768 0.171 1.00 . A A . 67 ILE N 1 1
7 22046 1 1 67 ILE O O -27.440 -13.275 -0.062 1.00 . A A . 67 ILE O 1 1
7 22047 1 1 68 GLU C C -25.236 -14.954 -0.863 1.00 . A A . 68 GLU C 1 1
7 22048 1 1 68 GLU CA C -25.631 -15.239 0.594 1.00 . A A . 68 GLU CA 1 1
7 22049 1 1 68 GLU CB C -24.944 -16.524 1.156 1.00 . A A . 68 GLU CB 1 1
7 22050 1 1 68 GLU CD C -26.673 -18.132 0.147 1.00 . A A . 68 GLU CD 1 1
7 22051 1 1 68 GLU CG C -25.208 -17.852 0.406 1.00 . A A . 68 GLU CG 1 1
7 22052 1 1 68 GLU H H -27.442 -16.176 1.051 1.00 . A A . 68 GLU H 1 1
7 22053 1 1 68 GLU HA H -25.314 -14.389 1.181 1.00 . A A . 68 GLU HA 1 1
7 22054 1 1 68 GLU HB2 H -23.878 -16.358 1.141 1.00 . A A . 68 GLU HB2 1 1
7 22055 1 1 68 GLU HB3 H -25.254 -16.650 2.183 1.00 . A A . 68 GLU HB3 1 1
7 22056 1 1 68 GLU HG2 H -24.707 -17.815 -0.551 1.00 . A A . 68 GLU HG2 1 1
7 22057 1 1 68 GLU HG3 H -24.797 -18.664 0.987 1.00 . A A . 68 GLU HG3 1 1
7 22058 1 1 68 GLU N N -27.080 -15.317 0.730 1.00 . A A . 68 GLU N 1 1
7 22059 1 1 68 GLU O O -24.410 -14.092 -1.135 1.00 . A A . 68 GLU O 1 1
7 22060 1 1 68 GLU OE1 O -27.481 -18.057 1.082 1.00 . A A . 68 GLU OE1 1 1
7 22061 1 1 68 GLU OE2 O -27.040 -18.341 -1.031 1.00 . A A . 68 GLU OE2 1 1
7 22062 1 1 69 SER C C -26.208 -14.110 -3.676 1.00 . A A . 69 SER C 1 1
7 22063 1 1 69 SER CA C -25.694 -15.462 -3.188 1.00 . A A . 69 SER CA 1 1
7 22064 1 1 69 SER CB C -26.384 -16.616 -3.895 1.00 . A A . 69 SER CB 1 1
7 22065 1 1 69 SER H H -26.575 -16.288 -1.503 1.00 . A A . 69 SER H 1 1
7 22066 1 1 69 SER HA H -24.637 -15.510 -3.393 1.00 . A A . 69 SER HA 1 1
7 22067 1 1 69 SER HB2 H -26.535 -16.364 -4.934 1.00 . A A . 69 SER HB2 1 1
7 22068 1 1 69 SER HB3 H -25.770 -17.500 -3.821 1.00 . A A . 69 SER HB3 1 1
7 22069 1 1 69 SER HG H -27.534 -17.592 -2.634 1.00 . A A . 69 SER HG 1 1
7 22070 1 1 69 SER N N -25.905 -15.623 -1.775 1.00 . A A . 69 SER N 1 1
7 22071 1 1 69 SER O O -25.622 -13.486 -4.573 1.00 . A A . 69 SER O 1 1
7 22072 1 1 69 SER OG O -27.659 -16.880 -3.285 1.00 . A A . 69 SER OG 1 1
7 22073 1 1 70 ARG C C -26.937 -11.287 -2.974 1.00 . A A . 70 ARG C 1 1
7 22074 1 1 70 ARG CA C -27.885 -12.394 -3.385 1.00 . A A . 70 ARG CA 1 1
7 22075 1 1 70 ARG CB C -29.188 -12.241 -2.605 1.00 . A A . 70 ARG CB 1 1
7 22076 1 1 70 ARG CD C -30.947 -11.732 -4.312 1.00 . A A . 70 ARG CD 1 1
7 22077 1 1 70 ARG CG C -30.143 -11.191 -3.138 1.00 . A A . 70 ARG CG 1 1
7 22078 1 1 70 ARG CZ C -33.058 -13.091 -4.208 1.00 . A A . 70 ARG CZ 1 1
7 22079 1 1 70 ARG H H -27.661 -14.205 -2.349 1.00 . A A . 70 ARG H 1 1
7 22080 1 1 70 ARG HA H -28.074 -12.348 -4.445 1.00 . A A . 70 ARG HA 1 1
7 22081 1 1 70 ARG HB2 H -29.700 -13.192 -2.605 1.00 . A A . 70 ARG HB2 1 1
7 22082 1 1 70 ARG HB3 H -28.938 -11.987 -1.586 1.00 . A A . 70 ARG HB3 1 1
7 22083 1 1 70 ARG HD2 H -31.594 -10.949 -4.680 1.00 . A A . 70 ARG HD2 1 1
7 22084 1 1 70 ARG HD3 H -30.270 -12.045 -5.092 1.00 . A A . 70 ARG HD3 1 1
7 22085 1 1 70 ARG HE H -31.300 -13.544 -3.322 1.00 . A A . 70 ARG HE 1 1
7 22086 1 1 70 ARG HG2 H -30.827 -10.910 -2.350 1.00 . A A . 70 ARG HG2 1 1
7 22087 1 1 70 ARG HG3 H -29.581 -10.327 -3.461 1.00 . A A . 70 ARG HG3 1 1
7 22088 1 1 70 ARG HH11 H -33.294 -11.426 -5.435 1.00 . A A . 70 ARG HH11 1 1
7 22089 1 1 70 ARG HH12 H -34.678 -12.366 -5.261 1.00 . A A . 70 ARG HH12 1 1
7 22090 1 1 70 ARG HH21 H -33.257 -14.821 -3.101 1.00 . A A . 70 ARG HH21 1 1
7 22091 1 1 70 ARG HH22 H -34.658 -14.340 -3.899 1.00 . A A . 70 ARG HH22 1 1
7 22092 1 1 70 ARG N N -27.271 -13.655 -3.058 1.00 . A A . 70 ARG N 1 1
7 22093 1 1 70 ARG NE N -31.766 -12.890 -3.894 1.00 . A A . 70 ARG NE 1 1
7 22094 1 1 70 ARG NH1 N -33.713 -12.241 -5.018 1.00 . A A . 70 ARG NH1 1 1
7 22095 1 1 70 ARG NH2 N -33.692 -14.146 -3.708 1.00 . A A . 70 ARG NH2 1 1
7 22096 1 1 70 ARG O O -26.650 -10.381 -3.745 1.00 . A A . 70 ARG O 1 1
7 22097 1 1 71 LEU C C -24.275 -10.322 -2.027 1.00 . A A . 71 LEU C 1 1
7 22098 1 1 71 LEU CA C -25.515 -10.439 -1.192 1.00 . A A . 71 LEU CA 1 1
7 22099 1 1 71 LEU CB C -25.149 -10.775 0.263 1.00 . A A . 71 LEU CB 1 1
7 22100 1 1 71 LEU CD1 C -25.802 -11.195 2.648 1.00 . A A . 71 LEU CD1 1 1
7 22101 1 1 71 LEU CD2 C -27.085 -9.534 1.300 1.00 . A A . 71 LEU CD2 1 1
7 22102 1 1 71 LEU CG C -26.308 -10.839 1.266 1.00 . A A . 71 LEU CG 1 1
7 22103 1 1 71 LEU H H -26.653 -12.212 -1.233 1.00 . A A . 71 LEU H 1 1
7 22104 1 1 71 LEU HA H -26.016 -9.484 -1.214 1.00 . A A . 71 LEU HA 1 1
7 22105 1 1 71 LEU HB2 H -24.653 -11.735 0.269 1.00 . A A . 71 LEU HB2 1 1
7 22106 1 1 71 LEU HB3 H -24.446 -10.032 0.609 1.00 . A A . 71 LEU HB3 1 1
7 22107 1 1 71 LEU HD11 H -25.085 -10.458 2.977 1.00 . A A . 71 LEU HD11 1 1
7 22108 1 1 71 LEU HD12 H -25.339 -12.170 2.623 1.00 . A A . 71 LEU HD12 1 1
7 22109 1 1 71 LEU HD13 H -26.634 -11.212 3.337 1.00 . A A . 71 LEU HD13 1 1
7 22110 1 1 71 LEU HD21 H -27.513 -9.334 0.329 1.00 . A A . 71 LEU HD21 1 1
7 22111 1 1 71 LEU HD22 H -26.421 -8.728 1.576 1.00 . A A . 71 LEU HD22 1 1
7 22112 1 1 71 LEU HD23 H -27.877 -9.612 2.030 1.00 . A A . 71 LEU HD23 1 1
7 22113 1 1 71 LEU HG H -26.981 -11.626 0.955 1.00 . A A . 71 LEU HG 1 1
7 22114 1 1 71 LEU N N -26.414 -11.417 -1.762 1.00 . A A . 71 LEU N 1 1
7 22115 1 1 71 LEU O O -23.812 -9.237 -2.260 1.00 . A A . 71 LEU O 1 1
7 22116 1 1 72 LEU C C -22.833 -10.695 -4.658 1.00 . A A . 72 LEU C 1 1
7 22117 1 1 72 LEU CA C -22.592 -11.449 -3.359 1.00 . A A . 72 LEU CA 1 1
7 22118 1 1 72 LEU CB C -22.132 -12.875 -3.658 1.00 . A A . 72 LEU CB 1 1
7 22119 1 1 72 LEU CD1 C -21.366 -15.124 -2.890 1.00 . A A . 72 LEU CD1 1 1
7 22120 1 1 72 LEU CD2 C -20.486 -13.076 -1.773 1.00 . A A . 72 LEU CD2 1 1
7 22121 1 1 72 LEU CG C -21.689 -13.708 -2.456 1.00 . A A . 72 LEU CG 1 1
7 22122 1 1 72 LEU H H -24.217 -12.297 -2.297 1.00 . A A . 72 LEU H 1 1
7 22123 1 1 72 LEU HA H -21.814 -10.938 -2.813 1.00 . A A . 72 LEU HA 1 1
7 22124 1 1 72 LEU HB2 H -22.944 -13.394 -4.145 1.00 . A A . 72 LEU HB2 1 1
7 22125 1 1 72 LEU HB3 H -21.304 -12.821 -4.350 1.00 . A A . 72 LEU HB3 1 1
7 22126 1 1 72 LEU HD11 H -21.053 -15.699 -2.030 1.00 . A A . 72 LEU HD11 1 1
7 22127 1 1 72 LEU HD12 H -20.567 -15.102 -3.616 1.00 . A A . 72 LEU HD12 1 1
7 22128 1 1 72 LEU HD13 H -22.242 -15.580 -3.328 1.00 . A A . 72 LEU HD13 1 1
7 22129 1 1 72 LEU HD21 H -20.175 -13.695 -0.944 1.00 . A A . 72 LEU HD21 1 1
7 22130 1 1 72 LEU HD22 H -20.748 -12.094 -1.410 1.00 . A A . 72 LEU HD22 1 1
7 22131 1 1 72 LEU HD23 H -19.675 -12.993 -2.480 1.00 . A A . 72 LEU HD23 1 1
7 22132 1 1 72 LEU HG H -22.501 -13.753 -1.745 1.00 . A A . 72 LEU HG 1 1
7 22133 1 1 72 LEU N N -23.780 -11.444 -2.517 1.00 . A A . 72 LEU N 1 1
7 22134 1 1 72 LEU O O -22.013 -9.864 -5.062 1.00 . A A . 72 LEU O 1 1
7 22135 1 1 73 ALA C C -24.531 -8.813 -6.397 1.00 . A A . 73 ALA C 1 1
7 22136 1 1 73 ALA CA C -24.288 -10.306 -6.554 1.00 . A A . 73 ALA CA 1 1
7 22137 1 1 73 ALA CB C -25.469 -10.988 -7.226 1.00 . A A . 73 ALA CB 1 1
7 22138 1 1 73 ALA H H -24.635 -11.546 -4.871 1.00 . A A . 73 ALA H 1 1
7 22139 1 1 73 ALA HA H -23.416 -10.423 -7.177 1.00 . A A . 73 ALA HA 1 1
7 22140 1 1 73 ALA HB1 H -25.629 -10.552 -8.202 1.00 . A A . 73 ALA HB1 1 1
7 22141 1 1 73 ALA HB2 H -26.354 -10.848 -6.622 1.00 . A A . 73 ALA HB2 1 1
7 22142 1 1 73 ALA HB3 H -25.266 -12.044 -7.330 1.00 . A A . 73 ALA HB3 1 1
7 22143 1 1 73 ALA N N -23.980 -10.934 -5.277 1.00 . A A . 73 ALA N 1 1
7 22144 1 1 73 ALA O O -24.161 -8.007 -7.269 1.00 . A A . 73 ALA O 1 1
7 22145 1 1 74 ILE C C -24.109 -6.359 -4.557 1.00 . A A . 74 ILE C 1 1
7 22146 1 1 74 ILE CA C -25.393 -7.060 -5.008 1.00 . A A . 74 ILE CA 1 1
7 22147 1 1 74 ILE CB C -26.544 -6.888 -3.972 1.00 . A A . 74 ILE CB 1 1
7 22148 1 1 74 ILE CD1 C -28.988 -7.528 -3.536 1.00 . A A . 74 ILE CD1 1 1
7 22149 1 1 74 ILE CG1 C -27.820 -7.564 -4.498 1.00 . A A . 74 ILE CG1 1 1
7 22150 1 1 74 ILE CG2 C -26.815 -5.414 -3.703 1.00 . A A . 74 ILE CG2 1 1
7 22151 1 1 74 ILE H H -25.410 -9.130 -4.645 1.00 . A A . 74 ILE H 1 1
7 22152 1 1 74 ILE HA H -25.692 -6.626 -5.948 1.00 . A A . 74 ILE HA 1 1
7 22153 1 1 74 ILE HB H -26.255 -7.367 -3.048 1.00 . A A . 74 ILE HB 1 1
7 22154 1 1 74 ILE HD11 H -29.841 -8.012 -3.988 1.00 . A A . 74 ILE HD11 1 1
7 22155 1 1 74 ILE HD12 H -29.235 -6.501 -3.308 1.00 . A A . 74 ILE HD12 1 1
7 22156 1 1 74 ILE HD13 H -28.720 -8.046 -2.626 1.00 . A A . 74 ILE HD13 1 1
7 22157 1 1 74 ILE HG12 H -28.131 -7.072 -5.408 1.00 . A A . 74 ILE HG12 1 1
7 22158 1 1 74 ILE HG13 H -27.599 -8.598 -4.718 1.00 . A A . 74 ILE HG13 1 1
7 22159 1 1 74 ILE HG21 H -27.107 -4.935 -4.626 1.00 . A A . 74 ILE HG21 1 1
7 22160 1 1 74 ILE HG22 H -25.921 -4.945 -3.320 1.00 . A A . 74 ILE HG22 1 1
7 22161 1 1 74 ILE HG23 H -27.615 -5.322 -2.983 1.00 . A A . 74 ILE HG23 1 1
7 22162 1 1 74 ILE N N -25.125 -8.443 -5.287 1.00 . A A . 74 ILE N 1 1
7 22163 1 1 74 ILE O O -23.847 -5.218 -4.933 1.00 . A A . 74 ILE O 1 1
7 22164 1 1 75 ALA C C -21.123 -6.289 -4.540 1.00 . A A . 75 ALA C 1 1
7 22165 1 1 75 ALA CA C -22.010 -6.544 -3.356 1.00 . A A . 75 ALA CA 1 1
7 22166 1 1 75 ALA CB C -21.328 -7.474 -2.386 1.00 . A A . 75 ALA CB 1 1
7 22167 1 1 75 ALA H H -23.545 -7.975 -3.512 1.00 . A A . 75 ALA H 1 1
7 22168 1 1 75 ALA HA H -22.201 -5.603 -2.860 1.00 . A A . 75 ALA HA 1 1
7 22169 1 1 75 ALA HB1 H -21.046 -8.384 -2.896 1.00 . A A . 75 ALA HB1 1 1
7 22170 1 1 75 ALA HB2 H -22.015 -7.712 -1.588 1.00 . A A . 75 ALA HB2 1 1
7 22171 1 1 75 ALA HB3 H -20.453 -6.986 -1.984 1.00 . A A . 75 ALA HB3 1 1
7 22172 1 1 75 ALA N N -23.287 -7.070 -3.798 1.00 . A A . 75 ALA N 1 1
7 22173 1 1 75 ALA O O -20.482 -5.279 -4.600 1.00 . A A . 75 ALA O 1 1
7 22174 1 1 76 LYS C C -20.821 -5.817 -7.449 1.00 . A A . 76 LYS C 1 1
7 22175 1 1 76 LYS CA C -20.393 -7.084 -6.742 1.00 . A A . 76 LYS CA 1 1
7 22176 1 1 76 LYS CB C -20.680 -8.269 -7.673 1.00 . A A . 76 LYS CB 1 1
7 22177 1 1 76 LYS CD C -20.456 -9.210 -10.022 1.00 . A A . 76 LYS CD 1 1
7 22178 1 1 76 LYS CE C -20.216 -10.642 -9.565 1.00 . A A . 76 LYS CE 1 1
7 22179 1 1 76 LYS CG C -19.965 -8.172 -9.021 1.00 . A A . 76 LYS CG 1 1
7 22180 1 1 76 LYS H H -21.537 -8.093 -5.294 1.00 . A A . 76 LYS H 1 1
7 22181 1 1 76 LYS HA H -19.338 -7.046 -6.536 1.00 . A A . 76 LYS HA 1 1
7 22182 1 1 76 LYS HB2 H -20.359 -9.176 -7.181 1.00 . A A . 76 LYS HB2 1 1
7 22183 1 1 76 LYS HB3 H -21.744 -8.323 -7.853 1.00 . A A . 76 LYS HB3 1 1
7 22184 1 1 76 LYS HD2 H -21.513 -9.067 -10.172 1.00 . A A . 76 LYS HD2 1 1
7 22185 1 1 76 LYS HD3 H -19.944 -9.049 -10.960 1.00 . A A . 76 LYS HD3 1 1
7 22186 1 1 76 LYS HE2 H -19.156 -10.791 -9.421 1.00 . A A . 76 LYS HE2 1 1
7 22187 1 1 76 LYS HE3 H -20.731 -10.799 -8.628 1.00 . A A . 76 LYS HE3 1 1
7 22188 1 1 76 LYS HG2 H -20.141 -7.189 -9.429 1.00 . A A . 76 LYS HG2 1 1
7 22189 1 1 76 LYS HG3 H -18.904 -8.307 -8.863 1.00 . A A . 76 LYS HG3 1 1
7 22190 1 1 76 LYS HZ1 H -20.292 -11.431 -11.489 1.00 . A A . 76 LYS HZ1 1 1
7 22191 1 1 76 LYS HZ2 H -21.743 -11.556 -10.646 1.00 . A A . 76 LYS HZ2 1 1
7 22192 1 1 76 LYS HZ3 H -20.456 -12.587 -10.286 1.00 . A A . 76 LYS HZ3 1 1
7 22193 1 1 76 LYS N N -21.103 -7.233 -5.479 1.00 . A A . 76 LYS N 1 1
7 22194 1 1 76 LYS NZ N -20.708 -11.613 -10.554 1.00 . A A . 76 LYS NZ 1 1
7 22195 1 1 76 LYS O O -19.992 -5.057 -7.929 1.00 . A A . 76 LYS O 1 1
7 22196 1 1 77 GLU C C -22.224 -3.183 -7.492 1.00 . A A . 77 GLU C 1 1
7 22197 1 1 77 GLU CA C -22.667 -4.468 -8.179 1.00 . A A . 77 GLU CA 1 1
7 22198 1 1 77 GLU CB C -24.182 -4.578 -8.218 1.00 . A A . 77 GLU CB 1 1
7 22199 1 1 77 GLU CD C -24.366 -4.491 -10.692 1.00 . A A . 77 GLU CD 1 1
7 22200 1 1 77 GLU CG C -24.796 -3.867 -9.387 1.00 . A A . 77 GLU CG 1 1
7 22201 1 1 77 GLU H H -22.711 -6.252 -7.068 1.00 . A A . 77 GLU H 1 1
7 22202 1 1 77 GLU HA H -22.281 -4.432 -9.185 1.00 . A A . 77 GLU HA 1 1
7 22203 1 1 77 GLU HB2 H -24.452 -5.623 -8.276 1.00 . A A . 77 GLU HB2 1 1
7 22204 1 1 77 GLU HB3 H -24.586 -4.156 -7.310 1.00 . A A . 77 GLU HB3 1 1
7 22205 1 1 77 GLU HG2 H -25.872 -3.920 -9.306 1.00 . A A . 77 GLU HG2 1 1
7 22206 1 1 77 GLU HG3 H -24.477 -2.836 -9.375 1.00 . A A . 77 GLU HG3 1 1
7 22207 1 1 77 GLU N N -22.111 -5.605 -7.498 1.00 . A A . 77 GLU N 1 1
7 22208 1 1 77 GLU O O -21.821 -2.222 -8.147 1.00 . A A . 77 GLU O 1 1
7 22209 1 1 77 GLU OE1 O -25.032 -5.444 -11.159 1.00 . A A . 77 GLU OE1 1 1
7 22210 1 1 77 GLU OE2 O -23.355 -4.067 -11.266 1.00 . A A . 77 GLU OE2 1 1
7 22211 1 1 78 PHE C C -20.302 -1.869 -5.551 1.00 . A A . 78 PHE C 1 1
7 22212 1 1 78 PHE CA C -21.788 -2.038 -5.435 1.00 . A A . 78 PHE CA 1 1
7 22213 1 1 78 PHE CB C -22.227 -2.044 -3.970 1.00 . A A . 78 PHE CB 1 1
7 22214 1 1 78 PHE CD1 C -24.061 -0.350 -4.114 1.00 . A A . 78 PHE CD1 1 1
7 22215 1 1 78 PHE CD2 C -24.571 -2.487 -3.202 1.00 . A A . 78 PHE CD2 1 1
7 22216 1 1 78 PHE CE1 C -25.360 0.057 -3.910 1.00 . A A . 78 PHE CE1 1 1
7 22217 1 1 78 PHE CE2 C -25.877 -2.085 -2.999 1.00 . A A . 78 PHE CE2 1 1
7 22218 1 1 78 PHE CG C -23.651 -1.628 -3.765 1.00 . A A . 78 PHE CG 1 1
7 22219 1 1 78 PHE CZ C -26.271 -0.812 -3.352 1.00 . A A . 78 PHE CZ 1 1
7 22220 1 1 78 PHE H H -22.526 -4.006 -5.711 1.00 . A A . 78 PHE H 1 1
7 22221 1 1 78 PHE HA H -22.247 -1.195 -5.928 1.00 . A A . 78 PHE HA 1 1
7 22222 1 1 78 PHE HB2 H -22.114 -3.042 -3.574 1.00 . A A . 78 PHE HB2 1 1
7 22223 1 1 78 PHE HB3 H -21.597 -1.369 -3.411 1.00 . A A . 78 PHE HB3 1 1
7 22224 1 1 78 PHE HD1 H -23.348 0.329 -4.557 1.00 . A A . 78 PHE HD1 1 1
7 22225 1 1 78 PHE HD2 H -24.262 -3.484 -2.924 1.00 . A A . 78 PHE HD2 1 1
7 22226 1 1 78 PHE HE1 H -25.661 1.057 -4.187 1.00 . A A . 78 PHE HE1 1 1
7 22227 1 1 78 PHE HE2 H -26.592 -2.766 -2.562 1.00 . A A . 78 PHE HE2 1 1
7 22228 1 1 78 PHE HZ H -27.291 -0.497 -3.191 1.00 . A A . 78 PHE HZ 1 1
7 22229 1 1 78 PHE N N -22.234 -3.191 -6.175 1.00 . A A . 78 PHE N 1 1
7 22230 1 1 78 PHE O O -19.824 -0.763 -5.636 1.00 . A A . 78 PHE O 1 1
7 22231 1 1 79 HIS C C -17.759 -2.343 -7.046 1.00 . A A . 79 HIS C 1 1
7 22232 1 1 79 HIS CA C -18.152 -3.013 -5.741 1.00 . A A . 79 HIS CA 1 1
7 22233 1 1 79 HIS CB C -17.666 -4.475 -5.698 1.00 . A A . 79 HIS CB 1 1
7 22234 1 1 79 HIS CD2 C -15.247 -4.719 -4.852 1.00 . A A . 79 HIS CD2 1 1
7 22235 1 1 79 HIS CE1 C -14.307 -5.019 -6.780 1.00 . A A . 79 HIS CE1 1 1
7 22236 1 1 79 HIS CG C -16.187 -4.673 -5.818 1.00 . A A . 79 HIS CG 1 1
7 22237 1 1 79 HIS H H -20.067 -3.833 -5.480 1.00 . A A . 79 HIS H 1 1
7 22238 1 1 79 HIS HA H -17.711 -2.462 -4.925 1.00 . A A . 79 HIS HA 1 1
7 22239 1 1 79 HIS HB2 H -17.974 -4.916 -4.761 1.00 . A A . 79 HIS HB2 1 1
7 22240 1 1 79 HIS HB3 H -18.143 -5.015 -6.503 1.00 . A A . 79 HIS HB3 1 1
7 22241 1 1 79 HIS HD2 H -15.402 -4.607 -3.791 1.00 . A A . 79 HIS HD2 1 1
7 22242 1 1 79 HIS HE1 H -13.544 -5.140 -7.539 1.00 . A A . 79 HIS HE1 1 1
7 22243 1 1 79 HIS HE2 H -13.170 -5.034 -5.062 1.00 . A A . 79 HIS HE2 1 1
7 22244 1 1 79 HIS N N -19.598 -2.975 -5.586 1.00 . A A . 79 HIS N 1 1
7 22245 1 1 79 HIS ND1 N -15.590 -4.866 -7.036 1.00 . A A . 79 HIS ND1 1 1
7 22246 1 1 79 HIS NE2 N -14.054 -4.942 -5.478 1.00 . A A . 79 HIS NE2 1 1
7 22247 1 1 79 HIS O O -16.877 -1.504 -7.071 1.00 . A A . 79 HIS O 1 1
7 22248 1 1 80 LYS C C -18.465 -0.611 -9.413 1.00 . A A . 80 LYS C 1 1
7 22249 1 1 80 LYS CA C -18.227 -2.108 -9.413 1.00 . A A . 80 LYS CA 1 1
7 22250 1 1 80 LYS CB C -19.089 -2.791 -10.453 1.00 . A A . 80 LYS CB 1 1
7 22251 1 1 80 LYS CD C -19.617 -4.894 -11.672 1.00 . A A . 80 LYS CD 1 1
7 22252 1 1 80 LYS CE C -19.070 -6.236 -12.089 1.00 . A A . 80 LYS CE 1 1
7 22253 1 1 80 LYS CG C -18.679 -4.217 -10.709 1.00 . A A . 80 LYS CG 1 1
7 22254 1 1 80 LYS H H -19.158 -3.371 -7.995 1.00 . A A . 80 LYS H 1 1
7 22255 1 1 80 LYS HA H -17.190 -2.286 -9.657 1.00 . A A . 80 LYS HA 1 1
7 22256 1 1 80 LYS HB2 H -20.115 -2.780 -10.115 1.00 . A A . 80 LYS HB2 1 1
7 22257 1 1 80 LYS HB3 H -19.021 -2.245 -11.382 1.00 . A A . 80 LYS HB3 1 1
7 22258 1 1 80 LYS HD2 H -20.576 -5.035 -11.193 1.00 . A A . 80 LYS HD2 1 1
7 22259 1 1 80 LYS HD3 H -19.742 -4.275 -12.549 1.00 . A A . 80 LYS HD3 1 1
7 22260 1 1 80 LYS HE2 H -18.925 -6.845 -11.208 1.00 . A A . 80 LYS HE2 1 1
7 22261 1 1 80 LYS HE3 H -19.785 -6.710 -12.739 1.00 . A A . 80 LYS HE3 1 1
7 22262 1 1 80 LYS HG2 H -17.681 -4.226 -11.121 1.00 . A A . 80 LYS HG2 1 1
7 22263 1 1 80 LYS HG3 H -18.686 -4.754 -9.771 1.00 . A A . 80 LYS HG3 1 1
7 22264 1 1 80 LYS HZ1 H -17.862 -5.501 -13.638 1.00 . A A . 80 LYS HZ1 1 1
7 22265 1 1 80 LYS HZ2 H -17.418 -7.028 -13.107 1.00 . A A . 80 LYS HZ2 1 1
7 22266 1 1 80 LYS HZ3 H -17.045 -5.689 -12.186 1.00 . A A . 80 LYS HZ3 1 1
7 22267 1 1 80 LYS N N -18.461 -2.684 -8.104 1.00 . A A . 80 LYS N 1 1
7 22268 1 1 80 LYS NZ N -17.780 -6.104 -12.793 1.00 . A A . 80 LYS NZ 1 1
7 22269 1 1 80 LYS O O -17.689 0.151 -10.001 1.00 . A A . 80 LYS O 1 1
7 22270 1 1 81 LEU C C -18.811 1.953 -7.726 1.00 . A A . 81 LEU C 1 1
7 22271 1 1 81 LEU CA C -19.798 1.243 -8.647 1.00 . A A . 81 LEU CA 1 1
7 22272 1 1 81 LEU CB C -21.256 1.545 -8.248 1.00 . A A . 81 LEU CB 1 1
7 22273 1 1 81 LEU CD1 C -21.964 2.633 -10.415 1.00 . A A . 81 LEU CD1 1 1
7 22274 1 1 81 LEU CD2 C -22.475 0.216 -10.050 1.00 . A A . 81 LEU CD2 1 1
7 22275 1 1 81 LEU CG C -22.309 1.570 -9.384 1.00 . A A . 81 LEU CG 1 1
7 22276 1 1 81 LEU H H -20.101 -0.855 -8.325 1.00 . A A . 81 LEU H 1 1
7 22277 1 1 81 LEU HA H -19.627 1.618 -9.644 1.00 . A A . 81 LEU HA 1 1
7 22278 1 1 81 LEU HB2 H -21.564 0.798 -7.530 1.00 . A A . 81 LEU HB2 1 1
7 22279 1 1 81 LEU HB3 H -21.274 2.508 -7.759 1.00 . A A . 81 LEU HB3 1 1
7 22280 1 1 81 LEU HD11 H -21.023 2.399 -10.890 1.00 . A A . 81 LEU HD11 1 1
7 22281 1 1 81 LEU HD12 H -21.886 3.592 -9.925 1.00 . A A . 81 LEU HD12 1 1
7 22282 1 1 81 LEU HD13 H -22.745 2.672 -11.160 1.00 . A A . 81 LEU HD13 1 1
7 22283 1 1 81 LEU HD21 H -21.532 -0.092 -10.476 1.00 . A A . 81 LEU HD21 1 1
7 22284 1 1 81 LEU HD22 H -23.219 0.289 -10.829 1.00 . A A . 81 LEU HD22 1 1
7 22285 1 1 81 LEU HD23 H -22.789 -0.509 -9.315 1.00 . A A . 81 LEU HD23 1 1
7 22286 1 1 81 LEU HG H -23.256 1.860 -8.954 1.00 . A A . 81 LEU HG 1 1
7 22287 1 1 81 LEU N N -19.515 -0.183 -8.745 1.00 . A A . 81 LEU N 1 1
7 22288 1 1 81 LEU O O -18.339 3.055 -8.026 1.00 . A A . 81 LEU O 1 1
7 22289 1 1 82 LYS C C -16.113 1.873 -6.275 1.00 . A A . 82 LYS C 1 1
7 22290 1 1 82 LYS CA C -17.526 1.853 -5.689 1.00 . A A . 82 LYS CA 1 1
7 22291 1 1 82 LYS CB C -17.549 1.098 -4.350 1.00 . A A . 82 LYS CB 1 1
7 22292 1 1 82 LYS CD C -19.139 2.641 -3.040 1.00 . A A . 82 LYS CD 1 1
7 22293 1 1 82 LYS CE C -20.293 2.661 -2.018 1.00 . A A . 82 LYS CE 1 1
7 22294 1 1 82 LYS CG C -18.854 1.214 -3.524 1.00 . A A . 82 LYS CG 1 1
7 22295 1 1 82 LYS H H -18.868 0.427 -6.450 1.00 . A A . 82 LYS H 1 1
7 22296 1 1 82 LYS HA H -17.829 2.875 -5.516 1.00 . A A . 82 LYS HA 1 1
7 22297 1 1 82 LYS HB2 H -17.377 0.051 -4.552 1.00 . A A . 82 LYS HB2 1 1
7 22298 1 1 82 LYS HB3 H -16.733 1.465 -3.747 1.00 . A A . 82 LYS HB3 1 1
7 22299 1 1 82 LYS HD2 H -18.249 3.042 -2.579 1.00 . A A . 82 LYS HD2 1 1
7 22300 1 1 82 LYS HD3 H -19.411 3.250 -3.889 1.00 . A A . 82 LYS HD3 1 1
7 22301 1 1 82 LYS HE2 H -21.208 2.391 -2.524 1.00 . A A . 82 LYS HE2 1 1
7 22302 1 1 82 LYS HE3 H -20.089 1.929 -1.249 1.00 . A A . 82 LYS HE3 1 1
7 22303 1 1 82 LYS HG2 H -19.681 0.896 -4.141 1.00 . A A . 82 LYS HG2 1 1
7 22304 1 1 82 LYS HG3 H -18.778 0.558 -2.669 1.00 . A A . 82 LYS HG3 1 1
7 22305 1 1 82 LYS HZ1 H -19.604 4.443 -1.050 1.00 . A A . 82 LYS HZ1 1 1
7 22306 1 1 82 LYS HZ2 H -21.096 3.933 -0.537 1.00 . A A . 82 LYS HZ2 1 1
7 22307 1 1 82 LYS HZ3 H -21.029 4.681 -1.943 1.00 . A A . 82 LYS HZ3 1 1
7 22308 1 1 82 LYS N N -18.468 1.307 -6.635 1.00 . A A . 82 LYS N 1 1
7 22309 1 1 82 LYS NZ N -20.478 3.997 -1.384 1.00 . A A . 82 LYS NZ 1 1
7 22310 1 1 82 LYS O O -15.318 2.687 -5.892 1.00 . A A . 82 LYS O 1 1
7 22311 1 1 83 SER C C -14.397 2.172 -8.798 1.00 . A A . 83 SER C 1 1
7 22312 1 1 83 SER CA C -14.546 0.951 -7.891 1.00 . A A . 83 SER CA 1 1
7 22313 1 1 83 SER CB C -14.357 -0.373 -8.672 1.00 . A A . 83 SER CB 1 1
7 22314 1 1 83 SER H H -16.470 0.254 -7.388 1.00 . A A . 83 SER H 1 1
7 22315 1 1 83 SER HA H -13.785 1.016 -7.129 1.00 . A A . 83 SER HA 1 1
7 22316 1 1 83 SER HB2 H -14.135 -1.149 -7.954 1.00 . A A . 83 SER HB2 1 1
7 22317 1 1 83 SER HB3 H -15.245 -0.665 -9.210 1.00 . A A . 83 SER HB3 1 1
7 22318 1 1 83 SER HG H -12.435 -0.245 -9.066 1.00 . A A . 83 SER HG 1 1
7 22319 1 1 83 SER N N -15.823 0.970 -7.196 1.00 . A A . 83 SER N 1 1
7 22320 1 1 83 SER O O -13.307 2.749 -8.913 1.00 . A A . 83 SER O 1 1
7 22321 1 1 83 SER OG O -13.258 -0.302 -9.576 1.00 . A A . 83 SER OG 1 1
7 22322 1 1 84 VAL C C -15.253 4.990 -9.385 1.00 . A A . 84 VAL C 1 1
7 22323 1 1 84 VAL CA C -15.496 3.761 -10.262 1.00 . A A . 84 VAL CA 1 1
7 22324 1 1 84 VAL CB C -16.846 3.910 -11.028 1.00 . A A . 84 VAL CB 1 1
7 22325 1 1 84 VAL CG1 C -16.896 5.197 -11.841 1.00 . A A . 84 VAL CG1 1 1
7 22326 1 1 84 VAL CG2 C -17.072 2.719 -11.935 1.00 . A A . 84 VAL CG2 1 1
7 22327 1 1 84 VAL H H -16.314 2.047 -9.333 1.00 . A A . 84 VAL H 1 1
7 22328 1 1 84 VAL HA H -14.689 3.664 -10.973 1.00 . A A . 84 VAL HA 1 1
7 22329 1 1 84 VAL HB H -17.647 3.936 -10.303 1.00 . A A . 84 VAL HB 1 1
7 22330 1 1 84 VAL HG11 H -16.097 5.199 -12.567 1.00 . A A . 84 VAL HG11 1 1
7 22331 1 1 84 VAL HG12 H -16.785 6.043 -11.181 1.00 . A A . 84 VAL HG12 1 1
7 22332 1 1 84 VAL HG13 H -17.846 5.263 -12.351 1.00 . A A . 84 VAL HG13 1 1
7 22333 1 1 84 VAL HG21 H -18.011 2.836 -12.453 1.00 . A A . 84 VAL HG21 1 1
7 22334 1 1 84 VAL HG22 H -17.094 1.816 -11.344 1.00 . A A . 84 VAL HG22 1 1
7 22335 1 1 84 VAL HG23 H -16.268 2.658 -12.654 1.00 . A A . 84 VAL HG23 1 1
7 22336 1 1 84 VAL N N -15.490 2.572 -9.427 1.00 . A A . 84 VAL N 1 1
7 22337 1 1 84 VAL O O -14.518 5.917 -9.759 1.00 . A A . 84 VAL O 1 1
7 22338 1 1 85 LEU C C -14.352 6.042 -6.582 1.00 . A A . 85 LEU C 1 1
7 22339 1 1 85 LEU CA C -15.745 6.017 -7.256 1.00 . A A . 85 LEU CA 1 1
7 22340 1 1 85 LEU CB C -16.894 5.856 -6.216 1.00 . A A . 85 LEU CB 1 1
7 22341 1 1 85 LEU CD1 C -18.547 6.762 -4.550 1.00 . A A . 85 LEU CD1 1 1
7 22342 1 1 85 LEU CD2 C -16.177 7.463 -4.354 1.00 . A A . 85 LEU CD2 1 1
7 22343 1 1 85 LEU CG C -17.282 7.075 -5.330 1.00 . A A . 85 LEU CG 1 1
7 22344 1 1 85 LEU H H -16.343 4.145 -7.972 1.00 . A A . 85 LEU H 1 1
7 22345 1 1 85 LEU HA H -15.897 6.937 -7.797 1.00 . A A . 85 LEU HA 1 1
7 22346 1 1 85 LEU HB2 H -17.781 5.555 -6.753 1.00 . A A . 85 LEU HB2 1 1
7 22347 1 1 85 LEU HB3 H -16.617 5.044 -5.561 1.00 . A A . 85 LEU HB3 1 1
7 22348 1 1 85 LEU HD11 H -18.377 5.905 -3.915 1.00 . A A . 85 LEU HD11 1 1
7 22349 1 1 85 LEU HD12 H -19.352 6.547 -5.238 1.00 . A A . 85 LEU HD12 1 1
7 22350 1 1 85 LEU HD13 H -18.814 7.613 -3.940 1.00 . A A . 85 LEU HD13 1 1
7 22351 1 1 85 LEU HD21 H -15.980 6.634 -3.690 1.00 . A A . 85 LEU HD21 1 1
7 22352 1 1 85 LEU HD22 H -16.491 8.320 -3.776 1.00 . A A . 85 LEU HD22 1 1
7 22353 1 1 85 LEU HD23 H -15.281 7.709 -4.904 1.00 . A A . 85 LEU HD23 1 1
7 22354 1 1 85 LEU HG H -17.495 7.916 -5.972 1.00 . A A . 85 LEU HG 1 1
7 22355 1 1 85 LEU N N -15.827 4.945 -8.204 1.00 . A A . 85 LEU N 1 1
7 22356 1 1 85 LEU O O -13.660 7.038 -6.649 1.00 . A A . 85 LEU O 1 1
7 22357 1 1 86 CYS C C -11.508 4.387 -5.945 1.00 . A A . 86 CYS C 1 1
7 22358 1 1 86 CYS CA C -12.744 4.874 -5.199 1.00 . A A . 86 CYS CA 1 1
7 22359 1 1 86 CYS CB C -12.983 4.048 -3.943 1.00 . A A . 86 CYS CB 1 1
7 22360 1 1 86 CYS H H -14.464 4.108 -6.083 1.00 . A A . 86 CYS H 1 1
7 22361 1 1 86 CYS HA H -12.573 5.888 -4.880 1.00 . A A . 86 CYS HA 1 1
7 22362 1 1 86 CYS HB2 H -13.284 3.049 -4.222 1.00 . A A . 86 CYS HB2 1 1
7 22363 1 1 86 CYS HB3 H -12.070 3.998 -3.369 1.00 . A A . 86 CYS HB3 1 1
7 22364 1 1 86 CYS HG H -14.212 6.044 -3.153 1.00 . A A . 86 CYS HG 1 1
7 22365 1 1 86 CYS N N -13.949 4.940 -5.994 1.00 . A A . 86 CYS N 1 1
7 22366 1 1 86 CYS O O -11.477 3.282 -6.508 1.00 . A A . 86 CYS O 1 1
7 22367 1 1 86 CYS SG S -14.264 4.747 -2.885 1.00 . A A . 86 CYS SG 1 1
7 22368 1 1 87 THR C C -8.555 3.785 -5.809 1.00 . A A . 87 THR C 1 1
7 22369 1 1 87 THR CA C -9.223 4.969 -6.542 1.00 . A A . 87 THR CA 1 1
7 22370 1 1 87 THR CB C -8.337 6.218 -6.370 1.00 . A A . 87 THR CB 1 1
7 22371 1 1 87 THR CG2 C -7.097 6.136 -7.254 1.00 . A A . 87 THR CG2 1 1
7 22372 1 1 87 THR H H -10.655 6.167 -5.667 1.00 . A A . 87 THR H 1 1
7 22373 1 1 87 THR HA H -9.317 4.761 -7.597 1.00 . A A . 87 THR HA 1 1
7 22374 1 1 87 THR HB H -8.037 6.299 -5.335 1.00 . A A . 87 THR HB 1 1
7 22375 1 1 87 THR HG1 H -8.516 8.149 -6.732 1.00 . A A . 87 THR HG1 1 1
7 22376 1 1 87 THR HG21 H -7.396 6.058 -8.289 1.00 . A A . 87 THR HG21 1 1
7 22377 1 1 87 THR HG22 H -6.519 5.265 -6.979 1.00 . A A . 87 THR HG22 1 1
7 22378 1 1 87 THR HG23 H -6.497 7.023 -7.120 1.00 . A A . 87 THR HG23 1 1
7 22379 1 1 87 THR N N -10.517 5.248 -5.985 1.00 . A A . 87 THR N 1 1
7 22380 1 1 87 THR O O -8.464 3.773 -4.569 1.00 . A A . 87 THR O 1 1
7 22381 1 1 87 THR OG1 O -9.096 7.379 -6.739 1.00 . A A . 87 THR OG1 1 1
7 22382 1 1 88 GLY C C -8.176 0.401 -6.029 1.00 . A A . 88 GLY C 1 1
7 22383 1 1 88 GLY CA C -7.397 1.685 -6.006 1.00 . A A . 88 GLY CA 1 1
7 22384 1 1 88 GLY H H -8.307 2.839 -7.534 1.00 . A A . 88 GLY H 1 1
7 22385 1 1 88 GLY HA2 H -6.519 1.539 -6.612 1.00 . A A . 88 GLY HA2 1 1
7 22386 1 1 88 GLY HA3 H -7.107 1.914 -4.991 1.00 . A A . 88 GLY HA3 1 1
7 22387 1 1 88 GLY N N -8.122 2.804 -6.569 1.00 . A A . 88 GLY N 1 1
7 22388 1 1 88 GLY O O -7.619 -0.687 -5.847 1.00 . A A . 88 GLY O 1 1
7 22389 1 1 89 VAL C C -10.537 -1.012 -7.788 1.00 . A A . 89 VAL C 1 1
7 22390 1 1 89 VAL CA C -10.305 -0.638 -6.324 1.00 . A A . 89 VAL CA 1 1
7 22391 1 1 89 VAL CB C -11.666 -0.356 -5.620 1.00 . A A . 89 VAL CB 1 1
7 22392 1 1 89 VAL CG1 C -12.542 -1.605 -5.581 1.00 . A A . 89 VAL CG1 1 1
7 22393 1 1 89 VAL CG2 C -11.447 0.183 -4.209 1.00 . A A . 89 VAL CG2 1 1
7 22394 1 1 89 VAL H H -9.790 1.408 -6.444 1.00 . A A . 89 VAL H 1 1
7 22395 1 1 89 VAL HA H -9.806 -1.456 -5.825 1.00 . A A . 89 VAL HA 1 1
7 22396 1 1 89 VAL HB H -12.176 0.400 -6.195 1.00 . A A . 89 VAL HB 1 1
7 22397 1 1 89 VAL HG11 H -12.710 -1.960 -6.586 1.00 . A A . 89 VAL HG11 1 1
7 22398 1 1 89 VAL HG12 H -13.492 -1.371 -5.121 1.00 . A A . 89 VAL HG12 1 1
7 22399 1 1 89 VAL HG13 H -12.048 -2.375 -5.006 1.00 . A A . 89 VAL HG13 1 1
7 22400 1 1 89 VAL HG21 H -12.405 0.371 -3.744 1.00 . A A . 89 VAL HG21 1 1
7 22401 1 1 89 VAL HG22 H -10.881 1.100 -4.255 1.00 . A A . 89 VAL HG22 1 1
7 22402 1 1 89 VAL HG23 H -10.903 -0.548 -3.628 1.00 . A A . 89 VAL HG23 1 1
7 22403 1 1 89 VAL N N -9.437 0.512 -6.273 1.00 . A A . 89 VAL N 1 1
7 22404 1 1 89 VAL O O -10.794 -0.139 -8.619 1.00 . A A . 89 VAL O 1 1
7 22405 1 1 90 ASN C C -11.999 -3.371 -9.580 1.00 . A A . 90 ASN C 1 1
7 22406 1 1 90 ASN CA C -10.594 -2.801 -9.451 1.00 . A A . 90 ASN CA 1 1
7 22407 1 1 90 ASN CB C -9.574 -3.934 -9.678 1.00 . A A . 90 ASN CB 1 1
7 22408 1 1 90 ASN CG C -9.465 -4.433 -11.128 1.00 . A A . 90 ASN CG 1 1
7 22409 1 1 90 ASN H H -10.238 -2.909 -7.364 1.00 . A A . 90 ASN H 1 1
7 22410 1 1 90 ASN HA H -10.429 -2.014 -10.171 1.00 . A A . 90 ASN HA 1 1
7 22411 1 1 90 ASN HB2 H -8.607 -3.617 -9.329 1.00 . A A . 90 ASN HB2 1 1
7 22412 1 1 90 ASN HB3 H -9.882 -4.767 -9.061 1.00 . A A . 90 ASN HB3 1 1
7 22413 1 1 90 ASN HD21 H -7.581 -4.909 -10.843 1.00 . A A . 90 ASN HD21 1 1
7 22414 1 1 90 ASN HD22 H -8.189 -5.253 -12.407 1.00 . A A . 90 ASN HD22 1 1
7 22415 1 1 90 ASN N N -10.426 -2.275 -8.089 1.00 . A A . 90 ASN N 1 1
7 22416 1 1 90 ASN ND2 N -8.311 -4.902 -11.499 1.00 . A A . 90 ASN ND2 1 1
7 22417 1 1 90 ASN O O -12.467 -3.977 -8.666 1.00 . A A . 90 ASN O 1 1
7 22418 1 1 90 ASN OD1 O -10.416 -4.404 -11.900 1.00 . A A . 90 ASN OD1 1 1
7 22419 1 1 91 GLU C C -14.036 -5.223 -11.195 1.00 . A A . 91 GLU C 1 1
7 22420 1 1 91 GLU CA C -14.007 -3.706 -10.997 1.00 . A A . 91 GLU CA 1 1
7 22421 1 1 91 GLU CB C -14.579 -3.032 -12.238 1.00 . A A . 91 GLU CB 1 1
7 22422 1 1 91 GLU CD C -15.178 -0.878 -13.361 1.00 . A A . 91 GLU CD 1 1
7 22423 1 1 91 GLU CG C -14.905 -1.570 -12.060 1.00 . A A . 91 GLU CG 1 1
7 22424 1 1 91 GLU H H -12.165 -2.725 -11.455 1.00 . A A . 91 GLU H 1 1
7 22425 1 1 91 GLU HA H -14.622 -3.451 -10.149 1.00 . A A . 91 GLU HA 1 1
7 22426 1 1 91 GLU HB2 H -13.861 -3.119 -13.039 1.00 . A A . 91 GLU HB2 1 1
7 22427 1 1 91 GLU HB3 H -15.482 -3.553 -12.519 1.00 . A A . 91 GLU HB3 1 1
7 22428 1 1 91 GLU HG2 H -15.784 -1.488 -11.437 1.00 . A A . 91 GLU HG2 1 1
7 22429 1 1 91 GLU HG3 H -14.074 -1.089 -11.567 1.00 . A A . 91 GLU HG3 1 1
7 22430 1 1 91 GLU N N -12.633 -3.202 -10.736 1.00 . A A . 91 GLU N 1 1
7 22431 1 1 91 GLU O O -15.110 -5.839 -11.334 1.00 . A A . 91 GLU O 1 1
7 22432 1 1 91 GLU OE1 O -16.245 -1.117 -13.967 1.00 . A A . 91 GLU OE1 1 1
7 22433 1 1 91 GLU OE2 O -14.328 -0.071 -13.799 1.00 . A A . 91 GLU OE2 1 1
7 22434 1 1 92 THR C C -11.806 -7.773 -10.313 1.00 . A A . 92 THR C 1 1
7 22435 1 1 92 THR CA C -12.711 -7.215 -11.412 1.00 . A A . 92 THR CA 1 1
7 22436 1 1 92 THR CB C -12.141 -7.545 -12.832 1.00 . A A . 92 THR CB 1 1
7 22437 1 1 92 THR CG2 C -13.199 -7.359 -13.908 1.00 . A A . 92 THR CG2 1 1
7 22438 1 1 92 THR H H -12.095 -5.242 -11.047 1.00 . A A . 92 THR H 1 1
7 22439 1 1 92 THR HA H -13.687 -7.668 -11.318 1.00 . A A . 92 THR HA 1 1
7 22440 1 1 92 THR HB H -11.810 -8.573 -12.835 1.00 . A A . 92 THR HB 1 1
7 22441 1 1 92 THR HG1 H -11.054 -5.946 -12.533 1.00 . A A . 92 THR HG1 1 1
7 22442 1 1 92 THR HG21 H -13.539 -6.334 -13.901 1.00 . A A . 92 THR HG21 1 1
7 22443 1 1 92 THR HG22 H -14.036 -8.014 -13.715 1.00 . A A . 92 THR HG22 1 1
7 22444 1 1 92 THR HG23 H -12.777 -7.591 -14.874 1.00 . A A . 92 THR HG23 1 1
7 22445 1 1 92 THR N N -12.877 -5.806 -11.222 1.00 . A A . 92 THR N 1 1
7 22446 1 1 92 THR O O -10.593 -7.564 -10.339 1.00 . A A . 92 THR O 1 1
7 22447 1 1 92 THR OG1 O -11.011 -6.701 -13.134 1.00 . A A . 92 THR OG1 1 1
7 22448 1 1 93 PRO C C -11.144 -10.388 -8.564 1.00 . A A . 93 PRO C 1 1
7 22449 1 1 93 PRO CA C -11.622 -8.976 -8.204 1.00 . A A . 93 PRO CA 1 1
7 22450 1 1 93 PRO CB C -12.611 -9.011 -7.020 1.00 . A A . 93 PRO CB 1 1
7 22451 1 1 93 PRO CD C -13.827 -8.544 -9.062 1.00 . A A . 93 PRO CD 1 1
7 22452 1 1 93 PRO CG C -13.944 -8.582 -7.565 1.00 . A A . 93 PRO CG 1 1
7 22453 1 1 93 PRO HA H -10.768 -8.365 -7.953 1.00 . A A . 93 PRO HA 1 1
7 22454 1 1 93 PRO HB2 H -12.661 -10.011 -6.618 1.00 . A A . 93 PRO HB2 1 1
7 22455 1 1 93 PRO HB3 H -12.272 -8.335 -6.249 1.00 . A A . 93 PRO HB3 1 1
7 22456 1 1 93 PRO HD2 H -14.189 -9.465 -9.495 1.00 . A A . 93 PRO HD2 1 1
7 22457 1 1 93 PRO HD3 H -14.374 -7.695 -9.444 1.00 . A A . 93 PRO HD3 1 1
7 22458 1 1 93 PRO HG2 H -14.707 -9.289 -7.273 1.00 . A A . 93 PRO HG2 1 1
7 22459 1 1 93 PRO HG3 H -14.193 -7.602 -7.184 1.00 . A A . 93 PRO HG3 1 1
7 22460 1 1 93 PRO N N -12.386 -8.387 -9.279 1.00 . A A . 93 PRO N 1 1
7 22461 1 1 93 PRO O O -11.800 -11.108 -9.324 1.00 . A A . 93 PRO O 1 1
7 22462 1 1 94 ALA C C -9.779 -13.000 -7.154 1.00 . A A . 94 ALA C 1 1
7 22463 1 1 94 ALA CA C -9.439 -12.083 -8.293 1.00 . A A . 94 ALA CA 1 1
7 22464 1 1 94 ALA CB C -7.932 -11.989 -8.475 1.00 . A A . 94 ALA CB 1 1
7 22465 1 1 94 ALA H H -9.558 -10.172 -7.403 1.00 . A A . 94 ALA H 1 1
7 22466 1 1 94 ALA HA H -9.886 -12.480 -9.191 1.00 . A A . 94 ALA HA 1 1
7 22467 1 1 94 ALA HB1 H -7.490 -11.615 -7.563 1.00 . A A . 94 ALA HB1 1 1
7 22468 1 1 94 ALA HB2 H -7.705 -11.313 -9.287 1.00 . A A . 94 ALA HB2 1 1
7 22469 1 1 94 ALA HB3 H -7.530 -12.967 -8.694 1.00 . A A . 94 ALA HB3 1 1
7 22470 1 1 94 ALA N N -10.012 -10.774 -8.027 1.00 . A A . 94 ALA N 1 1
7 22471 1 1 94 ALA O O -9.913 -14.217 -7.322 1.00 . A A . 94 ALA O 1 1
7 22472 1 1 95 HIS C C -11.744 -12.672 -4.573 1.00 . A A . 95 HIS C 1 1
7 22473 1 1 95 HIS CA C -10.331 -13.097 -4.824 1.00 . A A . 95 HIS CA 1 1
7 22474 1 1 95 HIS CB C -9.440 -12.761 -3.618 1.00 . A A . 95 HIS CB 1 1
7 22475 1 1 95 HIS CD2 C -7.513 -14.444 -3.942 1.00 . A A . 95 HIS CD2 1 1
7 22476 1 1 95 HIS CE1 C -5.881 -13.008 -3.945 1.00 . A A . 95 HIS CE1 1 1
7 22477 1 1 95 HIS CG C -8.016 -13.199 -3.778 1.00 . A A . 95 HIS CG 1 1
7 22478 1 1 95 HIS H H -9.702 -11.457 -5.907 1.00 . A A . 95 HIS H 1 1
7 22479 1 1 95 HIS HA H -10.299 -14.160 -5.020 1.00 . A A . 95 HIS HA 1 1
7 22480 1 1 95 HIS HB2 H -9.437 -11.688 -3.485 1.00 . A A . 95 HIS HB2 1 1
7 22481 1 1 95 HIS HB3 H -9.845 -13.222 -2.730 1.00 . A A . 95 HIS HB3 1 1
7 22482 1 1 95 HIS HD2 H -8.071 -15.368 -3.982 1.00 . A A . 95 HIS HD2 1 1
7 22483 1 1 95 HIS HE1 H -4.887 -12.588 -3.996 1.00 . A A . 95 HIS HE1 1 1
7 22484 1 1 95 HIS HE2 H -5.551 -14.959 -4.470 1.00 . A A . 95 HIS HE2 1 1
7 22485 1 1 95 HIS N N -9.899 -12.412 -5.995 1.00 . A A . 95 HIS N 1 1
7 22486 1 1 95 HIS ND1 N -6.984 -12.294 -3.775 1.00 . A A . 95 HIS ND1 1 1
7 22487 1 1 95 HIS NE2 N -6.153 -14.307 -4.049 1.00 . A A . 95 HIS NE2 1 1
7 22488 1 1 95 HIS O O -12.000 -11.523 -4.254 1.00 . A A . 95 HIS O 1 1
7 22489 1 1 96 VAL C C -14.630 -14.170 -3.553 1.00 . A A . 96 VAL C 1 1
7 22490 1 1 96 VAL CA C -14.056 -13.282 -4.665 1.00 . A A . 96 VAL CA 1 1
7 22491 1 1 96 VAL CB C -14.851 -13.510 -5.994 1.00 . A A . 96 VAL CB 1 1
7 22492 1 1 96 VAL CG1 C -16.339 -13.260 -5.817 1.00 . A A . 96 VAL CG1 1 1
7 22493 1 1 96 VAL CG2 C -14.302 -12.634 -7.112 1.00 . A A . 96 VAL CG2 1 1
7 22494 1 1 96 VAL H H -12.335 -14.391 -5.235 1.00 . A A . 96 VAL H 1 1
7 22495 1 1 96 VAL HA H -14.157 -12.250 -4.369 1.00 . A A . 96 VAL HA 1 1
7 22496 1 1 96 VAL HB H -14.722 -14.542 -6.285 1.00 . A A . 96 VAL HB 1 1
7 22497 1 1 96 VAL HG11 H -16.729 -13.935 -5.070 1.00 . A A . 96 VAL HG11 1 1
7 22498 1 1 96 VAL HG12 H -16.847 -13.427 -6.756 1.00 . A A . 96 VAL HG12 1 1
7 22499 1 1 96 VAL HG13 H -16.500 -12.241 -5.499 1.00 . A A . 96 VAL HG13 1 1
7 22500 1 1 96 VAL HG21 H -13.264 -12.878 -7.285 1.00 . A A . 96 VAL HG21 1 1
7 22501 1 1 96 VAL HG22 H -14.389 -11.594 -6.834 1.00 . A A . 96 VAL HG22 1 1
7 22502 1 1 96 VAL HG23 H -14.870 -12.810 -8.014 1.00 . A A . 96 VAL HG23 1 1
7 22503 1 1 96 VAL N N -12.644 -13.542 -4.854 1.00 . A A . 96 VAL N 1 1
7 22504 1 1 96 VAL O O -14.315 -15.366 -3.471 1.00 . A A . 96 VAL O 1 1
7 22505 1 1 97 ALA C C -17.173 -15.207 -2.217 1.00 . A A . 97 ALA C 1 1
7 22506 1 1 97 ALA CA C -16.131 -14.275 -1.635 1.00 . A A . 97 ALA CA 1 1
7 22507 1 1 97 ALA CB C -16.783 -13.294 -0.672 1.00 . A A . 97 ALA CB 1 1
7 22508 1 1 97 ALA H H -15.571 -12.598 -2.777 1.00 . A A . 97 ALA H 1 1
7 22509 1 1 97 ALA HA H -15.403 -14.859 -1.090 1.00 . A A . 97 ALA HA 1 1
7 22510 1 1 97 ALA HB1 H -17.522 -12.710 -1.202 1.00 . A A . 97 ALA HB1 1 1
7 22511 1 1 97 ALA HB2 H -16.030 -12.638 -0.259 1.00 . A A . 97 ALA HB2 1 1
7 22512 1 1 97 ALA HB3 H -17.262 -13.840 0.127 1.00 . A A . 97 ALA HB3 1 1
7 22513 1 1 97 ALA N N -15.441 -13.568 -2.697 1.00 . A A . 97 ALA N 1 1
7 22514 1 1 97 ALA O O -17.912 -14.847 -3.137 1.00 . A A . 97 ALA O 1 1
7 22515 1 1 98 ASN C C -19.274 -17.647 -1.219 1.00 . A A . 98 ASN C 1 1
7 22516 1 1 98 ASN CA C -18.144 -17.407 -2.205 1.00 . A A . 98 ASN CA 1 1
7 22517 1 1 98 ASN CB C -17.385 -18.720 -2.459 1.00 . A A . 98 ASN CB 1 1
7 22518 1 1 98 ASN CG C -18.241 -19.812 -3.078 1.00 . A A . 98 ASN CG 1 1
7 22519 1 1 98 ASN H H -16.584 -16.623 -0.991 1.00 . A A . 98 ASN H 1 1
7 22520 1 1 98 ASN HA H -18.553 -17.063 -3.143 1.00 . A A . 98 ASN HA 1 1
7 22521 1 1 98 ASN HB2 H -16.549 -18.532 -3.115 1.00 . A A . 98 ASN HB2 1 1
7 22522 1 1 98 ASN HB3 H -17.005 -19.084 -1.515 1.00 . A A . 98 ASN HB3 1 1
7 22523 1 1 98 ASN HD21 H -17.800 -19.157 -4.887 1.00 . A A . 98 ASN HD21 1 1
7 22524 1 1 98 ASN HD22 H -18.843 -20.530 -4.816 1.00 . A A . 98 ASN HD22 1 1
7 22525 1 1 98 ASN N N -17.217 -16.404 -1.704 1.00 . A A . 98 ASN N 1 1
7 22526 1 1 98 ASN ND2 N -18.303 -19.834 -4.382 1.00 . A A . 98 ASN ND2 1 1
7 22527 1 1 98 ASN O O -20.345 -18.125 -1.576 1.00 . A A . 98 ASN O 1 1
7 22528 1 1 98 ASN OD1 O -18.835 -20.630 -2.379 1.00 . A A . 98 ASN OD1 1 1
7 22529 1 1 99 ARG C C -20.073 -16.450 2.063 1.00 . A A . 99 ARG C 1 1
7 22530 1 1 99 ARG CA C -19.957 -17.600 1.085 1.00 . A A . 99 ARG CA 1 1
7 22531 1 1 99 ARG CB C -19.424 -18.840 1.817 1.00 . A A . 99 ARG CB 1 1
7 22532 1 1 99 ARG CD C -20.781 -20.651 0.668 1.00 . A A . 99 ARG CD 1 1
7 22533 1 1 99 ARG CG C -19.415 -20.150 1.046 1.00 . A A . 99 ARG CG 1 1
7 22534 1 1 99 ARG CZ C -21.468 -22.522 -0.834 1.00 . A A . 99 ARG CZ 1 1
7 22535 1 1 99 ARG H H -18.275 -16.719 0.226 1.00 . A A . 99 ARG H 1 1
7 22536 1 1 99 ARG HA H -20.953 -17.820 0.741 1.00 . A A . 99 ARG HA 1 1
7 22537 1 1 99 ARG HB2 H -18.391 -18.625 2.046 1.00 . A A . 99 ARG HB2 1 1
7 22538 1 1 99 ARG HB3 H -19.904 -18.996 2.773 1.00 . A A . 99 ARG HB3 1 1
7 22539 1 1 99 ARG HD2 H -21.417 -20.632 1.542 1.00 . A A . 99 ARG HD2 1 1
7 22540 1 1 99 ARG HD3 H -21.191 -20.009 -0.097 1.00 . A A . 99 ARG HD3 1 1
7 22541 1 1 99 ARG HE H -20.044 -22.610 0.609 1.00 . A A . 99 ARG HE 1 1
7 22542 1 1 99 ARG HG2 H -18.829 -20.048 0.146 1.00 . A A . 99 ARG HG2 1 1
7 22543 1 1 99 ARG HG3 H -18.960 -20.890 1.685 1.00 . A A . 99 ARG HG3 1 1
7 22544 1 1 99 ARG HH11 H -22.297 -20.730 -1.365 1.00 . A A . 99 ARG HH11 1 1
7 22545 1 1 99 ARG HH12 H -22.841 -22.040 -2.284 1.00 . A A . 99 ARG HH12 1 1
7 22546 1 1 99 ARG HH21 H -20.807 -24.438 -0.643 1.00 . A A . 99 ARG HH21 1 1
7 22547 1 1 99 ARG HH22 H -21.964 -24.233 -1.855 1.00 . A A . 99 ARG HH22 1 1
7 22548 1 1 99 ARG N N -19.051 -17.275 0.011 1.00 . A A . 99 ARG N 1 1
7 22549 1 1 99 ARG NE N -20.698 -22.029 0.147 1.00 . A A . 99 ARG NE 1 1
7 22550 1 1 99 ARG NH1 N -22.253 -21.714 -1.536 1.00 . A A . 99 ARG NH1 1 1
7 22551 1 1 99 ARG NH2 N -21.413 -23.806 -1.133 1.00 . A A . 99 ARG NH2 1 1
7 22552 1 1 99 ARG O O -19.061 -15.869 2.471 1.00 . A A . 99 ARG O 1 1
7 22553 1 1 100 VAL C C -22.151 -15.890 4.619 1.00 . A A . 100 VAL C 1 1
7 22554 1 1 100 VAL CA C -21.567 -15.130 3.440 1.00 . A A . 100 VAL CA 1 1
7 22555 1 1 100 VAL CB C -22.577 -14.045 2.969 1.00 . A A . 100 VAL CB 1 1
7 22556 1 1 100 VAL CG1 C -22.775 -12.989 4.051 1.00 . A A . 100 VAL CG1 1 1
7 22557 1 1 100 VAL CG2 C -22.116 -13.394 1.672 1.00 . A A . 100 VAL CG2 1 1
7 22558 1 1 100 VAL H H -22.078 -16.548 2.004 1.00 . A A . 100 VAL H 1 1
7 22559 1 1 100 VAL HA H -20.629 -14.676 3.722 1.00 . A A . 100 VAL HA 1 1
7 22560 1 1 100 VAL HB H -23.527 -14.529 2.795 1.00 . A A . 100 VAL HB 1 1
7 22561 1 1 100 VAL HG11 H -23.468 -12.238 3.701 1.00 . A A . 100 VAL HG11 1 1
7 22562 1 1 100 VAL HG12 H -21.827 -12.526 4.282 1.00 . A A . 100 VAL HG12 1 1
7 22563 1 1 100 VAL HG13 H -23.173 -13.456 4.939 1.00 . A A . 100 VAL HG13 1 1
7 22564 1 1 100 VAL HG21 H -22.833 -12.646 1.367 1.00 . A A . 100 VAL HG21 1 1
7 22565 1 1 100 VAL HG22 H -22.032 -14.148 0.903 1.00 . A A . 100 VAL HG22 1 1
7 22566 1 1 100 VAL HG23 H -21.154 -12.930 1.825 1.00 . A A . 100 VAL HG23 1 1
7 22567 1 1 100 VAL N N -21.300 -16.116 2.415 1.00 . A A . 100 VAL N 1 1
7 22568 1 1 100 VAL O O -23.103 -16.650 4.439 1.00 . A A . 100 VAL O 1 1
7 22569 1 1 101 SER C C -23.270 -15.889 7.550 1.00 . A A . 101 SER C 1 1
7 22570 1 1 101 SER CA C -21.992 -16.496 6.954 1.00 . A A . 101 SER CA 1 1
7 22571 1 1 101 SER CB C -20.870 -16.475 7.992 1.00 . A A . 101 SER CB 1 1
7 22572 1 1 101 SER H H -20.828 -15.101 5.883 1.00 . A A . 101 SER H 1 1
7 22573 1 1 101 SER HA H -22.174 -17.517 6.654 1.00 . A A . 101 SER HA 1 1
7 22574 1 1 101 SER HB2 H -21.129 -17.121 8.818 1.00 . A A . 101 SER HB2 1 1
7 22575 1 1 101 SER HB3 H -19.950 -16.816 7.539 1.00 . A A . 101 SER HB3 1 1
7 22576 1 1 101 SER HG H -19.809 -14.809 8.236 1.00 . A A . 101 SER HG 1 1
7 22577 1 1 101 SER N N -21.568 -15.740 5.785 1.00 . A A . 101 SER N 1 1
7 22578 1 1 101 SER O O -23.591 -14.741 7.256 1.00 . A A . 101 SER O 1 1
7 22579 1 1 101 SER OG O -20.677 -15.166 8.481 1.00 . A A . 101 SER OG 1 1
7 22580 1 1 102 PRO C C -24.914 -14.912 9.954 1.00 . A A . 102 PRO C 1 1
7 22581 1 1 102 PRO CA C -25.228 -16.118 9.064 1.00 . A A . 102 PRO CA 1 1
7 22582 1 1 102 PRO CB C -25.726 -17.297 9.918 1.00 . A A . 102 PRO CB 1 1
7 22583 1 1 102 PRO CD C -23.786 -18.063 8.750 1.00 . A A . 102 PRO CD 1 1
7 22584 1 1 102 PRO CG C -25.108 -18.507 9.305 1.00 . A A . 102 PRO CG 1 1
7 22585 1 1 102 PRO HA H -25.978 -15.833 8.346 1.00 . A A . 102 PRO HA 1 1
7 22586 1 1 102 PRO HB2 H -25.401 -17.161 10.939 1.00 . A A . 102 PRO HB2 1 1
7 22587 1 1 102 PRO HB3 H -26.804 -17.343 9.883 1.00 . A A . 102 PRO HB3 1 1
7 22588 1 1 102 PRO HD2 H -23.012 -18.155 9.497 1.00 . A A . 102 PRO HD2 1 1
7 22589 1 1 102 PRO HD3 H -23.534 -18.638 7.870 1.00 . A A . 102 PRO HD3 1 1
7 22590 1 1 102 PRO HG2 H -24.961 -19.264 10.061 1.00 . A A . 102 PRO HG2 1 1
7 22591 1 1 102 PRO HG3 H -25.739 -18.887 8.517 1.00 . A A . 102 PRO HG3 1 1
7 22592 1 1 102 PRO N N -24.021 -16.642 8.402 1.00 . A A . 102 PRO N 1 1
7 22593 1 1 102 PRO O O -25.728 -14.006 10.105 1.00 . A A . 102 PRO O 1 1
7 22594 1 1 103 GLY C C -22.920 -12.595 10.572 1.00 . A A . 103 GLY C 1 1
7 22595 1 1 103 GLY CA C -23.296 -13.824 11.364 1.00 . A A . 103 GLY CA 1 1
7 22596 1 1 103 GLY H H -23.123 -15.655 10.300 1.00 . A A . 103 GLY H 1 1
7 22597 1 1 103 GLY HA2 H -24.100 -13.574 12.040 1.00 . A A . 103 GLY HA2 1 1
7 22598 1 1 103 GLY HA3 H -22.438 -14.140 11.937 1.00 . A A . 103 GLY HA3 1 1
7 22599 1 1 103 GLY N N -23.721 -14.906 10.504 1.00 . A A . 103 GLY N 1 1
7 22600 1 1 103 GLY O O -23.352 -11.479 10.896 1.00 . A A . 103 GLY O 1 1
7 22601 1 1 104 ASP C C -22.830 -11.164 7.832 1.00 . A A . 104 ASP C 1 1
7 22602 1 1 104 ASP CA C -21.701 -11.708 8.650 1.00 . A A . 104 ASP CA 1 1
7 22603 1 1 104 ASP CB C -20.532 -12.100 7.727 1.00 . A A . 104 ASP CB 1 1
7 22604 1 1 104 ASP CG C -19.228 -12.270 8.460 1.00 . A A . 104 ASP CG 1 1
7 22605 1 1 104 ASP H H -21.869 -13.716 9.282 1.00 . A A . 104 ASP H 1 1
7 22606 1 1 104 ASP HA H -21.364 -10.932 9.318 1.00 . A A . 104 ASP HA 1 1
7 22607 1 1 104 ASP HB2 H -20.767 -13.036 7.241 1.00 . A A . 104 ASP HB2 1 1
7 22608 1 1 104 ASP HB3 H -20.408 -11.336 6.974 1.00 . A A . 104 ASP HB3 1 1
7 22609 1 1 104 ASP N N -22.150 -12.802 9.505 1.00 . A A . 104 ASP N 1 1
7 22610 1 1 104 ASP O O -22.807 -10.008 7.436 1.00 . A A . 104 ASP O 1 1
7 22611 1 1 104 ASP OD1 O -18.702 -11.278 8.964 1.00 . A A . 104 ASP OD1 1 1
7 22612 1 1 104 ASP OD2 O -18.682 -13.408 8.517 1.00 . A A . 104 ASP OD2 1 1
7 22613 1 1 105 ALA C C -25.717 -10.475 7.535 1.00 . A A . 105 ALA C 1 1
7 22614 1 1 105 ALA CA C -25.011 -11.604 6.833 1.00 . A A . 105 ALA CA 1 1
7 22615 1 1 105 ALA CB C -25.964 -12.776 6.639 1.00 . A A . 105 ALA CB 1 1
7 22616 1 1 105 ALA H H -23.740 -12.933 7.878 1.00 . A A . 105 ALA H 1 1
7 22617 1 1 105 ALA HA H -24.690 -11.259 5.863 1.00 . A A . 105 ALA HA 1 1
7 22618 1 1 105 ALA HB1 H -26.310 -13.120 7.603 1.00 . A A . 105 ALA HB1 1 1
7 22619 1 1 105 ALA HB2 H -25.450 -13.581 6.134 1.00 . A A . 105 ALA HB2 1 1
7 22620 1 1 105 ALA HB3 H -26.809 -12.463 6.045 1.00 . A A . 105 ALA HB3 1 1
7 22621 1 1 105 ALA N N -23.827 -12.002 7.577 1.00 . A A . 105 ALA N 1 1
7 22622 1 1 105 ALA O O -26.137 -9.531 6.901 1.00 . A A . 105 ALA O 1 1
7 22623 1 1 106 ILE C C -25.711 -8.203 9.495 1.00 . A A . 106 ILE C 1 1
7 22624 1 1 106 ILE CA C -26.438 -9.530 9.658 1.00 . A A . 106 ILE CA 1 1
7 22625 1 1 106 ILE CB C -26.519 -9.937 11.161 1.00 . A A . 106 ILE CB 1 1
7 22626 1 1 106 ILE CD1 C -27.413 -11.773 12.724 1.00 . A A . 106 ILE CD1 1 1
7 22627 1 1 106 ILE CG1 C -27.328 -11.241 11.307 1.00 . A A . 106 ILE CG1 1 1
7 22628 1 1 106 ILE CG2 C -27.138 -8.816 12.010 1.00 . A A . 106 ILE CG2 1 1
7 22629 1 1 106 ILE H H -25.372 -11.328 9.302 1.00 . A A . 106 ILE H 1 1
7 22630 1 1 106 ILE HA H -27.435 -9.391 9.270 1.00 . A A . 106 ILE HA 1 1
7 22631 1 1 106 ILE HB H -25.516 -10.113 11.519 1.00 . A A . 106 ILE HB 1 1
7 22632 1 1 106 ILE HD11 H -26.419 -11.993 13.084 1.00 . A A . 106 ILE HD11 1 1
7 22633 1 1 106 ILE HD12 H -28.007 -12.674 12.733 1.00 . A A . 106 ILE HD12 1 1
7 22634 1 1 106 ILE HD13 H -27.870 -11.030 13.360 1.00 . A A . 106 ILE HD13 1 1
7 22635 1 1 106 ILE HG12 H -28.337 -11.070 10.965 1.00 . A A . 106 ILE HG12 1 1
7 22636 1 1 106 ILE HG13 H -26.875 -12.003 10.691 1.00 . A A . 106 ILE HG13 1 1
7 22637 1 1 106 ILE HG21 H -28.138 -8.604 11.661 1.00 . A A . 106 ILE HG21 1 1
7 22638 1 1 106 ILE HG22 H -26.534 -7.925 11.928 1.00 . A A . 106 ILE HG22 1 1
7 22639 1 1 106 ILE HG23 H -27.176 -9.130 13.044 1.00 . A A . 106 ILE HG23 1 1
7 22640 1 1 106 ILE N N -25.784 -10.557 8.856 1.00 . A A . 106 ILE N 1 1
7 22641 1 1 106 ILE O O -26.337 -7.157 9.299 1.00 . A A . 106 ILE O 1 1
7 22642 1 1 107 SER C C -23.782 -6.556 7.903 1.00 . A A . 107 SER C 1 1
7 22643 1 1 107 SER CA C -23.606 -7.078 9.328 1.00 . A A . 107 SER CA 1 1
7 22644 1 1 107 SER CB C -22.141 -7.394 9.621 1.00 . A A . 107 SER CB 1 1
7 22645 1 1 107 SER H H -23.945 -9.116 9.648 1.00 . A A . 107 SER H 1 1
7 22646 1 1 107 SER HA H -23.959 -6.325 10.011 1.00 . A A . 107 SER HA 1 1
7 22647 1 1 107 SER HB2 H -21.762 -8.062 8.862 1.00 . A A . 107 SER HB2 1 1
7 22648 1 1 107 SER HB3 H -21.566 -6.480 9.622 1.00 . A A . 107 SER HB3 1 1
7 22649 1 1 107 SER HG H -21.147 -8.446 10.928 1.00 . A A . 107 SER HG 1 1
7 22650 1 1 107 SER N N -24.403 -8.259 9.508 1.00 . A A . 107 SER N 1 1
7 22651 1 1 107 SER O O -24.022 -5.372 7.696 1.00 . A A . 107 SER O 1 1
7 22652 1 1 107 SER OG O -22.012 -8.018 10.891 1.00 . A A . 107 SER OG 1 1
7 22653 1 1 108 MET C C -25.216 -6.515 5.219 1.00 . A A . 108 MET C 1 1
7 22654 1 1 108 MET CA C -23.864 -7.153 5.539 1.00 . A A . 108 MET CA 1 1
7 22655 1 1 108 MET CB C -23.650 -8.410 4.694 1.00 . A A . 108 MET CB 1 1
7 22656 1 1 108 MET CE C -22.360 -6.997 1.017 1.00 . A A . 108 MET CE 1 1
7 22657 1 1 108 MET CG C -23.563 -8.147 3.205 1.00 . A A . 108 MET CG 1 1
7 22658 1 1 108 MET H H -23.652 -8.414 7.216 1.00 . A A . 108 MET H 1 1
7 22659 1 1 108 MET HA H -23.088 -6.441 5.304 1.00 . A A . 108 MET HA 1 1
7 22660 1 1 108 MET HB2 H -22.732 -8.886 5.005 1.00 . A A . 108 MET HB2 1 1
7 22661 1 1 108 MET HB3 H -24.470 -9.088 4.874 1.00 . A A . 108 MET HB3 1 1
7 22662 1 1 108 MET HE1 H -22.258 -7.992 0.612 1.00 . A A . 108 MET HE1 1 1
7 22663 1 1 108 MET HE2 H -21.591 -6.359 0.603 1.00 . A A . 108 MET HE2 1 1
7 22664 1 1 108 MET HE3 H -23.334 -6.604 0.770 1.00 . A A . 108 MET HE3 1 1
7 22665 1 1 108 MET HG2 H -23.437 -9.087 2.688 1.00 . A A . 108 MET HG2 1 1
7 22666 1 1 108 MET HG3 H -24.478 -7.676 2.880 1.00 . A A . 108 MET HG3 1 1
7 22667 1 1 108 MET N N -23.757 -7.472 6.952 1.00 . A A . 108 MET N 1 1
7 22668 1 1 108 MET O O -25.295 -5.588 4.417 1.00 . A A . 108 MET O 1 1
7 22669 1 1 108 MET SD S -22.183 -7.075 2.786 1.00 . A A . 108 MET SD 1 1
7 22670 1 1 109 LEU C C -27.624 -5.009 6.141 1.00 . A A . 109 LEU C 1 1
7 22671 1 1 109 LEU CA C -27.601 -6.448 5.679 1.00 . A A . 109 LEU CA 1 1
7 22672 1 1 109 LEU CB C -28.684 -7.255 6.422 1.00 . A A . 109 LEU CB 1 1
7 22673 1 1 109 LEU CD1 C -29.967 -9.375 6.829 1.00 . A A . 109 LEU CD1 1 1
7 22674 1 1 109 LEU CD2 C -29.150 -8.854 4.525 1.00 . A A . 109 LEU CD2 1 1
7 22675 1 1 109 LEU CG C -28.865 -8.723 6.013 1.00 . A A . 109 LEU CG 1 1
7 22676 1 1 109 LEU H H -26.149 -7.776 6.464 1.00 . A A . 109 LEU H 1 1
7 22677 1 1 109 LEU HA H -27.809 -6.458 4.621 1.00 . A A . 109 LEU HA 1 1
7 22678 1 1 109 LEU HB2 H -28.447 -7.232 7.475 1.00 . A A . 109 LEU HB2 1 1
7 22679 1 1 109 LEU HB3 H -29.628 -6.748 6.280 1.00 . A A . 109 LEU HB3 1 1
7 22680 1 1 109 LEU HD11 H -29.708 -9.336 7.876 1.00 . A A . 109 LEU HD11 1 1
7 22681 1 1 109 LEU HD12 H -30.080 -10.406 6.526 1.00 . A A . 109 LEU HD12 1 1
7 22682 1 1 109 LEU HD13 H -30.897 -8.849 6.668 1.00 . A A . 109 LEU HD13 1 1
7 22683 1 1 109 LEU HD21 H -29.285 -9.896 4.274 1.00 . A A . 109 LEU HD21 1 1
7 22684 1 1 109 LEU HD22 H -28.320 -8.457 3.959 1.00 . A A . 109 LEU HD22 1 1
7 22685 1 1 109 LEU HD23 H -30.047 -8.306 4.276 1.00 . A A . 109 LEU HD23 1 1
7 22686 1 1 109 LEU HG H -27.950 -9.254 6.232 1.00 . A A . 109 LEU HG 1 1
7 22687 1 1 109 LEU N N -26.270 -7.004 5.863 1.00 . A A . 109 LEU N 1 1
7 22688 1 1 109 LEU O O -28.145 -4.132 5.447 1.00 . A A . 109 LEU O 1 1
7 22689 1 1 110 TYR C C -26.077 -2.514 6.935 1.00 . A A . 110 TYR C 1 1
7 22690 1 1 110 TYR CA C -26.954 -3.397 7.800 1.00 . A A . 110 TYR CA 1 1
7 22691 1 1 110 TYR CB C -26.561 -3.343 9.285 1.00 . A A . 110 TYR CB 1 1
7 22692 1 1 110 TYR CD1 C -28.251 -4.963 10.229 1.00 . A A . 110 TYR CD1 1 1
7 22693 1 1 110 TYR CD2 C -28.245 -2.743 11.077 1.00 . A A . 110 TYR CD2 1 1
7 22694 1 1 110 TYR CE1 C -29.294 -5.287 11.059 1.00 . A A . 110 TYR CE1 1 1
7 22695 1 1 110 TYR CE2 C -29.295 -3.057 11.922 1.00 . A A . 110 TYR CE2 1 1
7 22696 1 1 110 TYR CG C -27.705 -3.695 10.219 1.00 . A A . 110 TYR CG 1 1
7 22697 1 1 110 TYR CZ C -29.818 -4.332 11.908 1.00 . A A . 110 TYR CZ 1 1
7 22698 1 1 110 TYR H H -26.607 -5.490 7.796 1.00 . A A . 110 TYR H 1 1
7 22699 1 1 110 TYR HA H -27.960 -3.019 7.699 1.00 . A A . 110 TYR HA 1 1
7 22700 1 1 110 TYR HB2 H -25.758 -4.042 9.465 1.00 . A A . 110 TYR HB2 1 1
7 22701 1 1 110 TYR HB3 H -26.226 -2.344 9.527 1.00 . A A . 110 TYR HB3 1 1
7 22702 1 1 110 TYR HD1 H -27.843 -5.712 9.566 1.00 . A A . 110 TYR HD1 1 1
7 22703 1 1 110 TYR HD2 H -27.831 -1.746 11.083 1.00 . A A . 110 TYR HD2 1 1
7 22704 1 1 110 TYR HE1 H -29.687 -6.292 11.023 1.00 . A A . 110 TYR HE1 1 1
7 22705 1 1 110 TYR HE2 H -29.700 -2.304 12.583 1.00 . A A . 110 TYR HE2 1 1
7 22706 1 1 110 TYR HH H -31.526 -3.949 12.696 1.00 . A A . 110 TYR HH 1 1
7 22707 1 1 110 TYR N N -27.019 -4.752 7.290 1.00 . A A . 110 TYR N 1 1
7 22708 1 1 110 TYR O O -26.422 -1.365 6.677 1.00 . A A . 110 TYR O 1 1
7 22709 1 1 110 TYR OH O -30.872 -4.653 12.746 1.00 . A A . 110 TYR OH 1 1
7 22710 1 1 111 VAL C C -24.801 -1.970 4.263 1.00 . A A . 111 VAL C 1 1
7 22711 1 1 111 VAL CA C -24.089 -2.347 5.557 1.00 . A A . 111 VAL CA 1 1
7 22712 1 1 111 VAL CB C -22.784 -3.143 5.259 1.00 . A A . 111 VAL CB 1 1
7 22713 1 1 111 VAL CG1 C -21.918 -2.431 4.218 1.00 . A A . 111 VAL CG1 1 1
7 22714 1 1 111 VAL CG2 C -21.993 -3.326 6.543 1.00 . A A . 111 VAL CG2 1 1
7 22715 1 1 111 VAL H H -24.771 -3.997 6.687 1.00 . A A . 111 VAL H 1 1
7 22716 1 1 111 VAL HA H -23.828 -1.430 6.066 1.00 . A A . 111 VAL HA 1 1
7 22717 1 1 111 VAL HB H -23.048 -4.120 4.883 1.00 . A A . 111 VAL HB 1 1
7 22718 1 1 111 VAL HG11 H -21.638 -1.456 4.590 1.00 . A A . 111 VAL HG11 1 1
7 22719 1 1 111 VAL HG12 H -22.481 -2.317 3.302 1.00 . A A . 111 VAL HG12 1 1
7 22720 1 1 111 VAL HG13 H -21.029 -3.014 4.024 1.00 . A A . 111 VAL HG13 1 1
7 22721 1 1 111 VAL HG21 H -21.090 -3.880 6.333 1.00 . A A . 111 VAL HG21 1 1
7 22722 1 1 111 VAL HG22 H -22.591 -3.873 7.257 1.00 . A A . 111 VAL HG22 1 1
7 22723 1 1 111 VAL HG23 H -21.734 -2.359 6.948 1.00 . A A . 111 VAL HG23 1 1
7 22724 1 1 111 VAL N N -24.988 -3.070 6.441 1.00 . A A . 111 VAL N 1 1
7 22725 1 1 111 VAL O O -24.738 -0.824 3.833 1.00 . A A . 111 VAL O 1 1
7 22726 1 1 112 LEU C C -27.380 -1.634 2.684 1.00 . A A . 112 LEU C 1 1
7 22727 1 1 112 LEU CA C -26.270 -2.637 2.450 1.00 . A A . 112 LEU CA 1 1
7 22728 1 1 112 LEU CB C -26.813 -3.907 1.791 1.00 . A A . 112 LEU CB 1 1
7 22729 1 1 112 LEU CD1 C -26.457 -6.063 0.580 1.00 . A A . 112 LEU CD1 1 1
7 22730 1 1 112 LEU CD2 C -24.873 -4.173 0.201 1.00 . A A . 112 LEU CD2 1 1
7 22731 1 1 112 LEU CG C -25.771 -4.875 1.219 1.00 . A A . 112 LEU CG 1 1
7 22732 1 1 112 LEU H H -25.566 -3.813 4.077 1.00 . A A . 112 LEU H 1 1
7 22733 1 1 112 LEU HA H -25.559 -2.177 1.781 1.00 . A A . 112 LEU HA 1 1
7 22734 1 1 112 LEU HB2 H -27.395 -4.441 2.526 1.00 . A A . 112 LEU HB2 1 1
7 22735 1 1 112 LEU HB3 H -27.469 -3.610 0.986 1.00 . A A . 112 LEU HB3 1 1
7 22736 1 1 112 LEU HD11 H -27.056 -6.573 1.319 1.00 . A A . 112 LEU HD11 1 1
7 22737 1 1 112 LEU HD12 H -25.715 -6.738 0.182 1.00 . A A . 112 LEU HD12 1 1
7 22738 1 1 112 LEU HD13 H -27.095 -5.720 -0.222 1.00 . A A . 112 LEU HD13 1 1
7 22739 1 1 112 LEU HD21 H -24.304 -3.395 0.686 1.00 . A A . 112 LEU HD21 1 1
7 22740 1 1 112 LEU HD22 H -25.483 -3.748 -0.583 1.00 . A A . 112 LEU HD22 1 1
7 22741 1 1 112 LEU HD23 H -24.194 -4.892 -0.232 1.00 . A A . 112 LEU HD23 1 1
7 22742 1 1 112 LEU HG H -25.151 -5.241 2.024 1.00 . A A . 112 LEU HG 1 1
7 22743 1 1 112 LEU N N -25.535 -2.912 3.677 1.00 . A A . 112 LEU N 1 1
7 22744 1 1 112 LEU O O -27.690 -0.832 1.804 1.00 . A A . 112 LEU O 1 1
7 22745 1 1 113 SER C C -28.332 0.704 4.291 1.00 . A A . 113 SER C 1 1
7 22746 1 1 113 SER CA C -28.964 -0.694 4.238 1.00 . A A . 113 SER CA 1 1
7 22747 1 1 113 SER CB C -29.603 -1.070 5.575 1.00 . A A . 113 SER CB 1 1
7 22748 1 1 113 SER H H -27.698 -2.359 4.510 1.00 . A A . 113 SER H 1 1
7 22749 1 1 113 SER HA H -29.714 -0.698 3.462 1.00 . A A . 113 SER HA 1 1
7 22750 1 1 113 SER HB2 H -28.847 -1.061 6.346 1.00 . A A . 113 SER HB2 1 1
7 22751 1 1 113 SER HB3 H -30.378 -0.360 5.820 1.00 . A A . 113 SER HB3 1 1
7 22752 1 1 113 SER HG H -29.477 -3.039 5.470 1.00 . A A . 113 SER HG 1 1
7 22753 1 1 113 SER N N -27.956 -1.661 3.870 1.00 . A A . 113 SER N 1 1
7 22754 1 1 113 SER O O -28.862 1.651 3.718 1.00 . A A . 113 SER O 1 1
7 22755 1 1 113 SER OG O -30.175 -2.371 5.505 1.00 . A A . 113 SER OG 1 1
7 22756 1 1 114 ILE C C -26.002 2.498 3.595 1.00 . A A . 114 ILE C 1 1
7 22757 1 1 114 ILE CA C -26.417 2.048 5.004 1.00 . A A . 114 ILE CA 1 1
7 22758 1 1 114 ILE CB C -25.159 1.896 5.920 1.00 . A A . 114 ILE CB 1 1
7 22759 1 1 114 ILE CD1 C -24.436 1.307 8.316 1.00 . A A . 114 ILE CD1 1 1
7 22760 1 1 114 ILE CG1 C -25.589 1.568 7.361 1.00 . A A . 114 ILE CG1 1 1
7 22761 1 1 114 ILE CG2 C -24.302 3.155 5.892 1.00 . A A . 114 ILE CG2 1 1
7 22762 1 1 114 ILE H H -26.788 0.001 5.360 1.00 . A A . 114 ILE H 1 1
7 22763 1 1 114 ILE HA H -27.074 2.793 5.428 1.00 . A A . 114 ILE HA 1 1
7 22764 1 1 114 ILE HB H -24.568 1.076 5.540 1.00 . A A . 114 ILE HB 1 1
7 22765 1 1 114 ILE HD11 H -24.827 1.091 9.299 1.00 . A A . 114 ILE HD11 1 1
7 22766 1 1 114 ILE HD12 H -23.803 2.181 8.363 1.00 . A A . 114 ILE HD12 1 1
7 22767 1 1 114 ILE HD13 H -23.861 0.463 7.964 1.00 . A A . 114 ILE HD13 1 1
7 22768 1 1 114 ILE HG12 H -26.151 2.400 7.757 1.00 . A A . 114 ILE HG12 1 1
7 22769 1 1 114 ILE HG13 H -26.217 0.689 7.350 1.00 . A A . 114 ILE HG13 1 1
7 22770 1 1 114 ILE HG21 H -24.891 3.990 6.243 1.00 . A A . 114 ILE HG21 1 1
7 22771 1 1 114 ILE HG22 H -23.973 3.347 4.881 1.00 . A A . 114 ILE HG22 1 1
7 22772 1 1 114 ILE HG23 H -23.442 3.024 6.532 1.00 . A A . 114 ILE HG23 1 1
7 22773 1 1 114 ILE N N -27.165 0.799 4.924 1.00 . A A . 114 ILE N 1 1
7 22774 1 1 114 ILE O O -26.165 3.663 3.230 1.00 . A A . 114 ILE O 1 1
7 22775 1 1 115 THR C C -26.284 2.323 0.579 1.00 . A A . 115 THR C 1 1
7 22776 1 1 115 THR CA C -25.115 1.799 1.439 1.00 . A A . 115 THR CA 1 1
7 22777 1 1 115 THR CB C -24.508 0.519 0.798 1.00 . A A . 115 THR CB 1 1
7 22778 1 1 115 THR CG2 C -23.934 0.815 -0.577 1.00 . A A . 115 THR CG2 1 1
7 22779 1 1 115 THR H H -25.502 0.628 3.152 1.00 . A A . 115 THR H 1 1
7 22780 1 1 115 THR HA H -24.351 2.560 1.481 1.00 . A A . 115 THR HA 1 1
7 22781 1 1 115 THR HB H -25.285 -0.226 0.706 1.00 . A A . 115 THR HB 1 1
7 22782 1 1 115 THR HG1 H -23.774 -0.111 2.533 1.00 . A A . 115 THR HG1 1 1
7 22783 1 1 115 THR HG21 H -23.162 1.564 -0.491 1.00 . A A . 115 THR HG21 1 1
7 22784 1 1 115 THR HG22 H -24.718 1.178 -1.226 1.00 . A A . 115 THR HG22 1 1
7 22785 1 1 115 THR HG23 H -23.511 -0.089 -0.993 1.00 . A A . 115 THR HG23 1 1
7 22786 1 1 115 THR N N -25.552 1.544 2.798 1.00 . A A . 115 THR N 1 1
7 22787 1 1 115 THR O O -26.133 3.240 -0.212 1.00 . A A . 115 THR O 1 1
7 22788 1 1 115 THR OG1 O -23.454 0.008 1.630 1.00 . A A . 115 THR OG1 1 1
7 22789 1 1 116 HIS C C -28.998 3.622 0.428 1.00 . A A . 116 HIS C 1 1
7 22790 1 1 116 HIS CA C -28.588 2.213 -0.004 1.00 . A A . 116 HIS CA 1 1
7 22791 1 1 116 HIS CB C -29.752 1.236 0.139 1.00 . A A . 116 HIS CB 1 1
7 22792 1 1 116 HIS CD2 C -30.754 0.594 -2.128 1.00 . A A . 116 HIS CD2 1 1
7 22793 1 1 116 HIS CE1 C -32.437 1.953 -2.123 1.00 . A A . 116 HIS CE1 1 1
7 22794 1 1 116 HIS CG C -30.734 1.308 -0.984 1.00 . A A . 116 HIS CG 1 1
7 22795 1 1 116 HIS H H -27.562 1.053 1.426 1.00 . A A . 116 HIS H 1 1
7 22796 1 1 116 HIS HA H -28.270 2.253 -1.032 1.00 . A A . 116 HIS HA 1 1
7 22797 1 1 116 HIS HB2 H -29.364 0.228 0.172 1.00 . A A . 116 HIS HB2 1 1
7 22798 1 1 116 HIS HB3 H -30.277 1.446 1.059 1.00 . A A . 116 HIS HB3 1 1
7 22799 1 1 116 HIS HD2 H -30.045 -0.163 -2.432 1.00 . A A . 116 HIS HD2 1 1
7 22800 1 1 116 HIS HE1 H -33.316 2.467 -2.474 1.00 . A A . 116 HIS HE1 1 1
7 22801 1 1 116 HIS HE2 H -32.031 0.818 -3.782 1.00 . A A . 116 HIS HE2 1 1
7 22802 1 1 116 HIS N N -27.457 1.778 0.772 1.00 . A A . 116 HIS N 1 1
7 22803 1 1 116 HIS ND1 N -31.801 2.174 -0.973 1.00 . A A . 116 HIS ND1 1 1
7 22804 1 1 116 HIS NE2 N -31.837 1.011 -2.835 1.00 . A A . 116 HIS NE2 1 1
7 22805 1 1 116 HIS O O -29.405 4.455 -0.398 1.00 . A A . 116 HIS O 1 1
7 22806 1 1 117 ARG C C -28.209 6.264 1.758 1.00 . A A . 117 ARG C 1 1
7 22807 1 1 117 ARG CA C -29.171 5.200 2.248 1.00 . A A . 117 ARG CA 1 1
7 22808 1 1 117 ARG CB C -29.255 5.195 3.776 1.00 . A A . 117 ARG CB 1 1
7 22809 1 1 117 ARG CD C -30.355 4.294 5.852 1.00 . A A . 117 ARG CD 1 1
7 22810 1 1 117 ARG CG C -30.324 4.270 4.333 1.00 . A A . 117 ARG CG 1 1
7 22811 1 1 117 ARG CZ C -30.542 6.048 7.624 1.00 . A A . 117 ARG CZ 1 1
7 22812 1 1 117 ARG H H -28.478 3.206 2.304 1.00 . A A . 117 ARG H 1 1
7 22813 1 1 117 ARG HA H -30.140 5.442 1.845 1.00 . A A . 117 ARG HA 1 1
7 22814 1 1 117 ARG HB2 H -28.299 4.883 4.169 1.00 . A A . 117 ARG HB2 1 1
7 22815 1 1 117 ARG HB3 H -29.462 6.198 4.116 1.00 . A A . 117 ARG HB3 1 1
7 22816 1 1 117 ARG HD2 H -31.024 3.518 6.194 1.00 . A A . 117 ARG HD2 1 1
7 22817 1 1 117 ARG HD3 H -29.360 4.093 6.222 1.00 . A A . 117 ARG HD3 1 1
7 22818 1 1 117 ARG HE H -31.409 6.084 5.784 1.00 . A A . 117 ARG HE 1 1
7 22819 1 1 117 ARG HG2 H -31.290 4.576 3.960 1.00 . A A . 117 ARG HG2 1 1
7 22820 1 1 117 ARG HG3 H -30.117 3.264 4.000 1.00 . A A . 117 ARG HG3 1 1
7 22821 1 1 117 ARG HH11 H -29.151 4.620 8.074 1.00 . A A . 117 ARG HH11 1 1
7 22822 1 1 117 ARG HH12 H -29.458 5.754 9.322 1.00 . A A . 117 ARG HH12 1 1
7 22823 1 1 117 ARG HH21 H -31.773 7.678 7.500 1.00 . A A . 117 ARG HH21 1 1
7 22824 1 1 117 ARG HH22 H -30.935 7.501 8.988 1.00 . A A . 117 ARG HH22 1 1
7 22825 1 1 117 ARG N N -28.835 3.902 1.710 1.00 . A A . 117 ARG N 1 1
7 22826 1 1 117 ARG NE N -30.815 5.585 6.390 1.00 . A A . 117 ARG NE 1 1
7 22827 1 1 117 ARG NH1 N -29.649 5.428 8.391 1.00 . A A . 117 ARG NH1 1 1
7 22828 1 1 117 ARG NH2 N -31.126 7.157 8.064 1.00 . A A . 117 ARG NH2 1 1
7 22829 1 1 117 ARG O O -28.645 7.372 1.415 1.00 . A A . 117 ARG O 1 1
7 22830 1 1 118 GLU C C -26.155 7.210 -0.244 1.00 . A A . 118 GLU C 1 1
7 22831 1 1 118 GLU CA C -25.933 6.893 1.198 1.00 . A A . 118 GLU CA 1 1
7 22832 1 1 118 GLU CB C -24.466 6.508 1.423 1.00 . A A . 118 GLU CB 1 1
7 22833 1 1 118 GLU CD C -22.728 5.026 0.328 1.00 . A A . 118 GLU CD 1 1
7 22834 1 1 118 GLU CG C -24.101 5.128 0.950 1.00 . A A . 118 GLU CG 1 1
7 22835 1 1 118 GLU H H -26.613 5.042 1.977 1.00 . A A . 118 GLU H 1 1
7 22836 1 1 118 GLU HA H -26.134 7.802 1.746 1.00 . A A . 118 GLU HA 1 1
7 22837 1 1 118 GLU HB2 H -23.863 7.215 0.873 1.00 . A A . 118 GLU HB2 1 1
7 22838 1 1 118 GLU HB3 H -24.240 6.616 2.472 1.00 . A A . 118 GLU HB3 1 1
7 22839 1 1 118 GLU HG2 H -24.120 4.483 1.815 1.00 . A A . 118 GLU HG2 1 1
7 22840 1 1 118 GLU HG3 H -24.842 4.795 0.238 1.00 . A A . 118 GLU HG3 1 1
7 22841 1 1 118 GLU N N -26.911 5.934 1.689 1.00 . A A . 118 GLU N 1 1
7 22842 1 1 118 GLU O O -26.119 8.348 -0.600 1.00 . A A . 118 GLU O 1 1
7 22843 1 1 118 GLU OE1 O -22.492 5.626 -0.741 1.00 . A A . 118 GLU OE1 1 1
7 22844 1 1 118 GLU OE2 O -21.865 4.298 0.849 1.00 . A A . 118 GLU OE2 1 1
7 22845 1 1 119 LEU C C -27.922 7.292 -2.719 1.00 . A A . 119 LEU C 1 1
7 22846 1 1 119 LEU CA C -26.658 6.500 -2.485 1.00 . A A . 119 LEU CA 1 1
7 22847 1 1 119 LEU CB C -26.582 5.273 -3.413 1.00 . A A . 119 LEU CB 1 1
7 22848 1 1 119 LEU CD1 C -24.257 5.874 -4.241 1.00 . A A . 119 LEU CD1 1 1
7 22849 1 1 119 LEU CD2 C -24.536 3.946 -2.685 1.00 . A A . 119 LEU CD2 1 1
7 22850 1 1 119 LEU CG C -25.175 4.749 -3.786 1.00 . A A . 119 LEU CG 1 1
7 22851 1 1 119 LEU H H -26.513 5.295 -0.727 1.00 . A A . 119 LEU H 1 1
7 22852 1 1 119 LEU HA H -25.850 7.168 -2.737 1.00 . A A . 119 LEU HA 1 1
7 22853 1 1 119 LEU HB2 H -27.114 4.467 -2.930 1.00 . A A . 119 LEU HB2 1 1
7 22854 1 1 119 LEU HB3 H -27.103 5.518 -4.327 1.00 . A A . 119 LEU HB3 1 1
7 22855 1 1 119 LEU HD11 H -23.319 5.456 -4.578 1.00 . A A . 119 LEU HD11 1 1
7 22856 1 1 119 LEU HD12 H -24.061 6.538 -3.413 1.00 . A A . 119 LEU HD12 1 1
7 22857 1 1 119 LEU HD13 H -24.722 6.421 -5.046 1.00 . A A . 119 LEU HD13 1 1
7 22858 1 1 119 LEU HD21 H -23.573 3.586 -3.015 1.00 . A A . 119 LEU HD21 1 1
7 22859 1 1 119 LEU HD22 H -25.169 3.106 -2.439 1.00 . A A . 119 LEU HD22 1 1
7 22860 1 1 119 LEU HD23 H -24.406 4.571 -1.814 1.00 . A A . 119 LEU HD23 1 1
7 22861 1 1 119 LEU HG H -25.306 4.105 -4.642 1.00 . A A . 119 LEU HG 1 1
7 22862 1 1 119 LEU N N -26.447 6.213 -1.073 1.00 . A A . 119 LEU N 1 1
7 22863 1 1 119 LEU O O -27.962 8.163 -3.593 1.00 . A A . 119 LEU O 1 1
7 22864 1 1 120 SER C C -29.934 9.220 -1.548 1.00 . A A . 120 SER C 1 1
7 22865 1 1 120 SER CA C -30.157 7.777 -2.025 1.00 . A A . 120 SER CA 1 1
7 22866 1 1 120 SER CB C -31.274 7.086 -1.236 1.00 . A A . 120 SER CB 1 1
7 22867 1 1 120 SER H H -28.859 6.312 -1.261 1.00 . A A . 120 SER H 1 1
7 22868 1 1 120 SER HA H -30.416 7.811 -3.070 1.00 . A A . 120 SER HA 1 1
7 22869 1 1 120 SER HB2 H -31.029 7.091 -0.184 1.00 . A A . 120 SER HB2 1 1
7 22870 1 1 120 SER HB3 H -32.202 7.616 -1.390 1.00 . A A . 120 SER HB3 1 1
7 22871 1 1 120 SER HG H -30.763 5.180 -1.252 1.00 . A A . 120 SER HG 1 1
7 22872 1 1 120 SER N N -28.932 7.033 -1.922 1.00 . A A . 120 SER N 1 1
7 22873 1 1 120 SER O O -30.440 10.174 -2.157 1.00 . A A . 120 SER O 1 1
7 22874 1 1 120 SER OG O -31.442 5.731 -1.667 1.00 . A A . 120 SER OG 1 1
7 22875 1 1 121 SER C C -27.878 11.407 -0.910 1.00 . A A . 121 SER C 1 1
7 22876 1 1 121 SER CA C -28.817 10.675 0.031 1.00 . A A . 121 SER CA 1 1
7 22877 1 1 121 SER CB C -28.223 10.565 1.453 1.00 . A A . 121 SER CB 1 1
7 22878 1 1 121 SER H H -28.737 8.589 -0.060 1.00 . A A . 121 SER H 1 1
7 22879 1 1 121 SER HA H -29.742 11.223 0.071 1.00 . A A . 121 SER HA 1 1
7 22880 1 1 121 SER HB2 H -28.905 10.012 2.082 1.00 . A A . 121 SER HB2 1 1
7 22881 1 1 121 SER HB3 H -27.281 10.040 1.406 1.00 . A A . 121 SER HB3 1 1
7 22882 1 1 121 SER HG H -28.760 12.404 1.812 1.00 . A A . 121 SER HG 1 1
7 22883 1 1 121 SER N N -29.127 9.375 -0.502 1.00 . A A . 121 SER N 1 1
7 22884 1 1 121 SER O O -28.033 12.603 -1.140 1.00 . A A . 121 SER O 1 1
7 22885 1 1 121 SER OG O -28.007 11.842 2.036 1.00 . A A . 121 SER OG 1 1
7 22886 1 1 122 LEU C C -26.724 11.748 -3.591 1.00 . A A . 122 LEU C 1 1
7 22887 1 1 122 LEU CA C -25.985 11.199 -2.421 1.00 . A A . 122 LEU CA 1 1
7 22888 1 1 122 LEU CB C -24.954 10.100 -2.829 1.00 . A A . 122 LEU CB 1 1
7 22889 1 1 122 LEU CD1 C -22.685 9.407 -3.649 1.00 . A A . 122 LEU CD1 1 1
7 22890 1 1 122 LEU CD2 C -24.183 10.594 -5.208 1.00 . A A . 122 LEU CD2 1 1
7 22891 1 1 122 LEU CG C -23.758 10.480 -3.747 1.00 . A A . 122 LEU CG 1 1
7 22892 1 1 122 LEU H H -26.867 9.716 -1.246 1.00 . A A . 122 LEU H 1 1
7 22893 1 1 122 LEU HA H -25.469 12.016 -1.940 1.00 . A A . 122 LEU HA 1 1
7 22894 1 1 122 LEU HB2 H -24.542 9.690 -1.919 1.00 . A A . 122 LEU HB2 1 1
7 22895 1 1 122 LEU HB3 H -25.510 9.311 -3.316 1.00 . A A . 122 LEU HB3 1 1
7 22896 1 1 122 LEU HD11 H -23.094 8.461 -3.969 1.00 . A A . 122 LEU HD11 1 1
7 22897 1 1 122 LEU HD12 H -22.345 9.325 -2.627 1.00 . A A . 122 LEU HD12 1 1
7 22898 1 1 122 LEU HD13 H -21.854 9.673 -4.285 1.00 . A A . 122 LEU HD13 1 1
7 22899 1 1 122 LEU HD21 H -23.332 10.877 -5.809 1.00 . A A . 122 LEU HD21 1 1
7 22900 1 1 122 LEU HD22 H -24.953 11.347 -5.296 1.00 . A A . 122 LEU HD22 1 1
7 22901 1 1 122 LEU HD23 H -24.566 9.644 -5.548 1.00 . A A . 122 LEU HD23 1 1
7 22902 1 1 122 LEU HG H -23.338 11.423 -3.428 1.00 . A A . 122 LEU HG 1 1
7 22903 1 1 122 LEU N N -26.942 10.668 -1.483 1.00 . A A . 122 LEU N 1 1
7 22904 1 1 122 LEU O O -26.527 12.890 -3.942 1.00 . A A . 122 LEU O 1 1
7 22905 1 1 123 LYS C C -29.204 12.663 -4.961 1.00 . A A . 123 LYS C 1 1
7 22906 1 1 123 LYS CA C -28.403 11.415 -5.304 1.00 . A A . 123 LYS CA 1 1
7 22907 1 1 123 LYS CB C -29.351 10.352 -5.892 1.00 . A A . 123 LYS CB 1 1
7 22908 1 1 123 LYS CD C -31.163 9.956 -7.658 1.00 . A A . 123 LYS CD 1 1
7 22909 1 1 123 LYS CE C -31.831 10.564 -8.896 1.00 . A A . 123 LYS CE 1 1
7 22910 1 1 123 LYS CG C -30.063 10.869 -7.154 1.00 . A A . 123 LYS CG 1 1
7 22911 1 1 123 LYS H H -27.767 10.072 -3.730 1.00 . A A . 123 LYS H 1 1
7 22912 1 1 123 LYS HA H -27.667 11.679 -6.047 1.00 . A A . 123 LYS HA 1 1
7 22913 1 1 123 LYS HB2 H -28.780 9.470 -6.143 1.00 . A A . 123 LYS HB2 1 1
7 22914 1 1 123 LYS HB3 H -30.099 10.098 -5.158 1.00 . A A . 123 LYS HB3 1 1
7 22915 1 1 123 LYS HD2 H -30.744 8.995 -7.916 1.00 . A A . 123 LYS HD2 1 1
7 22916 1 1 123 LYS HD3 H -31.906 9.840 -6.884 1.00 . A A . 123 LYS HD3 1 1
7 22917 1 1 123 LYS HE2 H -32.170 11.558 -8.651 1.00 . A A . 123 LYS HE2 1 1
7 22918 1 1 123 LYS HE3 H -31.094 10.626 -9.684 1.00 . A A . 123 LYS HE3 1 1
7 22919 1 1 123 LYS HG2 H -30.501 11.830 -6.929 1.00 . A A . 123 LYS HG2 1 1
7 22920 1 1 123 LYS HG3 H -29.325 10.999 -7.934 1.00 . A A . 123 LYS HG3 1 1
7 22921 1 1 123 LYS HZ1 H -33.743 9.738 -8.662 1.00 . A A . 123 LYS HZ1 1 1
7 22922 1 1 123 LYS HZ2 H -32.722 8.790 -9.606 1.00 . A A . 123 LYS HZ2 1 1
7 22923 1 1 123 LYS HZ3 H -33.388 10.177 -10.247 1.00 . A A . 123 LYS HZ3 1 1
7 22924 1 1 123 LYS N N -27.640 10.959 -4.142 1.00 . A A . 123 LYS N 1 1
7 22925 1 1 123 LYS NZ N -32.990 9.770 -9.376 1.00 . A A . 123 LYS NZ 1 1
7 22926 1 1 123 LYS O O -29.216 13.630 -5.711 1.00 . A A . 123 LYS O 1 1
7 22927 1 1 124 ASN C C -29.865 15.022 -3.169 1.00 . A A . 124 ASN C 1 1
7 22928 1 1 124 ASN CA C -30.666 13.743 -3.349 1.00 . A A . 124 ASN CA 1 1
7 22929 1 1 124 ASN CB C -31.394 13.367 -2.049 1.00 . A A . 124 ASN CB 1 1
7 22930 1 1 124 ASN CG C -32.347 14.439 -1.543 1.00 . A A . 124 ASN CG 1 1
7 22931 1 1 124 ASN H H -29.695 11.866 -3.218 1.00 . A A . 124 ASN H 1 1
7 22932 1 1 124 ASN HA H -31.385 13.932 -4.125 1.00 . A A . 124 ASN HA 1 1
7 22933 1 1 124 ASN HB2 H -31.964 12.464 -2.213 1.00 . A A . 124 ASN HB2 1 1
7 22934 1 1 124 ASN HB3 H -30.657 13.175 -1.282 1.00 . A A . 124 ASN HB3 1 1
7 22935 1 1 124 ASN HD21 H -31.922 13.965 0.330 1.00 . A A . 124 ASN HD21 1 1
7 22936 1 1 124 ASN HD22 H -33.048 15.254 0.113 1.00 . A A . 124 ASN HD22 1 1
7 22937 1 1 124 ASN N N -29.816 12.646 -3.800 1.00 . A A . 124 ASN N 1 1
7 22938 1 1 124 ASN ND2 N -32.452 14.559 -0.245 1.00 . A A . 124 ASN ND2 1 1
7 22939 1 1 124 ASN O O -30.313 16.113 -3.549 1.00 . A A . 124 ASN O 1 1
7 22940 1 1 124 ASN OD1 O -32.965 15.166 -2.321 1.00 . A A . 124 ASN OD1 1 1
7 22941 1 1 125 LYS C C -27.243 16.497 -3.708 1.00 . A A . 125 LYS C 1 1
7 22942 1 1 125 LYS CA C -27.832 16.027 -2.413 1.00 . A A . 125 LYS CA 1 1
7 22943 1 1 125 LYS CB C -26.707 15.712 -1.432 1.00 . A A . 125 LYS CB 1 1
7 22944 1 1 125 LYS CD C -27.741 16.646 0.665 1.00 . A A . 125 LYS CD 1 1
7 22945 1 1 125 LYS CE C -27.946 16.393 2.145 1.00 . A A . 125 LYS CE 1 1
7 22946 1 1 125 LYS CG C -27.112 15.437 0.005 1.00 . A A . 125 LYS CG 1 1
7 22947 1 1 125 LYS H H -28.361 14.002 -2.351 1.00 . A A . 125 LYS H 1 1
7 22948 1 1 125 LYS HA H -28.432 16.829 -2.021 1.00 . A A . 125 LYS HA 1 1
7 22949 1 1 125 LYS HB2 H -26.182 14.840 -1.792 1.00 . A A . 125 LYS HB2 1 1
7 22950 1 1 125 LYS HB3 H -26.018 16.544 -1.435 1.00 . A A . 125 LYS HB3 1 1
7 22951 1 1 125 LYS HD2 H -27.088 17.496 0.541 1.00 . A A . 125 LYS HD2 1 1
7 22952 1 1 125 LYS HD3 H -28.696 16.845 0.202 1.00 . A A . 125 LYS HD3 1 1
7 22953 1 1 125 LYS HE2 H -28.468 15.459 2.280 1.00 . A A . 125 LYS HE2 1 1
7 22954 1 1 125 LYS HE3 H -26.971 16.302 2.601 1.00 . A A . 125 LYS HE3 1 1
7 22955 1 1 125 LYS HG2 H -27.823 14.625 0.018 1.00 . A A . 125 LYS HG2 1 1
7 22956 1 1 125 LYS HG3 H -26.235 15.146 0.564 1.00 . A A . 125 LYS HG3 1 1
7 22957 1 1 125 LYS HZ1 H -29.630 17.599 2.403 1.00 . A A . 125 LYS HZ1 1 1
7 22958 1 1 125 LYS HZ2 H -28.182 18.397 2.705 1.00 . A A . 125 LYS HZ2 1 1
7 22959 1 1 125 LYS HZ3 H -28.778 17.297 3.825 1.00 . A A . 125 LYS HZ3 1 1
7 22960 1 1 125 LYS N N -28.682 14.891 -2.626 1.00 . A A . 125 LYS N 1 1
7 22961 1 1 125 LYS NZ N -28.678 17.488 2.808 1.00 . A A . 125 LYS NZ 1 1
7 22962 1 1 125 LYS O O -27.247 17.700 -4.001 1.00 . A A . 125 LYS O 1 1
7 22963 1 1 126 ILE C C -27.024 16.521 -6.711 1.00 . A A . 126 ILE C 1 1
7 22964 1 1 126 ILE CA C -26.100 15.918 -5.719 1.00 . A A . 126 ILE CA 1 1
7 22965 1 1 126 ILE CB C -25.194 14.790 -6.353 1.00 . A A . 126 ILE CB 1 1
7 22966 1 1 126 ILE CD1 C -26.605 13.718 -8.262 1.00 . A A . 126 ILE CD1 1 1
7 22967 1 1 126 ILE CG1 C -25.970 13.560 -6.886 1.00 . A A . 126 ILE CG1 1 1
7 22968 1 1 126 ILE CG2 C -24.118 14.347 -5.371 1.00 . A A . 126 ILE CG2 1 1
7 22969 1 1 126 ILE H H -26.958 14.611 -4.299 1.00 . A A . 126 ILE H 1 1
7 22970 1 1 126 ILE HA H -25.453 16.724 -5.403 1.00 . A A . 126 ILE HA 1 1
7 22971 1 1 126 ILE HB H -24.687 15.272 -7.177 1.00 . A A . 126 ILE HB 1 1
7 22972 1 1 126 ILE HD11 H -25.836 13.922 -8.991 1.00 . A A . 126 ILE HD11 1 1
7 22973 1 1 126 ILE HD12 H -27.310 14.537 -8.240 1.00 . A A . 126 ILE HD12 1 1
7 22974 1 1 126 ILE HD13 H -27.124 12.809 -8.527 1.00 . A A . 126 ILE HD13 1 1
7 22975 1 1 126 ILE HG12 H -25.303 12.713 -6.932 1.00 . A A . 126 ILE HG12 1 1
7 22976 1 1 126 ILE HG13 H -26.757 13.358 -6.174 1.00 . A A . 126 ILE HG13 1 1
7 22977 1 1 126 ILE HG21 H -23.481 15.181 -5.123 1.00 . A A . 126 ILE HG21 1 1
7 22978 1 1 126 ILE HG22 H -23.527 13.558 -5.813 1.00 . A A . 126 ILE HG22 1 1
7 22979 1 1 126 ILE HG23 H -24.589 13.978 -4.472 1.00 . A A . 126 ILE HG23 1 1
7 22980 1 1 126 ILE N N -26.791 15.557 -4.517 1.00 . A A . 126 ILE N 1 1
7 22981 1 1 126 ILE O O -26.632 17.382 -7.435 1.00 . A A . 126 ILE O 1 1
7 22982 1 1 127 ASP C C -29.493 18.100 -7.377 1.00 . A A . 127 ASP C 1 1
7 22983 1 1 127 ASP CA C -29.253 16.627 -7.624 1.00 . A A . 127 ASP CA 1 1
7 22984 1 1 127 ASP CB C -30.561 15.839 -7.569 1.00 . A A . 127 ASP CB 1 1
7 22985 1 1 127 ASP CG C -31.573 16.309 -8.586 1.00 . A A . 127 ASP CG 1 1
7 22986 1 1 127 ASP H H -28.554 15.409 -6.053 1.00 . A A . 127 ASP H 1 1
7 22987 1 1 127 ASP HA H -28.826 16.524 -8.612 1.00 . A A . 127 ASP HA 1 1
7 22988 1 1 127 ASP HB2 H -30.353 14.796 -7.755 1.00 . A A . 127 ASP HB2 1 1
7 22989 1 1 127 ASP HB3 H -30.992 15.940 -6.583 1.00 . A A . 127 ASP HB3 1 1
7 22990 1 1 127 ASP N N -28.276 16.104 -6.692 1.00 . A A . 127 ASP N 1 1
7 22991 1 1 127 ASP O O -29.640 18.882 -8.328 1.00 . A A . 127 ASP O 1 1
7 22992 1 1 127 ASP OD1 O -31.293 16.231 -9.799 1.00 . A A . 127 ASP OD1 1 1
7 22993 1 1 127 ASP OD2 O -32.665 16.746 -8.194 1.00 . A A . 127 ASP OD2 1 1
7 22994 1 1 128 GLU C C -28.427 20.739 -6.144 1.00 . A A . 128 GLU C 1 1
7 22995 1 1 128 GLU CA C -29.659 19.896 -5.797 1.00 . A A . 128 GLU CA 1 1
7 22996 1 1 128 GLU CB C -30.146 20.121 -4.363 1.00 . A A . 128 GLU CB 1 1
7 22997 1 1 128 GLU CD C -31.145 21.801 -2.767 1.00 . A A . 128 GLU CD 1 1
7 22998 1 1 128 GLU CG C -30.392 21.587 -4.041 1.00 . A A . 128 GLU CG 1 1
7 22999 1 1 128 GLU H H -29.290 17.871 -5.370 1.00 . A A . 128 GLU H 1 1
7 23000 1 1 128 GLU HA H -30.432 20.219 -6.478 1.00 . A A . 128 GLU HA 1 1
7 23001 1 1 128 GLU HB2 H -31.069 19.580 -4.219 1.00 . A A . 128 GLU HB2 1 1
7 23002 1 1 128 GLU HB3 H -29.401 19.741 -3.679 1.00 . A A . 128 GLU HB3 1 1
7 23003 1 1 128 GLU HG2 H -29.440 22.091 -3.959 1.00 . A A . 128 GLU HG2 1 1
7 23004 1 1 128 GLU HG3 H -30.954 22.024 -4.854 1.00 . A A . 128 GLU HG3 1 1
7 23005 1 1 128 GLU N N -29.457 18.507 -6.103 1.00 . A A . 128 GLU N 1 1
7 23006 1 1 128 GLU O O -28.553 21.815 -6.716 1.00 . A A . 128 GLU O 1 1
7 23007 1 1 128 GLU OE1 O -30.537 21.801 -1.682 1.00 . A A . 128 GLU OE1 1 1
7 23008 1 1 128 GLU OE2 O -32.380 21.979 -2.831 1.00 . A A . 128 GLU OE2 1 1
7 23009 1 1 129 TRP C C -25.656 20.884 -7.697 1.00 . A A . 129 TRP C 1 1
7 23010 1 1 129 TRP CA C -26.069 21.015 -6.222 1.00 . A A . 129 TRP CA 1 1
7 23011 1 1 129 TRP CB C -24.915 20.999 -5.207 1.00 . A A . 129 TRP CB 1 1
7 23012 1 1 129 TRP CD1 C -23.814 18.715 -5.543 1.00 . A A . 129 TRP CD1 1 1
7 23013 1 1 129 TRP CD2 C -24.373 19.189 -3.439 1.00 . A A . 129 TRP CD2 1 1
7 23014 1 1 129 TRP CE2 C -23.775 17.921 -3.463 1.00 . A A . 129 TRP CE2 1 1
7 23015 1 1 129 TRP CE3 C -24.812 19.710 -2.219 1.00 . A A . 129 TRP CE3 1 1
7 23016 1 1 129 TRP CG C -24.401 19.670 -4.777 1.00 . A A . 129 TRP CG 1 1
7 23017 1 1 129 TRP CH2 C -24.037 17.709 -1.132 1.00 . A A . 129 TRP CH2 1 1
7 23018 1 1 129 TRP CZ2 C -23.596 17.164 -2.313 1.00 . A A . 129 TRP CZ2 1 1
7 23019 1 1 129 TRP CZ3 C -24.638 18.965 -1.081 1.00 . A A . 129 TRP CZ3 1 1
7 23020 1 1 129 TRP H H -27.163 19.378 -5.407 1.00 . A A . 129 TRP H 1 1
7 23021 1 1 129 TRP HA H -26.495 22.009 -6.215 1.00 . A A . 129 TRP HA 1 1
7 23022 1 1 129 TRP HB2 H -24.083 21.561 -5.598 1.00 . A A . 129 TRP HB2 1 1
7 23023 1 1 129 TRP HB3 H -25.260 21.516 -4.324 1.00 . A A . 129 TRP HB3 1 1
7 23024 1 1 129 TRP HD1 H -23.680 18.793 -6.611 1.00 . A A . 129 TRP HD1 1 1
7 23025 1 1 129 TRP HE1 H -23.009 16.840 -5.085 1.00 . A A . 129 TRP HE1 1 1
7 23026 1 1 129 TRP HE3 H -25.280 20.682 -2.160 1.00 . A A . 129 TRP HE3 1 1
7 23027 1 1 129 TRP HH2 H -23.934 17.163 -0.207 1.00 . A A . 129 TRP HH2 1 1
7 23028 1 1 129 TRP HZ2 H -23.133 16.187 -2.324 1.00 . A A . 129 TRP HZ2 1 1
7 23029 1 1 129 TRP HZ3 H -24.967 19.352 -0.129 1.00 . A A . 129 TRP HZ3 1 1
7 23030 1 1 129 TRP N N -27.241 20.245 -5.860 1.00 . A A . 129 TRP N 1 1
7 23031 1 1 129 TRP NE1 N -23.441 17.657 -4.762 1.00 . A A . 129 TRP NE1 1 1
7 23032 1 1 129 TRP O O -24.926 21.703 -8.210 1.00 . A A . 129 TRP O 1 1
7 23033 1 1 130 LYS C C -26.853 20.703 -10.529 1.00 . A A . 130 LYS C 1 1
7 23034 1 1 130 LYS CA C -25.956 19.688 -9.813 1.00 . A A . 130 LYS CA 1 1
7 23035 1 1 130 LYS CB C -26.333 18.260 -10.214 1.00 . A A . 130 LYS CB 1 1
7 23036 1 1 130 LYS CD C -26.524 16.446 -11.883 1.00 . A A . 130 LYS CD 1 1
7 23037 1 1 130 LYS CE C -26.360 16.017 -13.324 1.00 . A A . 130 LYS CE 1 1
7 23038 1 1 130 LYS CG C -26.161 17.901 -11.672 1.00 . A A . 130 LYS CG 1 1
7 23039 1 1 130 LYS H H -26.591 19.125 -7.879 1.00 . A A . 130 LYS H 1 1
7 23040 1 1 130 LYS HA H -24.923 19.880 -10.048 1.00 . A A . 130 LYS HA 1 1
7 23041 1 1 130 LYS HB2 H -25.728 17.577 -9.637 1.00 . A A . 130 LYS HB2 1 1
7 23042 1 1 130 LYS HB3 H -27.367 18.101 -9.946 1.00 . A A . 130 LYS HB3 1 1
7 23043 1 1 130 LYS HD2 H -25.884 15.836 -11.264 1.00 . A A . 130 LYS HD2 1 1
7 23044 1 1 130 LYS HD3 H -27.550 16.295 -11.584 1.00 . A A . 130 LYS HD3 1 1
7 23045 1 1 130 LYS HE2 H -25.357 16.258 -13.642 1.00 . A A . 130 LYS HE2 1 1
7 23046 1 1 130 LYS HE3 H -26.500 14.947 -13.379 1.00 . A A . 130 LYS HE3 1 1
7 23047 1 1 130 LYS HG2 H -26.804 18.528 -12.272 1.00 . A A . 130 LYS HG2 1 1
7 23048 1 1 130 LYS HG3 H -25.130 18.054 -11.956 1.00 . A A . 130 LYS HG3 1 1
7 23049 1 1 130 LYS HZ1 H -27.127 16.308 -15.202 1.00 . A A . 130 LYS HZ1 1 1
7 23050 1 1 130 LYS HZ2 H -27.211 17.711 -14.254 1.00 . A A . 130 LYS HZ2 1 1
7 23051 1 1 130 LYS HZ3 H -28.293 16.451 -13.988 1.00 . A A . 130 LYS HZ3 1 1
7 23052 1 1 130 LYS N N -26.133 19.847 -8.362 1.00 . A A . 130 LYS N 1 1
7 23053 1 1 130 LYS NZ N -27.310 16.675 -14.244 1.00 . A A . 130 LYS NZ 1 1
7 23054 1 1 130 LYS O O -26.641 21.057 -11.694 1.00 . A A . 130 LYS O 1 1
7 23055 1 1 131 LYS C C -28.054 23.551 -10.096 1.00 . A A . 131 LYS C 1 1
7 23056 1 1 131 LYS CA C -28.759 22.185 -10.234 1.00 . A A . 131 LYS CA 1 1
7 23057 1 1 131 LYS CB C -30.048 22.105 -9.397 1.00 . A A . 131 LYS CB 1 1
7 23058 1 1 131 LYS CD C -32.227 23.042 -8.657 1.00 . A A . 131 LYS CD 1 1
7 23059 1 1 131 LYS CE C -33.090 24.289 -8.567 1.00 . A A . 131 LYS CE 1 1
7 23060 1 1 131 LYS CG C -31.054 23.218 -9.602 1.00 . A A . 131 LYS CG 1 1
7 23061 1 1 131 LYS H H -28.009 20.755 -8.919 1.00 . A A . 131 LYS H 1 1
7 23062 1 1 131 LYS HA H -28.988 21.997 -11.270 1.00 . A A . 131 LYS HA 1 1
7 23063 1 1 131 LYS HB2 H -30.542 21.172 -9.624 1.00 . A A . 131 LYS HB2 1 1
7 23064 1 1 131 LYS HB3 H -29.768 22.091 -8.354 1.00 . A A . 131 LYS HB3 1 1
7 23065 1 1 131 LYS HD2 H -32.839 22.226 -9.011 1.00 . A A . 131 LYS HD2 1 1
7 23066 1 1 131 LYS HD3 H -31.852 22.805 -7.671 1.00 . A A . 131 LYS HD3 1 1
7 23067 1 1 131 LYS HE2 H -33.917 24.070 -7.912 1.00 . A A . 131 LYS HE2 1 1
7 23068 1 1 131 LYS HE3 H -32.502 25.087 -8.140 1.00 . A A . 131 LYS HE3 1 1
7 23069 1 1 131 LYS HG2 H -30.578 24.169 -9.419 1.00 . A A . 131 LYS HG2 1 1
7 23070 1 1 131 LYS HG3 H -31.413 23.180 -10.619 1.00 . A A . 131 LYS HG3 1 1
7 23071 1 1 131 LYS HZ1 H -32.871 25.118 -10.460 1.00 . A A . 131 LYS HZ1 1 1
7 23072 1 1 131 LYS HZ2 H -34.330 25.478 -9.731 1.00 . A A . 131 LYS HZ2 1 1
7 23073 1 1 131 LYS HZ3 H -34.062 23.943 -10.404 1.00 . A A . 131 LYS HZ3 1 1
7 23074 1 1 131 LYS N N -27.862 21.151 -9.801 1.00 . A A . 131 LYS N 1 1
7 23075 1 1 131 LYS NZ N -33.629 24.721 -9.869 1.00 . A A . 131 LYS NZ 1 1
7 23076 1 1 131 LYS O O -28.473 24.555 -10.687 1.00 . A A . 131 LYS O 1 1
7 23077 1 1 132 VAL C C -25.339 24.855 -10.468 1.00 . A A . 132 VAL C 1 1
7 23078 1 1 132 VAL CA C -26.149 24.752 -9.188 1.00 . A A . 132 VAL CA 1 1
7 23079 1 1 132 VAL CB C -25.223 24.728 -7.932 1.00 . A A . 132 VAL CB 1 1
7 23080 1 1 132 VAL CG1 C -24.275 25.928 -7.923 1.00 . A A . 132 VAL CG1 1 1
7 23081 1 1 132 VAL CG2 C -26.060 24.733 -6.661 1.00 . A A . 132 VAL CG2 1 1
7 23082 1 1 132 VAL H H -26.759 22.769 -8.800 1.00 . A A . 132 VAL H 1 1
7 23083 1 1 132 VAL HA H -26.808 25.609 -9.145 1.00 . A A . 132 VAL HA 1 1
7 23084 1 1 132 VAL HB H -24.638 23.821 -7.952 1.00 . A A . 132 VAL HB 1 1
7 23085 1 1 132 VAL HG11 H -23.648 25.886 -7.046 1.00 . A A . 132 VAL HG11 1 1
7 23086 1 1 132 VAL HG12 H -24.850 26.842 -7.907 1.00 . A A . 132 VAL HG12 1 1
7 23087 1 1 132 VAL HG13 H -23.657 25.904 -8.810 1.00 . A A . 132 VAL HG13 1 1
7 23088 1 1 132 VAL HG21 H -26.768 23.920 -6.695 1.00 . A A . 132 VAL HG21 1 1
7 23089 1 1 132 VAL HG22 H -26.604 25.665 -6.607 1.00 . A A . 132 VAL HG22 1 1
7 23090 1 1 132 VAL HG23 H -25.424 24.629 -5.794 1.00 . A A . 132 VAL HG23 1 1
7 23091 1 1 132 VAL N N -26.995 23.578 -9.299 1.00 . A A . 132 VAL N 1 1
7 23092 1 1 132 VAL O O -24.565 23.957 -10.822 1.00 . A A . 132 VAL O 1 1
7 23093 1 1 133 LYS C C -23.824 27.004 -12.502 1.00 . A A . 133 LYS C 1 1
7 23094 1 1 133 LYS CA C -25.035 26.106 -12.470 1.00 . A A . 133 LYS CA 1 1
7 23095 1 1 133 LYS CB C -26.129 26.720 -13.333 1.00 . A A . 133 LYS CB 1 1
7 23096 1 1 133 LYS CD C -27.763 28.629 -13.652 1.00 . A A . 133 LYS CD 1 1
7 23097 1 1 133 LYS CE C -27.381 28.938 -15.091 1.00 . A A . 133 LYS CE 1 1
7 23098 1 1 133 LYS CG C -26.597 28.093 -12.838 1.00 . A A . 133 LYS CG 1 1
7 23099 1 1 133 LYS H H -26.074 26.637 -10.745 1.00 . A A . 133 LYS H 1 1
7 23100 1 1 133 LYS HA H -24.799 25.141 -12.886 1.00 . A A . 133 LYS HA 1 1
7 23101 1 1 133 LYS HB2 H -25.761 26.823 -14.342 1.00 . A A . 133 LYS HB2 1 1
7 23102 1 1 133 LYS HB3 H -26.978 26.056 -13.322 1.00 . A A . 133 LYS HB3 1 1
7 23103 1 1 133 LYS HD2 H -28.547 27.886 -13.659 1.00 . A A . 133 LYS HD2 1 1
7 23104 1 1 133 LYS HD3 H -28.125 29.530 -13.180 1.00 . A A . 133 LYS HD3 1 1
7 23105 1 1 133 LYS HE2 H -26.973 28.049 -15.548 1.00 . A A . 133 LYS HE2 1 1
7 23106 1 1 133 LYS HE3 H -28.270 29.234 -15.626 1.00 . A A . 133 LYS HE3 1 1
7 23107 1 1 133 LYS HG2 H -26.883 28.024 -11.798 1.00 . A A . 133 LYS HG2 1 1
7 23108 1 1 133 LYS HG3 H -25.767 28.780 -12.923 1.00 . A A . 133 LYS HG3 1 1
7 23109 1 1 133 LYS HZ1 H -26.761 30.905 -14.775 1.00 . A A . 133 LYS HZ1 1 1
7 23110 1 1 133 LYS HZ2 H -26.151 30.222 -16.183 1.00 . A A . 133 LYS HZ2 1 1
7 23111 1 1 133 LYS HZ3 H -25.493 29.813 -14.690 1.00 . A A . 133 LYS HZ3 1 1
7 23112 1 1 133 LYS N N -25.551 25.923 -11.154 1.00 . A A . 133 LYS N 1 1
7 23113 1 1 133 LYS NZ N -26.384 30.028 -15.187 1.00 . A A . 133 LYS NZ 1 1
7 23114 1 1 133 LYS O O -23.349 27.488 -11.464 1.00 . A A . 133 LYS O 1 1
7 23115 1 1 134 ALA C C -22.793 29.538 -13.717 1.00 . A A . 134 ALA C 1 1
7 23116 1 1 134 ALA CA C -22.280 28.137 -13.975 1.00 . A A . 134 ALA CA 1 1
7 23117 1 1 134 ALA CB C -21.819 27.989 -15.411 1.00 . A A . 134 ALA CB 1 1
7 23118 1 1 134 ALA H H -23.753 26.753 -14.471 1.00 . A A . 134 ALA H 1 1
7 23119 1 1 134 ALA HA H -21.459 27.913 -13.310 1.00 . A A . 134 ALA HA 1 1
7 23120 1 1 134 ALA HB1 H -21.444 26.987 -15.568 1.00 . A A . 134 ALA HB1 1 1
7 23121 1 1 134 ALA HB2 H -21.036 28.704 -15.616 1.00 . A A . 134 ALA HB2 1 1
7 23122 1 1 134 ALA HB3 H -22.654 28.166 -16.073 1.00 . A A . 134 ALA HB3 1 1
7 23123 1 1 134 ALA N N -23.348 27.227 -13.715 1.00 . A A . 134 ALA N 1 1
7 23124 1 1 134 ALA O O -23.787 29.970 -14.321 1.00 . A A . 134 ALA O 1 1
7 23125 1 1 135 SER C C -21.416 32.481 -12.433 1.00 . A A . 135 SER C 1 1
7 23126 1 1 135 SER CA C -22.594 31.503 -12.385 1.00 . A A . 135 SER CA 1 1
7 23127 1 1 135 SER CB C -23.178 31.355 -10.978 1.00 . A A . 135 SER CB 1 1
7 23128 1 1 135 SER H H -21.373 29.810 -12.399 1.00 . A A . 135 SER H 1 1
7 23129 1 1 135 SER HA H -23.372 31.842 -13.053 1.00 . A A . 135 SER HA 1 1
7 23130 1 1 135 SER HB2 H -24.054 30.726 -11.022 1.00 . A A . 135 SER HB2 1 1
7 23131 1 1 135 SER HB3 H -22.442 30.885 -10.343 1.00 . A A . 135 SER HB3 1 1
7 23132 1 1 135 SER HG H -22.993 32.673 -9.620 1.00 . A A . 135 SER HG 1 1
7 23133 1 1 135 SER N N -22.168 30.206 -12.814 1.00 . A A . 135 SER N 1 1
7 23134 1 1 135 SER O O -20.249 32.051 -12.444 1.00 . A A . 135 SER O 1 1
7 23135 1 1 135 SER OG O -23.557 32.579 -10.403 1.00 . A A . 135 SER OG 1 1
7 23136 1 1 136 GLU C C -19.742 34.914 -11.385 1.00 . A A . 136 GLU C 1 1
7 23137 1 1 136 GLU CA C -20.707 34.839 -12.553 1.00 . A A . 136 GLU CA 1 1
7 23138 1 1 136 GLU CB C -21.321 36.230 -12.837 1.00 . A A . 136 GLU CB 1 1
7 23139 1 1 136 GLU CD C -23.748 36.196 -12.075 1.00 . A A . 136 GLU CD 1 1
7 23140 1 1 136 GLU CG C -22.355 36.723 -11.819 1.00 . A A . 136 GLU CG 1 1
7 23141 1 1 136 GLU H H -22.649 34.054 -12.229 1.00 . A A . 136 GLU H 1 1
7 23142 1 1 136 GLU HA H -20.116 34.550 -13.404 1.00 . A A . 136 GLU HA 1 1
7 23143 1 1 136 GLU HB2 H -20.521 36.955 -12.870 1.00 . A A . 136 GLU HB2 1 1
7 23144 1 1 136 GLU HB3 H -21.793 36.201 -13.809 1.00 . A A . 136 GLU HB3 1 1
7 23145 1 1 136 GLU HG2 H -22.050 36.401 -10.834 1.00 . A A . 136 GLU HG2 1 1
7 23146 1 1 136 GLU HG3 H -22.382 37.803 -11.847 1.00 . A A . 136 GLU HG3 1 1
7 23147 1 1 136 GLU N N -21.714 33.785 -12.398 1.00 . A A . 136 GLU N 1 1
7 23148 1 1 136 GLU O O -18.691 35.544 -11.475 1.00 . A A . 136 GLU O 1 1
7 23149 1 1 136 GLU OE1 O -24.028 35.028 -11.794 1.00 . A A . 136 GLU OE1 1 1
7 23150 1 1 136 GLU OE2 O -24.576 36.946 -12.602 1.00 . A A . 136 GLU OE2 1 1
7 23151 1 1 137 ASP C C -18.092 33.213 -9.339 1.00 . A A . 137 ASP C 1 1
7 23152 1 1 137 ASP CA C -19.212 34.216 -9.132 1.00 . A A . 137 ASP CA 1 1
7 23153 1 1 137 ASP CB C -19.989 33.892 -7.854 1.00 . A A . 137 ASP CB 1 1
7 23154 1 1 137 ASP CG C -20.689 32.565 -7.897 1.00 . A A . 137 ASP CG 1 1
7 23155 1 1 137 ASP H H -20.946 33.794 -10.342 1.00 . A A . 137 ASP H 1 1
7 23156 1 1 137 ASP HA H -18.768 35.196 -9.039 1.00 . A A . 137 ASP HA 1 1
7 23157 1 1 137 ASP HB2 H -19.304 33.879 -7.019 1.00 . A A . 137 ASP HB2 1 1
7 23158 1 1 137 ASP HB3 H -20.723 34.665 -7.688 1.00 . A A . 137 ASP HB3 1 1
7 23159 1 1 137 ASP N N -20.082 34.258 -10.311 1.00 . A A . 137 ASP N 1 1
7 23160 1 1 137 ASP O O -17.143 33.144 -8.556 1.00 . A A . 137 ASP O 1 1
7 23161 1 1 137 ASP OD1 O -21.854 32.527 -8.325 1.00 . A A . 137 ASP OD1 1 1
7 23162 1 1 137 ASP OD2 O -20.105 31.534 -7.494 1.00 . A A . 137 ASP OD2 1 1
7 23163 1 1 138 GLY C C -17.532 30.100 -10.432 1.00 . A A . 138 GLY C 1 1
7 23164 1 1 138 GLY CA C -17.169 31.514 -10.741 1.00 . A A . 138 GLY CA 1 1
7 23165 1 1 138 GLY H H -18.983 32.530 -10.991 1.00 . A A . 138 GLY H 1 1
7 23166 1 1 138 GLY HA2 H -17.023 31.575 -11.807 1.00 . A A . 138 GLY HA2 1 1
7 23167 1 1 138 GLY HA3 H -16.256 31.775 -10.227 1.00 . A A . 138 GLY HA3 1 1
7 23168 1 1 138 GLY N N -18.199 32.447 -10.404 1.00 . A A . 138 GLY N 1 1
7 23169 1 1 138 GLY O O -16.674 29.218 -10.433 1.00 . A A . 138 GLY O 1 1
7 23170 1 1 139 THR C C -19.362 27.732 -11.205 1.00 . A A . 139 THR C 1 1
7 23171 1 1 139 THR CA C -19.240 28.527 -9.914 1.00 . A A . 139 THR CA 1 1
7 23172 1 1 139 THR CB C -20.559 28.526 -9.134 1.00 . A A . 139 THR CB 1 1
7 23173 1 1 139 THR CG2 C -20.327 28.191 -7.668 1.00 . A A . 139 THR CG2 1 1
7 23174 1 1 139 THR H H -19.426 30.601 -10.180 1.00 . A A . 139 THR H 1 1
7 23175 1 1 139 THR HA H -18.481 28.054 -9.309 1.00 . A A . 139 THR HA 1 1
7 23176 1 1 139 THR HB H -21.214 27.785 -9.570 1.00 . A A . 139 THR HB 1 1
7 23177 1 1 139 THR HG1 H -20.802 30.393 -8.562 1.00 . A A . 139 THR HG1 1 1
7 23178 1 1 139 THR HG21 H -19.883 27.210 -7.585 1.00 . A A . 139 THR HG21 1 1
7 23179 1 1 139 THR HG22 H -21.271 28.204 -7.144 1.00 . A A . 139 THR HG22 1 1
7 23180 1 1 139 THR HG23 H -19.665 28.925 -7.232 1.00 . A A . 139 THR HG23 1 1
7 23181 1 1 139 THR N N -18.782 29.864 -10.178 1.00 . A A . 139 THR N 1 1
7 23182 1 1 139 THR O O -19.628 28.294 -12.286 1.00 . A A . 139 THR O 1 1
7 23183 1 1 139 THR OG1 O -21.172 29.814 -9.251 1.00 . A A . 139 THR OG1 1 1
7 23184 1 1 140 LYS C C -20.271 24.571 -11.963 1.00 . A A . 140 LYS C 1 1
7 23185 1 1 140 LYS CA C -19.141 25.552 -12.193 1.00 . A A . 140 LYS CA 1 1
7 23186 1 1 140 LYS CB C -17.788 24.815 -12.238 1.00 . A A . 140 LYS CB 1 1
7 23187 1 1 140 LYS CD C -16.389 22.918 -13.055 1.00 . A A . 140 LYS CD 1 1
7 23188 1 1 140 LYS CE C -16.433 21.546 -13.699 1.00 . A A . 140 LYS CE 1 1
7 23189 1 1 140 LYS CG C -17.728 23.614 -13.158 1.00 . A A . 140 LYS CG 1 1
7 23190 1 1 140 LYS H H -18.906 26.102 -10.210 1.00 . A A . 140 LYS H 1 1
7 23191 1 1 140 LYS HA H -19.283 26.089 -13.119 1.00 . A A . 140 LYS HA 1 1
7 23192 1 1 140 LYS HB2 H -17.025 25.511 -12.552 1.00 . A A . 140 LYS HB2 1 1
7 23193 1 1 140 LYS HB3 H -17.554 24.484 -11.238 1.00 . A A . 140 LYS HB3 1 1
7 23194 1 1 140 LYS HD2 H -15.644 23.519 -13.554 1.00 . A A . 140 LYS HD2 1 1
7 23195 1 1 140 LYS HD3 H -16.126 22.812 -12.014 1.00 . A A . 140 LYS HD3 1 1
7 23196 1 1 140 LYS HE2 H -16.766 21.655 -14.720 1.00 . A A . 140 LYS HE2 1 1
7 23197 1 1 140 LYS HE3 H -15.440 21.122 -13.690 1.00 . A A . 140 LYS HE3 1 1
7 23198 1 1 140 LYS HG2 H -18.507 22.921 -12.877 1.00 . A A . 140 LYS HG2 1 1
7 23199 1 1 140 LYS HG3 H -17.881 23.941 -14.175 1.00 . A A . 140 LYS HG3 1 1
7 23200 1 1 140 LYS HZ1 H -17.100 20.533 -11.976 1.00 . A A . 140 LYS HZ1 1 1
7 23201 1 1 140 LYS HZ2 H -17.327 19.685 -13.401 1.00 . A A . 140 LYS HZ2 1 1
7 23202 1 1 140 LYS HZ3 H -18.346 20.968 -12.996 1.00 . A A . 140 LYS HZ3 1 1
7 23203 1 1 140 LYS N N -19.108 26.472 -11.096 1.00 . A A . 140 LYS N 1 1
7 23204 1 1 140 LYS NZ N -17.361 20.634 -12.984 1.00 . A A . 140 LYS NZ 1 1
7 23205 1 1 140 LYS O O -20.625 24.318 -10.812 1.00 . A A . 140 LYS O 1 1
7 23206 1 1 141 VAL C C -21.269 21.790 -12.324 1.00 . A A . 141 VAL C 1 1
7 23207 1 1 141 VAL CA C -21.867 23.036 -12.947 1.00 . A A . 141 VAL CA 1 1
7 23208 1 1 141 VAL CB C -22.503 22.674 -14.334 1.00 . A A . 141 VAL CB 1 1
7 23209 1 1 141 VAL CG1 C -23.244 23.854 -14.925 1.00 . A A . 141 VAL CG1 1 1
7 23210 1 1 141 VAL CG2 C -21.461 22.163 -15.332 1.00 . A A . 141 VAL CG2 1 1
7 23211 1 1 141 VAL H H -20.545 24.330 -13.932 1.00 . A A . 141 VAL H 1 1
7 23212 1 1 141 VAL HA H -22.639 23.415 -12.293 1.00 . A A . 141 VAL HA 1 1
7 23213 1 1 141 VAL HB H -23.213 21.881 -14.147 1.00 . A A . 141 VAL HB 1 1
7 23214 1 1 141 VAL HG11 H -23.583 23.597 -15.917 1.00 . A A . 141 VAL HG11 1 1
7 23215 1 1 141 VAL HG12 H -22.595 24.716 -14.972 1.00 . A A . 141 VAL HG12 1 1
7 23216 1 1 141 VAL HG13 H -24.103 24.076 -14.311 1.00 . A A . 141 VAL HG13 1 1
7 23217 1 1 141 VAL HG21 H -21.945 21.929 -16.269 1.00 . A A . 141 VAL HG21 1 1
7 23218 1 1 141 VAL HG22 H -20.989 21.275 -14.937 1.00 . A A . 141 VAL HG22 1 1
7 23219 1 1 141 VAL HG23 H -20.713 22.926 -15.492 1.00 . A A . 141 VAL HG23 1 1
7 23220 1 1 141 VAL N N -20.840 24.047 -13.045 1.00 . A A . 141 VAL N 1 1
7 23221 1 1 141 VAL O O -20.107 21.394 -12.651 1.00 . A A . 141 VAL O 1 1
7 23222 1 1 142 ILE C C -21.785 18.823 -11.624 1.00 . A A . 142 ILE C 1 1
7 23223 1 1 142 ILE CA C -21.505 20.042 -10.778 1.00 . A A . 142 ILE CA 1 1
7 23224 1 1 142 ILE CB C -22.011 19.941 -9.335 1.00 . A A . 142 ILE CB 1 1
7 23225 1 1 142 ILE CD1 C -21.799 21.172 -7.114 1.00 . A A . 142 ILE CD1 1 1
7 23226 1 1 142 ILE CG1 C -21.421 21.122 -8.554 1.00 . A A . 142 ILE CG1 1 1
7 23227 1 1 142 ILE CG2 C -21.638 18.605 -8.708 1.00 . A A . 142 ILE CG2 1 1
7 23228 1 1 142 ILE H H -22.855 21.563 -11.152 1.00 . A A . 142 ILE H 1 1
7 23229 1 1 142 ILE HA H -20.431 20.163 -10.749 1.00 . A A . 142 ILE HA 1 1
7 23230 1 1 142 ILE HB H -23.085 20.038 -9.328 1.00 . A A . 142 ILE HB 1 1
7 23231 1 1 142 ILE HD11 H -22.875 21.227 -7.051 1.00 . A A . 142 ILE HD11 1 1
7 23232 1 1 142 ILE HD12 H -21.363 22.044 -6.650 1.00 . A A . 142 ILE HD12 1 1
7 23233 1 1 142 ILE HD13 H -21.447 20.279 -6.619 1.00 . A A . 142 ILE HD13 1 1
7 23234 1 1 142 ILE HG12 H -20.344 21.076 -8.604 1.00 . A A . 142 ILE HG12 1 1
7 23235 1 1 142 ILE HG13 H -21.747 22.041 -9.018 1.00 . A A . 142 ILE HG13 1 1
7 23236 1 1 142 ILE HG21 H -20.577 18.438 -8.809 1.00 . A A . 142 ILE HG21 1 1
7 23237 1 1 142 ILE HG22 H -22.175 17.812 -9.206 1.00 . A A . 142 ILE HG22 1 1
7 23238 1 1 142 ILE HG23 H -21.897 18.613 -7.659 1.00 . A A . 142 ILE HG23 1 1
7 23239 1 1 142 ILE N N -21.982 21.205 -11.417 1.00 . A A . 142 ILE N 1 1
7 23240 1 1 142 ILE O O -22.867 18.222 -11.605 1.00 . A A . 142 ILE O 1 1
7 23241 1 1 143 GLN C C -19.748 16.446 -13.004 1.00 . A A . 143 GLN C 1 1
7 23242 1 1 143 GLN CA C -20.842 17.458 -13.356 1.00 . A A . 143 GLN CA 1 1
7 23243 1 1 143 GLN CB C -20.640 18.053 -14.754 1.00 . A A . 143 GLN CB 1 1
7 23244 1 1 143 GLN CD C -20.432 17.790 -17.241 1.00 . A A . 143 GLN CD 1 1
7 23245 1 1 143 GLN CG C -20.650 17.079 -15.917 1.00 . A A . 143 GLN CG 1 1
7 23246 1 1 143 GLN H H -20.036 19.135 -12.383 1.00 . A A . 143 GLN H 1 1
7 23247 1 1 143 GLN HA H -21.810 16.983 -13.313 1.00 . A A . 143 GLN HA 1 1
7 23248 1 1 143 GLN HB2 H -21.434 18.764 -14.929 1.00 . A A . 143 GLN HB2 1 1
7 23249 1 1 143 GLN HB3 H -19.705 18.591 -14.762 1.00 . A A . 143 GLN HB3 1 1
7 23250 1 1 143 GLN HE21 H -19.527 16.207 -17.979 1.00 . A A . 143 GLN HE21 1 1
7 23251 1 1 143 GLN HE22 H -19.662 17.548 -19.044 1.00 . A A . 143 GLN HE22 1 1
7 23252 1 1 143 GLN HG2 H -19.861 16.356 -15.771 1.00 . A A . 143 GLN HG2 1 1
7 23253 1 1 143 GLN HG3 H -21.605 16.574 -15.945 1.00 . A A . 143 GLN HG3 1 1
7 23254 1 1 143 GLN N N -20.812 18.535 -12.424 1.00 . A A . 143 GLN N 1 1
7 23255 1 1 143 GLN NE2 N -19.816 17.122 -18.176 1.00 . A A . 143 GLN NE2 1 1
7 23256 1 1 143 GLN O O -19.767 15.302 -13.465 1.00 . A A . 143 GLN O 1 1
7 23257 1 1 143 GLN OE1 O -20.807 18.959 -17.406 1.00 . A A . 143 GLN OE1 1 1
7 23258 1 1 144 ASN C C -17.942 15.643 -10.282 1.00 . A A . 144 ASN C 1 1
7 23259 1 1 144 ASN CA C -17.726 16.019 -11.738 1.00 . A A . 144 ASN CA 1 1
7 23260 1 1 144 ASN CB C -16.396 16.804 -11.912 1.00 . A A . 144 ASN CB 1 1
7 23261 1 1 144 ASN CG C -15.116 15.961 -11.786 1.00 . A A . 144 ASN CG 1 1
7 23262 1 1 144 ASN H H -18.895 17.720 -11.675 1.00 . A A . 144 ASN H 1 1
7 23263 1 1 144 ASN HA H -17.711 15.129 -12.351 1.00 . A A . 144 ASN HA 1 1
7 23264 1 1 144 ASN HB2 H -16.388 17.259 -12.892 1.00 . A A . 144 ASN HB2 1 1
7 23265 1 1 144 ASN HB3 H -16.362 17.586 -11.169 1.00 . A A . 144 ASN HB3 1 1
7 23266 1 1 144 ASN HD21 H -14.162 17.228 -12.954 1.00 . A A . 144 ASN HD21 1 1
7 23267 1 1 144 ASN HD22 H -13.242 15.869 -12.405 1.00 . A A . 144 ASN HD22 1 1
7 23268 1 1 144 ASN N N -18.837 16.849 -12.136 1.00 . A A . 144 ASN N 1 1
7 23269 1 1 144 ASN ND2 N -14.069 16.393 -12.439 1.00 . A A . 144 ASN ND2 1 1
7 23270 1 1 144 ASN O O -18.551 16.402 -9.519 1.00 . A A . 144 ASN O 1 1
7 23271 1 1 144 ASN OD1 O -15.060 14.962 -11.086 1.00 . A A . 144 ASN OD1 1 1
7 23272 1 1 145 ILE C C -16.787 14.830 -7.574 1.00 . A A . 145 ILE C 1 1
7 23273 1 1 145 ILE CA C -17.632 13.994 -8.554 1.00 . A A . 145 ILE CA 1 1
7 23274 1 1 145 ILE CB C -17.259 12.477 -8.469 1.00 . A A . 145 ILE CB 1 1
7 23275 1 1 145 ILE CD1 C -17.247 10.422 -6.942 1.00 . A A . 145 ILE CD1 1 1
7 23276 1 1 145 ILE CG1 C -17.533 11.906 -7.072 1.00 . A A . 145 ILE CG1 1 1
7 23277 1 1 145 ILE CG2 C -15.804 12.248 -8.871 1.00 . A A . 145 ILE CG2 1 1
7 23278 1 1 145 ILE H H -16.981 13.939 -10.555 1.00 . A A . 145 ILE H 1 1
7 23279 1 1 145 ILE HA H -18.671 14.110 -8.284 1.00 . A A . 145 ILE HA 1 1
7 23280 1 1 145 ILE HB H -17.874 11.956 -9.188 1.00 . A A . 145 ILE HB 1 1
7 23281 1 1 145 ILE HD11 H -17.464 10.102 -5.934 1.00 . A A . 145 ILE HD11 1 1
7 23282 1 1 145 ILE HD12 H -16.206 10.236 -7.163 1.00 . A A . 145 ILE HD12 1 1
7 23283 1 1 145 ILE HD13 H -17.867 9.873 -7.634 1.00 . A A . 145 ILE HD13 1 1
7 23284 1 1 145 ILE HG12 H -16.910 12.421 -6.356 1.00 . A A . 145 ILE HG12 1 1
7 23285 1 1 145 ILE HG13 H -18.571 12.069 -6.819 1.00 . A A . 145 ILE HG13 1 1
7 23286 1 1 145 ILE HG21 H -15.570 11.197 -8.786 1.00 . A A . 145 ILE HG21 1 1
7 23287 1 1 145 ILE HG22 H -15.157 12.812 -8.215 1.00 . A A . 145 ILE HG22 1 1
7 23288 1 1 145 ILE HG23 H -15.648 12.570 -9.889 1.00 . A A . 145 ILE HG23 1 1
7 23289 1 1 145 ILE N N -17.476 14.485 -9.904 1.00 . A A . 145 ILE N 1 1
7 23290 1 1 145 ILE O O -17.127 14.966 -6.406 1.00 . A A . 145 ILE O 1 1
7 23291 1 1 146 LYS C C -15.152 17.721 -7.352 1.00 . A A . 146 LYS C 1 1
7 23292 1 1 146 LYS CA C -14.844 16.217 -7.258 1.00 . A A . 146 LYS CA 1 1
7 23293 1 1 146 LYS CB C -13.384 15.943 -7.625 1.00 . A A . 146 LYS CB 1 1
7 23294 1 1 146 LYS CD C -11.521 16.296 -9.245 1.00 . A A . 146 LYS CD 1 1
7 23295 1 1 146 LYS CE C -11.064 17.190 -10.374 1.00 . A A . 146 LYS CE 1 1
7 23296 1 1 146 LYS CG C -12.971 16.527 -8.957 1.00 . A A . 146 LYS CG 1 1
7 23297 1 1 146 LYS H H -15.547 15.358 -9.040 1.00 . A A . 146 LYS H 1 1
7 23298 1 1 146 LYS HA H -15.026 15.885 -6.253 1.00 . A A . 146 LYS HA 1 1
7 23299 1 1 146 LYS HB2 H -12.751 16.363 -6.858 1.00 . A A . 146 LYS HB2 1 1
7 23300 1 1 146 LYS HB3 H -13.229 14.874 -7.656 1.00 . A A . 146 LYS HB3 1 1
7 23301 1 1 146 LYS HD2 H -10.945 16.514 -8.357 1.00 . A A . 146 LYS HD2 1 1
7 23302 1 1 146 LYS HD3 H -11.371 15.265 -9.530 1.00 . A A . 146 LYS HD3 1 1
7 23303 1 1 146 LYS HE2 H -11.719 17.046 -11.220 1.00 . A A . 146 LYS HE2 1 1
7 23304 1 1 146 LYS HE3 H -11.114 18.217 -10.049 1.00 . A A . 146 LYS HE3 1 1
7 23305 1 1 146 LYS HG2 H -13.560 16.072 -9.739 1.00 . A A . 146 LYS HG2 1 1
7 23306 1 1 146 LYS HG3 H -13.165 17.589 -8.936 1.00 . A A . 146 LYS HG3 1 1
7 23307 1 1 146 LYS HZ1 H -9.701 15.956 -11.268 1.00 . A A . 146 LYS HZ1 1 1
7 23308 1 1 146 LYS HZ2 H -9.058 16.828 -9.961 1.00 . A A . 146 LYS HZ2 1 1
7 23309 1 1 146 LYS HZ3 H -9.342 17.610 -11.424 1.00 . A A . 146 LYS HZ3 1 1
7 23310 1 1 146 LYS N N -15.735 15.445 -8.085 1.00 . A A . 146 LYS N 1 1
7 23311 1 1 146 LYS NZ N -9.699 16.880 -10.777 1.00 . A A . 146 LYS NZ 1 1
7 23312 1 1 146 LYS O O -14.256 18.583 -7.204 1.00 . A A . 146 LYS O 1 1
7 23313 1 1 147 ASP C C -16.854 19.937 -6.193 1.00 . A A . 147 ASP C 1 1
7 23314 1 1 147 ASP CA C -16.766 19.434 -7.594 1.00 . A A . 147 ASP CA 1 1
7 23315 1 1 147 ASP CB C -18.009 19.748 -8.437 1.00 . A A . 147 ASP CB 1 1
7 23316 1 1 147 ASP CG C -17.710 19.864 -9.934 1.00 . A A . 147 ASP CG 1 1
7 23317 1 1 147 ASP H H -17.076 17.367 -7.630 1.00 . A A . 147 ASP H 1 1
7 23318 1 1 147 ASP HA H -15.908 19.926 -8.025 1.00 . A A . 147 ASP HA 1 1
7 23319 1 1 147 ASP HB2 H -18.715 18.946 -8.289 1.00 . A A . 147 ASP HB2 1 1
7 23320 1 1 147 ASP HB3 H -18.436 20.676 -8.087 1.00 . A A . 147 ASP HB3 1 1
7 23321 1 1 147 ASP N N -16.389 18.058 -7.568 1.00 . A A . 147 ASP N 1 1
7 23322 1 1 147 ASP O O -17.048 19.159 -5.271 1.00 . A A . 147 ASP O 1 1
7 23323 1 1 147 ASP OD1 O -16.817 20.677 -10.312 1.00 . A A . 147 ASP OD1 1 1
7 23324 1 1 147 ASP OD2 O -18.368 19.207 -10.765 1.00 . A A . 147 ASP OD2 1 1
7 23325 1 1 148 ASP C C -17.627 21.507 -3.710 1.00 . A A . 148 ASP C 1 1
7 23326 1 1 148 ASP CA C -16.508 21.814 -4.701 1.00 . A A . 148 ASP CA 1 1
7 23327 1 1 148 ASP CB C -16.295 23.313 -4.833 1.00 . A A . 148 ASP CB 1 1
7 23328 1 1 148 ASP CG C -15.900 23.964 -3.533 1.00 . A A . 148 ASP CG 1 1
7 23329 1 1 148 ASP H H -16.701 21.788 -6.813 1.00 . A A . 148 ASP H 1 1
7 23330 1 1 148 ASP HA H -15.611 21.390 -4.276 1.00 . A A . 148 ASP HA 1 1
7 23331 1 1 148 ASP HB2 H -15.509 23.496 -5.551 1.00 . A A . 148 ASP HB2 1 1
7 23332 1 1 148 ASP HB3 H -17.207 23.771 -5.185 1.00 . A A . 148 ASP HB3 1 1
7 23333 1 1 148 ASP N N -16.690 21.207 -6.024 1.00 . A A . 148 ASP N 1 1
7 23334 1 1 148 ASP O O -17.372 21.289 -2.521 1.00 . A A . 148 ASP O 1 1
7 23335 1 1 148 ASP OD1 O -14.684 24.008 -3.232 1.00 . A A . 148 ASP OD1 1 1
7 23336 1 1 148 ASP OD2 O -16.776 24.479 -2.813 1.00 . A A . 148 ASP OD2 1 1
7 23337 1 1 149 ARG C C -20.054 19.714 -2.977 1.00 . A A . 149 ARG C 1 1
7 23338 1 1 149 ARG CA C -19.940 21.186 -3.264 1.00 . A A . 149 ARG CA 1 1
7 23339 1 1 149 ARG CB C -21.267 21.734 -3.782 1.00 . A A . 149 ARG CB 1 1
7 23340 1 1 149 ARG CD C -21.809 23.717 -2.272 1.00 . A A . 149 ARG CD 1 1
7 23341 1 1 149 ARG CG C -22.177 22.276 -2.681 1.00 . A A . 149 ARG CG 1 1
7 23342 1 1 149 ARG CZ C -19.828 24.367 -0.871 1.00 . A A . 149 ARG CZ 1 1
7 23343 1 1 149 ARG H H -18.969 21.433 -5.152 1.00 . A A . 149 ARG H 1 1
7 23344 1 1 149 ARG HA H -19.669 21.681 -2.348 1.00 . A A . 149 ARG HA 1 1
7 23345 1 1 149 ARG HB2 H -21.079 22.524 -4.491 1.00 . A A . 149 ARG HB2 1 1
7 23346 1 1 149 ARG HB3 H -21.793 20.935 -4.283 1.00 . A A . 149 ARG HB3 1 1
7 23347 1 1 149 ARG HD2 H -22.108 24.387 -3.065 1.00 . A A . 149 ARG HD2 1 1
7 23348 1 1 149 ARG HD3 H -22.362 23.965 -1.379 1.00 . A A . 149 ARG HD3 1 1
7 23349 1 1 149 ARG HE H -19.796 23.734 -2.795 1.00 . A A . 149 ARG HE 1 1
7 23350 1 1 149 ARG HG2 H -23.197 22.269 -3.034 1.00 . A A . 149 ARG HG2 1 1
7 23351 1 1 149 ARG HG3 H -22.095 21.635 -1.815 1.00 . A A . 149 ARG HG3 1 1
7 23352 1 1 149 ARG HH11 H -21.595 24.504 0.186 1.00 . A A . 149 ARG HH11 1 1
7 23353 1 1 149 ARG HH12 H -20.219 24.975 1.048 1.00 . A A . 149 ARG HH12 1 1
7 23354 1 1 149 ARG HH21 H -17.880 24.405 -1.563 1.00 . A A . 149 ARG HH21 1 1
7 23355 1 1 149 ARG HH22 H -18.094 24.905 0.052 1.00 . A A . 149 ARG HH22 1 1
7 23356 1 1 149 ARG N N -18.842 21.405 -4.182 1.00 . A A . 149 ARG N 1 1
7 23357 1 1 149 ARG NE N -20.368 23.916 -2.015 1.00 . A A . 149 ARG NE 1 1
7 23358 1 1 149 ARG NH1 N -20.601 24.627 0.186 1.00 . A A . 149 ARG NH1 1 1
7 23359 1 1 149 ARG NH2 N -18.517 24.568 -0.792 1.00 . A A . 149 ARG NH2 1 1
7 23360 1 1 149 ARG O O -20.401 19.304 -1.869 1.00 . A A . 149 ARG O 1 1
7 23361 1 1 150 THR C C -18.629 17.109 -2.880 1.00 . A A . 150 THR C 1 1
7 23362 1 1 150 THR CA C -19.703 17.521 -3.892 1.00 . A A . 150 THR CA 1 1
7 23363 1 1 150 THR CB C -19.358 17.003 -5.288 1.00 . A A . 150 THR CB 1 1
7 23364 1 1 150 THR CG2 C -20.217 15.822 -5.651 1.00 . A A . 150 THR CG2 1 1
7 23365 1 1 150 THR H H -19.465 19.290 -4.849 1.00 . A A . 150 THR H 1 1
7 23366 1 1 150 THR HA H -20.659 17.130 -3.580 1.00 . A A . 150 THR HA 1 1
7 23367 1 1 150 THR HB H -18.313 16.735 -5.342 1.00 . A A . 150 THR HB 1 1
7 23368 1 1 150 THR HG1 H -19.730 17.663 -7.106 1.00 . A A . 150 THR HG1 1 1
7 23369 1 1 150 THR HG21 H -19.924 15.472 -6.630 1.00 . A A . 150 THR HG21 1 1
7 23370 1 1 150 THR HG22 H -21.245 16.150 -5.697 1.00 . A A . 150 THR HG22 1 1
7 23371 1 1 150 THR HG23 H -20.104 15.036 -4.922 1.00 . A A . 150 THR HG23 1 1
7 23372 1 1 150 THR N N -19.720 18.939 -3.969 1.00 . A A . 150 THR N 1 1
7 23373 1 1 150 THR O O -18.906 16.363 -1.950 1.00 . A A . 150 THR O 1 1
7 23374 1 1 150 THR OG1 O -19.657 18.059 -6.230 1.00 . A A . 150 THR OG1 1 1
7 23375 1 1 151 ASN C C -16.677 17.720 -0.708 1.00 . A A . 151 ASN C 1 1
7 23376 1 1 151 ASN CA C -16.297 17.457 -2.125 1.00 . A A . 151 ASN CA 1 1
7 23377 1 1 151 ASN CB C -15.056 18.316 -2.461 1.00 . A A . 151 ASN CB 1 1
7 23378 1 1 151 ASN CG C -14.274 17.852 -3.669 1.00 . A A . 151 ASN CG 1 1
7 23379 1 1 151 ASN H H -17.329 18.321 -3.778 1.00 . A A . 151 ASN H 1 1
7 23380 1 1 151 ASN HA H -16.029 16.415 -2.220 1.00 . A A . 151 ASN HA 1 1
7 23381 1 1 151 ASN HB2 H -15.374 19.330 -2.649 1.00 . A A . 151 ASN HB2 1 1
7 23382 1 1 151 ASN HB3 H -14.395 18.314 -1.605 1.00 . A A . 151 ASN HB3 1 1
7 23383 1 1 151 ASN HD21 H -13.541 19.682 -3.961 1.00 . A A . 151 ASN HD21 1 1
7 23384 1 1 151 ASN HD22 H -13.015 18.446 -5.051 1.00 . A A . 151 ASN HD22 1 1
7 23385 1 1 151 ASN N N -17.436 17.701 -3.024 1.00 . A A . 151 ASN N 1 1
7 23386 1 1 151 ASN ND2 N -13.548 18.756 -4.288 1.00 . A A . 151 ASN ND2 1 1
7 23387 1 1 151 ASN O O -16.304 16.982 0.173 1.00 . A A . 151 ASN O 1 1
7 23388 1 1 151 ASN OD1 O -14.281 16.684 -4.016 1.00 . A A . 151 ASN OD1 1 1
7 23389 1 1 152 THR C C -18.739 18.007 1.497 1.00 . A A . 152 THR C 1 1
7 23390 1 1 152 THR CA C -17.909 19.142 0.823 1.00 . A A . 152 THR CA 1 1
7 23391 1 1 152 THR CB C -18.691 20.480 0.766 1.00 . A A . 152 THR CB 1 1
7 23392 1 1 152 THR CG2 C -19.091 20.953 2.160 1.00 . A A . 152 THR CG2 1 1
7 23393 1 1 152 THR H H -17.733 19.292 -1.280 1.00 . A A . 152 THR H 1 1
7 23394 1 1 152 THR HA H -17.020 19.280 1.418 1.00 . A A . 152 THR HA 1 1
7 23395 1 1 152 THR HB H -19.577 20.336 0.163 1.00 . A A . 152 THR HB 1 1
7 23396 1 1 152 THR HG1 H -17.743 21.321 -0.796 1.00 . A A . 152 THR HG1 1 1
7 23397 1 1 152 THR HG21 H -18.202 21.102 2.756 1.00 . A A . 152 THR HG21 1 1
7 23398 1 1 152 THR HG22 H -19.715 20.206 2.627 1.00 . A A . 152 THR HG22 1 1
7 23399 1 1 152 THR HG23 H -19.636 21.882 2.084 1.00 . A A . 152 THR HG23 1 1
7 23400 1 1 152 THR N N -17.459 18.762 -0.502 1.00 . A A . 152 THR N 1 1
7 23401 1 1 152 THR O O -18.603 17.748 2.696 1.00 . A A . 152 THR O 1 1
7 23402 1 1 152 THR OG1 O -17.854 21.493 0.150 1.00 . A A . 152 THR OG1 1 1
7 23403 1 1 153 TRP C C -19.441 14.980 1.399 1.00 . A A . 153 TRP C 1 1
7 23404 1 1 153 TRP CA C -20.327 16.189 1.244 1.00 . A A . 153 TRP CA 1 1
7 23405 1 1 153 TRP CB C -21.516 15.911 0.308 1.00 . A A . 153 TRP CB 1 1
7 23406 1 1 153 TRP CD1 C -23.686 14.962 1.393 1.00 . A A . 153 TRP CD1 1 1
7 23407 1 1 153 TRP CD2 C -22.433 13.406 0.360 1.00 . A A . 153 TRP CD2 1 1
7 23408 1 1 153 TRP CE2 C -23.583 12.781 0.884 1.00 . A A . 153 TRP CE2 1 1
7 23409 1 1 153 TRP CE3 C -21.509 12.617 -0.327 1.00 . A A . 153 TRP CE3 1 1
7 23410 1 1 153 TRP CG C -22.507 14.810 0.700 1.00 . A A . 153 TRP CG 1 1
7 23411 1 1 153 TRP CH2 C -22.920 10.687 0.065 1.00 . A A . 153 TRP CH2 1 1
7 23412 1 1 153 TRP CZ2 C -23.822 11.405 0.732 1.00 . A A . 153 TRP CZ2 1 1
7 23413 1 1 153 TRP CZ3 C -21.762 11.269 -0.471 1.00 . A A . 153 TRP CZ3 1 1
7 23414 1 1 153 TRP H H -19.584 17.525 -0.241 1.00 . A A . 153 TRP H 1 1
7 23415 1 1 153 TRP HA H -20.666 16.456 2.227 1.00 . A A . 153 TRP HA 1 1
7 23416 1 1 153 TRP HB2 H -22.076 16.828 0.219 1.00 . A A . 153 TRP HB2 1 1
7 23417 1 1 153 TRP HB3 H -21.116 15.667 -0.665 1.00 . A A . 153 TRP HB3 1 1
7 23418 1 1 153 TRP HD1 H -24.065 15.891 1.795 1.00 . A A . 153 TRP HD1 1 1
7 23419 1 1 153 TRP HE1 H -25.190 13.596 1.963 1.00 . A A . 153 TRP HE1 1 1
7 23420 1 1 153 TRP HE3 H -20.601 13.029 -0.742 1.00 . A A . 153 TRP HE3 1 1
7 23421 1 1 153 TRP HH2 H -23.144 9.638 -0.041 1.00 . A A . 153 TRP HH2 1 1
7 23422 1 1 153 TRP HZ2 H -24.668 10.855 1.117 1.00 . A A . 153 TRP HZ2 1 1
7 23423 1 1 153 TRP HZ3 H -21.055 10.658 -1.010 1.00 . A A . 153 TRP HZ3 1 1
7 23424 1 1 153 TRP N N -19.531 17.303 0.716 1.00 . A A . 153 TRP N 1 1
7 23425 1 1 153 TRP NE1 N -24.331 13.749 1.507 1.00 . A A . 153 TRP NE1 1 1
7 23426 1 1 153 TRP O O -19.492 14.274 2.409 1.00 . A A . 153 TRP O 1 1
7 23427 1 1 154 PHE C C -16.711 13.713 1.601 1.00 . A A . 154 PHE C 1 1
7 23428 1 1 154 PHE CA C -17.686 13.677 0.416 1.00 . A A . 154 PHE CA 1 1
7 23429 1 1 154 PHE CB C -16.985 13.549 -0.957 1.00 . A A . 154 PHE CB 1 1
7 23430 1 1 154 PHE CD1 C -18.968 13.489 -2.544 1.00 . A A . 154 PHE CD1 1 1
7 23431 1 1 154 PHE CD2 C -17.533 11.609 -2.471 1.00 . A A . 154 PHE CD2 1 1
7 23432 1 1 154 PHE CE1 C -19.753 12.861 -3.492 1.00 . A A . 154 PHE CE1 1 1
7 23433 1 1 154 PHE CE2 C -18.313 10.971 -3.414 1.00 . A A . 154 PHE CE2 1 1
7 23434 1 1 154 PHE CG C -17.846 12.874 -2.021 1.00 . A A . 154 PHE CG 1 1
7 23435 1 1 154 PHE CZ C -19.426 11.599 -3.923 1.00 . A A . 154 PHE CZ 1 1
7 23436 1 1 154 PHE H H -18.566 15.460 -0.294 1.00 . A A . 154 PHE H 1 1
7 23437 1 1 154 PHE HA H -18.306 12.804 0.562 1.00 . A A . 154 PHE HA 1 1
7 23438 1 1 154 PHE HB2 H -16.752 14.542 -1.311 1.00 . A A . 154 PHE HB2 1 1
7 23439 1 1 154 PHE HB3 H -16.066 12.992 -0.862 1.00 . A A . 154 PHE HB3 1 1
7 23440 1 1 154 PHE HD1 H -19.231 14.482 -2.207 1.00 . A A . 154 PHE HD1 1 1
7 23441 1 1 154 PHE HD2 H -16.662 11.108 -2.075 1.00 . A A . 154 PHE HD2 1 1
7 23442 1 1 154 PHE HE1 H -20.628 13.354 -3.889 1.00 . A A . 154 PHE HE1 1 1
7 23443 1 1 154 PHE HE2 H -18.050 9.980 -3.753 1.00 . A A . 154 PHE HE2 1 1
7 23444 1 1 154 PHE HZ H -20.039 11.104 -4.661 1.00 . A A . 154 PHE HZ 1 1
7 23445 1 1 154 PHE N N -18.589 14.796 0.433 1.00 . A A . 154 PHE N 1 1
7 23446 1 1 154 PHE O O -16.594 12.727 2.339 1.00 . A A . 154 PHE O 1 1
7 23447 1 1 155 VAL C C -15.823 14.782 4.298 1.00 . A A . 155 VAL C 1 1
7 23448 1 1 155 VAL CA C -15.149 14.988 2.948 1.00 . A A . 155 VAL CA 1 1
7 23449 1 1 155 VAL CB C -14.360 16.325 2.954 1.00 . A A . 155 VAL CB 1 1
7 23450 1 1 155 VAL CG1 C -13.445 16.436 1.742 1.00 . A A . 155 VAL CG1 1 1
7 23451 1 1 155 VAL CG2 C -15.272 17.547 3.053 1.00 . A A . 155 VAL CG2 1 1
7 23452 1 1 155 VAL H H -16.239 15.634 1.256 1.00 . A A . 155 VAL H 1 1
7 23453 1 1 155 VAL HA H -14.442 14.180 2.825 1.00 . A A . 155 VAL HA 1 1
7 23454 1 1 155 VAL HB H -13.775 16.270 3.856 1.00 . A A . 155 VAL HB 1 1
7 23455 1 1 155 VAL HG11 H -14.038 16.395 0.841 1.00 . A A . 155 VAL HG11 1 1
7 23456 1 1 155 VAL HG12 H -12.737 15.619 1.742 1.00 . A A . 155 VAL HG12 1 1
7 23457 1 1 155 VAL HG13 H -12.911 17.374 1.779 1.00 . A A . 155 VAL HG13 1 1
7 23458 1 1 155 VAL HG21 H -15.941 17.559 2.205 1.00 . A A . 155 VAL HG21 1 1
7 23459 1 1 155 VAL HG22 H -14.671 18.444 3.055 1.00 . A A . 155 VAL HG22 1 1
7 23460 1 1 155 VAL HG23 H -15.847 17.492 3.964 1.00 . A A . 155 VAL HG23 1 1
7 23461 1 1 155 VAL N N -16.085 14.858 1.841 1.00 . A A . 155 VAL N 1 1
7 23462 1 1 155 VAL O O -15.256 14.145 5.190 1.00 . A A . 155 VAL O 1 1
7 23463 1 1 156 ALA C C -18.122 13.677 5.949 1.00 . A A . 156 ALA C 1 1
7 23464 1 1 156 ALA CA C -17.802 15.144 5.666 1.00 . A A . 156 ALA CA 1 1
7 23465 1 1 156 ALA CB C -19.082 15.967 5.599 1.00 . A A . 156 ALA CB 1 1
7 23466 1 1 156 ALA H H -17.439 15.767 3.672 1.00 . A A . 156 ALA H 1 1
7 23467 1 1 156 ALA HA H -17.187 15.529 6.465 1.00 . A A . 156 ALA HA 1 1
7 23468 1 1 156 ALA HB1 H -19.709 15.591 4.804 1.00 . A A . 156 ALA HB1 1 1
7 23469 1 1 156 ALA HB2 H -18.835 17.001 5.408 1.00 . A A . 156 ALA HB2 1 1
7 23470 1 1 156 ALA HB3 H -19.609 15.892 6.539 1.00 . A A . 156 ALA HB3 1 1
7 23471 1 1 156 ALA N N -17.047 15.280 4.430 1.00 . A A . 156 ALA N 1 1
7 23472 1 1 156 ALA O O -18.142 13.235 7.100 1.00 . A A . 156 ALA O 1 1
7 23473 1 1 157 HIS C C -17.453 10.593 5.129 1.00 . A A . 157 HIS C 1 1
7 23474 1 1 157 HIS CA C -18.682 11.519 5.027 1.00 . A A . 157 HIS CA 1 1
7 23475 1 1 157 HIS CB C -19.627 11.066 3.927 1.00 . A A . 157 HIS CB 1 1
7 23476 1 1 157 HIS CD2 C -21.501 12.796 4.401 1.00 . A A . 157 HIS CD2 1 1
7 23477 1 1 157 HIS CE1 C -23.167 11.484 3.942 1.00 . A A . 157 HIS CE1 1 1
7 23478 1 1 157 HIS CG C -21.035 11.569 4.071 1.00 . A A . 157 HIS CG 1 1
7 23479 1 1 157 HIS H H -18.359 13.344 4.009 1.00 . A A . 157 HIS H 1 1
7 23480 1 1 157 HIS HA H -19.217 11.457 5.961 1.00 . A A . 157 HIS HA 1 1
7 23481 1 1 157 HIS HB2 H -19.251 11.413 2.976 1.00 . A A . 157 HIS HB2 1 1
7 23482 1 1 157 HIS HB3 H -19.657 9.986 3.920 1.00 . A A . 157 HIS HB3 1 1
7 23483 1 1 157 HIS HD2 H -20.915 13.659 4.678 1.00 . A A . 157 HIS HD2 1 1
7 23484 1 1 157 HIS HE1 H -24.147 11.107 3.690 1.00 . A A . 157 HIS HE1 1 1
7 23485 1 1 157 HIS HE2 H -23.450 13.506 4.198 1.00 . A A . 157 HIS HE2 1 1
7 23486 1 1 157 HIS N N -18.356 12.927 4.899 1.00 . A A . 157 HIS N 1 1
7 23487 1 1 157 HIS ND1 N -22.088 10.759 3.795 1.00 . A A . 157 HIS ND1 1 1
7 23488 1 1 157 HIS NE2 N -22.865 12.728 4.318 1.00 . A A . 157 HIS NE2 1 1
7 23489 1 1 157 HIS O O -17.602 9.380 5.335 1.00 . A A . 157 HIS O 1 1
7 23490 1 1 158 GLY C C -14.277 10.170 3.894 1.00 . A A . 158 GLY C 1 1
7 23491 1 1 158 GLY CA C -15.070 10.328 5.151 1.00 . A A . 158 GLY CA 1 1
7 23492 1 1 158 GLY H H -16.150 12.072 4.688 1.00 . A A . 158 GLY H 1 1
7 23493 1 1 158 GLY HA2 H -14.436 10.704 5.939 1.00 . A A . 158 GLY HA2 1 1
7 23494 1 1 158 GLY HA3 H -15.398 9.345 5.451 1.00 . A A . 158 GLY HA3 1 1
7 23495 1 1 158 GLY N N -16.255 11.136 4.962 1.00 . A A . 158 GLY N 1 1
7 23496 1 1 158 GLY O O -13.139 9.709 3.928 1.00 . A A . 158 GLY O 1 1
7 23497 1 1 159 PHE C C -13.031 11.303 1.361 1.00 . A A . 159 PHE C 1 1
7 23498 1 1 159 PHE CA C -14.240 10.406 1.500 1.00 . A A . 159 PHE CA 1 1
7 23499 1 1 159 PHE CB C -15.221 10.691 0.359 1.00 . A A . 159 PHE CB 1 1
7 23500 1 1 159 PHE CD1 C -17.466 9.877 1.177 1.00 . A A . 159 PHE CD1 1 1
7 23501 1 1 159 PHE CD2 C -16.550 8.874 -0.770 1.00 . A A . 159 PHE CD2 1 1
7 23502 1 1 159 PHE CE1 C -18.578 9.080 1.074 1.00 . A A . 159 PHE CE1 1 1
7 23503 1 1 159 PHE CE2 C -17.677 8.081 -0.889 1.00 . A A . 159 PHE CE2 1 1
7 23504 1 1 159 PHE CG C -16.431 9.784 0.264 1.00 . A A . 159 PHE CG 1 1
7 23505 1 1 159 PHE CZ C -18.697 8.184 0.049 1.00 . A A . 159 PHE CZ 1 1
7 23506 1 1 159 PHE H H -15.712 11.049 2.837 1.00 . A A . 159 PHE H 1 1
7 23507 1 1 159 PHE HA H -13.922 9.377 1.430 1.00 . A A . 159 PHE HA 1 1
7 23508 1 1 159 PHE HB2 H -15.597 11.692 0.506 1.00 . A A . 159 PHE HB2 1 1
7 23509 1 1 159 PHE HB3 H -14.689 10.651 -0.580 1.00 . A A . 159 PHE HB3 1 1
7 23510 1 1 159 PHE HD1 H -17.401 10.587 1.987 1.00 . A A . 159 PHE HD1 1 1
7 23511 1 1 159 PHE HD2 H -15.754 8.786 -1.494 1.00 . A A . 159 PHE HD2 1 1
7 23512 1 1 159 PHE HE1 H -19.358 9.147 1.813 1.00 . A A . 159 PHE HE1 1 1
7 23513 1 1 159 PHE HE2 H -17.739 7.385 -1.713 1.00 . A A . 159 PHE HE2 1 1
7 23514 1 1 159 PHE HZ H -19.606 7.598 -0.007 1.00 . A A . 159 PHE HZ 1 1
7 23515 1 1 159 PHE N N -14.855 10.575 2.790 1.00 . A A . 159 PHE N 1 1
7 23516 1 1 159 PHE O O -13.133 12.533 1.389 1.00 . A A . 159 PHE O 1 1
7 23517 1 1 160 LYS C C -10.618 11.670 -0.445 1.00 . A A . 160 LYS C 1 1
7 23518 1 1 160 LYS CA C -10.666 11.359 1.039 1.00 . A A . 160 LYS CA 1 1
7 23519 1 1 160 LYS CB C -9.510 10.439 1.471 1.00 . A A . 160 LYS CB 1 1
7 23520 1 1 160 LYS CD C -7.073 9.997 1.781 1.00 . A A . 160 LYS CD 1 1
7 23521 1 1 160 LYS CE C -5.646 10.471 1.563 1.00 . A A . 160 LYS CE 1 1
7 23522 1 1 160 LYS CG C -8.106 10.991 1.279 1.00 . A A . 160 LYS CG 1 1
7 23523 1 1 160 LYS H H -11.904 9.711 1.360 1.00 . A A . 160 LYS H 1 1
7 23524 1 1 160 LYS HA H -10.653 12.271 1.613 1.00 . A A . 160 LYS HA 1 1
7 23525 1 1 160 LYS HB2 H -9.633 10.212 2.519 1.00 . A A . 160 LYS HB2 1 1
7 23526 1 1 160 LYS HB3 H -9.590 9.516 0.915 1.00 . A A . 160 LYS HB3 1 1
7 23527 1 1 160 LYS HD2 H -7.227 9.843 2.839 1.00 . A A . 160 LYS HD2 1 1
7 23528 1 1 160 LYS HD3 H -7.213 9.059 1.268 1.00 . A A . 160 LYS HD3 1 1
7 23529 1 1 160 LYS HE2 H -5.488 10.647 0.510 1.00 . A A . 160 LYS HE2 1 1
7 23530 1 1 160 LYS HE3 H -5.501 11.393 2.108 1.00 . A A . 160 LYS HE3 1 1
7 23531 1 1 160 LYS HG2 H -7.945 11.164 0.226 1.00 . A A . 160 LYS HG2 1 1
7 23532 1 1 160 LYS HG3 H -8.008 11.915 1.827 1.00 . A A . 160 LYS HG3 1 1
7 23533 1 1 160 LYS HZ1 H -4.742 9.355 3.073 1.00 . A A . 160 LYS HZ1 1 1
7 23534 1 1 160 LYS HZ2 H -3.687 9.749 1.817 1.00 . A A . 160 LYS HZ2 1 1
7 23535 1 1 160 LYS HZ3 H -4.853 8.543 1.606 1.00 . A A . 160 LYS HZ3 1 1
7 23536 1 1 160 LYS N N -11.902 10.683 1.271 1.00 . A A . 160 LYS N 1 1
7 23537 1 1 160 LYS NZ N -4.663 9.468 2.040 1.00 . A A . 160 LYS NZ 1 1
7 23538 1 1 160 LYS O O -10.964 10.804 -1.257 1.00 . A A . 160 LYS O 1 1
7 23539 1 1 161 VAL C C -9.339 12.421 -3.075 1.00 . A A . 161 VAL C 1 1
7 23540 1 1 161 VAL CA C -10.223 13.327 -2.202 1.00 . A A . 161 VAL CA 1 1
7 23541 1 1 161 VAL CB C -9.776 14.818 -2.332 1.00 . A A . 161 VAL CB 1 1
7 23542 1 1 161 VAL CG1 C -9.894 15.314 -3.771 1.00 . A A . 161 VAL CG1 1 1
7 23543 1 1 161 VAL CG2 C -10.599 15.705 -1.405 1.00 . A A . 161 VAL CG2 1 1
7 23544 1 1 161 VAL H H -9.883 13.485 -0.105 1.00 . A A . 161 VAL H 1 1
7 23545 1 1 161 VAL HA H -11.241 13.242 -2.557 1.00 . A A . 161 VAL HA 1 1
7 23546 1 1 161 VAL HB H -8.740 14.890 -2.036 1.00 . A A . 161 VAL HB 1 1
7 23547 1 1 161 VAL HG11 H -9.267 14.710 -4.412 1.00 . A A . 161 VAL HG11 1 1
7 23548 1 1 161 VAL HG12 H -9.574 16.345 -3.823 1.00 . A A . 161 VAL HG12 1 1
7 23549 1 1 161 VAL HG13 H -10.920 15.238 -4.098 1.00 . A A . 161 VAL HG13 1 1
7 23550 1 1 161 VAL HG21 H -10.302 16.734 -1.536 1.00 . A A . 161 VAL HG21 1 1
7 23551 1 1 161 VAL HG22 H -10.442 15.410 -0.378 1.00 . A A . 161 VAL HG22 1 1
7 23552 1 1 161 VAL HG23 H -11.645 15.603 -1.651 1.00 . A A . 161 VAL HG23 1 1
7 23553 1 1 161 VAL N N -10.213 12.878 -0.801 1.00 . A A . 161 VAL N 1 1
7 23554 1 1 161 VAL O O -9.678 12.107 -4.209 1.00 . A A . 161 VAL O 1 1
7 23555 1 1 162 ALA C C -7.877 9.641 -3.317 1.00 . A A . 162 ALA C 1 1
7 23556 1 1 162 ALA CA C -7.321 11.054 -3.194 1.00 . A A . 162 ALA CA 1 1
7 23557 1 1 162 ALA CB C -5.982 11.020 -2.483 1.00 . A A . 162 ALA CB 1 1
7 23558 1 1 162 ALA H H -8.078 12.200 -1.565 1.00 . A A . 162 ALA H 1 1
7 23559 1 1 162 ALA HA H -7.170 11.456 -4.183 1.00 . A A . 162 ALA HA 1 1
7 23560 1 1 162 ALA HB1 H -5.293 10.406 -3.043 1.00 . A A . 162 ALA HB1 1 1
7 23561 1 1 162 ALA HB2 H -6.114 10.603 -1.495 1.00 . A A . 162 ALA HB2 1 1
7 23562 1 1 162 ALA HB3 H -5.592 12.022 -2.404 1.00 . A A . 162 ALA HB3 1 1
7 23563 1 1 162 ALA N N -8.253 11.935 -2.494 1.00 . A A . 162 ALA N 1 1
7 23564 1 1 162 ALA O O -7.344 8.814 -4.053 1.00 . A A . 162 ALA O 1 1
7 23565 1 1 163 GLU C C -10.739 8.062 -3.579 1.00 . A A . 163 GLU C 1 1
7 23566 1 1 163 GLU CA C -9.549 8.071 -2.642 1.00 . A A . 163 GLU CA 1 1
7 23567 1 1 163 GLU CB C -9.924 7.549 -1.260 1.00 . A A . 163 GLU CB 1 1
7 23568 1 1 163 GLU CD C -9.118 6.566 0.918 1.00 . A A . 163 GLU CD 1 1
7 23569 1 1 163 GLU CG C -8.727 7.191 -0.398 1.00 . A A . 163 GLU CG 1 1
7 23570 1 1 163 GLU H H -9.346 10.032 -2.008 1.00 . A A . 163 GLU H 1 1
7 23571 1 1 163 GLU HA H -8.792 7.425 -3.056 1.00 . A A . 163 GLU HA 1 1
7 23572 1 1 163 GLU HB2 H -10.500 8.307 -0.749 1.00 . A A . 163 GLU HB2 1 1
7 23573 1 1 163 GLU HB3 H -10.536 6.669 -1.380 1.00 . A A . 163 GLU HB3 1 1
7 23574 1 1 163 GLU HG2 H -8.108 6.491 -0.939 1.00 . A A . 163 GLU HG2 1 1
7 23575 1 1 163 GLU HG3 H -8.162 8.090 -0.208 1.00 . A A . 163 GLU HG3 1 1
7 23576 1 1 163 GLU N N -8.935 9.359 -2.588 1.00 . A A . 163 GLU N 1 1
7 23577 1 1 163 GLU O O -11.387 7.045 -3.745 1.00 . A A . 163 GLU O 1 1
7 23578 1 1 163 GLU OE1 O -9.714 5.467 0.908 1.00 . A A . 163 GLU OE1 1 1
7 23579 1 1 163 GLU OE2 O -8.799 7.116 1.979 1.00 . A A . 163 GLU OE2 1 1
7 23580 1 1 164 LEU C C -11.466 9.576 -6.535 1.00 . A A . 164 LEU C 1 1
7 23581 1 1 164 LEU CA C -12.074 9.244 -5.167 1.00 . A A . 164 LEU CA 1 1
7 23582 1 1 164 LEU CB C -13.250 10.172 -4.731 1.00 . A A . 164 LEU CB 1 1
7 23583 1 1 164 LEU CD1 C -13.027 12.444 -5.805 1.00 . A A . 164 LEU CD1 1 1
7 23584 1 1 164 LEU CD2 C -13.932 12.245 -3.483 1.00 . A A . 164 LEU CD2 1 1
7 23585 1 1 164 LEU CG C -12.966 11.665 -4.504 1.00 . A A . 164 LEU CG 1 1
7 23586 1 1 164 LEU H H -10.547 10.006 -3.926 1.00 . A A . 164 LEU H 1 1
7 23587 1 1 164 LEU HA H -12.436 8.228 -5.246 1.00 . A A . 164 LEU HA 1 1
7 23588 1 1 164 LEU HB2 H -14.017 10.104 -5.488 1.00 . A A . 164 LEU HB2 1 1
7 23589 1 1 164 LEU HB3 H -13.657 9.765 -3.817 1.00 . A A . 164 LEU HB3 1 1
7 23590 1 1 164 LEU HD11 H -12.300 12.044 -6.495 1.00 . A A . 164 LEU HD11 1 1
7 23591 1 1 164 LEU HD12 H -12.825 13.486 -5.615 1.00 . A A . 164 LEU HD12 1 1
7 23592 1 1 164 LEU HD13 H -14.018 12.330 -6.219 1.00 . A A . 164 LEU HD13 1 1
7 23593 1 1 164 LEU HD21 H -13.724 13.296 -3.349 1.00 . A A . 164 LEU HD21 1 1
7 23594 1 1 164 LEU HD22 H -13.816 11.732 -2.540 1.00 . A A . 164 LEU HD22 1 1
7 23595 1 1 164 LEU HD23 H -14.945 12.121 -3.836 1.00 . A A . 164 LEU HD23 1 1
7 23596 1 1 164 LEU HG H -11.964 11.769 -4.114 1.00 . A A . 164 LEU HG 1 1
7 23597 1 1 164 LEU N N -11.035 9.190 -4.168 1.00 . A A . 164 LEU N 1 1
7 23598 1 1 164 LEU O O -10.518 10.373 -6.629 1.00 . A A . 164 LEU O 1 1
7 23599 1 1 165 ASN C C -12.018 10.250 -9.646 1.00 . A A . 165 ASN C 1 1
7 23600 1 1 165 ASN CA C -11.408 9.078 -8.917 1.00 . A A . 165 ASN CA 1 1
7 23601 1 1 165 ASN CB C -11.628 7.828 -9.803 1.00 . A A . 165 ASN CB 1 1
7 23602 1 1 165 ASN CG C -10.952 6.563 -9.341 1.00 . A A . 165 ASN CG 1 1
7 23603 1 1 165 ASN H H -12.713 8.320 -7.400 1.00 . A A . 165 ASN H 1 1
7 23604 1 1 165 ASN HA H -10.346 9.235 -8.818 1.00 . A A . 165 ASN HA 1 1
7 23605 1 1 165 ASN HB2 H -12.685 7.620 -9.882 1.00 . A A . 165 ASN HB2 1 1
7 23606 1 1 165 ASN HB3 H -11.248 8.057 -10.783 1.00 . A A . 165 ASN HB3 1 1
7 23607 1 1 165 ASN HD21 H -12.660 5.881 -8.648 1.00 . A A . 165 ASN HD21 1 1
7 23608 1 1 165 ASN HD22 H -11.300 4.855 -8.421 1.00 . A A . 165 ASN HD22 1 1
7 23609 1 1 165 ASN N N -11.954 8.924 -7.566 1.00 . A A . 165 ASN N 1 1
7 23610 1 1 165 ASN ND2 N -11.704 5.683 -8.754 1.00 . A A . 165 ASN ND2 1 1
7 23611 1 1 165 ASN O O -13.020 10.807 -9.223 1.00 . A A . 165 ASN O 1 1
7 23612 1 1 165 ASN OD1 O -9.771 6.340 -9.620 1.00 . A A . 165 ASN OD1 1 1
7 23613 1 1 166 ASP C C -12.922 10.999 -12.607 1.00 . A A . 166 ASP C 1 1
7 23614 1 1 166 ASP CA C -11.941 11.633 -11.649 1.00 . A A . 166 ASP CA 1 1
7 23615 1 1 166 ASP CB C -10.844 12.347 -12.457 1.00 . A A . 166 ASP CB 1 1
7 23616 1 1 166 ASP CG C -10.157 13.478 -11.731 1.00 . A A . 166 ASP CG 1 1
7 23617 1 1 166 ASP H H -10.559 10.165 -10.985 1.00 . A A . 166 ASP H 1 1
7 23618 1 1 166 ASP HA H -12.468 12.355 -11.043 1.00 . A A . 166 ASP HA 1 1
7 23619 1 1 166 ASP HB2 H -10.085 11.626 -12.721 1.00 . A A . 166 ASP HB2 1 1
7 23620 1 1 166 ASP HB3 H -11.283 12.737 -13.364 1.00 . A A . 166 ASP HB3 1 1
7 23621 1 1 166 ASP N N -11.405 10.609 -10.759 1.00 . A A . 166 ASP N 1 1
7 23622 1 1 166 ASP O O -12.521 10.320 -13.567 1.00 . A A . 166 ASP O 1 1
7 23623 1 1 166 ASP OD1 O -9.269 13.226 -10.890 1.00 . A A . 166 ASP OD1 1 1
7 23624 1 1 166 ASP OD2 O -10.441 14.650 -12.049 1.00 . A A . 166 ASP OD2 1 1
7 23625 1 1 167 VAL C C -16.422 11.597 -13.042 1.00 . A A . 167 VAL C 1 1
7 23626 1 1 167 VAL CA C -15.241 10.640 -13.143 1.00 . A A . 167 VAL CA 1 1
7 23627 1 1 167 VAL CB C -15.637 9.197 -12.650 1.00 . A A . 167 VAL CB 1 1
7 23628 1 1 167 VAL CG1 C -16.190 9.204 -11.225 1.00 . A A . 167 VAL CG1 1 1
7 23629 1 1 167 VAL CG2 C -16.600 8.506 -13.611 1.00 . A A . 167 VAL CG2 1 1
7 23630 1 1 167 VAL H H -14.440 11.716 -11.555 1.00 . A A . 167 VAL H 1 1
7 23631 1 1 167 VAL HA H -14.908 10.596 -14.170 1.00 . A A . 167 VAL HA 1 1
7 23632 1 1 167 VAL HB H -14.721 8.625 -12.619 1.00 . A A . 167 VAL HB 1 1
7 23633 1 1 167 VAL HG11 H -15.439 9.590 -10.552 1.00 . A A . 167 VAL HG11 1 1
7 23634 1 1 167 VAL HG12 H -16.453 8.200 -10.931 1.00 . A A . 167 VAL HG12 1 1
7 23635 1 1 167 VAL HG13 H -17.067 9.834 -11.184 1.00 . A A . 167 VAL HG13 1 1
7 23636 1 1 167 VAL HG21 H -16.850 7.526 -13.233 1.00 . A A . 167 VAL HG21 1 1
7 23637 1 1 167 VAL HG22 H -16.130 8.410 -14.578 1.00 . A A . 167 VAL HG22 1 1
7 23638 1 1 167 VAL HG23 H -17.498 9.098 -13.705 1.00 . A A . 167 VAL HG23 1 1
7 23639 1 1 167 VAL N N -14.177 11.182 -12.335 1.00 . A A . 167 VAL N 1 1
7 23640 1 1 167 VAL O O -16.480 12.410 -12.097 1.00 . A A . 167 VAL O 1 1
7 23641 1 1 168 THR C C -19.407 11.955 -12.846 1.00 . A A . 168 THR C 1 1
7 23642 1 1 168 THR CA C -18.457 12.411 -13.929 1.00 . A A . 168 THR CA 1 1
7 23643 1 1 168 THR CB C -19.160 12.506 -15.295 1.00 . A A . 168 THR CB 1 1
7 23644 1 1 168 THR CG2 C -18.397 13.416 -16.243 1.00 . A A . 168 THR CG2 1 1
7 23645 1 1 168 THR H H -17.216 10.963 -14.766 1.00 . A A . 168 THR H 1 1
7 23646 1 1 168 THR HA H -18.167 13.399 -13.631 1.00 . A A . 168 THR HA 1 1
7 23647 1 1 168 THR HB H -20.154 12.902 -15.145 1.00 . A A . 168 THR HB 1 1
7 23648 1 1 168 THR HG1 H -19.229 11.277 -16.821 1.00 . A A . 168 THR HG1 1 1
7 23649 1 1 168 THR HG21 H -17.404 13.022 -16.398 1.00 . A A . 168 THR HG21 1 1
7 23650 1 1 168 THR HG22 H -18.330 14.406 -15.818 1.00 . A A . 168 THR HG22 1 1
7 23651 1 1 168 THR HG23 H -18.918 13.465 -17.189 1.00 . A A . 168 THR HG23 1 1
7 23652 1 1 168 THR N N -17.315 11.567 -13.999 1.00 . A A . 168 THR N 1 1
7 23653 1 1 168 THR O O -19.640 10.756 -12.645 1.00 . A A . 168 THR O 1 1
7 23654 1 1 168 THR OG1 O -19.261 11.205 -15.860 1.00 . A A . 168 THR OG1 1 1
7 23655 1 1 169 LEU C C -22.193 12.219 -11.668 1.00 . A A . 169 LEU C 1 1
7 23656 1 1 169 LEU CA C -20.888 12.669 -11.114 1.00 . A A . 169 LEU CA 1 1
7 23657 1 1 169 LEU CB C -21.089 13.925 -10.285 1.00 . A A . 169 LEU CB 1 1
7 23658 1 1 169 LEU CD1 C -21.440 12.825 -8.045 1.00 . A A . 169 LEU CD1 1 1
7 23659 1 1 169 LEU CD2 C -22.271 15.142 -8.479 1.00 . A A . 169 LEU CD2 1 1
7 23660 1 1 169 LEU CG C -22.010 13.789 -9.079 1.00 . A A . 169 LEU CG 1 1
7 23661 1 1 169 LEU H H -19.808 13.849 -12.452 1.00 . A A . 169 LEU H 1 1
7 23662 1 1 169 LEU HA H -20.454 11.902 -10.494 1.00 . A A . 169 LEU HA 1 1
7 23663 1 1 169 LEU HB2 H -20.122 14.259 -9.941 1.00 . A A . 169 LEU HB2 1 1
7 23664 1 1 169 LEU HB3 H -21.496 14.689 -10.931 1.00 . A A . 169 LEU HB3 1 1
7 23665 1 1 169 LEU HD11 H -21.316 11.847 -8.487 1.00 . A A . 169 LEU HD11 1 1
7 23666 1 1 169 LEU HD12 H -22.118 12.749 -7.209 1.00 . A A . 169 LEU HD12 1 1
7 23667 1 1 169 LEU HD13 H -20.484 13.187 -7.698 1.00 . A A . 169 LEU HD13 1 1
7 23668 1 1 169 LEU HD21 H -22.792 15.031 -7.541 1.00 . A A . 169 LEU HD21 1 1
7 23669 1 1 169 LEU HD22 H -22.858 15.736 -9.163 1.00 . A A . 169 LEU HD22 1 1
7 23670 1 1 169 LEU HD23 H -21.326 15.635 -8.303 1.00 . A A . 169 LEU HD23 1 1
7 23671 1 1 169 LEU HG H -22.954 13.383 -9.412 1.00 . A A . 169 LEU HG 1 1
7 23672 1 1 169 LEU N N -19.995 12.919 -12.192 1.00 . A A . 169 LEU N 1 1
7 23673 1 1 169 LEU O O -22.841 11.359 -11.116 1.00 . A A . 169 LEU O 1 1
7 23674 1 1 170 GLU C C -23.781 11.024 -13.898 1.00 . A A . 170 GLU C 1 1
7 23675 1 1 170 GLU CA C -23.782 12.462 -13.448 1.00 . A A . 170 GLU CA 1 1
7 23676 1 1 170 GLU CB C -24.060 13.406 -14.607 1.00 . A A . 170 GLU CB 1 1
7 23677 1 1 170 GLU CD C -25.603 14.071 -16.456 1.00 . A A . 170 GLU CD 1 1
7 23678 1 1 170 GLU CG C -25.341 13.097 -15.355 1.00 . A A . 170 GLU CG 1 1
7 23679 1 1 170 GLU H H -21.944 13.450 -13.197 1.00 . A A . 170 GLU H 1 1
7 23680 1 1 170 GLU HA H -24.562 12.565 -12.712 1.00 . A A . 170 GLU HA 1 1
7 23681 1 1 170 GLU HB2 H -24.122 14.416 -14.232 1.00 . A A . 170 GLU HB2 1 1
7 23682 1 1 170 GLU HB3 H -23.239 13.344 -15.306 1.00 . A A . 170 GLU HB3 1 1
7 23683 1 1 170 GLU HG2 H -25.267 12.108 -15.784 1.00 . A A . 170 GLU HG2 1 1
7 23684 1 1 170 GLU HG3 H -26.169 13.122 -14.661 1.00 . A A . 170 GLU HG3 1 1
7 23685 1 1 170 GLU N N -22.547 12.787 -12.799 1.00 . A A . 170 GLU N 1 1
7 23686 1 1 170 GLU O O -24.754 10.312 -13.685 1.00 . A A . 170 GLU O 1 1
7 23687 1 1 170 GLU OE1 O -24.932 13.994 -17.502 1.00 . A A . 170 GLU OE1 1 1
7 23688 1 1 170 GLU OE2 O -26.475 14.946 -16.288 1.00 . A A . 170 GLU OE2 1 1
7 23689 1 1 171 LYS C C -22.595 8.285 -13.742 1.00 . A A . 171 LYS C 1 1
7 23690 1 1 171 LYS CA C -22.583 9.219 -14.920 1.00 . A A . 171 LYS CA 1 1
7 23691 1 1 171 LYS CB C -21.332 8.998 -15.754 1.00 . A A . 171 LYS CB 1 1
7 23692 1 1 171 LYS CD C -19.784 7.410 -16.888 1.00 . A A . 171 LYS CD 1 1
7 23693 1 1 171 LYS CE C -19.531 5.972 -17.283 1.00 . A A . 171 LYS CE 1 1
7 23694 1 1 171 LYS CG C -21.113 7.564 -16.193 1.00 . A A . 171 LYS CG 1 1
7 23695 1 1 171 LYS H H -21.907 11.179 -14.578 1.00 . A A . 171 LYS H 1 1
7 23696 1 1 171 LYS HA H -23.455 9.020 -15.520 1.00 . A A . 171 LYS HA 1 1
7 23697 1 1 171 LYS HB2 H -21.397 9.612 -16.640 1.00 . A A . 171 LYS HB2 1 1
7 23698 1 1 171 LYS HB3 H -20.474 9.310 -15.176 1.00 . A A . 171 LYS HB3 1 1
7 23699 1 1 171 LYS HD2 H -19.776 8.025 -17.775 1.00 . A A . 171 LYS HD2 1 1
7 23700 1 1 171 LYS HD3 H -19.003 7.734 -16.215 1.00 . A A . 171 LYS HD3 1 1
7 23701 1 1 171 LYS HE2 H -19.590 5.353 -16.399 1.00 . A A . 171 LYS HE2 1 1
7 23702 1 1 171 LYS HE3 H -20.292 5.667 -17.985 1.00 . A A . 171 LYS HE3 1 1
7 23703 1 1 171 LYS HG2 H -21.131 6.929 -15.319 1.00 . A A . 171 LYS HG2 1 1
7 23704 1 1 171 LYS HG3 H -21.906 7.271 -16.864 1.00 . A A . 171 LYS HG3 1 1
7 23705 1 1 171 LYS HZ1 H -18.076 6.445 -18.703 1.00 . A A . 171 LYS HZ1 1 1
7 23706 1 1 171 LYS HZ2 H -18.023 4.835 -18.212 1.00 . A A . 171 LYS HZ2 1 1
7 23707 1 1 171 LYS HZ3 H -17.458 6.044 -17.208 1.00 . A A . 171 LYS HZ3 1 1
7 23708 1 1 171 LYS N N -22.678 10.584 -14.466 1.00 . A A . 171 LYS N 1 1
7 23709 1 1 171 LYS NZ N -18.205 5.808 -17.894 1.00 . A A . 171 LYS NZ 1 1
7 23710 1 1 171 LYS O O -23.307 7.291 -13.742 1.00 . A A . 171 LYS O 1 1
7 23711 1 1 172 LEU C C -23.142 7.694 -10.877 1.00 . A A . 172 LEU C 1 1
7 23712 1 1 172 LEU CA C -21.773 7.787 -11.543 1.00 . A A . 172 LEU CA 1 1
7 23713 1 1 172 LEU CB C -20.642 8.285 -10.585 1.00 . A A . 172 LEU CB 1 1
7 23714 1 1 172 LEU CD1 C -21.336 7.519 -8.222 1.00 . A A . 172 LEU CD1 1 1
7 23715 1 1 172 LEU CD2 C -19.972 6.001 -9.679 1.00 . A A . 172 LEU CD2 1 1
7 23716 1 1 172 LEU CG C -20.271 7.450 -9.314 1.00 . A A . 172 LEU CG 1 1
7 23717 1 1 172 LEU H H -21.343 9.483 -12.751 1.00 . A A . 172 LEU H 1 1
7 23718 1 1 172 LEU HA H -21.544 6.797 -11.903 1.00 . A A . 172 LEU HA 1 1
7 23719 1 1 172 LEU HB2 H -19.742 8.373 -11.175 1.00 . A A . 172 LEU HB2 1 1
7 23720 1 1 172 LEU HB3 H -20.916 9.278 -10.262 1.00 . A A . 172 LEU HB3 1 1
7 23721 1 1 172 LEU HD11 H -21.466 8.545 -7.911 1.00 . A A . 172 LEU HD11 1 1
7 23722 1 1 172 LEU HD12 H -21.026 6.924 -7.376 1.00 . A A . 172 LEU HD12 1 1
7 23723 1 1 172 LEU HD13 H -22.270 7.142 -8.611 1.00 . A A . 172 LEU HD13 1 1
7 23724 1 1 172 LEU HD21 H -20.843 5.560 -10.140 1.00 . A A . 172 LEU HD21 1 1
7 23725 1 1 172 LEU HD22 H -19.720 5.451 -8.785 1.00 . A A . 172 LEU HD22 1 1
7 23726 1 1 172 LEU HD23 H -19.141 5.966 -10.368 1.00 . A A . 172 LEU HD23 1 1
7 23727 1 1 172 LEU HG H -19.371 7.873 -8.892 1.00 . A A . 172 LEU HG 1 1
7 23728 1 1 172 LEU N N -21.852 8.638 -12.716 1.00 . A A . 172 LEU N 1 1
7 23729 1 1 172 LEU O O -23.612 6.593 -10.567 1.00 . A A . 172 LEU O 1 1
7 23730 1 1 173 ALA C C -26.145 8.151 -10.854 1.00 . A A . 173 ALA C 1 1
7 23731 1 1 173 ALA CA C -25.081 8.872 -10.078 1.00 . A A . 173 ALA CA 1 1
7 23732 1 1 173 ALA CB C -25.502 10.299 -9.764 1.00 . A A . 173 ALA CB 1 1
7 23733 1 1 173 ALA H H -23.427 9.650 -11.120 1.00 . A A . 173 ALA H 1 1
7 23734 1 1 173 ALA HA H -24.953 8.343 -9.148 1.00 . A A . 173 ALA HA 1 1
7 23735 1 1 173 ALA HB1 H -26.409 10.289 -9.177 1.00 . A A . 173 ALA HB1 1 1
7 23736 1 1 173 ALA HB2 H -25.676 10.830 -10.688 1.00 . A A . 173 ALA HB2 1 1
7 23737 1 1 173 ALA HB3 H -24.717 10.790 -9.209 1.00 . A A . 173 ALA HB3 1 1
7 23738 1 1 173 ALA N N -23.806 8.822 -10.748 1.00 . A A . 173 ALA N 1 1
7 23739 1 1 173 ALA O O -26.964 7.470 -10.269 1.00 . A A . 173 ALA O 1 1
7 23740 1 1 174 THR C C -26.946 6.091 -12.964 1.00 . A A . 174 THR C 1 1
7 23741 1 1 174 THR CA C -27.116 7.601 -12.962 1.00 . A A . 174 THR CA 1 1
7 23742 1 1 174 THR CB C -27.215 8.171 -14.399 1.00 . A A . 174 THR CB 1 1
7 23743 1 1 174 THR CG2 C -27.909 9.526 -14.400 1.00 . A A . 174 THR CG2 1 1
7 23744 1 1 174 THR H H -25.412 8.772 -12.609 1.00 . A A . 174 THR H 1 1
7 23745 1 1 174 THR HA H -28.049 7.796 -12.457 1.00 . A A . 174 THR HA 1 1
7 23746 1 1 174 THR HB H -27.787 7.481 -15.001 1.00 . A A . 174 THR HB 1 1
7 23747 1 1 174 THR HG1 H -25.509 9.097 -14.595 1.00 . A A . 174 THR HG1 1 1
7 23748 1 1 174 THR HG21 H -27.343 10.214 -13.790 1.00 . A A . 174 THR HG21 1 1
7 23749 1 1 174 THR HG22 H -28.906 9.424 -13.998 1.00 . A A . 174 THR HG22 1 1
7 23750 1 1 174 THR HG23 H -27.967 9.903 -15.410 1.00 . A A . 174 THR HG23 1 1
7 23751 1 1 174 THR N N -26.117 8.256 -12.163 1.00 . A A . 174 THR N 1 1
7 23752 1 1 174 THR O O -27.939 5.349 -12.844 1.00 . A A . 174 THR O 1 1
7 23753 1 1 174 THR OG1 O -25.902 8.297 -14.969 1.00 . A A . 174 THR OG1 1 1
7 23754 1 1 175 VAL C C -25.796 3.597 -11.673 1.00 . A A . 175 VAL C 1 1
7 23755 1 1 175 VAL CA C -25.489 4.191 -13.034 1.00 . A A . 175 VAL CA 1 1
7 23756 1 1 175 VAL CB C -24.058 3.782 -13.510 1.00 . A A . 175 VAL CB 1 1
7 23757 1 1 175 VAL CG1 C -23.915 2.261 -13.572 1.00 . A A . 175 VAL CG1 1 1
7 23758 1 1 175 VAL CG2 C -23.745 4.377 -14.876 1.00 . A A . 175 VAL CG2 1 1
7 23759 1 1 175 VAL H H -24.922 6.219 -13.029 1.00 . A A . 175 VAL H 1 1
7 23760 1 1 175 VAL HA H -26.220 3.773 -13.706 1.00 . A A . 175 VAL HA 1 1
7 23761 1 1 175 VAL HB H -23.341 4.162 -12.798 1.00 . A A . 175 VAL HB 1 1
7 23762 1 1 175 VAL HG11 H -22.914 2.004 -13.889 1.00 . A A . 175 VAL HG11 1 1
7 23763 1 1 175 VAL HG12 H -24.629 1.871 -14.283 1.00 . A A . 175 VAL HG12 1 1
7 23764 1 1 175 VAL HG13 H -24.112 1.836 -12.600 1.00 . A A . 175 VAL HG13 1 1
7 23765 1 1 175 VAL HG21 H -22.736 4.114 -15.158 1.00 . A A . 175 VAL HG21 1 1
7 23766 1 1 175 VAL HG22 H -23.834 5.452 -14.832 1.00 . A A . 175 VAL HG22 1 1
7 23767 1 1 175 VAL HG23 H -24.434 3.982 -15.609 1.00 . A A . 175 VAL HG23 1 1
7 23768 1 1 175 VAL N N -25.702 5.617 -13.010 1.00 . A A . 175 VAL N 1 1
7 23769 1 1 175 VAL O O -26.483 2.580 -11.576 1.00 . A A . 175 VAL O 1 1
7 23770 1 1 176 VAL C C -27.075 3.817 -8.923 1.00 . A A . 176 VAL C 1 1
7 23771 1 1 176 VAL CA C -25.599 3.713 -9.312 1.00 . A A . 176 VAL CA 1 1
7 23772 1 1 176 VAL CB C -24.666 4.310 -8.218 1.00 . A A . 176 VAL CB 1 1
7 23773 1 1 176 VAL CG1 C -25.010 5.752 -7.878 1.00 . A A . 176 VAL CG1 1 1
7 23774 1 1 176 VAL CG2 C -24.657 3.430 -6.983 1.00 . A A . 176 VAL CG2 1 1
7 23775 1 1 176 VAL H H -24.945 5.148 -10.708 1.00 . A A . 176 VAL H 1 1
7 23776 1 1 176 VAL HA H -25.373 2.663 -9.425 1.00 . A A . 176 VAL HA 1 1
7 23777 1 1 176 VAL HB H -23.666 4.313 -8.627 1.00 . A A . 176 VAL HB 1 1
7 23778 1 1 176 VAL HG11 H -26.016 5.799 -7.488 1.00 . A A . 176 VAL HG11 1 1
7 23779 1 1 176 VAL HG12 H -24.944 6.344 -8.778 1.00 . A A . 176 VAL HG12 1 1
7 23780 1 1 176 VAL HG13 H -24.312 6.130 -7.147 1.00 . A A . 176 VAL HG13 1 1
7 23781 1 1 176 VAL HG21 H -23.993 3.858 -6.247 1.00 . A A . 176 VAL HG21 1 1
7 23782 1 1 176 VAL HG22 H -24.319 2.438 -7.238 1.00 . A A . 176 VAL HG22 1 1
7 23783 1 1 176 VAL HG23 H -25.659 3.374 -6.582 1.00 . A A . 176 VAL HG23 1 1
7 23784 1 1 176 VAL N N -25.381 4.270 -10.614 1.00 . A A . 176 VAL N 1 1
7 23785 1 1 176 VAL O O -27.614 2.920 -8.290 1.00 . A A . 176 VAL O 1 1
7 23786 1 1 177 ASN C C -29.977 3.993 -9.726 1.00 . A A . 177 ASN C 1 1
7 23787 1 1 177 ASN CA C -29.153 5.075 -9.078 1.00 . A A . 177 ASN CA 1 1
7 23788 1 1 177 ASN CB C -29.668 6.440 -9.537 1.00 . A A . 177 ASN CB 1 1
7 23789 1 1 177 ASN CG C -31.131 6.703 -9.169 1.00 . A A . 177 ASN CG 1 1
7 23790 1 1 177 ASN H H -27.262 5.560 -9.900 1.00 . A A . 177 ASN H 1 1
7 23791 1 1 177 ASN HA H -29.266 5.001 -8.008 1.00 . A A . 177 ASN HA 1 1
7 23792 1 1 177 ASN HB2 H -29.064 7.211 -9.082 1.00 . A A . 177 ASN HB2 1 1
7 23793 1 1 177 ASN HB3 H -29.568 6.506 -10.610 1.00 . A A . 177 ASN HB3 1 1
7 23794 1 1 177 ASN HD21 H -30.958 5.797 -7.398 1.00 . A A . 177 ASN HD21 1 1
7 23795 1 1 177 ASN HD22 H -32.507 6.433 -7.772 1.00 . A A . 177 ASN HD22 1 1
7 23796 1 1 177 ASN N N -27.740 4.882 -9.372 1.00 . A A . 177 ASN N 1 1
7 23797 1 1 177 ASN ND2 N -31.568 6.270 -8.002 1.00 . A A . 177 ASN ND2 1 1
7 23798 1 1 177 ASN O O -30.900 3.474 -9.117 1.00 . A A . 177 ASN O 1 1
7 23799 1 1 177 ASN OD1 O -31.847 7.351 -9.919 1.00 . A A . 177 ASN OD1 1 1
7 23800 1 1 178 GLU C C -30.201 1.261 -10.920 1.00 . A A . 178 GLU C 1 1
7 23801 1 1 178 GLU CA C -30.366 2.596 -11.636 1.00 . A A . 178 GLU CA 1 1
7 23802 1 1 178 GLU CB C -29.948 2.491 -13.100 1.00 . A A . 178 GLU CB 1 1
7 23803 1 1 178 GLU CD C -30.383 1.427 -15.334 1.00 . A A . 178 GLU CD 1 1
7 23804 1 1 178 GLU CG C -30.822 1.552 -13.909 1.00 . A A . 178 GLU CG 1 1
7 23805 1 1 178 GLU H H -28.851 4.034 -11.388 1.00 . A A . 178 GLU H 1 1
7 23806 1 1 178 GLU HA H -31.406 2.875 -11.577 1.00 . A A . 178 GLU HA 1 1
7 23807 1 1 178 GLU HB2 H -29.994 3.473 -13.549 1.00 . A A . 178 GLU HB2 1 1
7 23808 1 1 178 GLU HB3 H -28.931 2.133 -13.149 1.00 . A A . 178 GLU HB3 1 1
7 23809 1 1 178 GLU HG2 H -30.790 0.571 -13.459 1.00 . A A . 178 GLU HG2 1 1
7 23810 1 1 178 GLU HG3 H -31.837 1.922 -13.889 1.00 . A A . 178 GLU HG3 1 1
7 23811 1 1 178 GLU N N -29.621 3.618 -10.942 1.00 . A A . 178 GLU N 1 1
7 23812 1 1 178 GLU O O -31.159 0.521 -10.744 1.00 . A A . 178 GLU O 1 1
7 23813 1 1 178 GLU OE1 O -30.797 2.253 -16.184 1.00 . A A . 178 GLU OE1 1 1
7 23814 1 1 178 GLU OE2 O -29.642 0.479 -15.650 1.00 . A A . 178 GLU OE2 1 1
7 23815 1 1 179 LEU C C -29.358 -0.277 -8.328 1.00 . A A . 179 LEU C 1 1
7 23816 1 1 179 LEU CA C -28.748 -0.254 -9.743 1.00 . A A . 179 LEU CA 1 1
7 23817 1 1 179 LEU CB C -27.269 -0.684 -9.756 1.00 . A A . 179 LEU CB 1 1
7 23818 1 1 179 LEU CD1 C -27.569 -2.596 -11.403 1.00 . A A . 179 LEU CD1 1 1
7 23819 1 1 179 LEU CD2 C -26.680 -0.417 -12.231 1.00 . A A . 179 LEU CD2 1 1
7 23820 1 1 179 LEU CG C -26.743 -1.368 -11.051 1.00 . A A . 179 LEU CG 1 1
7 23821 1 1 179 LEU H H -28.258 1.609 -10.645 1.00 . A A . 179 LEU H 1 1
7 23822 1 1 179 LEU HA H -29.311 -0.985 -10.302 1.00 . A A . 179 LEU HA 1 1
7 23823 1 1 179 LEU HB2 H -26.670 0.196 -9.578 1.00 . A A . 179 LEU HB2 1 1
7 23824 1 1 179 LEU HB3 H -27.117 -1.367 -8.933 1.00 . A A . 179 LEU HB3 1 1
7 23825 1 1 179 LEU HD11 H -27.560 -3.292 -10.578 1.00 . A A . 179 LEU HD11 1 1
7 23826 1 1 179 LEU HD12 H -27.138 -3.070 -12.273 1.00 . A A . 179 LEU HD12 1 1
7 23827 1 1 179 LEU HD13 H -28.586 -2.309 -11.628 1.00 . A A . 179 LEU HD13 1 1
7 23828 1 1 179 LEU HD21 H -26.304 -0.944 -13.096 1.00 . A A . 179 LEU HD21 1 1
7 23829 1 1 179 LEU HD22 H -26.023 0.407 -11.996 1.00 . A A . 179 LEU HD22 1 1
7 23830 1 1 179 LEU HD23 H -27.670 -0.039 -12.437 1.00 . A A . 179 LEU HD23 1 1
7 23831 1 1 179 LEU HG H -25.744 -1.728 -10.848 1.00 . A A . 179 LEU HG 1 1
7 23832 1 1 179 LEU N N -28.996 0.982 -10.466 1.00 . A A . 179 LEU N 1 1
7 23833 1 1 179 LEU O O -29.786 -1.314 -7.864 1.00 . A A . 179 LEU O 1 1
7 23834 1 1 180 VAL C C -31.581 0.905 -6.471 1.00 . A A . 180 VAL C 1 1
7 23835 1 1 180 VAL CA C -30.067 0.882 -6.347 1.00 . A A . 180 VAL CA 1 1
7 23836 1 1 180 VAL CB C -29.585 2.051 -5.440 1.00 . A A . 180 VAL CB 1 1
7 23837 1 1 180 VAL CG1 C -28.088 1.995 -5.213 1.00 . A A . 180 VAL CG1 1 1
7 23838 1 1 180 VAL CG2 C -30.009 3.404 -5.971 1.00 . A A . 180 VAL CG2 1 1
7 23839 1 1 180 VAL H H -29.056 1.688 -8.009 1.00 . A A . 180 VAL H 1 1
7 23840 1 1 180 VAL HA H -29.821 -0.047 -5.861 1.00 . A A . 180 VAL HA 1 1
7 23841 1 1 180 VAL HB H -30.055 1.899 -4.482 1.00 . A A . 180 VAL HB 1 1
7 23842 1 1 180 VAL HG11 H -27.786 2.817 -4.579 1.00 . A A . 180 VAL HG11 1 1
7 23843 1 1 180 VAL HG12 H -27.579 2.066 -6.163 1.00 . A A . 180 VAL HG12 1 1
7 23844 1 1 180 VAL HG13 H -27.832 1.061 -4.735 1.00 . A A . 180 VAL HG13 1 1
7 23845 1 1 180 VAL HG21 H -29.573 4.195 -5.377 1.00 . A A . 180 VAL HG21 1 1
7 23846 1 1 180 VAL HG22 H -31.086 3.477 -5.963 1.00 . A A . 180 VAL HG22 1 1
7 23847 1 1 180 VAL HG23 H -29.663 3.469 -6.990 1.00 . A A . 180 VAL HG23 1 1
7 23848 1 1 180 VAL N N -29.440 0.859 -7.657 1.00 . A A . 180 VAL N 1 1
7 23849 1 1 180 VAL O O -32.295 0.620 -5.513 1.00 . A A . 180 VAL O 1 1
7 23850 1 1 181 SER C C -33.953 0.208 -8.814 1.00 . A A . 181 SER C 1 1
7 23851 1 1 181 SER CA C -33.456 1.308 -7.862 1.00 . A A . 181 SER CA 1 1
7 23852 1 1 181 SER CB C -33.815 2.723 -8.382 1.00 . A A . 181 SER CB 1 1
7 23853 1 1 181 SER H H -31.462 1.423 -8.390 1.00 . A A . 181 SER H 1 1
7 23854 1 1 181 SER HA H -33.906 1.185 -6.893 1.00 . A A . 181 SER HA 1 1
7 23855 1 1 181 SER HB2 H -33.403 3.465 -7.716 1.00 . A A . 181 SER HB2 1 1
7 23856 1 1 181 SER HB3 H -33.384 2.854 -9.365 1.00 . A A . 181 SER HB3 1 1
7 23857 1 1 181 SER HG H -35.594 2.067 -8.685 1.00 . A A . 181 SER HG 1 1
7 23858 1 1 181 SER N N -32.062 1.217 -7.646 1.00 . A A . 181 SER N 1 1
7 23859 1 1 181 SER O O -35.072 0.310 -9.337 1.00 . A A . 181 SER O 1 1
7 23860 1 1 181 SER OG O -35.223 2.935 -8.469 1.00 . A A . 181 SER OG 1 1
7 23861 1 1 182 HIS C C -34.674 -2.752 -9.155 1.00 . A A . 182 HIS C 1 1
7 23862 1 1 182 HIS CA C -33.646 -1.909 -9.904 1.00 . A A . 182 HIS CA 1 1
7 23863 1 1 182 HIS CB C -32.532 -2.771 -10.603 1.00 . A A . 182 HIS CB 1 1
7 23864 1 1 182 HIS CD2 C -30.480 -3.764 -9.354 1.00 . A A . 182 HIS CD2 1 1
7 23865 1 1 182 HIS CE1 C -31.392 -5.624 -8.706 1.00 . A A . 182 HIS CE1 1 1
7 23866 1 1 182 HIS CG C -31.767 -3.778 -9.761 1.00 . A A . 182 HIS CG 1 1
7 23867 1 1 182 HIS H H -32.278 -0.924 -8.618 1.00 . A A . 182 HIS H 1 1
7 23868 1 1 182 HIS HA H -34.202 -1.363 -10.652 1.00 . A A . 182 HIS HA 1 1
7 23869 1 1 182 HIS HB2 H -32.978 -3.321 -11.417 1.00 . A A . 182 HIS HB2 1 1
7 23870 1 1 182 HIS HB3 H -31.812 -2.086 -11.029 1.00 . A A . 182 HIS HB3 1 1
7 23871 1 1 182 HIS HD2 H -29.759 -2.977 -9.516 1.00 . A A . 182 HIS HD2 1 1
7 23872 1 1 182 HIS HE1 H -31.544 -6.577 -8.222 1.00 . A A . 182 HIS HE1 1 1
7 23873 1 1 182 HIS HE2 H -29.390 -5.296 -8.390 1.00 . A A . 182 HIS HE2 1 1
7 23874 1 1 182 HIS N N -33.161 -0.854 -9.036 1.00 . A A . 182 HIS N 1 1
7 23875 1 1 182 HIS ND1 N -32.348 -4.957 -9.349 1.00 . A A . 182 HIS ND1 1 1
7 23876 1 1 182 HIS NE2 N -30.257 -4.942 -8.689 1.00 . A A . 182 HIS NE2 1 1
7 23877 1 1 182 HIS O O -34.633 -2.819 -7.931 1.00 . A A . 182 HIS O 1 1
7 23878 1 1 183 LYS C C -36.346 -5.138 -8.271 1.00 . A A . 183 LYS C 1 1
7 23879 1 1 183 LYS CA C -36.722 -4.098 -9.342 1.00 . A A . 183 LYS CA 1 1
7 23880 1 1 183 LYS CB C -37.520 -4.728 -10.487 1.00 . A A . 183 LYS CB 1 1
7 23881 1 1 183 LYS CD C -39.535 -6.043 -11.237 1.00 . A A . 183 LYS CD 1 1
7 23882 1 1 183 LYS CE C -38.707 -6.845 -12.238 1.00 . A A . 183 LYS CE 1 1
7 23883 1 1 183 LYS CG C -38.709 -5.569 -10.049 1.00 . A A . 183 LYS CG 1 1
7 23884 1 1 183 LYS H H -35.470 -3.340 -10.868 1.00 . A A . 183 LYS H 1 1
7 23885 1 1 183 LYS HA H -37.355 -3.364 -8.868 1.00 . A A . 183 LYS HA 1 1
7 23886 1 1 183 LYS HB2 H -37.882 -3.945 -11.135 1.00 . A A . 183 LYS HB2 1 1
7 23887 1 1 183 LYS HB3 H -36.850 -5.360 -11.050 1.00 . A A . 183 LYS HB3 1 1
7 23888 1 1 183 LYS HD2 H -40.341 -6.666 -10.877 1.00 . A A . 183 LYS HD2 1 1
7 23889 1 1 183 LYS HD3 H -39.944 -5.173 -11.729 1.00 . A A . 183 LYS HD3 1 1
7 23890 1 1 183 LYS HE2 H -37.916 -6.218 -12.623 1.00 . A A . 183 LYS HE2 1 1
7 23891 1 1 183 LYS HE3 H -38.276 -7.697 -11.734 1.00 . A A . 183 LYS HE3 1 1
7 23892 1 1 183 LYS HG2 H -38.341 -6.432 -9.514 1.00 . A A . 183 LYS HG2 1 1
7 23893 1 1 183 LYS HG3 H -39.334 -4.979 -9.394 1.00 . A A . 183 LYS HG3 1 1
7 23894 1 1 183 LYS HZ1 H -39.953 -6.521 -13.889 1.00 . A A . 183 LYS HZ1 1 1
7 23895 1 1 183 LYS HZ2 H -40.282 -7.936 -13.032 1.00 . A A . 183 LYS HZ2 1 1
7 23896 1 1 183 LYS HZ3 H -38.943 -7.862 -14.036 1.00 . A A . 183 LYS HZ3 1 1
7 23897 1 1 183 LYS N N -35.575 -3.367 -9.892 1.00 . A A . 183 LYS N 1 1
7 23898 1 1 183 LYS NZ N -39.522 -7.312 -13.370 1.00 . A A . 183 LYS NZ 1 1
7 23899 1 1 183 LYS O O -36.935 -5.153 -7.179 1.00 . A A . 183 LYS O 1 1
7 23900 1 1 184 ASP C C -34.319 -6.374 -6.360 1.00 . A A . 184 ASP C 1 1
7 23901 1 1 184 ASP CA C -34.931 -7.002 -7.604 1.00 . A A . 184 ASP CA 1 1
7 23902 1 1 184 ASP CB C -33.994 -8.032 -8.265 1.00 . A A . 184 ASP CB 1 1
7 23903 1 1 184 ASP CG C -33.364 -9.032 -7.293 1.00 . A A . 184 ASP CG 1 1
7 23904 1 1 184 ASP H H -34.914 -5.887 -9.429 1.00 . A A . 184 ASP H 1 1
7 23905 1 1 184 ASP HA H -35.824 -7.503 -7.274 1.00 . A A . 184 ASP HA 1 1
7 23906 1 1 184 ASP HB2 H -34.572 -8.597 -8.982 1.00 . A A . 184 ASP HB2 1 1
7 23907 1 1 184 ASP HB3 H -33.211 -7.511 -8.794 1.00 . A A . 184 ASP HB3 1 1
7 23908 1 1 184 ASP N N -35.364 -5.971 -8.560 1.00 . A A . 184 ASP N 1 1
7 23909 1 1 184 ASP O O -34.569 -6.813 -5.242 1.00 . A A . 184 ASP O 1 1
7 23910 1 1 184 ASP OD1 O -34.001 -10.067 -6.954 1.00 . A A . 184 ASP OD1 1 1
7 23911 1 1 184 ASP OD2 O -32.195 -8.840 -6.919 1.00 . A A . 184 ASP OD2 1 1
7 23912 1 1 185 MET C C -34.022 -3.909 -4.587 1.00 . A A . 185 MET C 1 1
7 23913 1 1 185 MET CA C -32.979 -4.569 -5.466 1.00 . A A . 185 MET CA 1 1
7 23914 1 1 185 MET CB C -31.981 -3.525 -5.983 1.00 . A A . 185 MET CB 1 1
7 23915 1 1 185 MET CE C -29.582 -2.837 -2.644 1.00 . A A . 185 MET CE 1 1
7 23916 1 1 185 MET CG C -31.213 -2.809 -4.882 1.00 . A A . 185 MET CG 1 1
7 23917 1 1 185 MET H H -33.528 -4.956 -7.475 1.00 . A A . 185 MET H 1 1
7 23918 1 1 185 MET HA H -32.446 -5.306 -4.885 1.00 . A A . 185 MET HA 1 1
7 23919 1 1 185 MET HB2 H -31.270 -4.016 -6.631 1.00 . A A . 185 MET HB2 1 1
7 23920 1 1 185 MET HB3 H -32.523 -2.786 -6.555 1.00 . A A . 185 MET HB3 1 1
7 23921 1 1 185 MET HE1 H -30.381 -2.343 -2.114 1.00 . A A . 185 MET HE1 1 1
7 23922 1 1 185 MET HE2 H -28.969 -2.101 -3.143 1.00 . A A . 185 MET HE2 1 1
7 23923 1 1 185 MET HE3 H -28.979 -3.395 -1.941 1.00 . A A . 185 MET HE3 1 1
7 23924 1 1 185 MET HG2 H -30.522 -2.114 -5.336 1.00 . A A . 185 MET HG2 1 1
7 23925 1 1 185 MET HG3 H -31.910 -2.272 -4.256 1.00 . A A . 185 MET HG3 1 1
7 23926 1 1 185 MET N N -33.618 -5.283 -6.555 1.00 . A A . 185 MET N 1 1
7 23927 1 1 185 MET O O -33.860 -3.827 -3.385 1.00 . A A . 185 MET O 1 1
7 23928 1 1 185 MET SD S -30.274 -3.954 -3.852 1.00 . A A . 185 MET SD 1 1
7 23929 1 1 186 ILE C C -36.845 -3.900 -3.567 1.00 . A A . 186 ILE C 1 1
7 23930 1 1 186 ILE CA C -36.198 -2.849 -4.456 1.00 . A A . 186 ILE CA 1 1
7 23931 1 1 186 ILE CB C -37.269 -2.194 -5.397 1.00 . A A . 186 ILE CB 1 1
7 23932 1 1 186 ILE CD1 C -36.110 0.110 -5.397 1.00 . A A . 186 ILE CD1 1 1
7 23933 1 1 186 ILE CG1 C -36.659 -1.043 -6.226 1.00 . A A . 186 ILE CG1 1 1
7 23934 1 1 186 ILE CG2 C -38.487 -1.693 -4.611 1.00 . A A . 186 ILE CG2 1 1
7 23935 1 1 186 ILE H H -35.165 -3.535 -6.171 1.00 . A A . 186 ILE H 1 1
7 23936 1 1 186 ILE HA H -35.764 -2.093 -3.822 1.00 . A A . 186 ILE HA 1 1
7 23937 1 1 186 ILE HB H -37.613 -2.960 -6.078 1.00 . A A . 186 ILE HB 1 1
7 23938 1 1 186 ILE HD11 H -35.284 -0.228 -4.790 1.00 . A A . 186 ILE HD11 1 1
7 23939 1 1 186 ILE HD12 H -36.895 0.499 -4.766 1.00 . A A . 186 ILE HD12 1 1
7 23940 1 1 186 ILE HD13 H -35.776 0.893 -6.061 1.00 . A A . 186 ILE HD13 1 1
7 23941 1 1 186 ILE HG12 H -35.845 -1.435 -6.818 1.00 . A A . 186 ILE HG12 1 1
7 23942 1 1 186 ILE HG13 H -37.414 -0.648 -6.890 1.00 . A A . 186 ILE HG13 1 1
7 23943 1 1 186 ILE HG21 H -38.173 -0.943 -3.901 1.00 . A A . 186 ILE HG21 1 1
7 23944 1 1 186 ILE HG22 H -38.938 -2.519 -4.082 1.00 . A A . 186 ILE HG22 1 1
7 23945 1 1 186 ILE HG23 H -39.207 -1.266 -5.293 1.00 . A A . 186 ILE HG23 1 1
7 23946 1 1 186 ILE N N -35.107 -3.457 -5.194 1.00 . A A . 186 ILE N 1 1
7 23947 1 1 186 ILE O O -37.149 -3.646 -2.405 1.00 . A A . 186 ILE O 1 1
7 23948 1 1 187 TYR C C -36.651 -6.601 -2.220 1.00 . A A . 187 TYR C 1 1
7 23949 1 1 187 TYR CA C -37.567 -6.197 -3.372 1.00 . A A . 187 TYR CA 1 1
7 23950 1 1 187 TYR CB C -37.858 -7.369 -4.316 1.00 . A A . 187 TYR CB 1 1
7 23951 1 1 187 TYR CD1 C -39.669 -8.606 -3.064 1.00 . A A . 187 TYR CD1 1 1
7 23952 1 1 187 TYR CD2 C -37.687 -9.797 -3.639 1.00 . A A . 187 TYR CD2 1 1
7 23953 1 1 187 TYR CE1 C -40.181 -9.741 -2.474 1.00 . A A . 187 TYR CE1 1 1
7 23954 1 1 187 TYR CE2 C -38.196 -10.939 -3.057 1.00 . A A . 187 TYR CE2 1 1
7 23955 1 1 187 TYR CG C -38.415 -8.613 -3.656 1.00 . A A . 187 TYR CG 1 1
7 23956 1 1 187 TYR CZ C -39.442 -10.904 -2.474 1.00 . A A . 187 TYR CZ 1 1
7 23957 1 1 187 TYR H H -36.752 -5.212 -5.051 1.00 . A A . 187 TYR H 1 1
7 23958 1 1 187 TYR HA H -38.488 -5.848 -2.938 1.00 . A A . 187 TYR HA 1 1
7 23959 1 1 187 TYR HB2 H -38.579 -7.046 -5.052 1.00 . A A . 187 TYR HB2 1 1
7 23960 1 1 187 TYR HB3 H -36.942 -7.639 -4.823 1.00 . A A . 187 TYR HB3 1 1
7 23961 1 1 187 TYR HD1 H -40.245 -7.692 -3.066 1.00 . A A . 187 TYR HD1 1 1
7 23962 1 1 187 TYR HD2 H -36.708 -9.819 -4.096 1.00 . A A . 187 TYR HD2 1 1
7 23963 1 1 187 TYR HE1 H -41.155 -9.723 -2.010 1.00 . A A . 187 TYR HE1 1 1
7 23964 1 1 187 TYR HE2 H -37.617 -11.850 -3.053 1.00 . A A . 187 TYR HE2 1 1
7 23965 1 1 187 TYR HH H -40.884 -12.098 -2.216 1.00 . A A . 187 TYR HH 1 1
7 23966 1 1 187 TYR N N -37.005 -5.085 -4.109 1.00 . A A . 187 TYR N 1 1
7 23967 1 1 187 TYR O O -37.115 -6.829 -1.093 1.00 . A A . 187 TYR O 1 1
7 23968 1 1 187 TYR OH O -39.970 -12.046 -1.908 1.00 . A A . 187 TYR OH 1 1
7 23969 1 1 188 ILE C C -34.320 -5.875 -0.416 1.00 . A A . 188 ILE C 1 1
7 23970 1 1 188 ILE CA C -34.381 -6.968 -1.478 1.00 . A A . 188 ILE CA 1 1
7 23971 1 1 188 ILE CB C -32.964 -7.283 -2.101 1.00 . A A . 188 ILE CB 1 1
7 23972 1 1 188 ILE CD1 C -33.854 -9.290 -3.458 1.00 . A A . 188 ILE CD1 1 1
7 23973 1 1 188 ILE CG1 C -32.835 -8.774 -2.471 1.00 . A A . 188 ILE CG1 1 1
7 23974 1 1 188 ILE CG2 C -31.806 -6.865 -1.194 1.00 . A A . 188 ILE CG2 1 1
7 23975 1 1 188 ILE H H -35.069 -6.457 -3.411 1.00 . A A . 188 ILE H 1 1
7 23976 1 1 188 ILE HA H -34.748 -7.860 -0.993 1.00 . A A . 188 ILE HA 1 1
7 23977 1 1 188 ILE HB H -32.881 -6.706 -3.010 1.00 . A A . 188 ILE HB 1 1
7 23978 1 1 188 ILE HD11 H -34.845 -9.150 -3.054 1.00 . A A . 188 ILE HD11 1 1
7 23979 1 1 188 ILE HD12 H -33.682 -10.341 -3.642 1.00 . A A . 188 ILE HD12 1 1
7 23980 1 1 188 ILE HD13 H -33.764 -8.742 -4.384 1.00 . A A . 188 ILE HD13 1 1
7 23981 1 1 188 ILE HG12 H -31.861 -8.943 -2.904 1.00 . A A . 188 ILE HG12 1 1
7 23982 1 1 188 ILE HG13 H -32.918 -9.362 -1.568 1.00 . A A . 188 ILE HG13 1 1
7 23983 1 1 188 ILE HG21 H -31.879 -7.388 -0.252 1.00 . A A . 188 ILE HG21 1 1
7 23984 1 1 188 ILE HG22 H -31.852 -5.800 -1.021 1.00 . A A . 188 ILE HG22 1 1
7 23985 1 1 188 ILE HG23 H -30.869 -7.110 -1.670 1.00 . A A . 188 ILE HG23 1 1
7 23986 1 1 188 ILE N N -35.368 -6.645 -2.492 1.00 . A A . 188 ILE N 1 1
7 23987 1 1 188 ILE O O -34.347 -6.160 0.772 1.00 . A A . 188 ILE O 1 1
7 23988 1 1 189 ASN C C -35.487 -3.428 0.935 1.00 . A A . 189 ASN C 1 1
7 23989 1 1 189 ASN CA C -34.262 -3.492 0.052 1.00 . A A . 189 ASN CA 1 1
7 23990 1 1 189 ASN CB C -34.063 -2.172 -0.710 1.00 . A A . 189 ASN CB 1 1
7 23991 1 1 189 ASN CG C -34.108 -0.950 0.196 1.00 . A A . 189 ASN CG 1 1
7 23992 1 1 189 ASN H H -34.396 -4.478 -1.824 1.00 . A A . 189 ASN H 1 1
7 23993 1 1 189 ASN HA H -33.401 -3.661 0.681 1.00 . A A . 189 ASN HA 1 1
7 23994 1 1 189 ASN HB2 H -33.101 -2.190 -1.201 1.00 . A A . 189 ASN HB2 1 1
7 23995 1 1 189 ASN HB3 H -34.839 -2.075 -1.454 1.00 . A A . 189 ASN HB3 1 1
7 23996 1 1 189 ASN HD21 H -32.172 -1.093 0.570 1.00 . A A . 189 ASN HD21 1 1
7 23997 1 1 189 ASN HD22 H -33.002 0.214 1.334 1.00 . A A . 189 ASN HD22 1 1
7 23998 1 1 189 ASN N N -34.334 -4.632 -0.853 1.00 . A A . 189 ASN N 1 1
7 23999 1 1 189 ASN ND2 N -32.983 -0.578 0.756 1.00 . A A . 189 ASN ND2 1 1
7 24000 1 1 189 ASN O O -35.383 -3.154 2.120 1.00 . A A . 189 ASN O 1 1
7 24001 1 1 189 ASN OD1 O -35.158 -0.353 0.393 1.00 . A A . 189 ASN OD1 1 1
7 24002 1 1 190 ASP C C -37.838 -4.793 2.195 1.00 . A A . 190 ASP C 1 1
7 24003 1 1 190 ASP CA C -37.897 -3.740 1.107 1.00 . A A . 190 ASP CA 1 1
7 24004 1 1 190 ASP CB C -39.084 -4.011 0.175 1.00 . A A . 190 ASP CB 1 1
7 24005 1 1 190 ASP CG C -40.422 -3.947 0.880 1.00 . A A . 190 ASP CG 1 1
7 24006 1 1 190 ASP H H -36.664 -3.934 -0.605 1.00 . A A . 190 ASP H 1 1
7 24007 1 1 190 ASP HA H -38.012 -2.774 1.570 1.00 . A A . 190 ASP HA 1 1
7 24008 1 1 190 ASP HB2 H -39.083 -3.278 -0.618 1.00 . A A . 190 ASP HB2 1 1
7 24009 1 1 190 ASP HB3 H -38.970 -4.995 -0.254 1.00 . A A . 190 ASP HB3 1 1
7 24010 1 1 190 ASP N N -36.640 -3.729 0.358 1.00 . A A . 190 ASP N 1 1
7 24011 1 1 190 ASP O O -38.172 -4.532 3.370 1.00 . A A . 190 ASP O 1 1
7 24012 1 1 190 ASP OD1 O -40.861 -4.958 1.455 1.00 . A A . 190 ASP OD1 1 1
7 24013 1 1 190 ASP OD2 O -41.064 -2.876 0.845 1.00 . A A . 190 ASP OD2 1 1
7 24014 1 1 191 ALA C C -36.184 -6.761 3.798 1.00 . A A . 191 ALA C 1 1
7 24015 1 1 191 ALA CA C -37.207 -7.070 2.717 1.00 . A A . 191 ALA CA 1 1
7 24016 1 1 191 ALA CB C -36.840 -8.330 1.956 1.00 . A A . 191 ALA CB 1 1
7 24017 1 1 191 ALA H H -37.082 -6.070 0.875 1.00 . A A . 191 ALA H 1 1
7 24018 1 1 191 ALA HA H -38.160 -7.221 3.199 1.00 . A A . 191 ALA HA 1 1
7 24019 1 1 191 ALA HB1 H -37.606 -8.550 1.227 1.00 . A A . 191 ALA HB1 1 1
7 24020 1 1 191 ALA HB2 H -36.736 -9.154 2.642 1.00 . A A . 191 ALA HB2 1 1
7 24021 1 1 191 ALA HB3 H -35.900 -8.175 1.447 1.00 . A A . 191 ALA HB3 1 1
7 24022 1 1 191 ALA N N -37.349 -5.960 1.814 1.00 . A A . 191 ALA N 1 1
7 24023 1 1 191 ALA O O -36.400 -7.087 4.968 1.00 . A A . 191 ALA O 1 1
7 24024 1 1 192 MET C C -34.579 -4.697 5.319 1.00 . A A . 192 MET C 1 1
7 24025 1 1 192 MET CA C -34.048 -5.714 4.347 1.00 . A A . 192 MET CA 1 1
7 24026 1 1 192 MET CB C -32.805 -5.138 3.641 1.00 . A A . 192 MET CB 1 1
7 24027 1 1 192 MET CE C -32.855 -8.577 3.095 1.00 . A A . 192 MET CE 1 1
7 24028 1 1 192 MET CG C -31.588 -6.077 3.460 1.00 . A A . 192 MET CG 1 1
7 24029 1 1 192 MET H H -34.980 -5.909 2.452 1.00 . A A . 192 MET H 1 1
7 24030 1 1 192 MET HA H -33.760 -6.593 4.900 1.00 . A A . 192 MET HA 1 1
7 24031 1 1 192 MET HB2 H -33.104 -4.811 2.657 1.00 . A A . 192 MET HB2 1 1
7 24032 1 1 192 MET HB3 H -32.481 -4.271 4.199 1.00 . A A . 192 MET HB3 1 1
7 24033 1 1 192 MET HE1 H -33.804 -8.100 3.289 1.00 . A A . 192 MET HE1 1 1
7 24034 1 1 192 MET HE2 H -32.408 -8.888 4.028 1.00 . A A . 192 MET HE2 1 1
7 24035 1 1 192 MET HE3 H -33.011 -9.444 2.470 1.00 . A A . 192 MET HE3 1 1
7 24036 1 1 192 MET HG2 H -30.747 -5.479 3.142 1.00 . A A . 192 MET HG2 1 1
7 24037 1 1 192 MET HG3 H -31.360 -6.502 4.427 1.00 . A A . 192 MET HG3 1 1
7 24038 1 1 192 MET N N -35.091 -6.115 3.409 1.00 . A A . 192 MET N 1 1
7 24039 1 1 192 MET O O -34.375 -4.818 6.520 1.00 . A A . 192 MET O 1 1
7 24040 1 1 192 MET SD S -31.772 -7.431 2.258 1.00 . A A . 192 MET SD 1 1
7 24041 1 1 193 LYS C C -36.817 -3.212 6.645 1.00 . A A . 193 LYS C 1 1
7 24042 1 1 193 LYS CA C -35.850 -2.655 5.609 1.00 . A A . 193 LYS CA 1 1
7 24043 1 1 193 LYS CB C -36.537 -1.601 4.727 1.00 . A A . 193 LYS CB 1 1
7 24044 1 1 193 LYS CD C -35.802 0.439 6.021 1.00 . A A . 193 LYS CD 1 1
7 24045 1 1 193 LYS CE C -36.250 1.689 6.773 1.00 . A A . 193 LYS CE 1 1
7 24046 1 1 193 LYS CG C -36.988 -0.345 5.465 1.00 . A A . 193 LYS CG 1 1
7 24047 1 1 193 LYS H H -35.495 -3.732 3.834 1.00 . A A . 193 LYS H 1 1
7 24048 1 1 193 LYS HA H -35.023 -2.198 6.129 1.00 . A A . 193 LYS HA 1 1
7 24049 1 1 193 LYS HB2 H -35.851 -1.301 3.949 1.00 . A A . 193 LYS HB2 1 1
7 24050 1 1 193 LYS HB3 H -37.404 -2.056 4.269 1.00 . A A . 193 LYS HB3 1 1
7 24051 1 1 193 LYS HD2 H -35.251 -0.190 6.705 1.00 . A A . 193 LYS HD2 1 1
7 24052 1 1 193 LYS HD3 H -35.160 0.731 5.203 1.00 . A A . 193 LYS HD3 1 1
7 24053 1 1 193 LYS HE2 H -36.882 1.387 7.594 1.00 . A A . 193 LYS HE2 1 1
7 24054 1 1 193 LYS HE3 H -35.374 2.182 7.167 1.00 . A A . 193 LYS HE3 1 1
7 24055 1 1 193 LYS HG2 H -37.533 0.286 4.780 1.00 . A A . 193 LYS HG2 1 1
7 24056 1 1 193 LYS HG3 H -37.634 -0.633 6.282 1.00 . A A . 193 LYS HG3 1 1
7 24057 1 1 193 LYS HZ1 H -36.396 2.996 5.145 1.00 . A A . 193 LYS HZ1 1 1
7 24058 1 1 193 LYS HZ2 H -37.318 3.453 6.480 1.00 . A A . 193 LYS HZ2 1 1
7 24059 1 1 193 LYS HZ3 H -37.833 2.187 5.492 1.00 . A A . 193 LYS HZ3 1 1
7 24060 1 1 193 LYS N N -35.314 -3.728 4.803 1.00 . A A . 193 LYS N 1 1
7 24061 1 1 193 LYS NZ N -36.998 2.642 5.915 1.00 . A A . 193 LYS NZ 1 1
7 24062 1 1 193 LYS O O -36.765 -2.843 7.801 1.00 . A A . 193 LYS O 1 1
7 24063 1 1 194 GLN C C -37.887 -5.672 8.139 1.00 . A A . 194 GLN C 1 1
7 24064 1 1 194 GLN CA C -38.594 -4.777 7.123 1.00 . A A . 194 GLN CA 1 1
7 24065 1 1 194 GLN CB C -39.663 -5.536 6.320 1.00 . A A . 194 GLN CB 1 1
7 24066 1 1 194 GLN CD C -41.702 -7.028 6.307 1.00 . A A . 194 GLN CD 1 1
7 24067 1 1 194 GLN CG C -40.605 -6.401 7.145 1.00 . A A . 194 GLN CG 1 1
7 24068 1 1 194 GLN H H -37.604 -4.438 5.288 1.00 . A A . 194 GLN H 1 1
7 24069 1 1 194 GLN HA H -39.062 -3.972 7.664 1.00 . A A . 194 GLN HA 1 1
7 24070 1 1 194 GLN HB2 H -40.266 -4.817 5.788 1.00 . A A . 194 GLN HB2 1 1
7 24071 1 1 194 GLN HB3 H -39.167 -6.168 5.597 1.00 . A A . 194 GLN HB3 1 1
7 24072 1 1 194 GLN HE21 H -41.646 -8.664 7.402 1.00 . A A . 194 GLN HE21 1 1
7 24073 1 1 194 GLN HE22 H -42.805 -8.646 6.121 1.00 . A A . 194 GLN HE22 1 1
7 24074 1 1 194 GLN HG2 H -40.036 -7.190 7.616 1.00 . A A . 194 GLN HG2 1 1
7 24075 1 1 194 GLN HG3 H -41.060 -5.788 7.908 1.00 . A A . 194 GLN HG3 1 1
7 24076 1 1 194 GLN N N -37.639 -4.155 6.230 1.00 . A A . 194 GLN N 1 1
7 24077 1 1 194 GLN NE2 N -42.087 -8.226 6.644 1.00 . A A . 194 GLN NE2 1 1
7 24078 1 1 194 GLN O O -38.299 -5.776 9.293 1.00 . A A . 194 GLN O 1 1
7 24079 1 1 194 GLN OE1 O -42.171 -6.447 5.329 1.00 . A A . 194 GLN OE1 1 1
7 24080 1 1 195 ASN C C -35.342 -6.344 9.663 1.00 . A A . 195 ASN C 1 1
7 24081 1 1 195 ASN CA C -36.034 -7.146 8.579 1.00 . A A . 195 ASN CA 1 1
7 24082 1 1 195 ASN CB C -35.005 -7.931 7.769 1.00 . A A . 195 ASN CB 1 1
7 24083 1 1 195 ASN CG C -34.334 -9.057 8.542 1.00 . A A . 195 ASN CG 1 1
7 24084 1 1 195 ASN H H -36.485 -6.104 6.807 1.00 . A A . 195 ASN H 1 1
7 24085 1 1 195 ASN HA H -36.728 -7.830 9.039 1.00 . A A . 195 ASN HA 1 1
7 24086 1 1 195 ASN HB2 H -35.469 -8.348 6.889 1.00 . A A . 195 ASN HB2 1 1
7 24087 1 1 195 ASN HB3 H -34.228 -7.241 7.469 1.00 . A A . 195 ASN HB3 1 1
7 24088 1 1 195 ASN HD21 H -35.978 -9.426 9.598 1.00 . A A . 195 ASN HD21 1 1
7 24089 1 1 195 ASN HD22 H -34.602 -10.409 9.935 1.00 . A A . 195 ASN HD22 1 1
7 24090 1 1 195 ASN N N -36.795 -6.262 7.723 1.00 . A A . 195 ASN N 1 1
7 24091 1 1 195 ASN ND2 N -35.049 -9.690 9.446 1.00 . A A . 195 ASN ND2 1 1
7 24092 1 1 195 ASN O O -35.424 -6.685 10.850 1.00 . A A . 195 ASN O 1 1
7 24093 1 1 195 ASN OD1 O -33.189 -9.377 8.292 1.00 . A A . 195 ASN OD1 1 1
7 24094 1 1 196 VAL C C -34.996 -3.665 11.100 1.00 . A A . 196 VAL C 1 1
7 24095 1 1 196 VAL CA C -34.015 -4.420 10.217 1.00 . A A . 196 VAL CA 1 1
7 24096 1 1 196 VAL CB C -32.986 -3.451 9.555 1.00 . A A . 196 VAL CB 1 1
7 24097 1 1 196 VAL CG1 C -31.952 -4.223 8.748 1.00 . A A . 196 VAL CG1 1 1
7 24098 1 1 196 VAL CG2 C -33.657 -2.388 8.694 1.00 . A A . 196 VAL CG2 1 1
7 24099 1 1 196 VAL H H -34.761 -4.945 8.333 1.00 . A A . 196 VAL H 1 1
7 24100 1 1 196 VAL HA H -33.480 -5.116 10.847 1.00 . A A . 196 VAL HA 1 1
7 24101 1 1 196 VAL HB H -32.462 -2.964 10.361 1.00 . A A . 196 VAL HB 1 1
7 24102 1 1 196 VAL HG11 H -31.258 -3.531 8.295 1.00 . A A . 196 VAL HG11 1 1
7 24103 1 1 196 VAL HG12 H -32.451 -4.792 7.976 1.00 . A A . 196 VAL HG12 1 1
7 24104 1 1 196 VAL HG13 H -31.415 -4.900 9.397 1.00 . A A . 196 VAL HG13 1 1
7 24105 1 1 196 VAL HG21 H -34.223 -2.879 7.917 1.00 . A A . 196 VAL HG21 1 1
7 24106 1 1 196 VAL HG22 H -32.908 -1.750 8.250 1.00 . A A . 196 VAL HG22 1 1
7 24107 1 1 196 VAL HG23 H -34.320 -1.796 9.306 1.00 . A A . 196 VAL HG23 1 1
7 24108 1 1 196 VAL N N -34.727 -5.235 9.273 1.00 . A A . 196 VAL N 1 1
7 24109 1 1 196 VAL O O -34.692 -3.347 12.249 1.00 . A A . 196 VAL O 1 1
7 24110 1 1 197 ASP C C -37.703 -3.671 12.422 1.00 . A A . 197 ASP C 1 1
7 24111 1 1 197 ASP CA C -37.277 -2.783 11.286 1.00 . A A . 197 ASP CA 1 1
7 24112 1 1 197 ASP CB C -38.456 -2.514 10.345 1.00 . A A . 197 ASP CB 1 1
7 24113 1 1 197 ASP CG C -39.646 -1.873 11.019 1.00 . A A . 197 ASP CG 1 1
7 24114 1 1 197 ASP H H -36.331 -3.643 9.615 1.00 . A A . 197 ASP H 1 1
7 24115 1 1 197 ASP HA H -36.921 -1.852 11.694 1.00 . A A . 197 ASP HA 1 1
7 24116 1 1 197 ASP HB2 H -38.129 -1.863 9.550 1.00 . A A . 197 ASP HB2 1 1
7 24117 1 1 197 ASP HB3 H -38.772 -3.455 9.917 1.00 . A A . 197 ASP HB3 1 1
7 24118 1 1 197 ASP N N -36.184 -3.418 10.560 1.00 . A A . 197 ASP N 1 1
7 24119 1 1 197 ASP O O -37.772 -3.229 13.579 1.00 . A A . 197 ASP O 1 1
7 24120 1 1 197 ASP OD1 O -39.601 -0.661 11.293 1.00 . A A . 197 ASP OD1 1 1
7 24121 1 1 197 ASP OD2 O -40.675 -2.564 11.221 1.00 . A A . 197 ASP OD2 1 1
7 24122 1 1 198 LYS C C -37.191 -6.064 14.142 1.00 . A A . 198 LYS C 1 1
7 24123 1 1 198 LYS CA C -38.290 -5.914 13.126 1.00 . A A . 198 LYS CA 1 1
7 24124 1 1 198 LYS CB C -38.637 -7.274 12.535 1.00 . A A . 198 LYS CB 1 1
7 24125 1 1 198 LYS CD C -40.237 -8.665 11.239 1.00 . A A . 198 LYS CD 1 1
7 24126 1 1 198 LYS CE C -41.504 -8.669 10.416 1.00 . A A . 198 LYS CE 1 1
7 24127 1 1 198 LYS CG C -39.887 -7.272 11.694 1.00 . A A . 198 LYS CG 1 1
7 24128 1 1 198 LYS H H -37.847 -5.236 11.173 1.00 . A A . 198 LYS H 1 1
7 24129 1 1 198 LYS HA H -39.161 -5.525 13.634 1.00 . A A . 198 LYS HA 1 1
7 24130 1 1 198 LYS HB2 H -37.814 -7.604 11.919 1.00 . A A . 198 LYS HB2 1 1
7 24131 1 1 198 LYS HB3 H -38.773 -7.978 13.343 1.00 . A A . 198 LYS HB3 1 1
7 24132 1 1 198 LYS HD2 H -39.427 -9.051 10.638 1.00 . A A . 198 LYS HD2 1 1
7 24133 1 1 198 LYS HD3 H -40.375 -9.297 12.106 1.00 . A A . 198 LYS HD3 1 1
7 24134 1 1 198 LYS HE2 H -42.302 -8.254 11.011 1.00 . A A . 198 LYS HE2 1 1
7 24135 1 1 198 LYS HE3 H -41.357 -8.059 9.537 1.00 . A A . 198 LYS HE3 1 1
7 24136 1 1 198 LYS HG2 H -40.708 -6.876 12.273 1.00 . A A . 198 LYS HG2 1 1
7 24137 1 1 198 LYS HG3 H -39.717 -6.652 10.826 1.00 . A A . 198 LYS HG3 1 1
7 24138 1 1 198 LYS HZ1 H -41.092 -10.510 9.524 1.00 . A A . 198 LYS HZ1 1 1
7 24139 1 1 198 LYS HZ2 H -42.702 -10.023 9.369 1.00 . A A . 198 LYS HZ2 1 1
7 24140 1 1 198 LYS HZ3 H -42.135 -10.598 10.835 1.00 . A A . 198 LYS HZ3 1 1
7 24141 1 1 198 LYS N N -37.924 -4.947 12.112 1.00 . A A . 198 LYS N 1 1
7 24142 1 1 198 LYS NZ N -41.879 -10.030 10.005 1.00 . A A . 198 LYS NZ 1 1
7 24143 1 1 198 LYS O O -37.454 -6.116 15.321 1.00 . A A . 198 LYS O 1 1
7 24144 1 1 199 TRP C C -34.628 -4.972 15.462 1.00 . A A . 199 TRP C 1 1
7 24145 1 1 199 TRP CA C -34.828 -6.210 14.589 1.00 . A A . 199 TRP CA 1 1
7 24146 1 1 199 TRP CB C -33.548 -6.624 13.874 1.00 . A A . 199 TRP CB 1 1
7 24147 1 1 199 TRP CD1 C -34.459 -9.032 13.660 1.00 . A A . 199 TRP CD1 1 1
7 24148 1 1 199 TRP CD2 C -32.650 -8.612 12.425 1.00 . A A . 199 TRP CD2 1 1
7 24149 1 1 199 TRP CE2 C -33.028 -9.949 12.218 1.00 . A A . 199 TRP CE2 1 1
7 24150 1 1 199 TRP CE3 C -31.542 -8.119 11.756 1.00 . A A . 199 TRP CE3 1 1
7 24151 1 1 199 TRP CG C -33.576 -8.036 13.341 1.00 . A A . 199 TRP CG 1 1
7 24152 1 1 199 TRP CH2 C -31.237 -10.287 10.721 1.00 . A A . 199 TRP CH2 1 1
7 24153 1 1 199 TRP CZ2 C -32.327 -10.801 11.368 1.00 . A A . 199 TRP CZ2 1 1
7 24154 1 1 199 TRP CZ3 C -30.842 -8.958 10.910 1.00 . A A . 199 TRP CZ3 1 1
7 24155 1 1 199 TRP H H -35.799 -6.013 12.715 1.00 . A A . 199 TRP H 1 1
7 24156 1 1 199 TRP HA H -35.116 -7.008 15.256 1.00 . A A . 199 TRP HA 1 1
7 24157 1 1 199 TRP HB2 H -33.380 -5.958 13.041 1.00 . A A . 199 TRP HB2 1 1
7 24158 1 1 199 TRP HB3 H -32.721 -6.542 14.562 1.00 . A A . 199 TRP HB3 1 1
7 24159 1 1 199 TRP HD1 H -35.292 -8.921 14.339 1.00 . A A . 199 TRP HD1 1 1
7 24160 1 1 199 TRP HE1 H -34.625 -11.028 13.044 1.00 . A A . 199 TRP HE1 1 1
7 24161 1 1 199 TRP HE3 H -31.249 -7.093 11.909 1.00 . A A . 199 TRP HE3 1 1
7 24162 1 1 199 TRP HH2 H -30.660 -10.909 10.052 1.00 . A A . 199 TRP HH2 1 1
7 24163 1 1 199 TRP HZ2 H -32.622 -11.827 11.212 1.00 . A A . 199 TRP HZ2 1 1
7 24164 1 1 199 TRP HZ3 H -29.977 -8.588 10.380 1.00 . A A . 199 TRP HZ3 1 1
7 24165 1 1 199 TRP N N -35.953 -6.076 13.685 1.00 . A A . 199 TRP N 1 1
7 24166 1 1 199 TRP NE1 N -34.138 -10.180 12.985 1.00 . A A . 199 TRP NE1 1 1
7 24167 1 1 199 TRP O O -34.132 -5.071 16.579 1.00 . A A . 199 TRP O 1 1
7 24168 1 1 200 THR C C -36.045 -2.714 16.868 1.00 . A A . 200 THR C 1 1
7 24169 1 1 200 THR CA C -35.001 -2.606 15.752 1.00 . A A . 200 THR CA 1 1
7 24170 1 1 200 THR CB C -35.267 -1.361 14.872 1.00 . A A . 200 THR CB 1 1
7 24171 1 1 200 THR CG2 C -35.269 -0.085 15.701 1.00 . A A . 200 THR CG2 1 1
7 24172 1 1 200 THR H H -35.352 -3.782 14.038 1.00 . A A . 200 THR H 1 1
7 24173 1 1 200 THR HA H -34.021 -2.538 16.194 1.00 . A A . 200 THR HA 1 1
7 24174 1 1 200 THR HB H -36.230 -1.484 14.396 1.00 . A A . 200 THR HB 1 1
7 24175 1 1 200 THR HG1 H -34.310 -2.076 13.310 1.00 . A A . 200 THR HG1 1 1
7 24176 1 1 200 THR HG21 H -35.442 0.762 15.054 1.00 . A A . 200 THR HG21 1 1
7 24177 1 1 200 THR HG22 H -34.315 0.027 16.193 1.00 . A A . 200 THR HG22 1 1
7 24178 1 1 200 THR HG23 H -36.051 -0.137 16.444 1.00 . A A . 200 THR HG23 1 1
7 24179 1 1 200 THR N N -35.033 -3.819 14.964 1.00 . A A . 200 THR N 1 1
7 24180 1 1 200 THR O O -35.787 -2.366 18.027 1.00 . A A . 200 THR O 1 1
7 24181 1 1 200 THR OG1 O -34.252 -1.269 13.844 1.00 . A A . 200 THR OG1 1 1
7 24182 1 1 201 LYS C C -37.825 -4.558 18.459 1.00 . A A . 201 LYS C 1 1
7 24183 1 1 201 LYS CA C -38.260 -3.493 17.455 1.00 . A A . 201 LYS CA 1 1
7 24184 1 1 201 LYS CB C -39.534 -3.875 16.705 1.00 . A A . 201 LYS CB 1 1
7 24185 1 1 201 LYS CD C -41.157 -3.152 14.901 1.00 . A A . 201 LYS CD 1 1
7 24186 1 1 201 LYS CE C -41.769 -1.942 14.205 1.00 . A A . 201 LYS CE 1 1
7 24187 1 1 201 LYS CG C -40.106 -2.712 15.903 1.00 . A A . 201 LYS CG 1 1
7 24188 1 1 201 LYS H H -37.342 -3.464 15.564 1.00 . A A . 201 LYS H 1 1
7 24189 1 1 201 LYS HA H -38.425 -2.574 17.996 1.00 . A A . 201 LYS HA 1 1
7 24190 1 1 201 LYS HB2 H -39.305 -4.683 16.026 1.00 . A A . 201 LYS HB2 1 1
7 24191 1 1 201 LYS HB3 H -40.280 -4.206 17.412 1.00 . A A . 201 LYS HB3 1 1
7 24192 1 1 201 LYS HD2 H -40.696 -3.790 14.162 1.00 . A A . 201 LYS HD2 1 1
7 24193 1 1 201 LYS HD3 H -41.936 -3.693 15.419 1.00 . A A . 201 LYS HD3 1 1
7 24194 1 1 201 LYS HE2 H -42.377 -1.404 14.916 1.00 . A A . 201 LYS HE2 1 1
7 24195 1 1 201 LYS HE3 H -40.969 -1.303 13.860 1.00 . A A . 201 LYS HE3 1 1
7 24196 1 1 201 LYS HG2 H -40.556 -2.005 16.584 1.00 . A A . 201 LYS HG2 1 1
7 24197 1 1 201 LYS HG3 H -39.298 -2.228 15.377 1.00 . A A . 201 LYS HG3 1 1
7 24198 1 1 201 LYS HZ1 H -41.977 -2.556 12.259 1.00 . A A . 201 LYS HZ1 1 1
7 24199 1 1 201 LYS HZ2 H -43.200 -1.530 12.730 1.00 . A A . 201 LYS HZ2 1 1
7 24200 1 1 201 LYS HZ3 H -43.225 -3.132 13.245 1.00 . A A . 201 LYS HZ3 1 1
7 24201 1 1 201 LYS N N -37.196 -3.242 16.511 1.00 . A A . 201 LYS N 1 1
7 24202 1 1 201 LYS NZ N -42.608 -2.320 13.058 1.00 . A A . 201 LYS NZ 1 1
7 24203 1 1 201 LYS O O -38.043 -4.409 19.644 1.00 . A A . 201 LYS O 1 1
7 24204 1 1 202 GLU C C -35.647 -6.074 19.830 1.00 . A A . 202 GLU C 1 1
7 24205 1 1 202 GLU CA C -36.566 -6.653 18.792 1.00 . A A . 202 GLU CA 1 1
7 24206 1 1 202 GLU CB C -35.769 -7.632 17.931 1.00 . A A . 202 GLU CB 1 1
7 24207 1 1 202 GLU CD C -37.046 -9.765 17.936 1.00 . A A . 202 GLU CD 1 1
7 24208 1 1 202 GLU CG C -36.589 -8.604 17.111 1.00 . A A . 202 GLU CG 1 1
7 24209 1 1 202 GLU H H -37.061 -5.654 16.984 1.00 . A A . 202 GLU H 1 1
7 24210 1 1 202 GLU HA H -37.358 -7.181 19.294 1.00 . A A . 202 GLU HA 1 1
7 24211 1 1 202 GLU HB2 H -35.144 -7.062 17.263 1.00 . A A . 202 GLU HB2 1 1
7 24212 1 1 202 GLU HB3 H -35.126 -8.201 18.587 1.00 . A A . 202 GLU HB3 1 1
7 24213 1 1 202 GLU HG2 H -37.456 -8.094 16.719 1.00 . A A . 202 GLU HG2 1 1
7 24214 1 1 202 GLU HG3 H -35.986 -8.976 16.296 1.00 . A A . 202 GLU HG3 1 1
7 24215 1 1 202 GLU N N -37.150 -5.589 17.962 1.00 . A A . 202 GLU N 1 1
7 24216 1 1 202 GLU O O -35.758 -6.387 21.001 1.00 . A A . 202 GLU O 1 1
7 24217 1 1 202 GLU OE1 O -36.283 -10.758 18.034 1.00 . A A . 202 GLU OE1 1 1
7 24218 1 1 202 GLU OE2 O -38.144 -9.709 18.526 1.00 . A A . 202 GLU OE2 1 1
7 24219 1 1 203 GLU C C -34.496 -3.787 21.342 1.00 . A A . 203 GLU C 1 1
7 24220 1 1 203 GLU CA C -33.788 -4.573 20.264 1.00 . A A . 203 GLU CA 1 1
7 24221 1 1 203 GLU CB C -32.860 -3.652 19.462 1.00 . A A . 203 GLU CB 1 1
7 24222 1 1 203 GLU CD C -31.130 -1.818 19.533 1.00 . A A . 203 GLU CD 1 1
7 24223 1 1 203 GLU CG C -31.836 -2.906 20.304 1.00 . A A . 203 GLU CG 1 1
7 24224 1 1 203 GLU H H -34.749 -5.001 18.428 1.00 . A A . 203 GLU H 1 1
7 24225 1 1 203 GLU HA H -33.212 -5.342 20.747 1.00 . A A . 203 GLU HA 1 1
7 24226 1 1 203 GLU HB2 H -32.330 -4.244 18.732 1.00 . A A . 203 GLU HB2 1 1
7 24227 1 1 203 GLU HB3 H -33.466 -2.924 18.944 1.00 . A A . 203 GLU HB3 1 1
7 24228 1 1 203 GLU HG2 H -32.334 -2.459 21.150 1.00 . A A . 203 GLU HG2 1 1
7 24229 1 1 203 GLU HG3 H -31.098 -3.612 20.656 1.00 . A A . 203 GLU HG3 1 1
7 24230 1 1 203 GLU N N -34.756 -5.210 19.388 1.00 . A A . 203 GLU N 1 1
7 24231 1 1 203 GLU O O -34.188 -3.918 22.525 1.00 . A A . 203 GLU O 1 1
7 24232 1 1 203 GLU OE1 O -31.692 -0.696 19.418 1.00 . A A . 203 GLU OE1 1 1
7 24233 1 1 203 GLU OE2 O -29.996 -2.030 19.071 1.00 . A A . 203 GLU OE2 1 1
7 24234 1 1 204 SER C C -37.031 -3.012 22.820 1.00 . A A . 204 SER C 1 1
7 24235 1 1 204 SER CA C -36.202 -2.191 21.821 1.00 . A A . 204 SER CA 1 1
7 24236 1 1 204 SER CB C -37.058 -1.250 20.997 1.00 . A A . 204 SER CB 1 1
7 24237 1 1 204 SER H H -35.739 -3.096 19.990 1.00 . A A . 204 SER H 1 1
7 24238 1 1 204 SER HA H -35.474 -1.610 22.365 1.00 . A A . 204 SER HA 1 1
7 24239 1 1 204 SER HB2 H -37.823 -1.816 20.485 1.00 . A A . 204 SER HB2 1 1
7 24240 1 1 204 SER HB3 H -37.511 -0.516 21.644 1.00 . A A . 204 SER HB3 1 1
7 24241 1 1 204 SER HG H -36.226 -1.117 19.227 1.00 . A A . 204 SER HG 1 1
7 24242 1 1 204 SER N N -35.480 -3.048 20.935 1.00 . A A . 204 SER N 1 1
7 24243 1 1 204 SER O O -37.070 -2.702 24.015 1.00 . A A . 204 SER O 1 1
7 24244 1 1 204 SER OG O -36.241 -0.579 20.032 1.00 . A A . 204 SER OG 1 1
7 24245 1 1 205 GLU C C -37.516 -5.721 24.139 1.00 . A A . 205 GLU C 1 1
7 24246 1 1 205 GLU CA C -38.399 -4.963 23.188 1.00 . A A . 205 GLU CA 1 1
7 24247 1 1 205 GLU CB C -39.248 -5.930 22.375 1.00 . A A . 205 GLU CB 1 1
7 24248 1 1 205 GLU CD C -41.409 -4.672 22.611 1.00 . A A . 205 GLU CD 1 1
7 24249 1 1 205 GLU CG C -40.412 -5.278 21.657 1.00 . A A . 205 GLU CG 1 1
7 24250 1 1 205 GLU H H -37.512 -4.340 21.393 1.00 . A A . 205 GLU H 1 1
7 24251 1 1 205 GLU HA H -39.056 -4.324 23.759 1.00 . A A . 205 GLU HA 1 1
7 24252 1 1 205 GLU HB2 H -38.615 -6.399 21.636 1.00 . A A . 205 GLU HB2 1 1
7 24253 1 1 205 GLU HB3 H -39.639 -6.690 23.035 1.00 . A A . 205 GLU HB3 1 1
7 24254 1 1 205 GLU HG2 H -40.028 -4.501 21.014 1.00 . A A . 205 GLU HG2 1 1
7 24255 1 1 205 GLU HG3 H -40.914 -6.023 21.058 1.00 . A A . 205 GLU HG3 1 1
7 24256 1 1 205 GLU N N -37.614 -4.100 22.343 1.00 . A A . 205 GLU N 1 1
7 24257 1 1 205 GLU O O -37.856 -5.893 25.289 1.00 . A A . 205 GLU O 1 1
7 24258 1 1 205 GLU OE1 O -42.136 -5.439 23.286 1.00 . A A . 205 GLU OE1 1 1
7 24259 1 1 205 GLU OE2 O -41.521 -3.417 22.687 1.00 . A A . 205 GLU OE2 1 1
7 24260 1 1 206 ARG C C -34.801 -6.007 25.522 1.00 . A A . 206 ARG C 1 1
7 24261 1 1 206 ARG CA C -35.439 -6.893 24.466 1.00 . A A . 206 ARG CA 1 1
7 24262 1 1 206 ARG CB C -34.407 -7.551 23.567 1.00 . A A . 206 ARG CB 1 1
7 24263 1 1 206 ARG CD C -32.819 -9.391 23.159 1.00 . A A . 206 ARG CD 1 1
7 24264 1 1 206 ARG CG C -33.489 -8.558 24.233 1.00 . A A . 206 ARG CG 1 1
7 24265 1 1 206 ARG CZ C -33.829 -10.161 21.000 1.00 . A A . 206 ARG CZ 1 1
7 24266 1 1 206 ARG H H -36.111 -5.943 22.728 1.00 . A A . 206 ARG H 1 1
7 24267 1 1 206 ARG HA H -36.014 -7.661 24.960 1.00 . A A . 206 ARG HA 1 1
7 24268 1 1 206 ARG HB2 H -34.926 -8.061 22.769 1.00 . A A . 206 ARG HB2 1 1
7 24269 1 1 206 ARG HB3 H -33.797 -6.772 23.134 1.00 . A A . 206 ARG HB3 1 1
7 24270 1 1 206 ARG HD2 H -32.214 -8.746 22.539 1.00 . A A . 206 ARG HD2 1 1
7 24271 1 1 206 ARG HD3 H -32.207 -10.149 23.623 1.00 . A A . 206 ARG HD3 1 1
7 24272 1 1 206 ARG HE H -34.642 -10.341 22.830 1.00 . A A . 206 ARG HE 1 1
7 24273 1 1 206 ARG HG2 H -32.740 -8.037 24.810 1.00 . A A . 206 ARG HG2 1 1
7 24274 1 1 206 ARG HG3 H -34.070 -9.207 24.872 1.00 . A A . 206 ARG HG3 1 1
7 24275 1 1 206 ARG HH11 H -31.862 -9.667 20.740 1.00 . A A . 206 ARG HH11 1 1
7 24276 1 1 206 ARG HH12 H -32.723 -10.030 19.300 1.00 . A A . 206 ARG HH12 1 1
7 24277 1 1 206 ARG HH21 H -35.757 -10.766 20.890 1.00 . A A . 206 ARG HH21 1 1
7 24278 1 1 206 ARG HH22 H -35.008 -10.659 19.390 1.00 . A A . 206 ARG HH22 1 1
7 24279 1 1 206 ARG N N -36.361 -6.132 23.664 1.00 . A A . 206 ARG N 1 1
7 24280 1 1 206 ARG NE N -33.845 -10.042 22.330 1.00 . A A . 206 ARG NE 1 1
7 24281 1 1 206 ARG NH1 N -32.724 -9.931 20.300 1.00 . A A . 206 ARG NH1 1 1
7 24282 1 1 206 ARG NH2 N -34.913 -10.554 20.387 1.00 . A A . 206 ARG NH2 1 1
7 24283 1 1 206 ARG O O -34.547 -6.444 26.640 1.00 . A A . 206 ARG O 1 1
7 24284 1 1 207 LEU C C -35.094 -3.515 27.192 1.00 . A A . 207 LEU C 1 1
7 24285 1 1 207 LEU CA C -34.045 -3.800 26.116 1.00 . A A . 207 LEU CA 1 1
7 24286 1 1 207 LEU CB C -33.636 -2.513 25.399 1.00 . A A . 207 LEU CB 1 1
7 24287 1 1 207 LEU CD1 C -31.679 -1.956 26.871 1.00 . A A . 207 LEU CD1 1 1
7 24288 1 1 207 LEU CD2 C -32.705 -0.194 25.427 1.00 . A A . 207 LEU CD2 1 1
7 24289 1 1 207 LEU CG C -32.972 -1.435 26.258 1.00 . A A . 207 LEU CG 1 1
7 24290 1 1 207 LEU H H -34.741 -4.471 24.249 1.00 . A A . 207 LEU H 1 1
7 24291 1 1 207 LEU HA H -33.177 -4.248 26.576 1.00 . A A . 207 LEU HA 1 1
7 24292 1 1 207 LEU HB2 H -32.954 -2.778 24.606 1.00 . A A . 207 LEU HB2 1 1
7 24293 1 1 207 LEU HB3 H -34.524 -2.088 24.952 1.00 . A A . 207 LEU HB3 1 1
7 24294 1 1 207 LEU HD11 H -31.894 -2.803 27.506 1.00 . A A . 207 LEU HD11 1 1
7 24295 1 1 207 LEU HD12 H -31.221 -1.172 27.454 1.00 . A A . 207 LEU HD12 1 1
7 24296 1 1 207 LEU HD13 H -31.006 -2.259 26.083 1.00 . A A . 207 LEU HD13 1 1
7 24297 1 1 207 LEU HD21 H -32.058 -0.443 24.600 1.00 . A A . 207 LEU HD21 1 1
7 24298 1 1 207 LEU HD22 H -32.228 0.552 26.045 1.00 . A A . 207 LEU HD22 1 1
7 24299 1 1 207 LEU HD23 H -33.641 0.192 25.051 1.00 . A A . 207 LEU HD23 1 1
7 24300 1 1 207 LEU HG H -33.638 -1.167 27.066 1.00 . A A . 207 LEU HG 1 1
7 24301 1 1 207 LEU N N -34.574 -4.758 25.176 1.00 . A A . 207 LEU N 1 1
7 24302 1 1 207 LEU O O -34.792 -3.506 28.387 1.00 . A A . 207 LEU O 1 1
7 24303 1 1 208 ALA C C -37.684 -4.349 28.527 1.00 . A A . 208 ALA C 1 1
7 24304 1 1 208 ALA CA C -37.447 -3.115 27.666 1.00 . A A . 208 ALA CA 1 1
7 24305 1 1 208 ALA CB C -38.706 -2.754 26.901 1.00 . A A . 208 ALA CB 1 1
7 24306 1 1 208 ALA H H -36.514 -3.354 25.789 1.00 . A A . 208 ALA H 1 1
7 24307 1 1 208 ALA HA H -37.178 -2.288 28.307 1.00 . A A . 208 ALA HA 1 1
7 24308 1 1 208 ALA HB1 H -39.504 -2.542 27.596 1.00 . A A . 208 ALA HB1 1 1
7 24309 1 1 208 ALA HB2 H -38.991 -3.583 26.272 1.00 . A A . 208 ALA HB2 1 1
7 24310 1 1 208 ALA HB3 H -38.519 -1.886 26.288 1.00 . A A . 208 ALA HB3 1 1
7 24311 1 1 208 ALA N N -36.338 -3.344 26.757 1.00 . A A . 208 ALA N 1 1
7 24312 1 1 208 ALA O O -38.071 -4.244 29.668 1.00 . A A . 208 ALA O 1 1
7 24313 1 1 209 MET C C -36.522 -6.847 29.758 1.00 . A A . 209 MET C 1 1
7 24314 1 1 209 MET CA C -37.538 -6.794 28.630 1.00 . A A . 209 MET CA 1 1
7 24315 1 1 209 MET CB C -37.260 -7.918 27.632 1.00 . A A . 209 MET CB 1 1
7 24316 1 1 209 MET CE C -38.184 -10.391 25.846 1.00 . A A . 209 MET CE 1 1
7 24317 1 1 209 MET CG C -37.239 -9.314 28.221 1.00 . A A . 209 MET CG 1 1
7 24318 1 1 209 MET H H -37.246 -5.510 26.982 1.00 . A A . 209 MET H 1 1
7 24319 1 1 209 MET HA H -38.534 -6.912 29.027 1.00 . A A . 209 MET HA 1 1
7 24320 1 1 209 MET HB2 H -38.020 -7.891 26.867 1.00 . A A . 209 MET HB2 1 1
7 24321 1 1 209 MET HB3 H -36.302 -7.729 27.171 1.00 . A A . 209 MET HB3 1 1
7 24322 1 1 209 MET HE1 H -38.085 -11.130 25.067 1.00 . A A . 209 MET HE1 1 1
7 24323 1 1 209 MET HE2 H -38.181 -9.402 25.411 1.00 . A A . 209 MET HE2 1 1
7 24324 1 1 209 MET HE3 H -39.112 -10.547 26.374 1.00 . A A . 209 MET HE3 1 1
7 24325 1 1 209 MET HG2 H -36.515 -9.352 29.020 1.00 . A A . 209 MET HG2 1 1
7 24326 1 1 209 MET HG3 H -38.221 -9.538 28.609 1.00 . A A . 209 MET HG3 1 1
7 24327 1 1 209 MET N N -37.452 -5.509 27.944 1.00 . A A . 209 MET N 1 1
7 24328 1 1 209 MET O O -36.841 -7.216 30.879 1.00 . A A . 209 MET O 1 1
7 24329 1 1 209 MET SD S -36.814 -10.564 26.994 1.00 . A A . 209 MET SD 1 1
7 24330 1 1 210 MET C C -34.538 -5.426 31.544 1.00 . A A . 210 MET C 1 1
7 24331 1 1 210 MET CA C -34.236 -6.423 30.434 1.00 . A A . 210 MET CA 1 1
7 24332 1 1 210 MET CB C -32.888 -6.130 29.773 1.00 . A A . 210 MET CB 1 1
7 24333 1 1 210 MET CE C -31.806 -9.862 28.239 1.00 . A A . 210 MET CE 1 1
7 24334 1 1 210 MET CG C -32.425 -7.223 28.822 1.00 . A A . 210 MET CG 1 1
7 24335 1 1 210 MET H H -35.122 -6.165 28.529 1.00 . A A . 210 MET H 1 1
7 24336 1 1 210 MET HA H -34.201 -7.409 30.874 1.00 . A A . 210 MET HA 1 1
7 24337 1 1 210 MET HB2 H -32.969 -5.208 29.215 1.00 . A A . 210 MET HB2 1 1
7 24338 1 1 210 MET HB3 H -32.139 -6.010 30.542 1.00 . A A . 210 MET HB3 1 1
7 24339 1 1 210 MET HE1 H -32.596 -9.832 27.502 1.00 . A A . 210 MET HE1 1 1
7 24340 1 1 210 MET HE2 H -31.665 -10.878 28.575 1.00 . A A . 210 MET HE2 1 1
7 24341 1 1 210 MET HE3 H -30.887 -9.501 27.801 1.00 . A A . 210 MET HE3 1 1
7 24342 1 1 210 MET HG2 H -33.149 -7.318 28.026 1.00 . A A . 210 MET HG2 1 1
7 24343 1 1 210 MET HG3 H -31.473 -6.940 28.402 1.00 . A A . 210 MET HG3 1 1
7 24344 1 1 210 MET N N -35.307 -6.444 29.453 1.00 . A A . 210 MET N 1 1
7 24345 1 1 210 MET O O -34.276 -5.689 32.718 1.00 . A A . 210 MET O 1 1
7 24346 1 1 210 MET SD S -32.246 -8.828 29.635 1.00 . A A . 210 MET SD 1 1
7 24347 1 1 211 ALA C C -36.702 -3.760 32.985 1.00 . A A . 211 ALA C 1 1
7 24348 1 1 211 ALA CA C -35.525 -3.284 32.126 1.00 . A A . 211 ALA CA 1 1
7 24349 1 1 211 ALA CB C -35.877 -1.992 31.402 1.00 . A A . 211 ALA CB 1 1
7 24350 1 1 211 ALA H H -35.297 -4.158 30.217 1.00 . A A . 211 ALA H 1 1
7 24351 1 1 211 ALA HA H -34.672 -3.100 32.763 1.00 . A A . 211 ALA HA 1 1
7 24352 1 1 211 ALA HB1 H -36.110 -1.225 32.124 1.00 . A A . 211 ALA HB1 1 1
7 24353 1 1 211 ALA HB2 H -36.734 -2.161 30.768 1.00 . A A . 211 ALA HB2 1 1
7 24354 1 1 211 ALA HB3 H -35.039 -1.676 30.798 1.00 . A A . 211 ALA HB3 1 1
7 24355 1 1 211 ALA N N -35.136 -4.308 31.174 1.00 . A A . 211 ALA N 1 1
7 24356 1 1 211 ALA O O -36.791 -3.441 34.167 1.00 . A A . 211 ALA O 1 1
7 24357 1 1 212 GLU C C -38.305 -6.148 34.040 1.00 . A A . 212 GLU C 1 1
7 24358 1 1 212 GLU CA C -38.764 -5.100 33.012 1.00 . A A . 212 GLU CA 1 1
7 24359 1 1 212 GLU CB C -39.630 -5.736 31.892 1.00 . A A . 212 GLU CB 1 1
7 24360 1 1 212 GLU CD C -41.209 -7.253 33.214 1.00 . A A . 212 GLU CD 1 1
7 24361 1 1 212 GLU CG C -41.070 -6.129 32.227 1.00 . A A . 212 GLU CG 1 1
7 24362 1 1 212 GLU H H -37.456 -4.696 31.413 1.00 . A A . 212 GLU H 1 1
7 24363 1 1 212 GLU HA H -39.316 -4.308 33.492 1.00 . A A . 212 GLU HA 1 1
7 24364 1 1 212 GLU HB2 H -39.675 -5.039 31.069 1.00 . A A . 212 GLU HB2 1 1
7 24365 1 1 212 GLU HB3 H -39.112 -6.618 31.544 1.00 . A A . 212 GLU HB3 1 1
7 24366 1 1 212 GLU HG2 H -41.569 -5.265 32.637 1.00 . A A . 212 GLU HG2 1 1
7 24367 1 1 212 GLU HG3 H -41.567 -6.413 31.310 1.00 . A A . 212 GLU HG3 1 1
7 24368 1 1 212 GLU N N -37.582 -4.524 32.372 1.00 . A A . 212 GLU N 1 1
7 24369 1 1 212 GLU O O -38.769 -6.177 35.184 1.00 . A A . 212 GLU O 1 1
7 24370 1 1 212 GLU OE1 O -40.663 -8.348 32.979 1.00 . A A . 212 GLU OE1 1 1
7 24371 1 1 212 GLU OE2 O -41.936 -7.084 34.206 1.00 . A A . 212 GLU OE2 1 1
7 24372 1 1 213 GLN C C -35.955 -7.387 35.563 1.00 . A A . 213 GLN C 1 1
7 24373 1 1 213 GLN CA C -36.805 -8.019 34.448 1.00 . A A . 213 GLN CA 1 1
7 24374 1 1 213 GLN CB C -35.927 -8.931 33.581 1.00 . A A . 213 GLN CB 1 1
7 24375 1 1 213 GLN CD C -36.547 -11.139 34.606 1.00 . A A . 213 GLN CD 1 1
7 24376 1 1 213 GLN CG C -35.431 -10.181 34.282 1.00 . A A . 213 GLN CG 1 1
7 24377 1 1 213 GLN H H -37.082 -6.907 32.680 1.00 . A A . 213 GLN H 1 1
7 24378 1 1 213 GLN HA H -37.610 -8.601 34.869 1.00 . A A . 213 GLN HA 1 1
7 24379 1 1 213 GLN HB2 H -36.496 -9.236 32.716 1.00 . A A . 213 GLN HB2 1 1
7 24380 1 1 213 GLN HB3 H -35.069 -8.364 33.251 1.00 . A A . 213 GLN HB3 1 1
7 24381 1 1 213 GLN HE21 H -36.270 -12.031 32.889 1.00 . A A . 213 GLN HE21 1 1
7 24382 1 1 213 GLN HE22 H -37.524 -12.688 33.873 1.00 . A A . 213 GLN HE22 1 1
7 24383 1 1 213 GLN HG2 H -34.715 -10.681 33.647 1.00 . A A . 213 GLN HG2 1 1
7 24384 1 1 213 GLN HG3 H -34.952 -9.888 35.205 1.00 . A A . 213 GLN HG3 1 1
7 24385 1 1 213 GLN N N -37.373 -6.979 33.616 1.00 . A A . 213 GLN N 1 1
7 24386 1 1 213 GLN NE2 N -36.813 -12.036 33.708 1.00 . A A . 213 GLN NE2 1 1
7 24387 1 1 213 GLN O O -35.914 -7.878 36.702 1.00 . A A . 213 GLN O 1 1
7 24388 1 1 213 GLN OE1 O -37.162 -11.072 35.673 1.00 . A A . 213 GLN OE1 1 1
7 24389 1 1 214 GLY C C -33.030 -6.155 36.078 1.00 . A A . 214 GLY C 1 1
7 24390 1 1 214 GLY CA C -34.431 -5.612 36.159 1.00 . A A . 214 GLY CA 1 1
7 24391 1 1 214 GLY H H -35.386 -5.951 34.311 1.00 . A A . 214 GLY H 1 1
7 24392 1 1 214 GLY HA2 H -34.424 -4.557 35.932 1.00 . A A . 214 GLY HA2 1 1
7 24393 1 1 214 GLY HA3 H -34.809 -5.763 37.159 1.00 . A A . 214 GLY HA3 1 1
7 24394 1 1 214 GLY N N -35.293 -6.296 35.226 1.00 . A A . 214 GLY N 1 1
7 24395 1 1 214 GLY O O -32.247 -6.055 37.026 1.00 . A A . 214 GLY O 1 1
7 24396 1 1 215 ILE C C -30.841 -6.778 33.440 1.00 . A A . 215 ILE C 1 1
7 24397 1 1 215 ILE CA C -31.450 -7.359 34.698 1.00 . A A . 215 ILE CA 1 1
7 24398 1 1 215 ILE CB C -31.634 -8.900 34.518 1.00 . A A . 215 ILE CB 1 1
7 24399 1 1 215 ILE CD1 C -31.389 -9.418 37.034 1.00 . A A . 215 ILE CD1 1 1
7 24400 1 1 215 ILE CG1 C -32.236 -9.551 35.784 1.00 . A A . 215 ILE CG1 1 1
7 24401 1 1 215 ILE CG2 C -30.325 -9.578 34.123 1.00 . A A . 215 ILE CG2 1 1
7 24402 1 1 215 ILE H H -33.344 -6.657 34.183 1.00 . A A . 215 ILE H 1 1
7 24403 1 1 215 ILE HA H -30.802 -7.177 35.541 1.00 . A A . 215 ILE HA 1 1
7 24404 1 1 215 ILE HB H -32.324 -9.043 33.700 1.00 . A A . 215 ILE HB 1 1
7 24405 1 1 215 ILE HD11 H -31.875 -9.924 37.856 1.00 . A A . 215 ILE HD11 1 1
7 24406 1 1 215 ILE HD12 H -31.262 -8.373 37.276 1.00 . A A . 215 ILE HD12 1 1
7 24407 1 1 215 ILE HD13 H -30.423 -9.867 36.857 1.00 . A A . 215 ILE HD13 1 1
7 24408 1 1 215 ILE HG12 H -33.183 -9.077 35.997 1.00 . A A . 215 ILE HG12 1 1
7 24409 1 1 215 ILE HG13 H -32.403 -10.602 35.599 1.00 . A A . 215 ILE HG13 1 1
7 24410 1 1 215 ILE HG21 H -29.590 -9.419 34.900 1.00 . A A . 215 ILE HG21 1 1
7 24411 1 1 215 ILE HG22 H -29.961 -9.148 33.203 1.00 . A A . 215 ILE HG22 1 1
7 24412 1 1 215 ILE HG23 H -30.487 -10.638 33.990 1.00 . A A . 215 ILE HG23 1 1
7 24413 1 1 215 ILE N N -32.714 -6.716 34.935 1.00 . A A . 215 ILE N 1 1
7 24414 1 1 215 ILE O O -31.417 -6.883 32.369 1.00 . A A . 215 ILE O 1 1
7 24415 1 1 216 SER C C -28.129 -6.620 31.811 1.00 . A A . 216 SER C 1 1
7 24416 1 1 216 SER CA C -29.068 -5.572 32.430 1.00 . A A . 216 SER CA 1 1
7 24417 1 1 216 SER CB C -28.314 -4.291 32.847 1.00 . A A . 216 SER CB 1 1
7 24418 1 1 216 SER H H -29.285 -6.100 34.448 1.00 . A A . 216 SER H 1 1
7 24419 1 1 216 SER HA H -29.833 -5.322 31.707 1.00 . A A . 216 SER HA 1 1
7 24420 1 1 216 SER HB2 H -28.969 -3.671 33.441 1.00 . A A . 216 SER HB2 1 1
7 24421 1 1 216 SER HB3 H -27.461 -4.570 33.450 1.00 . A A . 216 SER HB3 1 1
7 24422 1 1 216 SER HG H -28.638 -3.198 31.265 1.00 . A A . 216 SER HG 1 1
7 24423 1 1 216 SER N N -29.714 -6.154 33.566 1.00 . A A . 216 SER N 1 1
7 24424 1 1 216 SER O O -26.988 -6.797 32.256 1.00 . A A . 216 SER O 1 1
7 24425 1 1 216 SER OG O -27.852 -3.526 31.727 1.00 . A A . 216 SER OG 1 1
7 24426 1 1 217 GLY C C -28.224 -8.422 28.726 1.00 . A A . 217 GLY C 1 1
7 24427 1 1 217 GLY CA C -27.901 -8.399 30.197 1.00 . A A . 217 GLY CA 1 1
7 24428 1 1 217 GLY H H -29.613 -7.262 30.657 1.00 . A A . 217 GLY H 1 1
7 24429 1 1 217 GLY HA2 H -26.847 -8.202 30.331 1.00 . A A . 217 GLY HA2 1 1
7 24430 1 1 217 GLY HA3 H -28.143 -9.361 30.624 1.00 . A A . 217 GLY HA3 1 1
7 24431 1 1 217 GLY N N -28.664 -7.379 30.875 1.00 . A A . 217 GLY N 1 1
7 24432 1 1 217 GLY O O -28.523 -9.472 28.152 1.00 . A A . 217 GLY O 1 1
7 24433 1 1 218 ALA C C -27.211 -7.146 25.908 1.00 . A A . 218 ALA C 1 1
7 24434 1 1 218 ALA CA C -28.494 -7.119 26.717 1.00 . A A . 218 ALA CA 1 1
7 24435 1 1 218 ALA CB C -29.264 -5.827 26.463 1.00 . A A . 218 ALA CB 1 1
7 24436 1 1 218 ALA H H -27.890 -6.477 28.628 1.00 . A A . 218 ALA H 1 1
7 24437 1 1 218 ALA HA H -29.110 -7.955 26.424 1.00 . A A . 218 ALA HA 1 1
7 24438 1 1 218 ALA HB1 H -28.652 -4.984 26.747 1.00 . A A . 218 ALA HB1 1 1
7 24439 1 1 218 ALA HB2 H -30.171 -5.824 27.049 1.00 . A A . 218 ALA HB2 1 1
7 24440 1 1 218 ALA HB3 H -29.509 -5.754 25.414 1.00 . A A . 218 ALA HB3 1 1
7 24441 1 1 218 ALA N N -28.185 -7.261 28.119 1.00 . A A . 218 ALA N 1 1
7 24442 1 1 218 ALA O O -26.446 -6.167 25.886 1.00 . A A . 218 ALA O 1 1
7 24443 1 1 219 LYS C C -25.999 -7.942 23.079 1.00 . A A . 219 LYS C 1 1
7 24444 1 1 219 LYS CA C -25.757 -8.416 24.504 1.00 . A A . 219 LYS CA 1 1
7 24445 1 1 219 LYS CB C -25.269 -9.871 24.531 1.00 . A A . 219 LYS CB 1 1
7 24446 1 1 219 LYS CD C -23.498 -11.547 23.957 1.00 . A A . 219 LYS CD 1 1
7 24447 1 1 219 LYS CE C -22.127 -11.773 23.340 1.00 . A A . 219 LYS CE 1 1
7 24448 1 1 219 LYS CG C -23.952 -10.108 23.804 1.00 . A A . 219 LYS CG 1 1
7 24449 1 1 219 LYS H H -27.580 -9.012 25.344 1.00 . A A . 219 LYS H 1 1
7 24450 1 1 219 LYS HA H -24.999 -7.787 24.945 1.00 . A A . 219 LYS HA 1 1
7 24451 1 1 219 LYS HB2 H -25.144 -10.174 25.560 1.00 . A A . 219 LYS HB2 1 1
7 24452 1 1 219 LYS HB3 H -26.023 -10.495 24.074 1.00 . A A . 219 LYS HB3 1 1
7 24453 1 1 219 LYS HD2 H -23.448 -11.776 25.010 1.00 . A A . 219 LYS HD2 1 1
7 24454 1 1 219 LYS HD3 H -24.217 -12.196 23.479 1.00 . A A . 219 LYS HD3 1 1
7 24455 1 1 219 LYS HE2 H -22.194 -11.604 22.276 1.00 . A A . 219 LYS HE2 1 1
7 24456 1 1 219 LYS HE3 H -21.429 -11.069 23.770 1.00 . A A . 219 LYS HE3 1 1
7 24457 1 1 219 LYS HG2 H -24.085 -9.891 22.755 1.00 . A A . 219 LYS HG2 1 1
7 24458 1 1 219 LYS HG3 H -23.197 -9.454 24.215 1.00 . A A . 219 LYS HG3 1 1
7 24459 1 1 219 LYS HZ1 H -20.674 -13.258 23.198 1.00 . A A . 219 LYS HZ1 1 1
7 24460 1 1 219 LYS HZ2 H -22.252 -13.835 23.099 1.00 . A A . 219 LYS HZ2 1 1
7 24461 1 1 219 LYS HZ3 H -21.618 -13.360 24.593 1.00 . A A . 219 LYS HZ3 1 1
7 24462 1 1 219 LYS N N -26.949 -8.263 25.286 1.00 . A A . 219 LYS N 1 1
7 24463 1 1 219 LYS NZ N -21.636 -13.145 23.575 1.00 . A A . 219 LYS NZ 1 1
7 24464 1 1 219 LYS O O -26.709 -8.584 22.305 1.00 . A A . 219 LYS O 1 1
7 24465 1 1 220 GLY C C -24.259 -6.485 20.669 1.00 . A A . 220 GLY C 1 1
7 24466 1 1 220 GLY CA C -25.532 -6.246 21.439 1.00 . A A . 220 GLY CA 1 1
7 24467 1 1 220 GLY H H -24.938 -6.313 23.449 1.00 . A A . 220 GLY H 1 1
7 24468 1 1 220 GLY HA2 H -26.358 -6.708 20.919 1.00 . A A . 220 GLY HA2 1 1
7 24469 1 1 220 GLY HA3 H -25.705 -5.184 21.513 1.00 . A A . 220 GLY HA3 1 1
7 24470 1 1 220 GLY N N -25.435 -6.808 22.763 1.00 . A A . 220 GLY N 1 1
7 24471 1 1 220 GLY O O -23.952 -5.790 19.701 1.00 . A A . 220 GLY O 1 1
7 24472 1 1 221 LYS C C -22.639 -8.647 19.217 1.00 . A A . 221 LYS C 1 1
7 24473 1 1 221 LYS CA C -22.281 -7.849 20.470 1.00 . A A . 221 LYS CA 1 1
7 24474 1 1 221 LYS CB C -21.388 -8.647 21.447 1.00 . A A . 221 LYS CB 1 1
7 24475 1 1 221 LYS CD C -19.165 -8.100 20.337 1.00 . A A . 221 LYS CD 1 1
7 24476 1 1 221 LYS CE C -17.819 -8.676 19.918 1.00 . A A . 221 LYS CE 1 1
7 24477 1 1 221 LYS CG C -20.072 -9.191 20.882 1.00 . A A . 221 LYS CG 1 1
7 24478 1 1 221 LYS H H -23.800 -7.906 21.936 1.00 . A A . 221 LYS H 1 1
7 24479 1 1 221 LYS HA H -21.770 -6.947 20.167 1.00 . A A . 221 LYS HA 1 1
7 24480 1 1 221 LYS HB2 H -21.146 -8.007 22.282 1.00 . A A . 221 LYS HB2 1 1
7 24481 1 1 221 LYS HB3 H -21.967 -9.477 21.821 1.00 . A A . 221 LYS HB3 1 1
7 24482 1 1 221 LYS HD2 H -19.635 -7.648 19.477 1.00 . A A . 221 LYS HD2 1 1
7 24483 1 1 221 LYS HD3 H -19.008 -7.353 21.103 1.00 . A A . 221 LYS HD3 1 1
7 24484 1 1 221 LYS HE2 H -17.293 -9.006 20.802 1.00 . A A . 221 LYS HE2 1 1
7 24485 1 1 221 LYS HE3 H -17.989 -9.522 19.267 1.00 . A A . 221 LYS HE3 1 1
7 24486 1 1 221 LYS HG2 H -19.546 -9.718 21.664 1.00 . A A . 221 LYS HG2 1 1
7 24487 1 1 221 LYS HG3 H -20.306 -9.880 20.085 1.00 . A A . 221 LYS HG3 1 1
7 24488 1 1 221 LYS HZ1 H -16.063 -8.092 18.971 1.00 . A A . 221 LYS HZ1 1 1
7 24489 1 1 221 LYS HZ2 H -16.839 -6.810 19.758 1.00 . A A . 221 LYS HZ2 1 1
7 24490 1 1 221 LYS HZ3 H -17.440 -7.461 18.296 1.00 . A A . 221 LYS HZ3 1 1
7 24491 1 1 221 LYS N N -23.500 -7.451 21.124 1.00 . A A . 221 LYS N 1 1
7 24492 1 1 221 LYS NZ N -16.987 -7.683 19.214 1.00 . A A . 221 LYS NZ 1 1
7 24493 1 1 221 LYS O O -22.863 -9.857 19.267 1.00 . A A . 221 LYS O 1 1
7 24494 1 1 222 LYS C C -21.985 -9.235 16.299 1.00 . A A . 222 LYS C 1 1
7 24495 1 1 222 LYS CA C -23.157 -8.450 16.843 1.00 . A A . 222 LYS CA 1 1
7 24496 1 1 222 LYS CB C -23.478 -7.265 15.925 1.00 . A A . 222 LYS CB 1 1
7 24497 1 1 222 LYS CD C -23.988 -6.338 13.648 1.00 . A A . 222 LYS CD 1 1
7 24498 1 1 222 LYS CE C -25.132 -5.463 14.144 1.00 . A A . 222 LYS CE 1 1
7 24499 1 1 222 LYS CG C -23.841 -7.611 14.483 1.00 . A A . 222 LYS CG 1 1
7 24500 1 1 222 LYS H H -22.680 -6.950 18.232 1.00 . A A . 222 LYS H 1 1
7 24501 1 1 222 LYS HA H -24.031 -9.077 16.932 1.00 . A A . 222 LYS HA 1 1
7 24502 1 1 222 LYS HB2 H -24.313 -6.739 16.363 1.00 . A A . 222 LYS HB2 1 1
7 24503 1 1 222 LYS HB3 H -22.624 -6.602 15.916 1.00 . A A . 222 LYS HB3 1 1
7 24504 1 1 222 LYS HD2 H -23.067 -5.779 13.708 1.00 . A A . 222 LYS HD2 1 1
7 24505 1 1 222 LYS HD3 H -24.174 -6.617 12.620 1.00 . A A . 222 LYS HD3 1 1
7 24506 1 1 222 LYS HE2 H -26.064 -5.968 13.942 1.00 . A A . 222 LYS HE2 1 1
7 24507 1 1 222 LYS HE3 H -25.035 -5.317 15.209 1.00 . A A . 222 LYS HE3 1 1
7 24508 1 1 222 LYS HG2 H -23.056 -8.223 14.063 1.00 . A A . 222 LYS HG2 1 1
7 24509 1 1 222 LYS HG3 H -24.775 -8.152 14.473 1.00 . A A . 222 LYS HG3 1 1
7 24510 1 1 222 LYS HZ1 H -25.095 -4.216 12.451 1.00 . A A . 222 LYS HZ1 1 1
7 24511 1 1 222 LYS HZ2 H -24.353 -3.563 13.800 1.00 . A A . 222 LYS HZ2 1 1
7 24512 1 1 222 LYS HZ3 H -26.015 -3.601 13.745 1.00 . A A . 222 LYS HZ3 1 1
7 24513 1 1 222 LYS N N -22.802 -7.919 18.141 1.00 . A A . 222 LYS N 1 1
7 24514 1 1 222 LYS NZ N -25.162 -4.139 13.486 1.00 . A A . 222 LYS NZ 1 1
7 24515 1 1 222 LYS O O -22.089 -10.440 16.021 1.00 . A A . 222 LYS O 1 1
7 24516 1 1 223 ASP C C -18.626 -7.970 15.810 1.00 . A A . 223 ASP C 1 1
7 24517 1 1 223 ASP CA C -19.630 -9.090 15.718 1.00 . A A . 223 ASP CA 1 1
7 24518 1 1 223 ASP CB C -19.725 -9.607 14.268 1.00 . A A . 223 ASP CB 1 1
7 24519 1 1 223 ASP CG C -18.525 -10.428 13.877 1.00 . A A . 223 ASP CG 1 1
7 24520 1 1 223 ASP H H -20.891 -7.591 16.411 1.00 . A A . 223 ASP H 1 1
7 24521 1 1 223 ASP HA H -19.338 -9.888 16.386 1.00 . A A . 223 ASP HA 1 1
7 24522 1 1 223 ASP HB2 H -20.606 -10.223 14.168 1.00 . A A . 223 ASP HB2 1 1
7 24523 1 1 223 ASP HB3 H -19.800 -8.764 13.598 1.00 . A A . 223 ASP HB3 1 1
7 24524 1 1 223 ASP N N -20.884 -8.544 16.171 1.00 . A A . 223 ASP N 1 1
7 24525 1 1 223 ASP O O -18.315 -7.555 16.943 1.00 . A A . 223 ASP O 1 1
7 24526 1 1 223 ASP OXT O -18.203 -7.423 14.775 1.00 . A A . 223 ASP OXT 1 1
7 24527 1 1 223 ASP OD1 O -18.391 -11.566 14.378 1.00 . A A . 223 ASP OD1 1 1
7 24528 1 1 223 ASP OD2 O -17.709 -9.990 13.037 1.00 . A A . 223 ASP OD2 1 1
8 24529 1 1 1 SER C C 24.292 44.110 47.484 1.00 . A A . 1 SER C 1 1
8 24530 1 1 1 SER CA C 25.539 44.562 48.219 1.00 . A A . 1 SER CA 1 1
8 24531 1 1 1 SER CB C 25.623 43.915 49.630 1.00 . A A . 1 SER CB 1 1
8 24532 1 1 1 SER H1 H 25.469 46.434 47.404 1.00 . A A . 1 SER H1 1 1
8 24533 1 1 1 SER H2 H 26.260 46.391 48.892 1.00 . A A . 1 SER H2 1 1
8 24534 1 1 1 SER H3 H 24.568 46.264 48.811 1.00 . A A . 1 SER H3 1 1
8 24535 1 1 1 SER HA H 26.408 44.299 47.635 1.00 . A A . 1 SER HA 1 1
8 24536 1 1 1 SER HB2 H 26.426 44.373 50.186 1.00 . A A . 1 SER HB2 1 1
8 24537 1 1 1 SER HB3 H 24.691 44.091 50.146 1.00 . A A . 1 SER HB3 1 1
8 24538 1 1 1 SER HG H 26.529 42.323 48.901 1.00 . A A . 1 SER HG 1 1
8 24539 1 1 1 SER N N 25.464 46.004 48.350 1.00 . A A . 1 SER N 1 1
8 24540 1 1 1 SER O O 23.190 44.557 47.808 1.00 . A A . 1 SER O 1 1
8 24541 1 1 1 SER OG O 25.859 42.495 49.579 1.00 . A A . 1 SER OG 1 1
8 24542 1 1 2 SER C C 22.680 41.636 46.547 1.00 . A A . 2 SER C 1 1
8 24543 1 1 2 SER CA C 23.315 42.780 45.759 1.00 . A A . 2 SER CA 1 1
8 24544 1 1 2 SER CB C 23.756 42.358 44.359 1.00 . A A . 2 SER CB 1 1
8 24545 1 1 2 SER H H 25.333 42.946 46.221 1.00 . A A . 2 SER H 1 1
8 24546 1 1 2 SER HA H 22.598 43.583 45.683 1.00 . A A . 2 SER HA 1 1
8 24547 1 1 2 SER HB2 H 22.976 41.766 43.904 1.00 . A A . 2 SER HB2 1 1
8 24548 1 1 2 SER HB3 H 23.941 43.238 43.761 1.00 . A A . 2 SER HB3 1 1
8 24549 1 1 2 SER HG H 25.570 41.923 43.769 1.00 . A A . 2 SER HG 1 1
8 24550 1 1 2 SER N N 24.445 43.277 46.486 1.00 . A A . 2 SER N 1 1
8 24551 1 1 2 SER O O 23.349 41.003 47.396 1.00 . A A . 2 SER O 1 1
8 24552 1 1 2 SER OG O 24.944 41.584 44.424 1.00 . A A . 2 SER OG 1 1
8 24553 1 1 3 GLY C C 20.900 39.026 46.446 1.00 . A A . 3 GLY C 1 1
8 24554 1 1 3 GLY CA C 20.777 40.361 47.077 1.00 . A A . 3 GLY CA 1 1
8 24555 1 1 3 GLY H H 20.930 41.840 45.610 1.00 . A A . 3 GLY H 1 1
8 24556 1 1 3 GLY HA2 H 21.249 40.311 48.046 1.00 . A A . 3 GLY HA2 1 1
8 24557 1 1 3 GLY HA3 H 19.730 40.573 47.223 1.00 . A A . 3 GLY HA3 1 1
8 24558 1 1 3 GLY N N 21.428 41.375 46.318 1.00 . A A . 3 GLY N 1 1
8 24559 1 1 3 GLY O O 21.170 38.913 45.250 1.00 . A A . 3 GLY O 1 1
8 24560 1 1 4 ILE C C 19.378 36.286 46.297 1.00 . A A . 4 ILE C 1 1
8 24561 1 1 4 ILE CA C 20.762 36.685 46.757 1.00 . A A . 4 ILE CA 1 1
8 24562 1 1 4 ILE CB C 21.356 35.694 47.793 1.00 . A A . 4 ILE CB 1 1
8 24563 1 1 4 ILE CD1 C 21.153 34.801 50.188 1.00 . A A . 4 ILE CD1 1 1
8 24564 1 1 4 ILE CG1 C 20.671 35.814 49.171 1.00 . A A . 4 ILE CG1 1 1
8 24565 1 1 4 ILE CG2 C 22.861 35.909 47.911 1.00 . A A . 4 ILE CG2 1 1
8 24566 1 1 4 ILE H H 20.518 38.201 48.172 1.00 . A A . 4 ILE H 1 1
8 24567 1 1 4 ILE HA H 21.395 36.698 45.881 1.00 . A A . 4 ILE HA 1 1
8 24568 1 1 4 ILE HB H 21.196 34.702 47.401 1.00 . A A . 4 ILE HB 1 1
8 24569 1 1 4 ILE HD11 H 20.633 34.960 51.121 1.00 . A A . 4 ILE HD11 1 1
8 24570 1 1 4 ILE HD12 H 22.215 34.921 50.341 1.00 . A A . 4 ILE HD12 1 1
8 24571 1 1 4 ILE HD13 H 20.952 33.805 49.823 1.00 . A A . 4 ILE HD13 1 1
8 24572 1 1 4 ILE HG12 H 20.863 36.797 49.574 1.00 . A A . 4 ILE HG12 1 1
8 24573 1 1 4 ILE HG13 H 19.607 35.684 49.047 1.00 . A A . 4 ILE HG13 1 1
8 24574 1 1 4 ILE HG21 H 23.335 35.724 46.958 1.00 . A A . 4 ILE HG21 1 1
8 24575 1 1 4 ILE HG22 H 23.258 35.238 48.656 1.00 . A A . 4 ILE HG22 1 1
8 24576 1 1 4 ILE HG23 H 23.050 36.928 48.215 1.00 . A A . 4 ILE HG23 1 1
8 24577 1 1 4 ILE N N 20.721 38.023 47.230 1.00 . A A . 4 ILE N 1 1
8 24578 1 1 4 ILE O O 18.481 35.983 47.091 1.00 . A A . 4 ILE O 1 1
8 24579 1 1 5 GLU C C 17.922 34.731 43.884 1.00 . A A . 5 GLU C 1 1
8 24580 1 1 5 GLU CA C 17.910 36.129 44.431 1.00 . A A . 5 GLU CA 1 1
8 24581 1 1 5 GLU CB C 17.662 37.145 43.320 1.00 . A A . 5 GLU CB 1 1
8 24582 1 1 5 GLU CD C 17.756 39.595 42.704 1.00 . A A . 5 GLU CD 1 1
8 24583 1 1 5 GLU CG C 17.739 38.581 43.813 1.00 . A A . 5 GLU CG 1 1
8 24584 1 1 5 GLU H H 19.923 36.661 44.447 1.00 . A A . 5 GLU H 1 1
8 24585 1 1 5 GLU HA H 17.141 36.230 45.181 1.00 . A A . 5 GLU HA 1 1
8 24586 1 1 5 GLU HB2 H 18.400 37.005 42.544 1.00 . A A . 5 GLU HB2 1 1
8 24587 1 1 5 GLU HB3 H 16.678 36.981 42.906 1.00 . A A . 5 GLU HB3 1 1
8 24588 1 1 5 GLU HG2 H 16.883 38.779 44.440 1.00 . A A . 5 GLU HG2 1 1
8 24589 1 1 5 GLU HG3 H 18.637 38.694 44.401 1.00 . A A . 5 GLU HG3 1 1
8 24590 1 1 5 GLU N N 19.180 36.397 45.030 1.00 . A A . 5 GLU N 1 1
8 24591 1 1 5 GLU O O 18.660 34.438 42.949 1.00 . A A . 5 GLU O 1 1
8 24592 1 1 5 GLU OE1 O 18.832 39.811 42.096 1.00 . A A . 5 GLU OE1 1 1
8 24593 1 1 5 GLU OE2 O 16.725 40.236 42.447 1.00 . A A . 5 GLU OE2 1 1
8 24594 1 1 6 GLY C C 16.141 32.436 42.876 1.00 . A A . 6 GLY C 1 1
8 24595 1 1 6 GLY CA C 17.088 32.513 44.033 1.00 . A A . 6 GLY CA 1 1
8 24596 1 1 6 GLY H H 16.667 34.121 45.300 1.00 . A A . 6 GLY H 1 1
8 24597 1 1 6 GLY HA2 H 18.067 32.185 43.715 1.00 . A A . 6 GLY HA2 1 1
8 24598 1 1 6 GLY HA3 H 16.729 31.867 44.820 1.00 . A A . 6 GLY HA3 1 1
8 24599 1 1 6 GLY N N 17.177 33.859 44.508 1.00 . A A . 6 GLY N 1 1
8 24600 1 1 6 GLY O O 15.121 33.143 42.853 1.00 . A A . 6 GLY O 1 1
8 24601 1 1 7 CYS C C 14.569 30.439 41.026 1.00 . A A . 7 CYS C 1 1
8 24602 1 1 7 CYS CA C 15.628 31.488 40.767 1.00 . A A . 7 CYS CA 1 1
8 24603 1 1 7 CYS CB C 16.463 31.165 39.516 1.00 . A A . 7 CYS CB 1 1
8 24604 1 1 7 CYS H H 17.256 31.056 42.005 1.00 . A A . 7 CYS H 1 1
8 24605 1 1 7 CYS HA H 15.137 32.439 40.625 1.00 . A A . 7 CYS HA 1 1
8 24606 1 1 7 CYS HB2 H 15.792 30.951 38.696 1.00 . A A . 7 CYS HB2 1 1
8 24607 1 1 7 CYS HB3 H 17.061 32.026 39.260 1.00 . A A . 7 CYS HB3 1 1
8 24608 1 1 7 CYS HG H 18.682 30.140 40.297 1.00 . A A . 7 CYS HG 1 1
8 24609 1 1 7 CYS N N 16.458 31.622 41.919 1.00 . A A . 7 CYS N 1 1
8 24610 1 1 7 CYS O O 14.882 29.287 41.358 1.00 . A A . 7 CYS O 1 1
8 24611 1 1 7 CYS SG S 17.578 29.748 39.673 1.00 . A A . 7 CYS SG 1 1
8 24612 1 1 8 THR C C 11.929 29.206 39.834 1.00 . A A . 8 THR C 1 1
8 24613 1 1 8 THR CA C 12.275 29.917 41.154 1.00 . A A . 8 THR CA 1 1
8 24614 1 1 8 THR CB C 11.051 30.612 41.854 1.00 . A A . 8 THR CB 1 1
8 24615 1 1 8 THR CG2 C 10.463 31.754 41.030 1.00 . A A . 8 THR CG2 1 1
8 24616 1 1 8 THR H H 13.138 31.743 40.628 1.00 . A A . 8 THR H 1 1
8 24617 1 1 8 THR HA H 12.679 29.162 41.814 1.00 . A A . 8 THR HA 1 1
8 24618 1 1 8 THR HB H 11.413 31.009 42.792 1.00 . A A . 8 THR HB 1 1
8 24619 1 1 8 THR HG1 H 10.266 29.271 43.016 1.00 . A A . 8 THR HG1 1 1
8 24620 1 1 8 THR HG21 H 11.218 32.507 40.860 1.00 . A A . 8 THR HG21 1 1
8 24621 1 1 8 THR HG22 H 9.629 32.191 41.561 1.00 . A A . 8 THR HG22 1 1
8 24622 1 1 8 THR HG23 H 10.121 31.363 40.084 1.00 . A A . 8 THR HG23 1 1
8 24623 1 1 8 THR N N 13.335 30.825 40.919 1.00 . A A . 8 THR N 1 1
8 24624 1 1 8 THR O O 11.417 29.804 38.873 1.00 . A A . 8 THR O 1 1
8 24625 1 1 8 THR OG1 O 10.032 29.661 42.164 1.00 . A A . 8 THR OG1 1 1
8 24626 1 1 9 GLU C C 11.016 26.206 38.693 1.00 . A A . 9 GLU C 1 1
8 24627 1 1 9 GLU CA C 12.145 27.189 38.551 1.00 . A A . 9 GLU CA 1 1
8 24628 1 1 9 GLU CB C 13.435 26.485 38.208 1.00 . A A . 9 GLU CB 1 1
8 24629 1 1 9 GLU CD C 15.873 26.725 37.756 1.00 . A A . 9 GLU CD 1 1
8 24630 1 1 9 GLU CG C 14.600 27.437 38.044 1.00 . A A . 9 GLU CG 1 1
8 24631 1 1 9 GLU H H 12.716 27.531 40.539 1.00 . A A . 9 GLU H 1 1
8 24632 1 1 9 GLU HA H 11.902 27.870 37.751 1.00 . A A . 9 GLU HA 1 1
8 24633 1 1 9 GLU HB2 H 13.669 25.792 39.004 1.00 . A A . 9 GLU HB2 1 1
8 24634 1 1 9 GLU HB3 H 13.307 25.937 37.287 1.00 . A A . 9 GLU HB3 1 1
8 24635 1 1 9 GLU HG2 H 14.391 28.109 37.226 1.00 . A A . 9 GLU HG2 1 1
8 24636 1 1 9 GLU HG3 H 14.715 28.006 38.954 1.00 . A A . 9 GLU HG3 1 1
8 24637 1 1 9 GLU N N 12.313 27.957 39.755 1.00 . A A . 9 GLU N 1 1
8 24638 1 1 9 GLU O O 10.730 25.728 39.798 1.00 . A A . 9 GLU O 1 1
8 24639 1 1 9 GLU OE1 O 16.471 26.163 38.691 1.00 . A A . 9 GLU OE1 1 1
8 24640 1 1 9 GLU OE2 O 16.310 26.714 36.598 1.00 . A A . 9 GLU OE2 1 1
8 24641 1 1 10 ASP C C 9.158 24.372 36.173 1.00 . A A . 10 ASP C 1 1
8 24642 1 1 10 ASP CA C 9.239 25.044 37.536 1.00 . A A . 10 ASP CA 1 1
8 24643 1 1 10 ASP CB C 7.989 25.881 37.806 1.00 . A A . 10 ASP CB 1 1
8 24644 1 1 10 ASP CG C 6.705 25.189 37.465 1.00 . A A . 10 ASP CG 1 1
8 24645 1 1 10 ASP H H 10.722 26.266 36.740 1.00 . A A . 10 ASP H 1 1
8 24646 1 1 10 ASP HA H 9.333 24.295 38.308 1.00 . A A . 10 ASP HA 1 1
8 24647 1 1 10 ASP HB2 H 7.962 26.122 38.858 1.00 . A A . 10 ASP HB2 1 1
8 24648 1 1 10 ASP HB3 H 8.051 26.797 37.236 1.00 . A A . 10 ASP HB3 1 1
8 24649 1 1 10 ASP N N 10.397 25.905 37.593 1.00 . A A . 10 ASP N 1 1
8 24650 1 1 10 ASP O O 9.512 24.989 35.159 1.00 . A A . 10 ASP O 1 1
8 24651 1 1 10 ASP OD1 O 6.268 24.293 38.209 1.00 . A A . 10 ASP OD1 1 1
8 24652 1 1 10 ASP OD2 O 6.104 25.554 36.463 1.00 . A A . 10 ASP OD2 1 1
8 24653 1 1 11 GLU C C 7.371 22.623 34.120 1.00 . A A . 11 GLU C 1 1
8 24654 1 1 11 GLU CA C 8.632 22.343 34.927 1.00 . A A . 11 GLU CA 1 1
8 24655 1 1 11 GLU CB C 8.631 20.854 35.255 1.00 . A A . 11 GLU CB 1 1
8 24656 1 1 11 GLU CD C 9.721 18.880 36.286 1.00 . A A . 11 GLU CD 1 1
8 24657 1 1 11 GLU CG C 9.871 20.331 35.926 1.00 . A A . 11 GLU CG 1 1
8 24658 1 1 11 GLU H H 8.425 22.720 36.998 1.00 . A A . 11 GLU H 1 1
8 24659 1 1 11 GLU HA H 9.504 22.544 34.323 1.00 . A A . 11 GLU HA 1 1
8 24660 1 1 11 GLU HB2 H 7.798 20.655 35.913 1.00 . A A . 11 GLU HB2 1 1
8 24661 1 1 11 GLU HB3 H 8.480 20.301 34.339 1.00 . A A . 11 GLU HB3 1 1
8 24662 1 1 11 GLU HG2 H 10.705 20.436 35.250 1.00 . A A . 11 GLU HG2 1 1
8 24663 1 1 11 GLU HG3 H 10.057 20.899 36.823 1.00 . A A . 11 GLU HG3 1 1
8 24664 1 1 11 GLU N N 8.710 23.130 36.154 1.00 . A A . 11 GLU N 1 1
8 24665 1 1 11 GLU O O 7.450 23.048 32.968 1.00 . A A . 11 GLU O 1 1
8 24666 1 1 11 GLU OE1 O 9.951 18.004 35.424 1.00 . A A . 11 GLU OE1 1 1
8 24667 1 1 11 GLU OE2 O 9.360 18.584 37.445 1.00 . A A . 11 GLU OE2 1 1
8 24668 1 1 12 LYS C C 4.927 21.347 32.953 1.00 . A A . 12 LYS C 1 1
8 24669 1 1 12 LYS CA C 4.926 22.366 34.071 1.00 . A A . 12 LYS CA 1 1
8 24670 1 1 12 LYS CB C 4.373 23.723 33.614 1.00 . A A . 12 LYS CB 1 1
8 24671 1 1 12 LYS CD C 3.293 25.889 34.252 1.00 . A A . 12 LYS CD 1 1
8 24672 1 1 12 LYS CE C 2.906 26.788 35.415 1.00 . A A . 12 LYS CE 1 1
8 24673 1 1 12 LYS CG C 3.897 24.594 34.748 1.00 . A A . 12 LYS CG 1 1
8 24674 1 1 12 LYS H H 6.230 22.291 35.727 1.00 . A A . 12 LYS H 1 1
8 24675 1 1 12 LYS HA H 4.259 21.953 34.814 1.00 . A A . 12 LYS HA 1 1
8 24676 1 1 12 LYS HB2 H 5.148 24.256 33.083 1.00 . A A . 12 LYS HB2 1 1
8 24677 1 1 12 LYS HB3 H 3.544 23.550 32.946 1.00 . A A . 12 LYS HB3 1 1
8 24678 1 1 12 LYS HD2 H 4.016 26.395 33.632 1.00 . A A . 12 LYS HD2 1 1
8 24679 1 1 12 LYS HD3 H 2.411 25.666 33.669 1.00 . A A . 12 LYS HD3 1 1
8 24680 1 1 12 LYS HE2 H 2.398 27.657 35.023 1.00 . A A . 12 LYS HE2 1 1
8 24681 1 1 12 LYS HE3 H 2.239 26.247 36.070 1.00 . A A . 12 LYS HE3 1 1
8 24682 1 1 12 LYS HG2 H 3.147 24.058 35.309 1.00 . A A . 12 LYS HG2 1 1
8 24683 1 1 12 LYS HG3 H 4.734 24.819 35.391 1.00 . A A . 12 LYS HG3 1 1
8 24684 1 1 12 LYS HZ1 H 3.816 27.724 37.077 1.00 . A A . 12 LYS HZ1 1 1
8 24685 1 1 12 LYS HZ2 H 4.664 27.908 35.636 1.00 . A A . 12 LYS HZ2 1 1
8 24686 1 1 12 LYS HZ3 H 4.727 26.455 36.434 1.00 . A A . 12 LYS HZ3 1 1
8 24687 1 1 12 LYS N N 6.219 22.409 34.753 1.00 . A A . 12 LYS N 1 1
8 24688 1 1 12 LYS NZ N 4.088 27.248 36.194 1.00 . A A . 12 LYS NZ 1 1
8 24689 1 1 12 LYS O O 4.802 21.682 31.759 1.00 . A A . 12 LYS O 1 1
8 24690 1 1 13 ARG C C 3.690 18.550 32.311 1.00 . A A . 13 ARG C 1 1
8 24691 1 1 13 ARG CA C 5.124 19.025 32.408 1.00 . A A . 13 ARG CA 1 1
8 24692 1 1 13 ARG CB C 6.112 17.897 32.809 1.00 . A A . 13 ARG CB 1 1
8 24693 1 1 13 ARG CD C 6.969 16.255 34.506 1.00 . A A . 13 ARG CD 1 1
8 24694 1 1 13 ARG CG C 5.853 17.227 34.156 1.00 . A A . 13 ARG CG 1 1
8 24695 1 1 13 ARG CZ C 7.599 15.071 36.614 1.00 . A A . 13 ARG CZ 1 1
8 24696 1 1 13 ARG H H 5.339 19.944 34.283 1.00 . A A . 13 ARG H 1 1
8 24697 1 1 13 ARG HA H 5.405 19.431 31.449 1.00 . A A . 13 ARG HA 1 1
8 24698 1 1 13 ARG HB2 H 6.073 17.128 32.053 1.00 . A A . 13 ARG HB2 1 1
8 24699 1 1 13 ARG HB3 H 7.111 18.311 32.824 1.00 . A A . 13 ARG HB3 1 1
8 24700 1 1 13 ARG HD2 H 7.114 15.577 33.678 1.00 . A A . 13 ARG HD2 1 1
8 24701 1 1 13 ARG HD3 H 7.874 16.821 34.664 1.00 . A A . 13 ARG HD3 1 1
8 24702 1 1 13 ARG HE H 5.748 15.170 35.807 1.00 . A A . 13 ARG HE 1 1
8 24703 1 1 13 ARG HG2 H 5.803 17.988 34.920 1.00 . A A . 13 ARG HG2 1 1
8 24704 1 1 13 ARG HG3 H 4.915 16.693 34.115 1.00 . A A . 13 ARG HG3 1 1
8 24705 1 1 13 ARG HH11 H 9.137 16.320 35.977 1.00 . A A . 13 ARG HH11 1 1
8 24706 1 1 13 ARG HH12 H 9.523 15.282 37.266 1.00 . A A . 13 ARG HH12 1 1
8 24707 1 1 13 ARG HH21 H 6.325 13.830 37.619 1.00 . A A . 13 ARG HH21 1 1
8 24708 1 1 13 ARG HH22 H 7.916 13.858 38.238 1.00 . A A . 13 ARG HH22 1 1
8 24709 1 1 13 ARG N N 5.158 20.113 33.335 1.00 . A A . 13 ARG N 1 1
8 24710 1 1 13 ARG NE N 6.680 15.472 35.718 1.00 . A A . 13 ARG NE 1 1
8 24711 1 1 13 ARG NH1 N 8.830 15.600 36.614 1.00 . A A . 13 ARG NH1 1 1
8 24712 1 1 13 ARG NH2 N 7.258 14.194 37.557 1.00 . A A . 13 ARG NH2 1 1
8 24713 1 1 13 ARG O O 3.054 18.254 33.328 1.00 . A A . 13 ARG O 1 1
8 24714 1 1 14 ASP C C 1.587 16.776 30.557 1.00 . A A . 14 ASP C 1 1
8 24715 1 1 14 ASP CA C 1.755 18.224 30.922 1.00 . A A . 14 ASP CA 1 1
8 24716 1 1 14 ASP CB C 1.090 19.100 29.839 1.00 . A A . 14 ASP CB 1 1
8 24717 1 1 14 ASP CG C 1.009 20.575 30.181 1.00 . A A . 14 ASP CG 1 1
8 24718 1 1 14 ASP H H 3.709 18.808 30.345 1.00 . A A . 14 ASP H 1 1
8 24719 1 1 14 ASP HA H 1.247 18.400 31.858 1.00 . A A . 14 ASP HA 1 1
8 24720 1 1 14 ASP HB2 H 1.648 19.002 28.921 1.00 . A A . 14 ASP HB2 1 1
8 24721 1 1 14 ASP HB3 H 0.089 18.732 29.671 1.00 . A A . 14 ASP HB3 1 1
8 24722 1 1 14 ASP N N 3.156 18.563 31.117 1.00 . A A . 14 ASP N 1 1
8 24723 1 1 14 ASP O O 0.787 16.070 31.171 1.00 . A A . 14 ASP O 1 1
8 24724 1 1 14 ASP OD1 O 0.155 20.972 31.006 1.00 . A A . 14 ASP OD1 1 1
8 24725 1 1 14 ASP OD2 O 1.778 21.369 29.610 1.00 . A A . 14 ASP OD2 1 1
8 24726 1 1 15 SER C C 0.876 14.756 28.437 1.00 . A A . 15 SER C 1 1
8 24727 1 1 15 SER CA C 2.282 14.995 29.003 1.00 . A A . 15 SER CA 1 1
8 24728 1 1 15 SER CB C 2.680 13.930 30.034 1.00 . A A . 15 SER CB 1 1
8 24729 1 1 15 SER H H 3.035 16.950 29.196 1.00 . A A . 15 SER H 1 1
8 24730 1 1 15 SER HA H 2.971 14.967 28.170 1.00 . A A . 15 SER HA 1 1
8 24731 1 1 15 SER HB2 H 1.952 13.909 30.831 1.00 . A A . 15 SER HB2 1 1
8 24732 1 1 15 SER HB3 H 2.723 12.966 29.552 1.00 . A A . 15 SER HB3 1 1
8 24733 1 1 15 SER HG H 3.807 14.614 31.452 1.00 . A A . 15 SER HG 1 1
8 24734 1 1 15 SER N N 2.365 16.338 29.566 1.00 . A A . 15 SER N 1 1
8 24735 1 1 15 SER O O -0.010 14.203 29.096 1.00 . A A . 15 SER O 1 1
8 24736 1 1 15 SER OG O 3.962 14.223 30.584 1.00 . A A . 15 SER OG 1 1
8 24737 1 1 16 VAL C C -0.798 14.041 25.649 1.00 . A A . 16 VAL C 1 1
8 24738 1 1 16 VAL CA C -0.648 15.184 26.646 1.00 . A A . 16 VAL CA 1 1
8 24739 1 1 16 VAL CB C -1.075 16.561 26.032 1.00 . A A . 16 VAL CB 1 1
8 24740 1 1 16 VAL CG1 C -0.073 17.060 25.002 1.00 . A A . 16 VAL CG1 1 1
8 24741 1 1 16 VAL CG2 C -2.482 16.497 25.436 1.00 . A A . 16 VAL CG2 1 1
8 24742 1 1 16 VAL H H 1.397 15.625 26.727 1.00 . A A . 16 VAL H 1 1
8 24743 1 1 16 VAL HA H -1.327 14.967 27.456 1.00 . A A . 16 VAL HA 1 1
8 24744 1 1 16 VAL HB H -1.087 17.278 26.839 1.00 . A A . 16 VAL HB 1 1
8 24745 1 1 16 VAL HG11 H 0.035 16.319 24.226 1.00 . A A . 16 VAL HG11 1 1
8 24746 1 1 16 VAL HG12 H 0.883 17.227 25.475 1.00 . A A . 16 VAL HG12 1 1
8 24747 1 1 16 VAL HG13 H -0.428 17.982 24.569 1.00 . A A . 16 VAL HG13 1 1
8 24748 1 1 16 VAL HG21 H -2.505 15.758 24.649 1.00 . A A . 16 VAL HG21 1 1
8 24749 1 1 16 VAL HG22 H -2.742 17.464 25.032 1.00 . A A . 16 VAL HG22 1 1
8 24750 1 1 16 VAL HG23 H -3.188 16.228 26.208 1.00 . A A . 16 VAL HG23 1 1
8 24751 1 1 16 VAL N N 0.659 15.238 27.239 1.00 . A A . 16 VAL N 1 1
8 24752 1 1 16 VAL O O -0.135 13.996 24.601 1.00 . A A . 16 VAL O 1 1
8 24753 1 1 17 VAL C C -3.268 12.390 24.413 1.00 . A A . 17 VAL C 1 1
8 24754 1 1 17 VAL CA C -1.966 12.029 25.129 1.00 . A A . 17 VAL CA 1 1
8 24755 1 1 17 VAL CB C -2.075 10.660 25.894 1.00 . A A . 17 VAL CB 1 1
8 24756 1 1 17 VAL CG1 C -3.113 10.699 27.014 1.00 . A A . 17 VAL CG1 1 1
8 24757 1 1 17 VAL CG2 C -2.351 9.509 24.932 1.00 . A A . 17 VAL CG2 1 1
8 24758 1 1 17 VAL H H -2.043 13.147 26.890 1.00 . A A . 17 VAL H 1 1
8 24759 1 1 17 VAL HA H -1.184 11.967 24.386 1.00 . A A . 17 VAL HA 1 1
8 24760 1 1 17 VAL HB H -1.115 10.483 26.358 1.00 . A A . 17 VAL HB 1 1
8 24761 1 1 17 VAL HG11 H -3.150 9.739 27.511 1.00 . A A . 17 VAL HG11 1 1
8 24762 1 1 17 VAL HG12 H -4.085 10.924 26.598 1.00 . A A . 17 VAL HG12 1 1
8 24763 1 1 17 VAL HG13 H -2.846 11.463 27.729 1.00 . A A . 17 VAL HG13 1 1
8 24764 1 1 17 VAL HG21 H -1.541 9.437 24.220 1.00 . A A . 17 VAL HG21 1 1
8 24765 1 1 17 VAL HG22 H -3.276 9.692 24.407 1.00 . A A . 17 VAL HG22 1 1
8 24766 1 1 17 VAL HG23 H -2.427 8.583 25.484 1.00 . A A . 17 VAL HG23 1 1
8 24767 1 1 17 VAL N N -1.629 13.109 26.002 1.00 . A A . 17 VAL N 1 1
8 24768 1 1 17 VAL O O -4.240 12.840 25.048 1.00 . A A . 17 VAL O 1 1
8 24769 1 1 18 GLU C C -5.407 11.453 22.347 1.00 . A A . 18 GLU C 1 1
8 24770 1 1 18 GLU CA C -4.425 12.615 22.334 1.00 . A A . 18 GLU CA 1 1
8 24771 1 1 18 GLU CB C -3.989 12.970 20.914 1.00 . A A . 18 GLU CB 1 1
8 24772 1 1 18 GLU CD C -4.585 13.824 18.649 1.00 . A A . 18 GLU CD 1 1
8 24773 1 1 18 GLU CG C -5.107 13.404 19.991 1.00 . A A . 18 GLU CG 1 1
8 24774 1 1 18 GLU H H -2.477 11.907 22.667 1.00 . A A . 18 GLU H 1 1
8 24775 1 1 18 GLU HA H -4.893 13.475 22.789 1.00 . A A . 18 GLU HA 1 1
8 24776 1 1 18 GLU HB2 H -3.275 13.777 20.965 1.00 . A A . 18 GLU HB2 1 1
8 24777 1 1 18 GLU HB3 H -3.507 12.108 20.478 1.00 . A A . 18 GLU HB3 1 1
8 24778 1 1 18 GLU HG2 H -5.794 12.581 19.859 1.00 . A A . 18 GLU HG2 1 1
8 24779 1 1 18 GLU HG3 H -5.628 14.238 20.438 1.00 . A A . 18 GLU HG3 1 1
8 24780 1 1 18 GLU N N -3.272 12.269 23.118 1.00 . A A . 18 GLU N 1 1
8 24781 1 1 18 GLU O O -5.026 10.308 22.109 1.00 . A A . 18 GLU O 1 1
8 24782 1 1 18 GLU OE1 O -4.245 12.955 17.823 1.00 . A A . 18 GLU OE1 1 1
8 24783 1 1 18 GLU OE2 O -4.473 15.030 18.405 1.00 . A A . 18 GLU OE2 1 1
8 24784 1 1 19 GLY C C -8.622 10.740 21.594 1.00 . A A . 19 GLY C 1 1
8 24785 1 1 19 GLY CA C -7.644 10.698 22.730 1.00 . A A . 19 GLY CA 1 1
8 24786 1 1 19 GLY H H -6.920 12.674 22.777 1.00 . A A . 19 GLY H 1 1
8 24787 1 1 19 GLY HA2 H -7.131 9.749 22.692 1.00 . A A . 19 GLY HA2 1 1
8 24788 1 1 19 GLY HA3 H -8.176 10.787 23.664 1.00 . A A . 19 GLY HA3 1 1
8 24789 1 1 19 GLY N N -6.654 11.739 22.636 1.00 . A A . 19 GLY N 1 1
8 24790 1 1 19 GLY O O -9.838 10.676 21.799 1.00 . A A . 19 GLY O 1 1
8 24791 1 1 20 ALA C C -9.150 9.475 18.733 1.00 . A A . 20 ALA C 1 1
8 24792 1 1 20 ALA CA C -8.922 10.889 19.218 1.00 . A A . 20 ALA CA 1 1
8 24793 1 1 20 ALA CB C -8.271 11.728 18.132 1.00 . A A . 20 ALA CB 1 1
8 24794 1 1 20 ALA H H -7.128 10.891 20.320 1.00 . A A . 20 ALA H 1 1
8 24795 1 1 20 ALA HA H -9.873 11.329 19.480 1.00 . A A . 20 ALA HA 1 1
8 24796 1 1 20 ALA HB1 H -7.343 11.268 17.829 1.00 . A A . 20 ALA HB1 1 1
8 24797 1 1 20 ALA HB2 H -8.070 12.717 18.519 1.00 . A A . 20 ALA HB2 1 1
8 24798 1 1 20 ALA HB3 H -8.937 11.795 17.286 1.00 . A A . 20 ALA HB3 1 1
8 24799 1 1 20 ALA N N -8.103 10.857 20.403 1.00 . A A . 20 ALA N 1 1
8 24800 1 1 20 ALA O O -8.244 8.634 18.788 1.00 . A A . 20 ALA O 1 1
8 24801 1 1 21 THR C C -11.772 8.052 16.769 1.00 . A A . 21 THR C 1 1
8 24802 1 1 21 THR CA C -10.691 7.884 17.841 1.00 . A A . 21 THR CA 1 1
8 24803 1 1 21 THR CB C -11.235 7.012 19.013 1.00 . A A . 21 THR CB 1 1
8 24804 1 1 21 THR CG2 C -11.459 5.571 18.576 1.00 . A A . 21 THR CG2 1 1
8 24805 1 1 21 THR H H -11.058 9.858 18.344 1.00 . A A . 21 THR H 1 1
8 24806 1 1 21 THR HA H -9.815 7.412 17.420 1.00 . A A . 21 THR HA 1 1
8 24807 1 1 21 THR HB H -12.168 7.434 19.356 1.00 . A A . 21 THR HB 1 1
8 24808 1 1 21 THR HG1 H -9.449 7.351 19.746 1.00 . A A . 21 THR HG1 1 1
8 24809 1 1 21 THR HG21 H -10.524 5.146 18.240 1.00 . A A . 21 THR HG21 1 1
8 24810 1 1 21 THR HG22 H -12.174 5.549 17.767 1.00 . A A . 21 THR HG22 1 1
8 24811 1 1 21 THR HG23 H -11.839 4.996 19.406 1.00 . A A . 21 THR HG23 1 1
8 24812 1 1 21 THR N N -10.342 9.185 18.328 1.00 . A A . 21 THR N 1 1
8 24813 1 1 21 THR O O -12.588 8.972 16.858 1.00 . A A . 21 THR O 1 1
8 24814 1 1 21 THR OG1 O -10.285 7.021 20.101 1.00 . A A . 21 THR OG1 1 1
8 24815 1 1 22 SER C C -13.761 6.144 15.010 1.00 . A A . 22 SER C 1 1
8 24816 1 1 22 SER CA C -12.756 7.267 14.738 1.00 . A A . 22 SER CA 1 1
8 24817 1 1 22 SER CB C -12.122 7.128 13.352 1.00 . A A . 22 SER CB 1 1
8 24818 1 1 22 SER H H -11.010 6.583 15.648 1.00 . A A . 22 SER H 1 1
8 24819 1 1 22 SER HA H -13.258 8.220 14.807 1.00 . A A . 22 SER HA 1 1
8 24820 1 1 22 SER HB2 H -11.674 6.150 13.258 1.00 . A A . 22 SER HB2 1 1
8 24821 1 1 22 SER HB3 H -12.888 7.242 12.599 1.00 . A A . 22 SER HB3 1 1
8 24822 1 1 22 SER HG H -10.545 8.126 13.938 1.00 . A A . 22 SER HG 1 1
8 24823 1 1 22 SER N N -11.738 7.237 15.746 1.00 . A A . 22 SER N 1 1
8 24824 1 1 22 SER O O -13.487 4.975 14.745 1.00 . A A . 22 SER O 1 1
8 24825 1 1 22 SER OG O -11.118 8.139 13.158 1.00 . A A . 22 SER OG 1 1
8 24826 1 1 23 VAL C C -16.689 5.207 14.656 1.00 . A A . 23 VAL C 1 1
8 24827 1 1 23 VAL CA C -15.887 5.507 15.914 1.00 . A A . 23 VAL CA 1 1
8 24828 1 1 23 VAL CB C -16.813 5.927 17.117 1.00 . A A . 23 VAL CB 1 1
8 24829 1 1 23 VAL CG1 C -17.566 7.227 16.854 1.00 . A A . 23 VAL CG1 1 1
8 24830 1 1 23 VAL CG2 C -17.781 4.808 17.482 1.00 . A A . 23 VAL CG2 1 1
8 24831 1 1 23 VAL H H -15.049 7.425 15.834 1.00 . A A . 23 VAL H 1 1
8 24832 1 1 23 VAL HA H -15.341 4.617 16.183 1.00 . A A . 23 VAL HA 1 1
8 24833 1 1 23 VAL HB H -16.168 6.100 17.967 1.00 . A A . 23 VAL HB 1 1
8 24834 1 1 23 VAL HG11 H -18.204 7.450 17.696 1.00 . A A . 23 VAL HG11 1 1
8 24835 1 1 23 VAL HG12 H -18.169 7.127 15.964 1.00 . A A . 23 VAL HG12 1 1
8 24836 1 1 23 VAL HG13 H -16.860 8.032 16.721 1.00 . A A . 23 VAL HG13 1 1
8 24837 1 1 23 VAL HG21 H -18.416 4.601 16.634 1.00 . A A . 23 VAL HG21 1 1
8 24838 1 1 23 VAL HG22 H -18.391 5.111 18.321 1.00 . A A . 23 VAL HG22 1 1
8 24839 1 1 23 VAL HG23 H -17.226 3.918 17.739 1.00 . A A . 23 VAL HG23 1 1
8 24840 1 1 23 VAL N N -14.878 6.486 15.613 1.00 . A A . 23 VAL N 1 1
8 24841 1 1 23 VAL O O -17.121 6.137 13.953 1.00 . A A . 23 VAL O 1 1
8 24842 1 1 24 GLU C C -16.688 3.765 11.913 1.00 . A A . 24 GLU C 1 1
8 24843 1 1 24 GLU CA C -17.496 3.440 13.163 1.00 . A A . 24 GLU CA 1 1
8 24844 1 1 24 GLU CB C -18.958 3.945 13.091 1.00 . A A . 24 GLU CB 1 1
8 24845 1 1 24 GLU CD C -21.198 4.001 14.303 1.00 . A A . 24 GLU CD 1 1
8 24846 1 1 24 GLU CG C -19.854 3.324 14.158 1.00 . A A . 24 GLU CG 1 1
8 24847 1 1 24 GLU H H -16.440 3.212 14.909 1.00 . A A . 24 GLU H 1 1
8 24848 1 1 24 GLU HA H -17.509 2.363 13.245 1.00 . A A . 24 GLU HA 1 1
8 24849 1 1 24 GLU HB2 H -18.958 5.017 13.222 1.00 . A A . 24 GLU HB2 1 1
8 24850 1 1 24 GLU HB3 H -19.367 3.712 12.119 1.00 . A A . 24 GLU HB3 1 1
8 24851 1 1 24 GLU HG2 H -20.023 2.290 13.902 1.00 . A A . 24 GLU HG2 1 1
8 24852 1 1 24 GLU HG3 H -19.336 3.371 15.105 1.00 . A A . 24 GLU HG3 1 1
8 24853 1 1 24 GLU N N -16.823 3.909 14.342 1.00 . A A . 24 GLU N 1 1
8 24854 1 1 24 GLU O O -15.662 4.459 11.961 1.00 . A A . 24 GLU O 1 1
8 24855 1 1 24 GLU OE1 O -21.886 4.250 13.292 1.00 . A A . 24 GLU OE1 1 1
8 24856 1 1 24 GLU OE2 O -21.620 4.258 15.456 1.00 . A A . 24 GLU OE2 1 1
8 24857 1 1 25 ALA C C -17.149 4.569 8.862 1.00 . A A . 25 ALA C 1 1
8 24858 1 1 25 ALA CA C -16.466 3.427 9.581 1.00 . A A . 25 ALA CA 1 1
8 24859 1 1 25 ALA CB C -16.536 2.155 8.755 1.00 . A A . 25 ALA CB 1 1
8 24860 1 1 25 ALA H H -17.881 2.642 10.899 1.00 . A A . 25 ALA H 1 1
8 24861 1 1 25 ALA HA H -15.428 3.673 9.750 1.00 . A A . 25 ALA HA 1 1
8 24862 1 1 25 ALA HB1 H -17.569 1.877 8.609 1.00 . A A . 25 ALA HB1 1 1
8 24863 1 1 25 ALA HB2 H -16.014 1.362 9.269 1.00 . A A . 25 ALA HB2 1 1
8 24864 1 1 25 ALA HB3 H -16.074 2.333 7.795 1.00 . A A . 25 ALA HB3 1 1
8 24865 1 1 25 ALA N N -17.100 3.219 10.838 1.00 . A A . 25 ALA N 1 1
8 24866 1 1 25 ALA O O -18.268 4.960 9.224 1.00 . A A . 25 ALA O 1 1
8 24867 1 1 26 SER C C -17.998 5.565 6.072 1.00 . A A . 26 SER C 1 1
8 24868 1 1 26 SER CA C -17.035 6.158 7.084 1.00 . A A . 26 SER CA 1 1
8 24869 1 1 26 SER CB C -15.890 6.875 6.366 1.00 . A A . 26 SER CB 1 1
8 24870 1 1 26 SER H H -15.639 4.722 7.597 1.00 . A A . 26 SER H 1 1
8 24871 1 1 26 SER HA H -17.552 6.853 7.727 1.00 . A A . 26 SER HA 1 1
8 24872 1 1 26 SER HB2 H -16.300 7.711 5.821 1.00 . A A . 26 SER HB2 1 1
8 24873 1 1 26 SER HB3 H -15.175 7.231 7.093 1.00 . A A . 26 SER HB3 1 1
8 24874 1 1 26 SER HG H -14.272 6.067 5.538 1.00 . A A . 26 SER HG 1 1
8 24875 1 1 26 SER N N -16.505 5.085 7.862 1.00 . A A . 26 SER N 1 1
8 24876 1 1 26 SER O O -18.160 4.340 6.014 1.00 . A A . 26 SER O 1 1
8 24877 1 1 26 SER OG O -15.235 5.987 5.461 1.00 . A A . 26 SER OG 1 1
8 24878 1 1 27 LEU C C -18.715 5.318 3.116 1.00 . A A . 27 LEU C 1 1
8 24879 1 1 27 LEU CA C -19.520 5.898 4.267 1.00 . A A . 27 LEU CA 1 1
8 24880 1 1 27 LEU CB C -20.486 6.994 3.793 1.00 . A A . 27 LEU CB 1 1
8 24881 1 1 27 LEU CD1 C -22.264 6.437 5.525 1.00 . A A . 27 LEU CD1 1 1
8 24882 1 1 27 LEU CD2 C -20.819 8.458 5.866 1.00 . A A . 27 LEU CD2 1 1
8 24883 1 1 27 LEU CG C -21.489 7.550 4.839 1.00 . A A . 27 LEU CG 1 1
8 24884 1 1 27 LEU H H -18.464 7.359 5.338 1.00 . A A . 27 LEU H 1 1
8 24885 1 1 27 LEU HA H -20.082 5.090 4.709 1.00 . A A . 27 LEU HA 1 1
8 24886 1 1 27 LEU HB2 H -19.888 7.817 3.430 1.00 . A A . 27 LEU HB2 1 1
8 24887 1 1 27 LEU HB3 H -21.053 6.600 2.962 1.00 . A A . 27 LEU HB3 1 1
8 24888 1 1 27 LEU HD11 H -22.809 5.869 4.786 1.00 . A A . 27 LEU HD11 1 1
8 24889 1 1 27 LEU HD12 H -22.958 6.866 6.233 1.00 . A A . 27 LEU HD12 1 1
8 24890 1 1 27 LEU HD13 H -21.580 5.786 6.049 1.00 . A A . 27 LEU HD13 1 1
8 24891 1 1 27 LEU HD21 H -20.391 9.317 5.371 1.00 . A A . 27 LEU HD21 1 1
8 24892 1 1 27 LEU HD22 H -20.043 7.908 6.378 1.00 . A A . 27 LEU HD22 1 1
8 24893 1 1 27 LEU HD23 H -21.556 8.782 6.584 1.00 . A A . 27 LEU HD23 1 1
8 24894 1 1 27 LEU HG H -22.217 8.136 4.297 1.00 . A A . 27 LEU HG 1 1
8 24895 1 1 27 LEU N N -18.613 6.390 5.279 1.00 . A A . 27 LEU N 1 1
8 24896 1 1 27 LEU O O -19.103 4.342 2.481 1.00 . A A . 27 LEU O 1 1
8 24897 1 1 28 LYS C C -16.138 3.970 2.323 1.00 . A A . 28 LYS C 1 1
8 24898 1 1 28 LYS CA C -16.668 5.329 1.894 1.00 . A A . 28 LYS CA 1 1
8 24899 1 1 28 LYS CB C -15.544 6.330 1.500 1.00 . A A . 28 LYS CB 1 1
8 24900 1 1 28 LYS CD C -13.472 4.960 1.018 1.00 . A A . 28 LYS CD 1 1
8 24901 1 1 28 LYS CE C -12.680 4.191 -0.014 1.00 . A A . 28 LYS CE 1 1
8 24902 1 1 28 LYS CG C -14.568 5.822 0.416 1.00 . A A . 28 LYS CG 1 1
8 24903 1 1 28 LYS H H -17.207 6.535 3.553 1.00 . A A . 28 LYS H 1 1
8 24904 1 1 28 LYS HA H -17.332 5.187 1.055 1.00 . A A . 28 LYS HA 1 1
8 24905 1 1 28 LYS HB2 H -16.002 7.238 1.138 1.00 . A A . 28 LYS HB2 1 1
8 24906 1 1 28 LYS HB3 H -14.972 6.566 2.386 1.00 . A A . 28 LYS HB3 1 1
8 24907 1 1 28 LYS HD2 H -12.795 5.582 1.582 1.00 . A A . 28 LYS HD2 1 1
8 24908 1 1 28 LYS HD3 H -13.934 4.258 1.697 1.00 . A A . 28 LYS HD3 1 1
8 24909 1 1 28 LYS HE2 H -13.320 3.453 -0.476 1.00 . A A . 28 LYS HE2 1 1
8 24910 1 1 28 LYS HE3 H -12.311 4.878 -0.760 1.00 . A A . 28 LYS HE3 1 1
8 24911 1 1 28 LYS HG2 H -15.118 5.227 -0.298 1.00 . A A . 28 LYS HG2 1 1
8 24912 1 1 28 LYS HG3 H -14.122 6.667 -0.088 1.00 . A A . 28 LYS HG3 1 1
8 24913 1 1 28 LYS HZ1 H -11.209 2.706 0.051 1.00 . A A . 28 LYS HZ1 1 1
8 24914 1 1 28 LYS HZ2 H -11.776 3.182 1.580 1.00 . A A . 28 LYS HZ2 1 1
8 24915 1 1 28 LYS HZ3 H -10.735 4.184 0.680 1.00 . A A . 28 LYS HZ3 1 1
8 24916 1 1 28 LYS N N -17.509 5.838 2.935 1.00 . A A . 28 LYS N 1 1
8 24917 1 1 28 LYS NZ N -11.533 3.512 0.620 1.00 . A A . 28 LYS NZ 1 1
8 24918 1 1 28 LYS O O -16.058 3.041 1.533 1.00 . A A . 28 LYS O 1 1
8 24919 1 1 29 GLU C C -16.510 1.603 4.259 1.00 . A A . 29 GLU C 1 1
8 24920 1 1 29 GLU CA C -15.363 2.591 4.138 1.00 . A A . 29 GLU CA 1 1
8 24921 1 1 29 GLU CB C -14.649 2.765 5.480 1.00 . A A . 29 GLU CB 1 1
8 24922 1 1 29 GLU CD C -12.610 3.891 4.430 1.00 . A A . 29 GLU CD 1 1
8 24923 1 1 29 GLU CG C -13.126 2.872 5.410 1.00 . A A . 29 GLU CG 1 1
8 24924 1 1 29 GLU H H -15.859 4.653 4.160 1.00 . A A . 29 GLU H 1 1
8 24925 1 1 29 GLU HA H -14.663 2.199 3.420 1.00 . A A . 29 GLU HA 1 1
8 24926 1 1 29 GLU HB2 H -15.024 3.657 5.961 1.00 . A A . 29 GLU HB2 1 1
8 24927 1 1 29 GLU HB3 H -14.895 1.909 6.091 1.00 . A A . 29 GLU HB3 1 1
8 24928 1 1 29 GLU HG2 H -12.758 3.141 6.389 1.00 . A A . 29 GLU HG2 1 1
8 24929 1 1 29 GLU HG3 H -12.731 1.902 5.145 1.00 . A A . 29 GLU HG3 1 1
8 24930 1 1 29 GLU N N -15.810 3.856 3.588 1.00 . A A . 29 GLU N 1 1
8 24931 1 1 29 GLU O O -16.290 0.412 4.306 1.00 . A A . 29 GLU O 1 1
8 24932 1 1 29 GLU OE1 O -12.706 5.112 4.700 1.00 . A A . 29 GLU OE1 1 1
8 24933 1 1 29 GLU OE2 O -12.058 3.474 3.373 1.00 . A A . 29 GLU OE2 1 1
8 24934 1 1 30 GLN C C -19.065 0.499 3.105 1.00 . A A . 30 GLN C 1 1
8 24935 1 1 30 GLN CA C -18.907 1.302 4.390 1.00 . A A . 30 GLN CA 1 1
8 24936 1 1 30 GLN CB C -20.128 2.205 4.598 1.00 . A A . 30 GLN CB 1 1
8 24937 1 1 30 GLN CD C -21.236 0.995 6.527 1.00 . A A . 30 GLN CD 1 1
8 24938 1 1 30 GLN CG C -21.373 1.497 5.096 1.00 . A A . 30 GLN CG 1 1
8 24939 1 1 30 GLN H H -17.830 3.087 4.246 1.00 . A A . 30 GLN H 1 1
8 24940 1 1 30 GLN HA H -18.802 0.629 5.226 1.00 . A A . 30 GLN HA 1 1
8 24941 1 1 30 GLN HB2 H -19.870 2.977 5.307 1.00 . A A . 30 GLN HB2 1 1
8 24942 1 1 30 GLN HB3 H -20.363 2.675 3.655 1.00 . A A . 30 GLN HB3 1 1
8 24943 1 1 30 GLN HE21 H -20.072 2.526 6.999 1.00 . A A . 30 GLN HE21 1 1
8 24944 1 1 30 GLN HE22 H -20.398 1.391 8.268 1.00 . A A . 30 GLN HE22 1 1
8 24945 1 1 30 GLN HG2 H -22.206 2.183 5.050 1.00 . A A . 30 GLN HG2 1 1
8 24946 1 1 30 GLN HG3 H -21.568 0.655 4.450 1.00 . A A . 30 GLN HG3 1 1
8 24947 1 1 30 GLN N N -17.718 2.114 4.286 1.00 . A A . 30 GLN N 1 1
8 24948 1 1 30 GLN NE2 N -20.494 1.711 7.347 1.00 . A A . 30 GLN NE2 1 1
8 24949 1 1 30 GLN O O -19.168 -0.735 3.131 1.00 . A A . 30 GLN O 1 1
8 24950 1 1 30 GLN OE1 O -21.824 -0.017 6.906 1.00 . A A . 30 GLN OE1 1 1
8 24951 1 1 31 ILE C C -17.894 -0.228 0.366 1.00 . A A . 31 ILE C 1 1
8 24952 1 1 31 ILE CA C -19.147 0.569 0.702 1.00 . A A . 31 ILE CA 1 1
8 24953 1 1 31 ILE CB C -19.463 1.597 -0.416 1.00 . A A . 31 ILE CB 1 1
8 24954 1 1 31 ILE CD1 C -18.582 3.667 -1.668 1.00 . A A . 31 ILE CD1 1 1
8 24955 1 1 31 ILE CG1 C -18.372 2.680 -0.533 1.00 . A A . 31 ILE CG1 1 1
8 24956 1 1 31 ILE CG2 C -20.836 2.224 -0.201 1.00 . A A . 31 ILE CG2 1 1
8 24957 1 1 31 ILE H H -18.872 2.170 1.983 1.00 . A A . 31 ILE H 1 1
8 24958 1 1 31 ILE HA H -19.966 -0.130 0.772 1.00 . A A . 31 ILE HA 1 1
8 24959 1 1 31 ILE HB H -19.491 1.029 -1.326 1.00 . A A . 31 ILE HB 1 1
8 24960 1 1 31 ILE HD11 H -17.773 4.384 -1.678 1.00 . A A . 31 ILE HD11 1 1
8 24961 1 1 31 ILE HD12 H -19.520 4.184 -1.528 1.00 . A A . 31 ILE HD12 1 1
8 24962 1 1 31 ILE HD13 H -18.603 3.137 -2.608 1.00 . A A . 31 ILE HD13 1 1
8 24963 1 1 31 ILE HG12 H -18.339 3.244 0.387 1.00 . A A . 31 ILE HG12 1 1
8 24964 1 1 31 ILE HG13 H -17.418 2.196 -0.681 1.00 . A A . 31 ILE HG13 1 1
8 24965 1 1 31 ILE HG21 H -21.592 1.453 -0.216 1.00 . A A . 31 ILE HG21 1 1
8 24966 1 1 31 ILE HG22 H -21.033 2.933 -0.991 1.00 . A A . 31 ILE HG22 1 1
8 24967 1 1 31 ILE HG23 H -20.856 2.729 0.752 1.00 . A A . 31 ILE HG23 1 1
8 24968 1 1 31 ILE N N -19.006 1.196 1.979 1.00 . A A . 31 ILE N 1 1
8 24969 1 1 31 ILE O O -17.945 -1.254 -0.329 1.00 . A A . 31 ILE O 1 1
8 24970 1 1 32 ASP C C -15.467 -1.756 1.408 1.00 . A A . 32 ASP C 1 1
8 24971 1 1 32 ASP CA C -15.510 -0.430 0.688 1.00 . A A . 32 ASP CA 1 1
8 24972 1 1 32 ASP CB C -14.337 0.451 1.111 1.00 . A A . 32 ASP CB 1 1
8 24973 1 1 32 ASP CG C -12.996 -0.171 0.806 1.00 . A A . 32 ASP CG 1 1
8 24974 1 1 32 ASP H H -16.814 1.045 1.435 1.00 . A A . 32 ASP H 1 1
8 24975 1 1 32 ASP HA H -15.435 -0.622 -0.371 1.00 . A A . 32 ASP HA 1 1
8 24976 1 1 32 ASP HB2 H -14.396 1.403 0.603 1.00 . A A . 32 ASP HB2 1 1
8 24977 1 1 32 ASP HB3 H -14.398 0.614 2.177 1.00 . A A . 32 ASP HB3 1 1
8 24978 1 1 32 ASP N N -16.774 0.225 0.899 1.00 . A A . 32 ASP N 1 1
8 24979 1 1 32 ASP O O -15.028 -2.737 0.838 1.00 . A A . 32 ASP O 1 1
8 24980 1 1 32 ASP OD1 O -12.506 -0.039 -0.333 1.00 . A A . 32 ASP OD1 1 1
8 24981 1 1 32 ASP OD2 O -12.384 -0.775 1.702 1.00 . A A . 32 ASP OD2 1 1
8 24982 1 1 33 TRP C C -16.889 -4.054 2.807 1.00 . A A . 33 TRP C 1 1
8 24983 1 1 33 TRP CA C -15.978 -3.008 3.431 1.00 . A A . 33 TRP CA 1 1
8 24984 1 1 33 TRP CB C -16.379 -2.711 4.890 1.00 . A A . 33 TRP CB 1 1
8 24985 1 1 33 TRP CD1 C -15.323 -4.364 6.552 1.00 . A A . 33 TRP CD1 1 1
8 24986 1 1 33 TRP CD2 C -17.449 -4.809 6.026 1.00 . A A . 33 TRP CD2 1 1
8 24987 1 1 33 TRP CE2 C -17.005 -5.786 6.929 1.00 . A A . 33 TRP CE2 1 1
8 24988 1 1 33 TRP CE3 C -18.751 -4.873 5.545 1.00 . A A . 33 TRP CE3 1 1
8 24989 1 1 33 TRP CG C -16.363 -3.912 5.794 1.00 . A A . 33 TRP CG 1 1
8 24990 1 1 33 TRP CH2 C -19.106 -6.861 6.884 1.00 . A A . 33 TRP CH2 1 1
8 24991 1 1 33 TRP CZ2 C -17.828 -6.820 7.372 1.00 . A A . 33 TRP CZ2 1 1
8 24992 1 1 33 TRP CZ3 C -19.572 -5.898 5.980 1.00 . A A . 33 TRP CZ3 1 1
8 24993 1 1 33 TRP H H -16.413 -1.013 3.051 1.00 . A A . 33 TRP H 1 1
8 24994 1 1 33 TRP HA H -14.966 -3.386 3.415 1.00 . A A . 33 TRP HA 1 1
8 24995 1 1 33 TRP HB2 H -15.696 -1.980 5.301 1.00 . A A . 33 TRP HB2 1 1
8 24996 1 1 33 TRP HB3 H -17.376 -2.296 4.899 1.00 . A A . 33 TRP HB3 1 1
8 24997 1 1 33 TRP HD1 H -14.348 -3.899 6.594 1.00 . A A . 33 TRP HD1 1 1
8 24998 1 1 33 TRP HE1 H -15.134 -6.010 7.852 1.00 . A A . 33 TRP HE1 1 1
8 24999 1 1 33 TRP HE3 H -19.091 -4.121 4.845 1.00 . A A . 33 TRP HE3 1 1
8 25000 1 1 33 TRP HH2 H -19.779 -7.645 7.197 1.00 . A A . 33 TRP HH2 1 1
8 25001 1 1 33 TRP HZ2 H -17.483 -7.570 8.069 1.00 . A A . 33 TRP HZ2 1 1
8 25002 1 1 33 TRP HZ3 H -20.587 -5.967 5.620 1.00 . A A . 33 TRP HZ3 1 1
8 25003 1 1 33 TRP N N -15.992 -1.800 2.636 1.00 . A A . 33 TRP N 1 1
8 25004 1 1 33 TRP NE1 N -15.701 -5.497 7.234 1.00 . A A . 33 TRP NE1 1 1
8 25005 1 1 33 TRP O O -16.571 -5.239 2.807 1.00 . A A . 33 TRP O 1 1
8 25006 1 1 34 LEU C C -18.227 -5.195 0.398 1.00 . A A . 34 LEU C 1 1
8 25007 1 1 34 LEU CA C -18.933 -4.515 1.573 1.00 . A A . 34 LEU CA 1 1
8 25008 1 1 34 LEU CB C -20.176 -3.757 1.090 1.00 . A A . 34 LEU CB 1 1
8 25009 1 1 34 LEU CD1 C -21.815 -5.654 1.353 1.00 . A A . 34 LEU CD1 1 1
8 25010 1 1 34 LEU CD2 C -22.380 -3.700 -0.109 1.00 . A A . 34 LEU CD2 1 1
8 25011 1 1 34 LEU CG C -21.263 -4.596 0.404 1.00 . A A . 34 LEU CG 1 1
8 25012 1 1 34 LEU H H -18.223 -2.654 2.323 1.00 . A A . 34 LEU H 1 1
8 25013 1 1 34 LEU HA H -19.225 -5.282 2.273 1.00 . A A . 34 LEU HA 1 1
8 25014 1 1 34 LEU HB2 H -20.618 -3.260 1.939 1.00 . A A . 34 LEU HB2 1 1
8 25015 1 1 34 LEU HB3 H -19.851 -2.999 0.392 1.00 . A A . 34 LEU HB3 1 1
8 25016 1 1 34 LEU HD11 H -22.225 -5.176 2.230 1.00 . A A . 34 LEU HD11 1 1
8 25017 1 1 34 LEU HD12 H -21.024 -6.329 1.645 1.00 . A A . 34 LEU HD12 1 1
8 25018 1 1 34 LEU HD13 H -22.593 -6.213 0.853 1.00 . A A . 34 LEU HD13 1 1
8 25019 1 1 34 LEU HD21 H -21.978 -3.001 -0.827 1.00 . A A . 34 LEU HD21 1 1
8 25020 1 1 34 LEU HD22 H -22.813 -3.157 0.717 1.00 . A A . 34 LEU HD22 1 1
8 25021 1 1 34 LEU HD23 H -23.139 -4.307 -0.582 1.00 . A A . 34 LEU HD23 1 1
8 25022 1 1 34 LEU HG H -20.827 -5.111 -0.440 1.00 . A A . 34 LEU HG 1 1
8 25023 1 1 34 LEU N N -18.009 -3.611 2.252 1.00 . A A . 34 LEU N 1 1
8 25024 1 1 34 LEU O O -18.284 -6.425 0.239 1.00 . A A . 34 LEU O 1 1
8 25025 1 1 35 ALA C C -15.572 -5.755 -1.029 1.00 . A A . 35 ALA C 1 1
8 25026 1 1 35 ALA CA C -16.769 -4.916 -1.504 1.00 . A A . 35 ALA CA 1 1
8 25027 1 1 35 ALA CB C -16.318 -3.774 -2.399 1.00 . A A . 35 ALA CB 1 1
8 25028 1 1 35 ALA H H -17.511 -3.438 -0.189 1.00 . A A . 35 ALA H 1 1
8 25029 1 1 35 ALA HA H -17.439 -5.549 -2.067 1.00 . A A . 35 ALA HA 1 1
8 25030 1 1 35 ALA HB1 H -17.176 -3.199 -2.714 1.00 . A A . 35 ALA HB1 1 1
8 25031 1 1 35 ALA HB2 H -15.816 -4.174 -3.269 1.00 . A A . 35 ALA HB2 1 1
8 25032 1 1 35 ALA HB3 H -15.639 -3.138 -1.851 1.00 . A A . 35 ALA HB3 1 1
8 25033 1 1 35 ALA N N -17.517 -4.403 -0.377 1.00 . A A . 35 ALA N 1 1
8 25034 1 1 35 ALA O O -15.170 -6.707 -1.686 1.00 . A A . 35 ALA O 1 1
8 25035 1 1 36 GLU C C -14.331 -7.449 1.236 1.00 . A A . 36 GLU C 1 1
8 25036 1 1 36 GLU CA C -13.891 -6.082 0.725 1.00 . A A . 36 GLU CA 1 1
8 25037 1 1 36 GLU CB C -13.335 -5.246 1.890 1.00 . A A . 36 GLU CB 1 1
8 25038 1 1 36 GLU CD C -10.879 -5.522 1.412 1.00 . A A . 36 GLU CD 1 1
8 25039 1 1 36 GLU CG C -11.986 -5.697 2.424 1.00 . A A . 36 GLU CG 1 1
8 25040 1 1 36 GLU H H -15.359 -4.585 0.563 1.00 . A A . 36 GLU H 1 1
8 25041 1 1 36 GLU HA H -13.122 -6.227 -0.014 1.00 . A A . 36 GLU HA 1 1
8 25042 1 1 36 GLU HB2 H -13.247 -4.218 1.576 1.00 . A A . 36 GLU HB2 1 1
8 25043 1 1 36 GLU HB3 H -14.048 -5.296 2.700 1.00 . A A . 36 GLU HB3 1 1
8 25044 1 1 36 GLU HG2 H -11.746 -5.119 3.305 1.00 . A A . 36 GLU HG2 1 1
8 25045 1 1 36 GLU HG3 H -12.055 -6.741 2.690 1.00 . A A . 36 GLU HG3 1 1
8 25046 1 1 36 GLU N N -15.021 -5.391 0.116 1.00 . A A . 36 GLU N 1 1
8 25047 1 1 36 GLU O O -13.555 -8.402 1.225 1.00 . A A . 36 GLU O 1 1
8 25048 1 1 36 GLU OE1 O -10.274 -4.425 1.357 1.00 . A A . 36 GLU OE1 1 1
8 25049 1 1 36 GLU OE2 O -10.595 -6.460 0.649 1.00 . A A . 36 GLU OE2 1 1
8 25050 1 1 37 ARG C C -16.268 -9.753 1.028 1.00 . A A . 37 ARG C 1 1
8 25051 1 1 37 ARG CA C -16.114 -8.780 2.180 1.00 . A A . 37 ARG CA 1 1
8 25052 1 1 37 ARG CB C -17.460 -8.566 2.897 1.00 . A A . 37 ARG CB 1 1
8 25053 1 1 37 ARG CD C -16.750 -9.627 5.029 1.00 . A A . 37 ARG CD 1 1
8 25054 1 1 37 ARG CG C -17.794 -9.650 3.923 1.00 . A A . 37 ARG CG 1 1
8 25055 1 1 37 ARG CZ C -16.214 -10.598 7.232 1.00 . A A . 37 ARG CZ 1 1
8 25056 1 1 37 ARG H H -16.132 -6.725 1.694 1.00 . A A . 37 ARG H 1 1
8 25057 1 1 37 ARG HA H -15.389 -9.171 2.876 1.00 . A A . 37 ARG HA 1 1
8 25058 1 1 37 ARG HB2 H -17.434 -7.612 3.403 1.00 . A A . 37 ARG HB2 1 1
8 25059 1 1 37 ARG HB3 H -18.243 -8.548 2.154 1.00 . A A . 37 ARG HB3 1 1
8 25060 1 1 37 ARG HD2 H -15.787 -9.872 4.609 1.00 . A A . 37 ARG HD2 1 1
8 25061 1 1 37 ARG HD3 H -16.716 -8.629 5.439 1.00 . A A . 37 ARG HD3 1 1
8 25062 1 1 37 ARG HE H -17.712 -11.211 6.000 1.00 . A A . 37 ARG HE 1 1
8 25063 1 1 37 ARG HG2 H -18.771 -9.458 4.343 1.00 . A A . 37 ARG HG2 1 1
8 25064 1 1 37 ARG HG3 H -17.783 -10.617 3.442 1.00 . A A . 37 ARG HG3 1 1
8 25065 1 1 37 ARG HH11 H -15.033 -9.000 6.694 1.00 . A A . 37 ARG HH11 1 1
8 25066 1 1 37 ARG HH12 H -14.660 -9.691 8.207 1.00 . A A . 37 ARG HH12 1 1
8 25067 1 1 37 ARG HH21 H -17.149 -12.194 8.134 1.00 . A A . 37 ARG HH21 1 1
8 25068 1 1 37 ARG HH22 H -15.851 -11.540 9.004 1.00 . A A . 37 ARG HH22 1 1
8 25069 1 1 37 ARG N N -15.578 -7.538 1.676 1.00 . A A . 37 ARG N 1 1
8 25070 1 1 37 ARG NE N -16.978 -10.573 6.121 1.00 . A A . 37 ARG NE 1 1
8 25071 1 1 37 ARG NH1 N -15.235 -9.703 7.382 1.00 . A A . 37 ARG NH1 1 1
8 25072 1 1 37 ARG NH2 N -16.426 -11.498 8.180 1.00 . A A . 37 ARG NH2 1 1
8 25073 1 1 37 ARG O O -15.942 -10.919 1.148 1.00 . A A . 37 ARG O 1 1
8 25074 1 1 38 TYR C C -15.459 -10.375 -1.886 1.00 . A A . 38 TYR C 1 1
8 25075 1 1 38 TYR CA C -16.843 -10.037 -1.329 1.00 . A A . 38 TYR CA 1 1
8 25076 1 1 38 TYR CB C -17.740 -9.324 -2.371 1.00 . A A . 38 TYR CB 1 1
8 25077 1 1 38 TYR CD1 C -18.294 -11.188 -4.026 1.00 . A A . 38 TYR CD1 1 1
8 25078 1 1 38 TYR CD2 C -17.198 -9.239 -4.841 1.00 . A A . 38 TYR CD2 1 1
8 25079 1 1 38 TYR CE1 C -18.280 -11.732 -5.300 1.00 . A A . 38 TYR CE1 1 1
8 25080 1 1 38 TYR CE2 C -17.177 -9.773 -6.113 1.00 . A A . 38 TYR CE2 1 1
8 25081 1 1 38 TYR CG C -17.751 -9.931 -3.775 1.00 . A A . 38 TYR CG 1 1
8 25082 1 1 38 TYR CZ C -17.718 -11.017 -6.340 1.00 . A A . 38 TYR CZ 1 1
8 25083 1 1 38 TYR H H -17.013 -8.298 -0.111 1.00 . A A . 38 TYR H 1 1
8 25084 1 1 38 TYR HA H -17.318 -10.960 -1.030 1.00 . A A . 38 TYR HA 1 1
8 25085 1 1 38 TYR HB2 H -18.748 -9.410 -1.997 1.00 . A A . 38 TYR HB2 1 1
8 25086 1 1 38 TYR HB3 H -17.484 -8.279 -2.449 1.00 . A A . 38 TYR HB3 1 1
8 25087 1 1 38 TYR HD1 H -18.735 -11.739 -3.211 1.00 . A A . 38 TYR HD1 1 1
8 25088 1 1 38 TYR HD2 H -16.782 -8.261 -4.664 1.00 . A A . 38 TYR HD2 1 1
8 25089 1 1 38 TYR HE1 H -18.706 -12.708 -5.477 1.00 . A A . 38 TYR HE1 1 1
8 25090 1 1 38 TYR HE2 H -16.743 -9.208 -6.924 1.00 . A A . 38 TYR HE2 1 1
8 25091 1 1 38 TYR HH H -16.829 -11.354 -7.998 1.00 . A A . 38 TYR HH 1 1
8 25092 1 1 38 TYR N N -16.729 -9.239 -0.107 1.00 . A A . 38 TYR N 1 1
8 25093 1 1 38 TYR O O -15.279 -11.369 -2.580 1.00 . A A . 38 TYR O 1 1
8 25094 1 1 38 TYR OH O -17.695 -11.549 -7.615 1.00 . A A . 38 TYR OH 1 1
8 25095 1 1 39 SER C C -12.350 -10.546 -0.886 1.00 . A A . 39 SER C 1 1
8 25096 1 1 39 SER CA C -13.143 -9.739 -1.937 1.00 . A A . 39 SER CA 1 1
8 25097 1 1 39 SER CB C -12.476 -8.379 -2.214 1.00 . A A . 39 SER CB 1 1
8 25098 1 1 39 SER H H -14.713 -8.780 -0.994 1.00 . A A . 39 SER H 1 1
8 25099 1 1 39 SER HA H -13.175 -10.296 -2.859 1.00 . A A . 39 SER HA 1 1
8 25100 1 1 39 SER HB2 H -13.027 -7.857 -2.982 1.00 . A A . 39 SER HB2 1 1
8 25101 1 1 39 SER HB3 H -12.487 -7.790 -1.309 1.00 . A A . 39 SER HB3 1 1
8 25102 1 1 39 SER HG H -10.790 -9.234 -2.058 1.00 . A A . 39 SER HG 1 1
8 25103 1 1 39 SER N N -14.497 -9.561 -1.536 1.00 . A A . 39 SER N 1 1
8 25104 1 1 39 SER O O -11.121 -10.601 -0.935 1.00 . A A . 39 SER O 1 1
8 25105 1 1 39 SER OG O -11.130 -8.537 -2.640 1.00 . A A . 39 SER OG 1 1
8 25106 1 1 40 ALA C C -12.641 -13.447 0.691 1.00 . A A . 40 ALA C 1 1
8 25107 1 1 40 ALA CA C -12.366 -11.986 1.007 1.00 . A A . 40 ALA CA 1 1
8 25108 1 1 40 ALA CB C -12.809 -11.658 2.426 1.00 . A A . 40 ALA CB 1 1
8 25109 1 1 40 ALA H H -13.994 -11.008 0.137 1.00 . A A . 40 ALA H 1 1
8 25110 1 1 40 ALA HA H -11.317 -11.769 0.913 1.00 . A A . 40 ALA HA 1 1
8 25111 1 1 40 ALA HB1 H -12.619 -10.616 2.631 1.00 . A A . 40 ALA HB1 1 1
8 25112 1 1 40 ALA HB2 H -12.254 -12.264 3.128 1.00 . A A . 40 ALA HB2 1 1
8 25113 1 1 40 ALA HB3 H -13.865 -11.859 2.530 1.00 . A A . 40 ALA HB3 1 1
8 25114 1 1 40 ALA N N -13.030 -11.144 0.059 1.00 . A A . 40 ALA N 1 1
8 25115 1 1 40 ALA O O -13.791 -13.862 0.606 1.00 . A A . 40 ALA O 1 1
8 25116 1 1 41 ASP C C -11.568 -16.407 1.568 1.00 . A A . 41 ASP C 1 1
8 25117 1 1 41 ASP CA C -11.750 -15.648 0.284 1.00 . A A . 41 ASP CA 1 1
8 25118 1 1 41 ASP CB C -10.787 -16.171 -0.793 1.00 . A A . 41 ASP CB 1 1
8 25119 1 1 41 ASP CG C -10.856 -17.682 -0.960 1.00 . A A . 41 ASP CG 1 1
8 25120 1 1 41 ASP H H -10.702 -13.820 0.555 1.00 . A A . 41 ASP H 1 1
8 25121 1 1 41 ASP HA H -12.766 -15.801 -0.051 1.00 . A A . 41 ASP HA 1 1
8 25122 1 1 41 ASP HB2 H -11.032 -15.717 -1.740 1.00 . A A . 41 ASP HB2 1 1
8 25123 1 1 41 ASP HB3 H -9.777 -15.904 -0.520 1.00 . A A . 41 ASP HB3 1 1
8 25124 1 1 41 ASP N N -11.596 -14.222 0.523 1.00 . A A . 41 ASP N 1 1
8 25125 1 1 41 ASP O O -10.550 -16.265 2.251 1.00 . A A . 41 ASP O 1 1
8 25126 1 1 41 ASP OD1 O -11.947 -18.230 -1.193 1.00 . A A . 41 ASP OD1 1 1
8 25127 1 1 41 ASP OD2 O -9.820 -18.355 -0.838 1.00 . A A . 41 ASP OD2 1 1
8 25128 1 1 42 LEU C C -11.902 -19.333 2.939 1.00 . A A . 42 LEU C 1 1
8 25129 1 1 42 LEU CA C -12.555 -17.975 3.095 1.00 . A A . 42 LEU CA 1 1
8 25130 1 1 42 LEU CB C -13.983 -18.039 3.675 1.00 . A A . 42 LEU CB 1 1
8 25131 1 1 42 LEU CD1 C -15.255 -19.415 1.936 1.00 . A A . 42 LEU CD1 1 1
8 25132 1 1 42 LEU CD2 C -16.448 -17.816 3.417 1.00 . A A . 42 LEU CD2 1 1
8 25133 1 1 42 LEU CG C -15.167 -18.093 2.686 1.00 . A A . 42 LEU CG 1 1
8 25134 1 1 42 LEU H H -13.259 -17.369 1.250 1.00 . A A . 42 LEU H 1 1
8 25135 1 1 42 LEU HA H -11.946 -17.404 3.781 1.00 . A A . 42 LEU HA 1 1
8 25136 1 1 42 LEU HB2 H -14.041 -18.965 4.224 1.00 . A A . 42 LEU HB2 1 1
8 25137 1 1 42 LEU HB3 H -14.134 -17.209 4.349 1.00 . A A . 42 LEU HB3 1 1
8 25138 1 1 42 LEU HD11 H -14.338 -19.574 1.386 1.00 . A A . 42 LEU HD11 1 1
8 25139 1 1 42 LEU HD12 H -16.087 -19.386 1.249 1.00 . A A . 42 LEU HD12 1 1
8 25140 1 1 42 LEU HD13 H -15.398 -20.221 2.641 1.00 . A A . 42 LEU HD13 1 1
8 25141 1 1 42 LEU HD21 H -17.261 -17.784 2.707 1.00 . A A . 42 LEU HD21 1 1
8 25142 1 1 42 LEU HD22 H -16.375 -16.859 3.912 1.00 . A A . 42 LEU HD22 1 1
8 25143 1 1 42 LEU HD23 H -16.632 -18.594 4.143 1.00 . A A . 42 LEU HD23 1 1
8 25144 1 1 42 LEU HG H -15.035 -17.312 1.952 1.00 . A A . 42 LEU HG 1 1
8 25145 1 1 42 LEU N N -12.530 -17.225 1.880 1.00 . A A . 42 LEU N 1 1
8 25146 1 1 42 LEU O O -12.532 -20.371 3.037 1.00 . A A . 42 LEU O 1 1
8 25147 1 1 43 THR C C -9.807 -21.406 3.657 1.00 . A A . 43 THR C 1 1
8 25148 1 1 43 THR CA C -9.859 -20.495 2.412 1.00 . A A . 43 THR CA 1 1
8 25149 1 1 43 THR CB C -8.440 -20.095 2.037 1.00 . A A . 43 THR CB 1 1
8 25150 1 1 43 THR CG2 C -7.829 -21.147 1.127 1.00 . A A . 43 THR CG2 1 1
8 25151 1 1 43 THR H H -10.219 -18.419 2.567 1.00 . A A . 43 THR H 1 1
8 25152 1 1 43 THR HA H -10.290 -21.037 1.583 1.00 . A A . 43 THR HA 1 1
8 25153 1 1 43 THR HB H -7.843 -20.002 2.932 1.00 . A A . 43 THR HB 1 1
8 25154 1 1 43 THR HG1 H -9.041 -18.911 0.533 1.00 . A A . 43 THR HG1 1 1
8 25155 1 1 43 THR HG21 H -7.823 -22.098 1.636 1.00 . A A . 43 THR HG21 1 1
8 25156 1 1 43 THR HG22 H -6.819 -20.866 0.874 1.00 . A A . 43 THR HG22 1 1
8 25157 1 1 43 THR HG23 H -8.415 -21.223 0.223 1.00 . A A . 43 THR HG23 1 1
8 25158 1 1 43 THR N N -10.643 -19.302 2.652 1.00 . A A . 43 THR N 1 1
8 25159 1 1 43 THR O O -9.871 -22.630 3.546 1.00 . A A . 43 THR O 1 1
8 25160 1 1 43 THR OG1 O -8.488 -18.838 1.333 1.00 . A A . 43 THR OG1 1 1
8 25161 1 1 44 ASN C C -10.929 -21.654 6.801 1.00 . A A . 44 ASN C 1 1
8 25162 1 1 44 ASN CA C -9.599 -21.570 6.068 1.00 . A A . 44 ASN CA 1 1
8 25163 1 1 44 ASN CB C -8.504 -20.957 6.970 1.00 . A A . 44 ASN CB 1 1
8 25164 1 1 44 ASN CG C -8.229 -21.746 8.254 1.00 . A A . 44 ASN CG 1 1
8 25165 1 1 44 ASN H H -9.761 -19.822 4.877 1.00 . A A . 44 ASN H 1 1
8 25166 1 1 44 ASN HA H -9.309 -22.570 5.794 1.00 . A A . 44 ASN HA 1 1
8 25167 1 1 44 ASN HB2 H -7.583 -20.900 6.410 1.00 . A A . 44 ASN HB2 1 1
8 25168 1 1 44 ASN HB3 H -8.811 -19.959 7.242 1.00 . A A . 44 ASN HB3 1 1
8 25169 1 1 44 ASN HD21 H -6.831 -22.803 7.341 1.00 . A A . 44 ASN HD21 1 1
8 25170 1 1 44 ASN HD22 H -7.083 -23.163 9.010 1.00 . A A . 44 ASN HD22 1 1
8 25171 1 1 44 ASN N N -9.727 -20.803 4.829 1.00 . A A . 44 ASN N 1 1
8 25172 1 1 44 ASN ND2 N -7.299 -22.666 8.194 1.00 . A A . 44 ASN ND2 1 1
8 25173 1 1 44 ASN O O -11.111 -22.469 7.706 1.00 . A A . 44 ASN O 1 1
8 25174 1 1 44 ASN OD1 O -8.842 -21.508 9.300 1.00 . A A . 44 ASN OD1 1 1
8 25175 1 1 45 LYS C C -14.126 -21.778 6.339 1.00 . A A . 45 LYS C 1 1
8 25176 1 1 45 LYS CA C -13.162 -20.804 7.026 1.00 . A A . 45 LYS CA 1 1
8 25177 1 1 45 LYS CB C -13.662 -19.340 7.037 1.00 . A A . 45 LYS CB 1 1
8 25178 1 1 45 LYS CD C -15.317 -17.560 7.623 1.00 . A A . 45 LYS CD 1 1
8 25179 1 1 45 LYS CE C -16.704 -17.190 8.147 1.00 . A A . 45 LYS CE 1 1
8 25180 1 1 45 LYS CG C -15.036 -19.067 7.651 1.00 . A A . 45 LYS CG 1 1
8 25181 1 1 45 LYS H H -11.701 -20.348 5.549 1.00 . A A . 45 LYS H 1 1
8 25182 1 1 45 LYS HA H -13.014 -21.141 8.042 1.00 . A A . 45 LYS HA 1 1
8 25183 1 1 45 LYS HB2 H -12.946 -18.756 7.597 1.00 . A A . 45 LYS HB2 1 1
8 25184 1 1 45 LYS HB3 H -13.655 -18.962 6.028 1.00 . A A . 45 LYS HB3 1 1
8 25185 1 1 45 LYS HD2 H -14.581 -17.058 8.235 1.00 . A A . 45 LYS HD2 1 1
8 25186 1 1 45 LYS HD3 H -15.222 -17.212 6.605 1.00 . A A . 45 LYS HD3 1 1
8 25187 1 1 45 LYS HE2 H -17.448 -17.674 7.534 1.00 . A A . 45 LYS HE2 1 1
8 25188 1 1 45 LYS HE3 H -16.799 -17.536 9.165 1.00 . A A . 45 LYS HE3 1 1
8 25189 1 1 45 LYS HG2 H -15.783 -19.587 7.070 1.00 . A A . 45 LYS HG2 1 1
8 25190 1 1 45 LYS HG3 H -15.048 -19.413 8.674 1.00 . A A . 45 LYS HG3 1 1
8 25191 1 1 45 LYS HZ1 H -16.296 -15.231 8.775 1.00 . A A . 45 LYS HZ1 1 1
8 25192 1 1 45 LYS HZ2 H -17.906 -15.438 8.323 1.00 . A A . 45 LYS HZ2 1 1
8 25193 1 1 45 LYS HZ3 H -16.713 -15.343 7.159 1.00 . A A . 45 LYS HZ3 1 1
8 25194 1 1 45 LYS N N -11.869 -20.865 6.369 1.00 . A A . 45 LYS N 1 1
8 25195 1 1 45 LYS NZ N -16.925 -15.720 8.107 1.00 . A A . 45 LYS NZ 1 1
8 25196 1 1 45 LYS O O -14.668 -21.486 5.272 1.00 . A A . 45 LYS O 1 1
8 25197 1 1 46 ASP C C -16.552 -23.741 6.439 1.00 . A A . 46 ASP C 1 1
8 25198 1 1 46 ASP CA C -15.065 -24.065 6.381 1.00 . A A . 46 ASP CA 1 1
8 25199 1 1 46 ASP CB C -14.755 -25.380 7.105 1.00 . A A . 46 ASP CB 1 1
8 25200 1 1 46 ASP CG C -15.558 -26.540 6.575 1.00 . A A . 46 ASP CG 1 1
8 25201 1 1 46 ASP H H -13.824 -23.106 7.802 1.00 . A A . 46 ASP H 1 1
8 25202 1 1 46 ASP HA H -14.792 -24.165 5.342 1.00 . A A . 46 ASP HA 1 1
8 25203 1 1 46 ASP HB2 H -13.709 -25.612 6.981 1.00 . A A . 46 ASP HB2 1 1
8 25204 1 1 46 ASP HB3 H -14.971 -25.267 8.158 1.00 . A A . 46 ASP HB3 1 1
8 25205 1 1 46 ASP N N -14.261 -22.962 6.934 1.00 . A A . 46 ASP N 1 1
8 25206 1 1 46 ASP O O -17.041 -23.161 7.418 1.00 . A A . 46 ASP O 1 1
8 25207 1 1 46 ASP OD1 O -15.145 -27.176 5.576 1.00 . A A . 46 ASP OD1 1 1
8 25208 1 1 46 ASP OD2 O -16.618 -26.848 7.141 1.00 . A A . 46 ASP OD2 1 1
8 25209 1 1 47 THR C C -19.627 -24.820 5.172 1.00 . A A . 47 THR C 1 1
8 25210 1 1 47 THR CA C -18.638 -23.666 5.268 1.00 . A A . 47 THR CA 1 1
8 25211 1 1 47 THR CB C -18.793 -22.735 4.036 1.00 . A A . 47 THR CB 1 1
8 25212 1 1 47 THR CG2 C -17.647 -21.727 3.999 1.00 . A A . 47 THR CG2 1 1
8 25213 1 1 47 THR H H -16.868 -24.646 4.686 1.00 . A A . 47 THR H 1 1
8 25214 1 1 47 THR HA H -18.884 -23.094 6.145 1.00 . A A . 47 THR HA 1 1
8 25215 1 1 47 THR HB H -19.728 -22.201 4.122 1.00 . A A . 47 THR HB 1 1
8 25216 1 1 47 THR HG1 H -17.875 -23.876 2.719 1.00 . A A . 47 THR HG1 1 1
8 25217 1 1 47 THR HG21 H -17.707 -21.106 3.120 1.00 . A A . 47 THR HG21 1 1
8 25218 1 1 47 THR HG22 H -16.710 -22.263 3.988 1.00 . A A . 47 THR HG22 1 1
8 25219 1 1 47 THR HG23 H -17.687 -21.103 4.880 1.00 . A A . 47 THR HG23 1 1
8 25220 1 1 47 THR N N -17.272 -24.100 5.394 1.00 . A A . 47 THR N 1 1
8 25221 1 1 47 THR O O -20.734 -24.651 4.620 1.00 . A A . 47 THR O 1 1
8 25222 1 1 47 THR OG1 O -18.756 -23.489 2.809 1.00 . A A . 47 THR OG1 1 1
8 25223 1 1 48 SER C C -21.481 -26.959 6.270 1.00 . A A . 48 SER C 1 1
8 25224 1 1 48 SER CA C -20.063 -27.151 5.724 1.00 . A A . 48 SER CA 1 1
8 25225 1 1 48 SER CB C -19.346 -28.297 6.422 1.00 . A A . 48 SER CB 1 1
8 25226 1 1 48 SER H H -18.434 -25.934 6.280 1.00 . A A . 48 SER H 1 1
8 25227 1 1 48 SER HA H -20.160 -27.405 4.679 1.00 . A A . 48 SER HA 1 1
8 25228 1 1 48 SER HB2 H -19.199 -28.045 7.462 1.00 . A A . 48 SER HB2 1 1
8 25229 1 1 48 SER HB3 H -19.939 -29.196 6.350 1.00 . A A . 48 SER HB3 1 1
8 25230 1 1 48 SER HG H -17.450 -27.998 6.337 1.00 . A A . 48 SER HG 1 1
8 25231 1 1 48 SER N N -19.269 -25.937 5.770 1.00 . A A . 48 SER N 1 1
8 25232 1 1 48 SER O O -21.721 -26.934 7.487 1.00 . A A . 48 SER O 1 1
8 25233 1 1 48 SER OG O -18.079 -28.526 5.811 1.00 . A A . 48 SER OG 1 1
8 25234 1 1 49 LYS C C -24.170 -25.483 6.495 1.00 . A A . 49 LYS C 1 1
8 25235 1 1 49 LYS CA C -23.802 -26.609 5.547 1.00 . A A . 49 LYS CA 1 1
8 25236 1 1 49 LYS CB C -24.444 -27.939 5.964 1.00 . A A . 49 LYS CB 1 1
8 25237 1 1 49 LYS CD C -24.972 -30.313 5.335 1.00 . A A . 49 LYS CD 1 1
8 25238 1 1 49 LYS CE C -24.958 -31.319 4.200 1.00 . A A . 49 LYS CE 1 1
8 25239 1 1 49 LYS CG C -24.374 -28.998 4.883 1.00 . A A . 49 LYS CG 1 1
8 25240 1 1 49 LYS H H -22.002 -26.649 4.430 1.00 . A A . 49 LYS H 1 1
8 25241 1 1 49 LYS HA H -24.215 -26.339 4.585 1.00 . A A . 49 LYS HA 1 1
8 25242 1 1 49 LYS HB2 H -23.931 -28.309 6.839 1.00 . A A . 49 LYS HB2 1 1
8 25243 1 1 49 LYS HB3 H -25.482 -27.768 6.209 1.00 . A A . 49 LYS HB3 1 1
8 25244 1 1 49 LYS HD2 H -24.395 -30.703 6.160 1.00 . A A . 49 LYS HD2 1 1
8 25245 1 1 49 LYS HD3 H -25.993 -30.149 5.648 1.00 . A A . 49 LYS HD3 1 1
8 25246 1 1 49 LYS HE2 H -25.568 -30.937 3.394 1.00 . A A . 49 LYS HE2 1 1
8 25247 1 1 49 LYS HE3 H -23.943 -31.440 3.849 1.00 . A A . 49 LYS HE3 1 1
8 25248 1 1 49 LYS HG2 H -24.914 -28.652 4.014 1.00 . A A . 49 LYS HG2 1 1
8 25249 1 1 49 LYS HG3 H -23.337 -29.156 4.623 1.00 . A A . 49 LYS HG3 1 1
8 25250 1 1 49 LYS HZ1 H -25.511 -33.283 3.810 1.00 . A A . 49 LYS HZ1 1 1
8 25251 1 1 49 LYS HZ2 H -26.460 -32.540 4.973 1.00 . A A . 49 LYS HZ2 1 1
8 25252 1 1 49 LYS HZ3 H -24.903 -33.058 5.357 1.00 . A A . 49 LYS HZ3 1 1
8 25253 1 1 49 LYS N N -22.375 -26.746 5.332 1.00 . A A . 49 LYS N 1 1
8 25254 1 1 49 LYS NZ N -25.488 -32.625 4.616 1.00 . A A . 49 LYS NZ 1 1
8 25255 1 1 49 LYS O O -24.862 -25.701 7.489 1.00 . A A . 49 LYS O 1 1
8 25256 1 1 50 TRP C C -25.570 -22.896 6.730 1.00 . A A . 50 TRP C 1 1
8 25257 1 1 50 TRP CA C -24.095 -23.120 6.971 1.00 . A A . 50 TRP CA 1 1
8 25258 1 1 50 TRP CB C -23.380 -21.856 6.536 1.00 . A A . 50 TRP CB 1 1
8 25259 1 1 50 TRP CD1 C -21.184 -22.547 7.688 1.00 . A A . 50 TRP CD1 1 1
8 25260 1 1 50 TRP CD2 C -21.088 -20.714 6.423 1.00 . A A . 50 TRP CD2 1 1
8 25261 1 1 50 TRP CE2 C -19.826 -20.933 6.965 1.00 . A A . 50 TRP CE2 1 1
8 25262 1 1 50 TRP CE3 C -21.269 -19.622 5.596 1.00 . A A . 50 TRP CE3 1 1
8 25263 1 1 50 TRP CG C -21.939 -21.747 6.872 1.00 . A A . 50 TRP CG 1 1
8 25264 1 1 50 TRP CH2 C -18.984 -19.037 5.896 1.00 . A A . 50 TRP CH2 1 1
8 25265 1 1 50 TRP CZ2 C -18.764 -20.083 6.698 1.00 . A A . 50 TRP CZ2 1 1
8 25266 1 1 50 TRP CZ3 C -20.216 -18.806 5.361 1.00 . A A . 50 TRP CZ3 1 1
8 25267 1 1 50 TRP H H -22.963 -24.208 5.538 1.00 . A A . 50 TRP H 1 1
8 25268 1 1 50 TRP HA H -23.913 -23.293 8.021 1.00 . A A . 50 TRP HA 1 1
8 25269 1 1 50 TRP HB2 H -23.455 -21.776 5.462 1.00 . A A . 50 TRP HB2 1 1
8 25270 1 1 50 TRP HB3 H -23.891 -21.012 6.974 1.00 . A A . 50 TRP HB3 1 1
8 25271 1 1 50 TRP HD1 H -21.549 -23.428 8.196 1.00 . A A . 50 TRP HD1 1 1
8 25272 1 1 50 TRP HE1 H -19.139 -22.448 8.231 1.00 . A A . 50 TRP HE1 1 1
8 25273 1 1 50 TRP HE3 H -22.207 -19.375 5.116 1.00 . A A . 50 TRP HE3 1 1
8 25274 1 1 50 TRP HH2 H -18.186 -18.347 5.667 1.00 . A A . 50 TRP HH2 1 1
8 25275 1 1 50 TRP HZ2 H -17.766 -20.219 7.061 1.00 . A A . 50 TRP HZ2 1 1
8 25276 1 1 50 TRP HZ3 H -20.358 -17.958 4.707 1.00 . A A . 50 TRP HZ3 1 1
8 25277 1 1 50 TRP N N -23.659 -24.288 6.224 1.00 . A A . 50 TRP N 1 1
8 25278 1 1 50 TRP NE1 N -19.897 -22.062 7.734 1.00 . A A . 50 TRP NE1 1 1
8 25279 1 1 50 TRP O O -26.007 -22.788 5.566 1.00 . A A . 50 TRP O 1 1
8 25280 1 1 51 ASN C C -28.006 -21.075 7.655 1.00 . A A . 51 ASN C 1 1
8 25281 1 1 51 ASN CA C -27.747 -22.560 7.641 1.00 . A A . 51 ASN CA 1 1
8 25282 1 1 51 ASN CB C -28.574 -23.266 8.729 1.00 . A A . 51 ASN CB 1 1
8 25283 1 1 51 ASN CG C -28.516 -24.779 8.643 1.00 . A A . 51 ASN CG 1 1
8 25284 1 1 51 ASN H H -25.932 -22.898 8.675 1.00 . A A . 51 ASN H 1 1
8 25285 1 1 51 ASN HA H -28.028 -22.950 6.676 1.00 . A A . 51 ASN HA 1 1
8 25286 1 1 51 ASN HB2 H -28.186 -22.972 9.693 1.00 . A A . 51 ASN HB2 1 1
8 25287 1 1 51 ASN HB3 H -29.604 -22.953 8.650 1.00 . A A . 51 ASN HB3 1 1
8 25288 1 1 51 ASN HD21 H -28.748 -24.924 10.595 1.00 . A A . 51 ASN HD21 1 1
8 25289 1 1 51 ASN HD22 H -28.606 -26.417 9.741 1.00 . A A . 51 ASN HD22 1 1
8 25290 1 1 51 ASN N N -26.333 -22.804 7.784 1.00 . A A . 51 ASN N 1 1
8 25291 1 1 51 ASN ND2 N -28.634 -25.437 9.768 1.00 . A A . 51 ASN ND2 1 1
8 25292 1 1 51 ASN O O -28.634 -20.541 8.565 1.00 . A A . 51 ASN O 1 1
8 25293 1 1 51 ASN OD1 O -28.367 -25.352 7.567 1.00 . A A . 51 ASN OD1 1 1
8 25294 1 1 52 THR C C -28.917 -18.685 5.858 1.00 . A A . 52 THR C 1 1
8 25295 1 1 52 THR CA C -27.623 -18.996 6.547 1.00 . A A . 52 THR CA 1 1
8 25296 1 1 52 THR CB C -26.499 -18.382 5.735 1.00 . A A . 52 THR CB 1 1
8 25297 1 1 52 THR CG2 C -26.485 -16.867 5.913 1.00 . A A . 52 THR CG2 1 1
8 25298 1 1 52 THR H H -26.918 -20.893 6.026 1.00 . A A . 52 THR H 1 1
8 25299 1 1 52 THR HA H -27.615 -18.570 7.535 1.00 . A A . 52 THR HA 1 1
8 25300 1 1 52 THR HB H -26.727 -18.607 4.703 1.00 . A A . 52 THR HB 1 1
8 25301 1 1 52 THR HG1 H -24.556 -18.419 5.697 1.00 . A A . 52 THR HG1 1 1
8 25302 1 1 52 THR HG21 H -26.320 -16.625 6.952 1.00 . A A . 52 THR HG21 1 1
8 25303 1 1 52 THR HG22 H -27.431 -16.460 5.591 1.00 . A A . 52 THR HG22 1 1
8 25304 1 1 52 THR HG23 H -25.690 -16.445 5.315 1.00 . A A . 52 THR HG23 1 1
8 25305 1 1 52 THR N N -27.466 -20.406 6.677 1.00 . A A . 52 THR N 1 1
8 25306 1 1 52 THR O O -29.803 -18.031 6.429 1.00 . A A . 52 THR O 1 1
8 25307 1 1 52 THR OG1 O -25.237 -18.924 6.162 1.00 . A A . 52 THR OG1 1 1
8 25308 1 1 53 ASP C C -31.415 -19.540 4.425 1.00 . A A . 53 ASP C 1 1
8 25309 1 1 53 ASP CA C -30.205 -18.907 3.827 1.00 . A A . 53 ASP CA 1 1
8 25310 1 1 53 ASP CB C -30.040 -19.307 2.346 1.00 . A A . 53 ASP CB 1 1
8 25311 1 1 53 ASP CG C -30.200 -20.780 2.047 1.00 . A A . 53 ASP CG 1 1
8 25312 1 1 53 ASP H H -28.352 -19.789 4.278 1.00 . A A . 53 ASP H 1 1
8 25313 1 1 53 ASP HA H -30.341 -17.839 3.883 1.00 . A A . 53 ASP HA 1 1
8 25314 1 1 53 ASP HB2 H -30.796 -18.781 1.787 1.00 . A A . 53 ASP HB2 1 1
8 25315 1 1 53 ASP HB3 H -29.069 -18.983 2.002 1.00 . A A . 53 ASP HB3 1 1
8 25316 1 1 53 ASP N N -29.049 -19.199 4.635 1.00 . A A . 53 ASP N 1 1
8 25317 1 1 53 ASP O O -32.500 -19.029 4.299 1.00 . A A . 53 ASP O 1 1
8 25318 1 1 53 ASP OD1 O -29.209 -21.535 2.093 1.00 . A A . 53 ASP OD1 1 1
8 25319 1 1 53 ASP OD2 O -31.315 -21.209 1.729 1.00 . A A . 53 ASP OD2 1 1
8 25320 1 1 54 GLU C C -32.806 -20.443 6.938 1.00 . A A . 54 GLU C 1 1
8 25321 1 1 54 GLU CA C -32.275 -21.299 5.806 1.00 . A A . 54 GLU CA 1 1
8 25322 1 1 54 GLU CB C -31.850 -22.676 6.293 1.00 . A A . 54 GLU CB 1 1
8 25323 1 1 54 GLU CD C -32.556 -24.868 7.286 1.00 . A A . 54 GLU CD 1 1
8 25324 1 1 54 GLU CG C -32.990 -23.500 6.862 1.00 . A A . 54 GLU CG 1 1
8 25325 1 1 54 GLU H H -30.291 -20.981 5.202 1.00 . A A . 54 GLU H 1 1
8 25326 1 1 54 GLU HA H -33.071 -21.400 5.090 1.00 . A A . 54 GLU HA 1 1
8 25327 1 1 54 GLU HB2 H -31.414 -23.223 5.470 1.00 . A A . 54 GLU HB2 1 1
8 25328 1 1 54 GLU HB3 H -31.106 -22.553 7.065 1.00 . A A . 54 GLU HB3 1 1
8 25329 1 1 54 GLU HG2 H -33.398 -22.983 7.719 1.00 . A A . 54 GLU HG2 1 1
8 25330 1 1 54 GLU HG3 H -33.757 -23.594 6.107 1.00 . A A . 54 GLU HG3 1 1
8 25331 1 1 54 GLU N N -31.202 -20.625 5.144 1.00 . A A . 54 GLU N 1 1
8 25332 1 1 54 GLU O O -34.012 -20.230 7.036 1.00 . A A . 54 GLU O 1 1
8 25333 1 1 54 GLU OE1 O -32.326 -25.728 6.403 1.00 . A A . 54 GLU OE1 1 1
8 25334 1 1 54 GLU OE2 O -32.442 -25.123 8.503 1.00 . A A . 54 GLU OE2 1 1
8 25335 1 1 55 LYS C C -33.019 -17.813 8.329 1.00 . A A . 55 LYS C 1 1
8 25336 1 1 55 LYS CA C -32.312 -19.031 8.840 1.00 . A A . 55 LYS CA 1 1
8 25337 1 1 55 LYS CB C -31.157 -18.625 9.756 1.00 . A A . 55 LYS CB 1 1
8 25338 1 1 55 LYS CD C -29.597 -19.188 11.625 1.00 . A A . 55 LYS CD 1 1
8 25339 1 1 55 LYS CE C -29.293 -20.136 12.778 1.00 . A A . 55 LYS CE 1 1
8 25340 1 1 55 LYS CG C -30.773 -19.665 10.789 1.00 . A A . 55 LYS CG 1 1
8 25341 1 1 55 LYS H H -30.941 -20.041 7.593 1.00 . A A . 55 LYS H 1 1
8 25342 1 1 55 LYS HA H -33.027 -19.598 9.418 1.00 . A A . 55 LYS HA 1 1
8 25343 1 1 55 LYS HB2 H -30.288 -18.430 9.144 1.00 . A A . 55 LYS HB2 1 1
8 25344 1 1 55 LYS HB3 H -31.430 -17.717 10.274 1.00 . A A . 55 LYS HB3 1 1
8 25345 1 1 55 LYS HD2 H -28.726 -19.119 10.992 1.00 . A A . 55 LYS HD2 1 1
8 25346 1 1 55 LYS HD3 H -29.829 -18.211 12.023 1.00 . A A . 55 LYS HD3 1 1
8 25347 1 1 55 LYS HE2 H -29.187 -21.130 12.374 1.00 . A A . 55 LYS HE2 1 1
8 25348 1 1 55 LYS HE3 H -28.365 -19.845 13.245 1.00 . A A . 55 LYS HE3 1 1
8 25349 1 1 55 LYS HG2 H -31.619 -19.832 11.439 1.00 . A A . 55 LYS HG2 1 1
8 25350 1 1 55 LYS HG3 H -30.508 -20.585 10.289 1.00 . A A . 55 LYS HG3 1 1
8 25351 1 1 55 LYS HZ1 H -30.499 -19.210 14.214 1.00 . A A . 55 LYS HZ1 1 1
8 25352 1 1 55 LYS HZ2 H -30.130 -20.799 14.572 1.00 . A A . 55 LYS HZ2 1 1
8 25353 1 1 55 LYS HZ3 H -31.280 -20.463 13.406 1.00 . A A . 55 LYS HZ3 1 1
8 25354 1 1 55 LYS N N -31.899 -19.889 7.749 1.00 . A A . 55 LYS N 1 1
8 25355 1 1 55 LYS NZ N -30.368 -20.154 13.794 1.00 . A A . 55 LYS NZ 1 1
8 25356 1 1 55 LYS O O -34.091 -17.469 8.809 1.00 . A A . 55 LYS O 1 1
8 25357 1 1 56 VAL C C -34.369 -16.258 6.050 1.00 . A A . 56 VAL C 1 1
8 25358 1 1 56 VAL CA C -33.090 -15.984 6.834 1.00 . A A . 56 VAL CA 1 1
8 25359 1 1 56 VAL CB C -32.137 -15.072 6.058 1.00 . A A . 56 VAL CB 1 1
8 25360 1 1 56 VAL CG1 C -31.005 -14.589 6.955 1.00 . A A . 56 VAL CG1 1 1
8 25361 1 1 56 VAL CG2 C -31.593 -15.776 4.865 1.00 . A A . 56 VAL CG2 1 1
8 25362 1 1 56 VAL H H -31.671 -17.542 6.866 1.00 . A A . 56 VAL H 1 1
8 25363 1 1 56 VAL HA H -33.391 -15.468 7.733 1.00 . A A . 56 VAL HA 1 1
8 25364 1 1 56 VAL HB H -32.700 -14.215 5.726 1.00 . A A . 56 VAL HB 1 1
8 25365 1 1 56 VAL HG11 H -30.346 -13.949 6.387 1.00 . A A . 56 VAL HG11 1 1
8 25366 1 1 56 VAL HG12 H -30.451 -15.440 7.322 1.00 . A A . 56 VAL HG12 1 1
8 25367 1 1 56 VAL HG13 H -31.413 -14.038 7.789 1.00 . A A . 56 VAL HG13 1 1
8 25368 1 1 56 VAL HG21 H -30.984 -16.599 5.211 1.00 . A A . 56 VAL HG21 1 1
8 25369 1 1 56 VAL HG22 H -30.973 -15.093 4.306 1.00 . A A . 56 VAL HG22 1 1
8 25370 1 1 56 VAL HG23 H -32.398 -16.146 4.247 1.00 . A A . 56 VAL HG23 1 1
8 25371 1 1 56 VAL N N -32.478 -17.189 7.312 1.00 . A A . 56 VAL N 1 1
8 25372 1 1 56 VAL O O -35.250 -15.443 6.030 1.00 . A A . 56 VAL O 1 1
8 25373 1 1 57 LYS C C -36.821 -18.045 5.769 1.00 . A A . 57 LYS C 1 1
8 25374 1 1 57 LYS CA C -35.711 -17.785 4.755 1.00 . A A . 57 LYS CA 1 1
8 25375 1 1 57 LYS CB C -35.449 -18.969 3.770 1.00 . A A . 57 LYS CB 1 1
8 25376 1 1 57 LYS CD C -37.377 -20.680 3.802 1.00 . A A . 57 LYS CD 1 1
8 25377 1 1 57 LYS CE C -36.456 -21.869 4.097 1.00 . A A . 57 LYS CE 1 1
8 25378 1 1 57 LYS CG C -36.650 -19.571 3.014 1.00 . A A . 57 LYS CG 1 1
8 25379 1 1 57 LYS H H -33.736 -18.055 5.430 1.00 . A A . 57 LYS H 1 1
8 25380 1 1 57 LYS HA H -35.998 -16.905 4.203 1.00 . A A . 57 LYS HA 1 1
8 25381 1 1 57 LYS HB2 H -34.753 -18.617 3.023 1.00 . A A . 57 LYS HB2 1 1
8 25382 1 1 57 LYS HB3 H -34.959 -19.756 4.323 1.00 . A A . 57 LYS HB3 1 1
8 25383 1 1 57 LYS HD2 H -37.723 -20.268 4.738 1.00 . A A . 57 LYS HD2 1 1
8 25384 1 1 57 LYS HD3 H -38.224 -21.023 3.223 1.00 . A A . 57 LYS HD3 1 1
8 25385 1 1 57 LYS HE2 H -36.017 -22.195 3.168 1.00 . A A . 57 LYS HE2 1 1
8 25386 1 1 57 LYS HE3 H -35.675 -21.562 4.776 1.00 . A A . 57 LYS HE3 1 1
8 25387 1 1 57 LYS HG2 H -37.355 -18.782 2.807 1.00 . A A . 57 LYS HG2 1 1
8 25388 1 1 57 LYS HG3 H -36.296 -19.978 2.079 1.00 . A A . 57 LYS HG3 1 1
8 25389 1 1 57 LYS HZ1 H -37.753 -22.748 5.518 1.00 . A A . 57 LYS HZ1 1 1
8 25390 1 1 57 LYS HZ2 H -36.535 -23.785 4.964 1.00 . A A . 57 LYS HZ2 1 1
8 25391 1 1 57 LYS HZ3 H -37.827 -23.416 3.980 1.00 . A A . 57 LYS HZ3 1 1
8 25392 1 1 57 LYS N N -34.487 -17.421 5.451 1.00 . A A . 57 LYS N 1 1
8 25393 1 1 57 LYS NZ N -37.183 -23.017 4.692 1.00 . A A . 57 LYS NZ 1 1
8 25394 1 1 57 LYS O O -38.019 -17.968 5.458 1.00 . A A . 57 LYS O 1 1
8 25395 1 1 58 GLU C C -37.691 -17.189 8.732 1.00 . A A . 58 GLU C 1 1
8 25396 1 1 58 GLU CA C -37.403 -18.494 8.009 1.00 . A A . 58 GLU CA 1 1
8 25397 1 1 58 GLU CB C -37.033 -19.618 8.968 1.00 . A A . 58 GLU CB 1 1
8 25398 1 1 58 GLU CD C -36.676 -22.098 9.216 1.00 . A A . 58 GLU CD 1 1
8 25399 1 1 58 GLU CG C -36.800 -20.946 8.266 1.00 . A A . 58 GLU CG 1 1
8 25400 1 1 58 GLU H H -35.485 -18.438 7.191 1.00 . A A . 58 GLU H 1 1
8 25401 1 1 58 GLU HA H -38.301 -18.760 7.484 1.00 . A A . 58 GLU HA 1 1
8 25402 1 1 58 GLU HB2 H -36.130 -19.345 9.490 1.00 . A A . 58 GLU HB2 1 1
8 25403 1 1 58 GLU HB3 H -37.829 -19.749 9.685 1.00 . A A . 58 GLU HB3 1 1
8 25404 1 1 58 GLU HG2 H -37.626 -21.138 7.597 1.00 . A A . 58 GLU HG2 1 1
8 25405 1 1 58 GLU HG3 H -35.890 -20.873 7.689 1.00 . A A . 58 GLU HG3 1 1
8 25406 1 1 58 GLU N N -36.437 -18.319 6.988 1.00 . A A . 58 GLU N 1 1
8 25407 1 1 58 GLU O O -38.835 -16.915 9.076 1.00 . A A . 58 GLU O 1 1
8 25408 1 1 58 GLU OE1 O -35.594 -22.316 9.777 1.00 . A A . 58 GLU OE1 1 1
8 25409 1 1 58 GLU OE2 O -37.679 -22.818 9.402 1.00 . A A . 58 GLU OE2 1 1
8 25410 1 1 59 LEU C C -37.264 -13.957 8.725 1.00 . A A . 59 LEU C 1 1
8 25411 1 1 59 LEU CA C -36.814 -15.111 9.620 1.00 . A A . 59 LEU CA 1 1
8 25412 1 1 59 LEU CB C -35.537 -14.720 10.403 1.00 . A A . 59 LEU CB 1 1
8 25413 1 1 59 LEU CD1 C -36.479 -15.118 12.713 1.00 . A A . 59 LEU CD1 1 1
8 25414 1 1 59 LEU CD2 C -35.041 -16.878 11.687 1.00 . A A . 59 LEU CD2 1 1
8 25415 1 1 59 LEU CG C -35.307 -15.384 11.788 1.00 . A A . 59 LEU CG 1 1
8 25416 1 1 59 LEU H H -35.781 -16.652 8.617 1.00 . A A . 59 LEU H 1 1
8 25417 1 1 59 LEU HA H -37.593 -15.280 10.344 1.00 . A A . 59 LEU HA 1 1
8 25418 1 1 59 LEU HB2 H -34.686 -14.953 9.780 1.00 . A A . 59 LEU HB2 1 1
8 25419 1 1 59 LEU HB3 H -35.560 -13.649 10.547 1.00 . A A . 59 LEU HB3 1 1
8 25420 1 1 59 LEU HD11 H -36.261 -15.521 13.691 1.00 . A A . 59 LEU HD11 1 1
8 25421 1 1 59 LEU HD12 H -37.363 -15.603 12.326 1.00 . A A . 59 LEU HD12 1 1
8 25422 1 1 59 LEU HD13 H -36.650 -14.055 12.790 1.00 . A A . 59 LEU HD13 1 1
8 25423 1 1 59 LEU HD21 H -34.162 -17.047 11.081 1.00 . A A . 59 LEU HD21 1 1
8 25424 1 1 59 LEU HD22 H -35.891 -17.363 11.230 1.00 . A A . 59 LEU HD22 1 1
8 25425 1 1 59 LEU HD23 H -34.880 -17.283 12.675 1.00 . A A . 59 LEU HD23 1 1
8 25426 1 1 59 LEU HG H -34.447 -14.912 12.242 1.00 . A A . 59 LEU HG 1 1
8 25427 1 1 59 LEU N N -36.672 -16.379 8.923 1.00 . A A . 59 LEU N 1 1
8 25428 1 1 59 LEU O O -37.981 -13.079 9.177 1.00 . A A . 59 LEU O 1 1
8 25429 1 1 60 LEU C C -38.187 -13.325 5.531 1.00 . A A . 60 LEU C 1 1
8 25430 1 1 60 LEU CA C -37.161 -12.861 6.571 1.00 . A A . 60 LEU CA 1 1
8 25431 1 1 60 LEU CB C -35.819 -12.329 5.942 1.00 . A A . 60 LEU CB 1 1
8 25432 1 1 60 LEU CD1 C -34.352 -10.474 5.080 1.00 . A A . 60 LEU CD1 1 1
8 25433 1 1 60 LEU CD2 C -36.379 -11.017 3.788 1.00 . A A . 60 LEU CD2 1 1
8 25434 1 1 60 LEU CG C -35.790 -10.947 5.200 1.00 . A A . 60 LEU CG 1 1
8 25435 1 1 60 LEU H H -36.355 -14.724 7.112 1.00 . A A . 60 LEU H 1 1
8 25436 1 1 60 LEU HA H -37.593 -12.099 7.195 1.00 . A A . 60 LEU HA 1 1
8 25437 1 1 60 LEU HB2 H -35.096 -12.268 6.741 1.00 . A A . 60 LEU HB2 1 1
8 25438 1 1 60 LEU HB3 H -35.475 -13.086 5.252 1.00 . A A . 60 LEU HB3 1 1
8 25439 1 1 60 LEU HD11 H -33.922 -10.358 6.064 1.00 . A A . 60 LEU HD11 1 1
8 25440 1 1 60 LEU HD12 H -34.327 -9.525 4.563 1.00 . A A . 60 LEU HD12 1 1
8 25441 1 1 60 LEU HD13 H -33.783 -11.203 4.522 1.00 . A A . 60 LEU HD13 1 1
8 25442 1 1 60 LEU HD21 H -35.817 -11.712 3.183 1.00 . A A . 60 LEU HD21 1 1
8 25443 1 1 60 LEU HD22 H -36.345 -10.040 3.328 1.00 . A A . 60 LEU HD22 1 1
8 25444 1 1 60 LEU HD23 H -37.409 -11.338 3.837 1.00 . A A . 60 LEU HD23 1 1
8 25445 1 1 60 LEU HG H -36.338 -10.218 5.778 1.00 . A A . 60 LEU HG 1 1
8 25446 1 1 60 LEU N N -36.866 -13.967 7.478 1.00 . A A . 60 LEU N 1 1
8 25447 1 1 60 LEU O O -38.707 -12.536 4.749 1.00 . A A . 60 LEU O 1 1
8 25448 1 1 61 ASN C C -38.838 -15.702 3.385 1.00 . A A . 61 ASN C 1 1
8 25449 1 1 61 ASN CA C -39.488 -15.285 4.727 1.00 . A A . 61 ASN CA 1 1
8 25450 1 1 61 ASN CB C -40.841 -14.497 4.549 1.00 . A A . 61 ASN CB 1 1
8 25451 1 1 61 ASN CG C -41.572 -14.255 5.857 1.00 . A A . 61 ASN CG 1 1
8 25452 1 1 61 ASN H H -38.093 -15.144 6.301 1.00 . A A . 61 ASN H 1 1
8 25453 1 1 61 ASN HA H -39.693 -16.218 5.235 1.00 . A A . 61 ASN HA 1 1
8 25454 1 1 61 ASN HB2 H -40.639 -13.527 4.124 1.00 . A A . 61 ASN HB2 1 1
8 25455 1 1 61 ASN HB3 H -41.535 -15.016 3.905 1.00 . A A . 61 ASN HB3 1 1
8 25456 1 1 61 ASN HD21 H -40.704 -12.495 6.043 1.00 . A A . 61 ASN HD21 1 1
8 25457 1 1 61 ASN HD22 H -41.780 -12.936 7.318 1.00 . A A . 61 ASN HD22 1 1
8 25458 1 1 61 ASN N N -38.524 -14.609 5.608 1.00 . A A . 61 ASN N 1 1
8 25459 1 1 61 ASN ND2 N -41.333 -13.121 6.463 1.00 . A A . 61 ASN ND2 1 1
8 25460 1 1 61 ASN O O -37.615 -15.591 3.208 1.00 . A A . 61 ASN O 1 1
8 25461 1 1 61 ASN OD1 O -42.378 -15.079 6.300 1.00 . A A . 61 ASN OD1 1 1
8 25462 1 1 62 GLU C C -38.349 -16.017 0.301 1.00 . A A . 62 GLU C 1 1
8 25463 1 1 62 GLU CA C -39.312 -16.792 1.202 1.00 . A A . 62 GLU CA 1 1
8 25464 1 1 62 GLU CB C -40.598 -17.114 0.455 1.00 . A A . 62 GLU CB 1 1
8 25465 1 1 62 GLU CD C -42.826 -16.248 -0.320 1.00 . A A . 62 GLU CD 1 1
8 25466 1 1 62 GLU CG C -41.598 -15.967 0.468 1.00 . A A . 62 GLU CG 1 1
8 25467 1 1 62 GLU H H -40.624 -16.043 2.599 1.00 . A A . 62 GLU H 1 1
8 25468 1 1 62 GLU HA H -38.854 -17.740 1.438 1.00 . A A . 62 GLU HA 1 1
8 25469 1 1 62 GLU HB2 H -40.362 -17.348 -0.574 1.00 . A A . 62 GLU HB2 1 1
8 25470 1 1 62 GLU HB3 H -41.064 -17.972 0.916 1.00 . A A . 62 GLU HB3 1 1
8 25471 1 1 62 GLU HG2 H -41.902 -15.782 1.487 1.00 . A A . 62 GLU HG2 1 1
8 25472 1 1 62 GLU HG3 H -41.126 -15.079 0.077 1.00 . A A . 62 GLU HG3 1 1
8 25473 1 1 62 GLU N N -39.667 -16.155 2.469 1.00 . A A . 62 GLU N 1 1
8 25474 1 1 62 GLU O O -37.588 -16.629 -0.449 1.00 . A A . 62 GLU O 1 1
8 25475 1 1 62 GLU OE1 O -43.676 -17.029 0.147 1.00 . A A . 62 GLU OE1 1 1
8 25476 1 1 62 GLU OE2 O -42.965 -15.686 -1.422 1.00 . A A . 62 GLU OE2 1 1
8 25477 1 1 63 LYS C C -36.002 -13.973 -0.143 1.00 . A A . 63 LYS C 1 1
8 25478 1 1 63 LYS CA C -37.478 -13.917 -0.537 1.00 . A A . 63 LYS CA 1 1
8 25479 1 1 63 LYS CB C -37.928 -12.453 -0.733 1.00 . A A . 63 LYS CB 1 1
8 25480 1 1 63 LYS CD C -40.421 -12.828 -1.168 1.00 . A A . 63 LYS CD 1 1
8 25481 1 1 63 LYS CE C -41.594 -12.434 -2.051 1.00 . A A . 63 LYS CE 1 1
8 25482 1 1 63 LYS CG C -39.129 -12.224 -1.672 1.00 . A A . 63 LYS CG 1 1
8 25483 1 1 63 LYS H H -38.941 -14.273 1.032 1.00 . A A . 63 LYS H 1 1
8 25484 1 1 63 LYS HA H -37.538 -14.417 -1.491 1.00 . A A . 63 LYS HA 1 1
8 25485 1 1 63 LYS HB2 H -38.168 -12.028 0.229 1.00 . A A . 63 LYS HB2 1 1
8 25486 1 1 63 LYS HB3 H -37.086 -11.907 -1.132 1.00 . A A . 63 LYS HB3 1 1
8 25487 1 1 63 LYS HD2 H -40.308 -13.901 -1.199 1.00 . A A . 63 LYS HD2 1 1
8 25488 1 1 63 LYS HD3 H -40.600 -12.496 -0.157 1.00 . A A . 63 LYS HD3 1 1
8 25489 1 1 63 LYS HE2 H -41.667 -11.357 -2.064 1.00 . A A . 63 LYS HE2 1 1
8 25490 1 1 63 LYS HE3 H -41.400 -12.784 -3.054 1.00 . A A . 63 LYS HE3 1 1
8 25491 1 1 63 LYS HG2 H -39.284 -11.162 -1.793 1.00 . A A . 63 LYS HG2 1 1
8 25492 1 1 63 LYS HG3 H -38.893 -12.652 -2.636 1.00 . A A . 63 LYS HG3 1 1
8 25493 1 1 63 LYS HZ1 H -43.103 -12.688 -0.610 1.00 . A A . 63 LYS HZ1 1 1
8 25494 1 1 63 LYS HZ2 H -42.870 -14.045 -1.564 1.00 . A A . 63 LYS HZ2 1 1
8 25495 1 1 63 LYS HZ3 H -43.676 -12.707 -2.175 1.00 . A A . 63 LYS HZ3 1 1
8 25496 1 1 63 LYS N N -38.354 -14.702 0.366 1.00 . A A . 63 LYS N 1 1
8 25497 1 1 63 LYS NZ N -42.879 -13.000 -1.577 1.00 . A A . 63 LYS NZ 1 1
8 25498 1 1 63 LYS O O -35.130 -13.524 -0.898 1.00 . A A . 63 LYS O 1 1
8 25499 1 1 64 ALA C C -33.691 -15.968 1.110 1.00 . A A . 64 ALA C 1 1
8 25500 1 1 64 ALA CA C -34.358 -14.635 1.478 1.00 . A A . 64 ALA CA 1 1
8 25501 1 1 64 ALA CB C -34.319 -14.396 2.966 1.00 . A A . 64 ALA CB 1 1
8 25502 1 1 64 ALA H H -36.426 -14.927 1.557 1.00 . A A . 64 ALA H 1 1
8 25503 1 1 64 ALA HA H -33.833 -13.826 0.998 1.00 . A A . 64 ALA HA 1 1
8 25504 1 1 64 ALA HB1 H -34.832 -15.198 3.476 1.00 . A A . 64 ALA HB1 1 1
8 25505 1 1 64 ALA HB2 H -34.809 -13.461 3.190 1.00 . A A . 64 ALA HB2 1 1
8 25506 1 1 64 ALA HB3 H -33.293 -14.353 3.300 1.00 . A A . 64 ALA HB3 1 1
8 25507 1 1 64 ALA N N -35.712 -14.552 1.001 1.00 . A A . 64 ALA N 1 1
8 25508 1 1 64 ALA O O -32.609 -16.287 1.609 1.00 . A A . 64 ALA O 1 1
8 25509 1 1 65 VAL C C -32.475 -17.757 -1.008 1.00 . A A . 65 VAL C 1 1
8 25510 1 1 65 VAL CA C -33.785 -17.993 -0.229 1.00 . A A . 65 VAL CA 1 1
8 25511 1 1 65 VAL CB C -34.824 -18.805 -1.083 1.00 . A A . 65 VAL CB 1 1
8 25512 1 1 65 VAL CG1 C -35.233 -18.068 -2.359 1.00 . A A . 65 VAL CG1 1 1
8 25513 1 1 65 VAL CG2 C -34.308 -20.204 -1.405 1.00 . A A . 65 VAL CG2 1 1
8 25514 1 1 65 VAL H H -35.186 -16.436 -0.133 1.00 . A A . 65 VAL H 1 1
8 25515 1 1 65 VAL HA H -33.540 -18.561 0.657 1.00 . A A . 65 VAL HA 1 1
8 25516 1 1 65 VAL HB H -35.715 -18.907 -0.481 1.00 . A A . 65 VAL HB 1 1
8 25517 1 1 65 VAL HG11 H -35.687 -17.123 -2.102 1.00 . A A . 65 VAL HG11 1 1
8 25518 1 1 65 VAL HG12 H -35.939 -18.667 -2.914 1.00 . A A . 65 VAL HG12 1 1
8 25519 1 1 65 VAL HG13 H -34.357 -17.892 -2.966 1.00 . A A . 65 VAL HG13 1 1
8 25520 1 1 65 VAL HG21 H -35.039 -20.730 -2.001 1.00 . A A . 65 VAL HG21 1 1
8 25521 1 1 65 VAL HG22 H -34.132 -20.744 -0.486 1.00 . A A . 65 VAL HG22 1 1
8 25522 1 1 65 VAL HG23 H -33.384 -20.125 -1.957 1.00 . A A . 65 VAL HG23 1 1
8 25523 1 1 65 VAL N N -34.328 -16.729 0.227 1.00 . A A . 65 VAL N 1 1
8 25524 1 1 65 VAL O O -32.400 -16.886 -1.902 1.00 . A A . 65 VAL O 1 1
8 25525 1 1 66 GLY C C -29.564 -16.973 -0.968 1.00 . A A . 66 GLY C 1 1
8 25526 1 1 66 GLY CA C -30.134 -18.352 -1.223 1.00 . A A . 66 GLY CA 1 1
8 25527 1 1 66 GLY H H -31.648 -19.164 0.056 1.00 . A A . 66 GLY H 1 1
8 25528 1 1 66 GLY HA2 H -29.485 -19.090 -0.778 1.00 . A A . 66 GLY HA2 1 1
8 25529 1 1 66 GLY HA3 H -30.188 -18.520 -2.289 1.00 . A A . 66 GLY HA3 1 1
8 25530 1 1 66 GLY N N -31.462 -18.496 -0.634 1.00 . A A . 66 GLY N 1 1
8 25531 1 1 66 GLY O O -29.046 -16.318 -1.881 1.00 . A A . 66 GLY O 1 1
8 25532 1 1 67 ILE C C -27.801 -14.898 0.405 1.00 . A A . 67 ILE C 1 1
8 25533 1 1 67 ILE CA C -29.271 -15.206 0.692 1.00 . A A . 67 ILE CA 1 1
8 25534 1 1 67 ILE CB C -29.592 -14.954 2.200 1.00 . A A . 67 ILE CB 1 1
8 25535 1 1 67 ILE CD1 C -30.568 -12.605 1.871 1.00 . A A . 67 ILE CD1 1 1
8 25536 1 1 67 ILE CG1 C -29.517 -13.462 2.559 1.00 . A A . 67 ILE CG1 1 1
8 25537 1 1 67 ILE CG2 C -28.661 -15.752 3.113 1.00 . A A . 67 ILE CG2 1 1
8 25538 1 1 67 ILE H H -29.991 -17.167 0.955 1.00 . A A . 67 ILE H 1 1
8 25539 1 1 67 ILE HA H -29.869 -14.526 0.106 1.00 . A A . 67 ILE HA 1 1
8 25540 1 1 67 ILE HB H -30.602 -15.300 2.363 1.00 . A A . 67 ILE HB 1 1
8 25541 1 1 67 ILE HD11 H -31.554 -12.942 2.152 1.00 . A A . 67 ILE HD11 1 1
8 25542 1 1 67 ILE HD12 H -30.456 -12.668 0.799 1.00 . A A . 67 ILE HD12 1 1
8 25543 1 1 67 ILE HD13 H -30.443 -11.578 2.182 1.00 . A A . 67 ILE HD13 1 1
8 25544 1 1 67 ILE HG12 H -29.647 -13.348 3.626 1.00 . A A . 67 ILE HG12 1 1
8 25545 1 1 67 ILE HG13 H -28.544 -13.085 2.286 1.00 . A A . 67 ILE HG13 1 1
8 25546 1 1 67 ILE HG21 H -28.775 -16.807 2.908 1.00 . A A . 67 ILE HG21 1 1
8 25547 1 1 67 ILE HG22 H -28.899 -15.558 4.147 1.00 . A A . 67 ILE HG22 1 1
8 25548 1 1 67 ILE HG23 H -27.639 -15.461 2.916 1.00 . A A . 67 ILE HG23 1 1
8 25549 1 1 67 ILE N N -29.649 -16.546 0.281 1.00 . A A . 67 ILE N 1 1
8 25550 1 1 67 ILE O O -27.483 -13.805 -0.027 1.00 . A A . 67 ILE O 1 1
8 25551 1 1 68 GLU C C -25.220 -15.491 -1.071 1.00 . A A . 68 GLU C 1 1
8 25552 1 1 68 GLU CA C -25.523 -15.629 0.390 1.00 . A A . 68 GLU CA 1 1
8 25553 1 1 68 GLU CB C -24.599 -16.671 1.069 1.00 . A A . 68 GLU CB 1 1
8 25554 1 1 68 GLU CD C -26.054 -18.730 1.255 1.00 . A A . 68 GLU CD 1 1
8 25555 1 1 68 GLU CG C -24.810 -18.123 0.665 1.00 . A A . 68 GLU CG 1 1
8 25556 1 1 68 GLU H H -27.224 -16.778 0.827 1.00 . A A . 68 GLU H 1 1
8 25557 1 1 68 GLU HA H -25.344 -14.666 0.841 1.00 . A A . 68 GLU HA 1 1
8 25558 1 1 68 GLU HB2 H -23.572 -16.419 0.850 1.00 . A A . 68 GLU HB2 1 1
8 25559 1 1 68 GLU HB3 H -24.743 -16.596 2.136 1.00 . A A . 68 GLU HB3 1 1
8 25560 1 1 68 GLU HG2 H -24.893 -18.170 -0.411 1.00 . A A . 68 GLU HG2 1 1
8 25561 1 1 68 GLU HG3 H -23.952 -18.700 0.978 1.00 . A A . 68 GLU HG3 1 1
8 25562 1 1 68 GLU N N -26.921 -15.872 0.587 1.00 . A A . 68 GLU N 1 1
8 25563 1 1 68 GLU O O -24.464 -14.637 -1.455 1.00 . A A . 68 GLU O 1 1
8 25564 1 1 68 GLU OE1 O -27.128 -18.610 0.644 1.00 . A A . 68 GLU OE1 1 1
8 25565 1 1 68 GLU OE2 O -25.960 -19.341 2.335 1.00 . A A . 68 GLU OE2 1 1
8 25566 1 1 69 SER C C -26.209 -14.897 -3.849 1.00 . A A . 69 SER C 1 1
8 25567 1 1 69 SER CA C -25.681 -16.229 -3.302 1.00 . A A . 69 SER CA 1 1
8 25568 1 1 69 SER CB C -26.369 -17.429 -3.933 1.00 . A A . 69 SER CB 1 1
8 25569 1 1 69 SER H H -26.528 -16.916 -1.516 1.00 . A A . 69 SER H 1 1
8 25570 1 1 69 SER HA H -24.621 -16.278 -3.489 1.00 . A A . 69 SER HA 1 1
8 25571 1 1 69 SER HB2 H -27.441 -17.306 -3.878 1.00 . A A . 69 SER HB2 1 1
8 25572 1 1 69 SER HB3 H -26.060 -17.533 -4.963 1.00 . A A . 69 SER HB3 1 1
8 25573 1 1 69 SER HG H -25.028 -18.659 -3.205 1.00 . A A . 69 SER HG 1 1
8 25574 1 1 69 SER N N -25.880 -16.277 -1.880 1.00 . A A . 69 SER N 1 1
8 25575 1 1 69 SER O O -25.583 -14.269 -4.720 1.00 . A A . 69 SER O 1 1
8 25576 1 1 69 SER OG O -25.994 -18.614 -3.225 1.00 . A A . 69 SER OG 1 1
8 25577 1 1 70 ARG C C -26.931 -12.051 -3.188 1.00 . A A . 70 ARG C 1 1
8 25578 1 1 70 ARG CA C -27.894 -13.158 -3.613 1.00 . A A . 70 ARG CA 1 1
8 25579 1 1 70 ARG CB C -29.263 -12.971 -2.923 1.00 . A A . 70 ARG CB 1 1
8 25580 1 1 70 ARG CD C -30.635 -11.600 -4.620 1.00 . A A . 70 ARG CD 1 1
8 25581 1 1 70 ARG CG C -29.973 -11.642 -3.232 1.00 . A A . 70 ARG CG 1 1
8 25582 1 1 70 ARG CZ C -29.270 -11.017 -6.645 1.00 . A A . 70 ARG CZ 1 1
8 25583 1 1 70 ARG H H -27.784 -15.014 -2.622 1.00 . A A . 70 ARG H 1 1
8 25584 1 1 70 ARG HA H -28.019 -13.115 -4.682 1.00 . A A . 70 ARG HA 1 1
8 25585 1 1 70 ARG HB2 H -29.915 -13.776 -3.231 1.00 . A A . 70 ARG HB2 1 1
8 25586 1 1 70 ARG HB3 H -29.119 -13.036 -1.855 1.00 . A A . 70 ARG HB3 1 1
8 25587 1 1 70 ARG HD2 H -31.438 -12.322 -4.637 1.00 . A A . 70 ARG HD2 1 1
8 25588 1 1 70 ARG HD3 H -31.055 -10.616 -4.771 1.00 . A A . 70 ARG HD3 1 1
8 25589 1 1 70 ARG HE H -29.490 -12.855 -5.811 1.00 . A A . 70 ARG HE 1 1
8 25590 1 1 70 ARG HG2 H -30.737 -11.477 -2.486 1.00 . A A . 70 ARG HG2 1 1
8 25591 1 1 70 ARG HG3 H -29.245 -10.848 -3.168 1.00 . A A . 70 ARG HG3 1 1
8 25592 1 1 70 ARG HH11 H -30.109 -9.345 -5.801 1.00 . A A . 70 ARG HH11 1 1
8 25593 1 1 70 ARG HH12 H -29.179 -9.074 -7.215 1.00 . A A . 70 ARG HH12 1 1
8 25594 1 1 70 ARG HH21 H -28.305 -12.414 -7.772 1.00 . A A . 70 ARG HH21 1 1
8 25595 1 1 70 ARG HH22 H -28.195 -10.816 -8.360 1.00 . A A . 70 ARG HH22 1 1
8 25596 1 1 70 ARG N N -27.323 -14.444 -3.278 1.00 . A A . 70 ARG N 1 1
8 25597 1 1 70 ARG NE N -29.721 -11.901 -5.736 1.00 . A A . 70 ARG NE 1 1
8 25598 1 1 70 ARG NH1 N -29.546 -9.724 -6.544 1.00 . A A . 70 ARG NH1 1 1
8 25599 1 1 70 ARG NH2 N -28.541 -11.445 -7.655 1.00 . A A . 70 ARG NH2 1 1
8 25600 1 1 70 ARG O O -26.615 -11.162 -3.968 1.00 . A A . 70 ARG O 1 1
8 25601 1 1 71 LEU C C -24.202 -11.135 -2.184 1.00 . A A . 71 LEU C 1 1
8 25602 1 1 71 LEU CA C -25.499 -11.164 -1.421 1.00 . A A . 71 LEU CA 1 1
8 25603 1 1 71 LEU CB C -25.253 -11.358 0.083 1.00 . A A . 71 LEU CB 1 1
8 25604 1 1 71 LEU CD1 C -25.724 -9.026 0.881 1.00 . A A . 71 LEU CD1 1 1
8 25605 1 1 71 LEU CD2 C -27.579 -10.669 0.804 1.00 . A A . 71 LEU CD2 1 1
8 25606 1 1 71 LEU CG C -26.091 -10.489 1.044 1.00 . A A . 71 LEU CG 1 1
8 25607 1 1 71 LEU H H -26.675 -12.927 -1.412 1.00 . A A . 71 LEU H 1 1
8 25608 1 1 71 LEU HA H -25.979 -10.209 -1.568 1.00 . A A . 71 LEU HA 1 1
8 25609 1 1 71 LEU HB2 H -25.445 -12.394 0.321 1.00 . A A . 71 LEU HB2 1 1
8 25610 1 1 71 LEU HB3 H -24.209 -11.159 0.279 1.00 . A A . 71 LEU HB3 1 1
8 25611 1 1 71 LEU HD11 H -26.261 -8.437 1.610 1.00 . A A . 71 LEU HD11 1 1
8 25612 1 1 71 LEU HD12 H -26.000 -8.696 -0.109 1.00 . A A . 71 LEU HD12 1 1
8 25613 1 1 71 LEU HD13 H -24.662 -8.896 1.019 1.00 . A A . 71 LEU HD13 1 1
8 25614 1 1 71 LEU HD21 H -27.831 -11.714 0.902 1.00 . A A . 71 LEU HD21 1 1
8 25615 1 1 71 LEU HD22 H -27.824 -10.338 -0.195 1.00 . A A . 71 LEU HD22 1 1
8 25616 1 1 71 LEU HD23 H -28.137 -10.090 1.525 1.00 . A A . 71 LEU HD23 1 1
8 25617 1 1 71 LEU HG H -25.869 -10.770 2.063 1.00 . A A . 71 LEU HG 1 1
8 25618 1 1 71 LEU N N -26.425 -12.153 -1.966 1.00 . A A . 71 LEU N 1 1
8 25619 1 1 71 LEU O O -23.622 -10.079 -2.363 1.00 . A A . 71 LEU O 1 1
8 25620 1 1 72 LEU C C -22.753 -11.613 -4.731 1.00 . A A . 72 LEU C 1 1
8 25621 1 1 72 LEU CA C -22.577 -12.389 -3.471 1.00 . A A . 72 LEU CA 1 1
8 25622 1 1 72 LEU CB C -22.247 -13.839 -3.805 1.00 . A A . 72 LEU CB 1 1
8 25623 1 1 72 LEU CD1 C -21.427 -14.422 -1.467 1.00 . A A . 72 LEU CD1 1 1
8 25624 1 1 72 LEU CD2 C -21.175 -16.016 -3.354 1.00 . A A . 72 LEU CD2 1 1
8 25625 1 1 72 LEU CG C -21.188 -14.560 -2.963 1.00 . A A . 72 LEU CG 1 1
8 25626 1 1 72 LEU H H -24.244 -13.110 -2.397 1.00 . A A . 72 LEU H 1 1
8 25627 1 1 72 LEU HA H -21.756 -11.950 -2.930 1.00 . A A . 72 LEU HA 1 1
8 25628 1 1 72 LEU HB2 H -23.165 -14.403 -3.726 1.00 . A A . 72 LEU HB2 1 1
8 25629 1 1 72 LEU HB3 H -21.933 -13.869 -4.838 1.00 . A A . 72 LEU HB3 1 1
8 25630 1 1 72 LEU HD11 H -22.395 -14.834 -1.218 1.00 . A A . 72 LEU HD11 1 1
8 25631 1 1 72 LEU HD12 H -21.395 -13.378 -1.190 1.00 . A A . 72 LEU HD12 1 1
8 25632 1 1 72 LEU HD13 H -20.660 -14.961 -0.931 1.00 . A A . 72 LEU HD13 1 1
8 25633 1 1 72 LEU HD21 H -22.177 -16.416 -3.305 1.00 . A A . 72 LEU HD21 1 1
8 25634 1 1 72 LEU HD22 H -20.543 -16.553 -2.665 1.00 . A A . 72 LEU HD22 1 1
8 25635 1 1 72 LEU HD23 H -20.791 -16.119 -4.357 1.00 . A A . 72 LEU HD23 1 1
8 25636 1 1 72 LEU HG H -20.211 -14.160 -3.186 1.00 . A A . 72 LEU HG 1 1
8 25637 1 1 72 LEU N N -23.766 -12.286 -2.643 1.00 . A A . 72 LEU N 1 1
8 25638 1 1 72 LEU O O -21.867 -10.879 -5.129 1.00 . A A . 72 LEU O 1 1
8 25639 1 1 73 ALA C C -24.300 -9.546 -6.300 1.00 . A A . 73 ALA C 1 1
8 25640 1 1 73 ALA CA C -24.166 -11.035 -6.561 1.00 . A A . 73 ALA CA 1 1
8 25641 1 1 73 ALA CB C -25.366 -11.593 -7.286 1.00 . A A . 73 ALA CB 1 1
8 25642 1 1 73 ALA H H -24.598 -12.337 -4.968 1.00 . A A . 73 ALA H 1 1
8 25643 1 1 73 ALA HA H -23.293 -11.186 -7.174 1.00 . A A . 73 ALA HA 1 1
8 25644 1 1 73 ALA HB1 H -25.474 -11.096 -8.240 1.00 . A A . 73 ALA HB1 1 1
8 25645 1 1 73 ALA HB2 H -26.254 -11.429 -6.692 1.00 . A A . 73 ALA HB2 1 1
8 25646 1 1 73 ALA HB3 H -25.230 -12.652 -7.447 1.00 . A A . 73 ALA HB3 1 1
8 25647 1 1 73 ALA N N -23.908 -11.746 -5.346 1.00 . A A . 73 ALA N 1 1
8 25648 1 1 73 ALA O O -23.759 -8.736 -7.036 1.00 . A A . 73 ALA O 1 1
8 25649 1 1 74 ILE C C -23.779 -7.157 -4.538 1.00 . A A . 74 ILE C 1 1
8 25650 1 1 74 ILE CA C -25.137 -7.803 -4.838 1.00 . A A . 74 ILE CA 1 1
8 25651 1 1 74 ILE CB C -26.112 -7.641 -3.624 1.00 . A A . 74 ILE CB 1 1
8 25652 1 1 74 ILE CD1 C -28.511 -8.124 -2.850 1.00 . A A . 74 ILE CD1 1 1
8 25653 1 1 74 ILE CG1 C -27.509 -8.170 -3.990 1.00 . A A . 74 ILE CG1 1 1
8 25654 1 1 74 ILE CG2 C -26.201 -6.181 -3.180 1.00 . A A . 74 ILE CG2 1 1
8 25655 1 1 74 ILE H H -25.325 -9.908 -4.638 1.00 . A A . 74 ILE H 1 1
8 25656 1 1 74 ILE HA H -25.553 -7.302 -5.698 1.00 . A A . 74 ILE HA 1 1
8 25657 1 1 74 ILE HB H -25.726 -8.223 -2.801 1.00 . A A . 74 ILE HB 1 1
8 25658 1 1 74 ILE HD11 H -29.464 -8.497 -3.194 1.00 . A A . 74 ILE HD11 1 1
8 25659 1 1 74 ILE HD12 H -28.621 -7.103 -2.515 1.00 . A A . 74 ILE HD12 1 1
8 25660 1 1 74 ILE HD13 H -28.153 -8.735 -2.035 1.00 . A A . 74 ILE HD13 1 1
8 25661 1 1 74 ILE HG12 H -27.910 -7.579 -4.800 1.00 . A A . 74 ILE HG12 1 1
8 25662 1 1 74 ILE HG13 H -27.421 -9.197 -4.314 1.00 . A A . 74 ILE HG13 1 1
8 25663 1 1 74 ILE HG21 H -25.224 -5.833 -2.876 1.00 . A A . 74 ILE HG21 1 1
8 25664 1 1 74 ILE HG22 H -26.887 -6.097 -2.351 1.00 . A A . 74 ILE HG22 1 1
8 25665 1 1 74 ILE HG23 H -26.559 -5.578 -4.001 1.00 . A A . 74 ILE HG23 1 1
8 25666 1 1 74 ILE N N -24.955 -9.200 -5.209 1.00 . A A . 74 ILE N 1 1
8 25667 1 1 74 ILE O O -23.476 -6.063 -5.019 1.00 . A A . 74 ILE O 1 1
8 25668 1 1 75 ALA C C -20.728 -7.357 -4.702 1.00 . A A . 75 ALA C 1 1
8 25669 1 1 75 ALA CA C -21.638 -7.362 -3.474 1.00 . A A . 75 ALA CA 1 1
8 25670 1 1 75 ALA CB C -21.041 -8.135 -2.324 1.00 . A A . 75 ALA CB 1 1
8 25671 1 1 75 ALA H H -23.200 -8.759 -3.482 1.00 . A A . 75 ALA H 1 1
8 25672 1 1 75 ALA HA H -21.784 -6.339 -3.161 1.00 . A A . 75 ALA HA 1 1
8 25673 1 1 75 ALA HB1 H -20.108 -7.673 -2.039 1.00 . A A . 75 ALA HB1 1 1
8 25674 1 1 75 ALA HB2 H -20.888 -9.159 -2.631 1.00 . A A . 75 ALA HB2 1 1
8 25675 1 1 75 ALA HB3 H -21.724 -8.116 -1.487 1.00 . A A . 75 ALA HB3 1 1
8 25676 1 1 75 ALA N N -22.940 -7.867 -3.809 1.00 . A A . 75 ALA N 1 1
8 25677 1 1 75 ALA O O -19.858 -6.522 -4.819 1.00 . A A . 75 ALA O 1 1
8 25678 1 1 76 LYS C C -20.560 -7.078 -7.677 1.00 . A A . 76 LYS C 1 1
8 25679 1 1 76 LYS CA C -20.276 -8.353 -6.904 1.00 . A A . 76 LYS CA 1 1
8 25680 1 1 76 LYS CB C -20.724 -9.601 -7.710 1.00 . A A . 76 LYS CB 1 1
8 25681 1 1 76 LYS CD C -20.634 -10.967 -9.865 1.00 . A A . 76 LYS CD 1 1
8 25682 1 1 76 LYS CE C -22.147 -11.245 -9.897 1.00 . A A . 76 LYS CE 1 1
8 25683 1 1 76 LYS CG C -20.264 -9.646 -9.171 1.00 . A A . 76 LYS CG 1 1
8 25684 1 1 76 LYS H H -21.523 -9.061 -5.354 1.00 . A A . 76 LYS H 1 1
8 25685 1 1 76 LYS HA H -19.222 -8.414 -6.702 1.00 . A A . 76 LYS HA 1 1
8 25686 1 1 76 LYS HB2 H -20.346 -10.486 -7.217 1.00 . A A . 76 LYS HB2 1 1
8 25687 1 1 76 LYS HB3 H -21.803 -9.633 -7.693 1.00 . A A . 76 LYS HB3 1 1
8 25688 1 1 76 LYS HD2 H -20.272 -10.941 -10.882 1.00 . A A . 76 LYS HD2 1 1
8 25689 1 1 76 LYS HD3 H -20.143 -11.771 -9.338 1.00 . A A . 76 LYS HD3 1 1
8 25690 1 1 76 LYS HE2 H -22.302 -12.213 -10.350 1.00 . A A . 76 LYS HE2 1 1
8 25691 1 1 76 LYS HE3 H -22.515 -11.276 -8.885 1.00 . A A . 76 LYS HE3 1 1
8 25692 1 1 76 LYS HG2 H -20.744 -8.838 -9.700 1.00 . A A . 76 LYS HG2 1 1
8 25693 1 1 76 LYS HG3 H -19.193 -9.516 -9.205 1.00 . A A . 76 LYS HG3 1 1
8 25694 1 1 76 LYS HZ1 H -22.648 -10.236 -11.675 1.00 . A A . 76 LYS HZ1 1 1
8 25695 1 1 76 LYS HZ2 H -22.842 -9.265 -10.313 1.00 . A A . 76 LYS HZ2 1 1
8 25696 1 1 76 LYS HZ3 H -23.938 -10.471 -10.654 1.00 . A A . 76 LYS HZ3 1 1
8 25697 1 1 76 LYS N N -20.939 -8.313 -5.599 1.00 . A A . 76 LYS N 1 1
8 25698 1 1 76 LYS NZ N -22.924 -10.246 -10.672 1.00 . A A . 76 LYS NZ 1 1
8 25699 1 1 76 LYS O O -19.654 -6.478 -8.279 1.00 . A A . 76 LYS O 1 1
8 25700 1 1 77 GLU C C -21.530 -4.265 -7.587 1.00 . A A . 77 GLU C 1 1
8 25701 1 1 77 GLU CA C -22.181 -5.422 -8.289 1.00 . A A . 77 GLU CA 1 1
8 25702 1 1 77 GLU CB C -23.709 -5.252 -8.395 1.00 . A A . 77 GLU CB 1 1
8 25703 1 1 77 GLU CD C -24.031 -7.312 -9.882 1.00 . A A . 77 GLU CD 1 1
8 25704 1 1 77 GLU CG C -24.338 -5.853 -9.662 1.00 . A A . 77 GLU CG 1 1
8 25705 1 1 77 GLU H H -22.492 -7.227 -7.247 1.00 . A A . 77 GLU H 1 1
8 25706 1 1 77 GLU HA H -21.763 -5.435 -9.284 1.00 . A A . 77 GLU HA 1 1
8 25707 1 1 77 GLU HB2 H -24.166 -5.721 -7.536 1.00 . A A . 77 GLU HB2 1 1
8 25708 1 1 77 GLU HB3 H -23.939 -4.197 -8.373 1.00 . A A . 77 GLU HB3 1 1
8 25709 1 1 77 GLU HG2 H -25.412 -5.746 -9.596 1.00 . A A . 77 GLU HG2 1 1
8 25710 1 1 77 GLU HG3 H -23.986 -5.294 -10.516 1.00 . A A . 77 GLU HG3 1 1
8 25711 1 1 77 GLU N N -21.804 -6.665 -7.670 1.00 . A A . 77 GLU N 1 1
8 25712 1 1 77 GLU O O -20.896 -3.442 -8.226 1.00 . A A . 77 GLU O 1 1
8 25713 1 1 77 GLU OE1 O -22.907 -7.633 -10.345 1.00 . A A . 77 GLU OE1 1 1
8 25714 1 1 77 GLU OE2 O -24.898 -8.169 -9.629 1.00 . A A . 77 GLU OE2 1 1
8 25715 1 1 78 PHE C C -19.504 -3.099 -5.575 1.00 . A A . 78 PHE C 1 1
8 25716 1 1 78 PHE CA C -21.017 -3.157 -5.515 1.00 . A A . 78 PHE CA 1 1
8 25717 1 1 78 PHE CB C -21.548 -3.057 -4.085 1.00 . A A . 78 PHE CB 1 1
8 25718 1 1 78 PHE CD1 C -23.103 -1.099 -4.191 1.00 . A A . 78 PHE CD1 1 1
8 25719 1 1 78 PHE CD2 C -24.036 -3.252 -3.815 1.00 . A A . 78 PHE CD2 1 1
8 25720 1 1 78 PHE CE1 C -24.361 -0.538 -4.150 1.00 . A A . 78 PHE CE1 1 1
8 25721 1 1 78 PHE CE2 C -25.301 -2.696 -3.773 1.00 . A A . 78 PHE CE2 1 1
8 25722 1 1 78 PHE CG C -22.926 -2.462 -4.023 1.00 . A A . 78 PHE CG 1 1
8 25723 1 1 78 PHE CZ C -25.462 -1.337 -3.942 1.00 . A A . 78 PHE CZ 1 1
8 25724 1 1 78 PHE H H -22.014 -5.019 -5.820 1.00 . A A . 78 PHE H 1 1
8 25725 1 1 78 PHE HA H -21.359 -2.285 -6.052 1.00 . A A . 78 PHE HA 1 1
8 25726 1 1 78 PHE HB2 H -21.583 -4.043 -3.648 1.00 . A A . 78 PHE HB2 1 1
8 25727 1 1 78 PHE HB3 H -20.887 -2.431 -3.505 1.00 . A A . 78 PHE HB3 1 1
8 25728 1 1 78 PHE HD1 H -22.240 -0.470 -4.355 1.00 . A A . 78 PHE HD1 1 1
8 25729 1 1 78 PHE HD2 H -23.910 -4.316 -3.683 1.00 . A A . 78 PHE HD2 1 1
8 25730 1 1 78 PHE HE1 H -24.482 0.527 -4.282 1.00 . A A . 78 PHE HE1 1 1
8 25731 1 1 78 PHE HE2 H -26.164 -3.325 -3.611 1.00 . A A . 78 PHE HE2 1 1
8 25732 1 1 78 PHE HZ H -26.449 -0.900 -3.910 1.00 . A A . 78 PHE HZ 1 1
8 25733 1 1 78 PHE N N -21.589 -4.256 -6.274 1.00 . A A . 78 PHE N 1 1
8 25734 1 1 78 PHE O O -18.923 -2.043 -5.384 1.00 . A A . 78 PHE O 1 1
8 25735 1 1 79 HIS C C -17.117 -3.494 -7.328 1.00 . A A . 79 HIS C 1 1
8 25736 1 1 79 HIS CA C -17.444 -4.246 -6.043 1.00 . A A . 79 HIS CA 1 1
8 25737 1 1 79 HIS CB C -16.921 -5.692 -6.112 1.00 . A A . 79 HIS CB 1 1
8 25738 1 1 79 HIS CD2 C -14.530 -5.949 -5.188 1.00 . A A . 79 HIS CD2 1 1
8 25739 1 1 79 HIS CE1 C -13.479 -5.687 -7.069 1.00 . A A . 79 HIS CE1 1 1
8 25740 1 1 79 HIS CG C -15.425 -5.784 -6.184 1.00 . A A . 79 HIS CG 1 1
8 25741 1 1 79 HIS H H -19.381 -5.057 -5.889 1.00 . A A . 79 HIS H 1 1
8 25742 1 1 79 HIS HA H -16.992 -3.729 -5.212 1.00 . A A . 79 HIS HA 1 1
8 25743 1 1 79 HIS HB2 H -17.244 -6.225 -5.230 1.00 . A A . 79 HIS HB2 1 1
8 25744 1 1 79 HIS HB3 H -17.331 -6.176 -6.984 1.00 . A A . 79 HIS HB3 1 1
8 25745 1 1 79 HIS HD2 H -14.747 -6.112 -4.142 1.00 . A A . 79 HIS HD2 1 1
8 25746 1 1 79 HIS HE1 H -12.694 -5.564 -7.802 1.00 . A A . 79 HIS HE1 1 1
8 25747 1 1 79 HIS HE2 H -12.471 -5.608 -5.292 1.00 . A A . 79 HIS HE2 1 1
8 25748 1 1 79 HIS N N -18.874 -4.217 -5.851 1.00 . A A . 79 HIS N 1 1
8 25749 1 1 79 HIS ND1 N -14.756 -5.629 -7.364 1.00 . A A . 79 HIS ND1 1 1
8 25750 1 1 79 HIS NE2 N -13.288 -5.883 -5.762 1.00 . A A . 79 HIS NE2 1 1
8 25751 1 1 79 HIS O O -16.290 -2.564 -7.333 1.00 . A A . 79 HIS O 1 1
8 25752 1 1 80 LYS C C -17.968 -1.734 -9.570 1.00 . A A . 80 LYS C 1 1
8 25753 1 1 80 LYS CA C -17.670 -3.220 -9.690 1.00 . A A . 80 LYS CA 1 1
8 25754 1 1 80 LYS CB C -18.638 -3.851 -10.701 1.00 . A A . 80 LYS CB 1 1
8 25755 1 1 80 LYS CD C -19.659 -3.770 -13.026 1.00 . A A . 80 LYS CD 1 1
8 25756 1 1 80 LYS CE C -21.086 -3.560 -12.525 1.00 . A A . 80 LYS CE 1 1
8 25757 1 1 80 LYS CG C -18.617 -3.188 -12.074 1.00 . A A . 80 LYS CG 1 1
8 25758 1 1 80 LYS H H -18.474 -4.591 -8.293 1.00 . A A . 80 LYS H 1 1
8 25759 1 1 80 LYS HA H -16.657 -3.364 -10.035 1.00 . A A . 80 LYS HA 1 1
8 25760 1 1 80 LYS HB2 H -18.385 -4.894 -10.821 1.00 . A A . 80 LYS HB2 1 1
8 25761 1 1 80 LYS HB3 H -19.637 -3.774 -10.300 1.00 . A A . 80 LYS HB3 1 1
8 25762 1 1 80 LYS HD2 H -19.551 -3.284 -13.984 1.00 . A A . 80 LYS HD2 1 1
8 25763 1 1 80 LYS HD3 H -19.473 -4.829 -13.141 1.00 . A A . 80 LYS HD3 1 1
8 25764 1 1 80 LYS HE2 H -21.236 -4.141 -11.628 1.00 . A A . 80 LYS HE2 1 1
8 25765 1 1 80 LYS HE3 H -21.225 -2.514 -12.295 1.00 . A A . 80 LYS HE3 1 1
8 25766 1 1 80 LYS HG2 H -18.815 -2.135 -11.950 1.00 . A A . 80 LYS HG2 1 1
8 25767 1 1 80 LYS HG3 H -17.636 -3.312 -12.507 1.00 . A A . 80 LYS HG3 1 1
8 25768 1 1 80 LYS HZ1 H -21.985 -4.977 -13.795 1.00 . A A . 80 LYS HZ1 1 1
8 25769 1 1 80 LYS HZ2 H -21.958 -3.404 -14.391 1.00 . A A . 80 LYS HZ2 1 1
8 25770 1 1 80 LYS HZ3 H -23.052 -3.801 -13.189 1.00 . A A . 80 LYS HZ3 1 1
8 25771 1 1 80 LYS N N -17.824 -3.859 -8.394 1.00 . A A . 80 LYS N 1 1
8 25772 1 1 80 LYS NZ N -22.086 -3.975 -13.531 1.00 . A A . 80 LYS NZ 1 1
8 25773 1 1 80 LYS O O -17.214 -0.887 -10.044 1.00 . A A . 80 LYS O 1 1
8 25774 1 1 81 LEU C C -18.560 0.736 -7.853 1.00 . A A . 81 LEU C 1 1
8 25775 1 1 81 LEU CA C -19.513 -0.085 -8.720 1.00 . A A . 81 LEU CA 1 1
8 25776 1 1 81 LEU CB C -20.944 -0.097 -8.177 1.00 . A A . 81 LEU CB 1 1
8 25777 1 1 81 LEU CD1 C -23.296 -1.023 -8.371 1.00 . A A . 81 LEU CD1 1 1
8 25778 1 1 81 LEU CD2 C -22.113 -0.199 -10.420 1.00 . A A . 81 LEU CD2 1 1
8 25779 1 1 81 LEU CG C -21.953 -0.864 -9.058 1.00 . A A . 81 LEU CG 1 1
8 25780 1 1 81 LEU H H -19.546 -2.175 -8.473 1.00 . A A . 81 LEU H 1 1
8 25781 1 1 81 LEU HA H -19.524 0.357 -9.704 1.00 . A A . 81 LEU HA 1 1
8 25782 1 1 81 LEU HB2 H -20.929 -0.536 -7.191 1.00 . A A . 81 LEU HB2 1 1
8 25783 1 1 81 LEU HB3 H -21.282 0.925 -8.092 1.00 . A A . 81 LEU HB3 1 1
8 25784 1 1 81 LEU HD11 H -23.719 -0.048 -8.188 1.00 . A A . 81 LEU HD11 1 1
8 25785 1 1 81 LEU HD12 H -23.162 -1.541 -7.434 1.00 . A A . 81 LEU HD12 1 1
8 25786 1 1 81 LEU HD13 H -23.958 -1.592 -9.006 1.00 . A A . 81 LEU HD13 1 1
8 25787 1 1 81 LEU HD21 H -22.850 -0.738 -10.996 1.00 . A A . 81 LEU HD21 1 1
8 25788 1 1 81 LEU HD22 H -21.170 -0.213 -10.945 1.00 . A A . 81 LEU HD22 1 1
8 25789 1 1 81 LEU HD23 H -22.434 0.824 -10.293 1.00 . A A . 81 LEU HD23 1 1
8 25790 1 1 81 LEU HG H -21.565 -1.860 -9.219 1.00 . A A . 81 LEU HG 1 1
8 25791 1 1 81 LEU N N -19.044 -1.436 -8.885 1.00 . A A . 81 LEU N 1 1
8 25792 1 1 81 LEU O O -18.353 1.913 -8.116 1.00 . A A . 81 LEU O 1 1
8 25793 1 1 82 LYS C C -15.746 1.141 -6.857 1.00 . A A . 82 LYS C 1 1
8 25794 1 1 82 LYS CA C -16.960 0.783 -6.016 1.00 . A A . 82 LYS CA 1 1
8 25795 1 1 82 LYS CB C -16.492 -0.084 -4.839 1.00 . A A . 82 LYS CB 1 1
8 25796 1 1 82 LYS CD C -14.935 -0.186 -2.821 1.00 . A A . 82 LYS CD 1 1
8 25797 1 1 82 LYS CE C -13.778 -0.932 -3.480 1.00 . A A . 82 LYS CE 1 1
8 25798 1 1 82 LYS CG C -15.671 0.704 -3.816 1.00 . A A . 82 LYS CG 1 1
8 25799 1 1 82 LYS H H -18.142 -0.841 -6.667 1.00 . A A . 82 LYS H 1 1
8 25800 1 1 82 LYS HA H -17.422 1.685 -5.645 1.00 . A A . 82 LYS HA 1 1
8 25801 1 1 82 LYS HB2 H -17.357 -0.501 -4.344 1.00 . A A . 82 LYS HB2 1 1
8 25802 1 1 82 LYS HB3 H -15.880 -0.886 -5.221 1.00 . A A . 82 LYS HB3 1 1
8 25803 1 1 82 LYS HD2 H -14.542 0.428 -2.024 1.00 . A A . 82 LYS HD2 1 1
8 25804 1 1 82 LYS HD3 H -15.635 -0.905 -2.422 1.00 . A A . 82 LYS HD3 1 1
8 25805 1 1 82 LYS HE2 H -14.174 -1.647 -4.186 1.00 . A A . 82 LYS HE2 1 1
8 25806 1 1 82 LYS HE3 H -13.156 -0.220 -4.002 1.00 . A A . 82 LYS HE3 1 1
8 25807 1 1 82 LYS HG2 H -14.941 1.296 -4.347 1.00 . A A . 82 LYS HG2 1 1
8 25808 1 1 82 LYS HG3 H -16.336 1.363 -3.277 1.00 . A A . 82 LYS HG3 1 1
8 25809 1 1 82 LYS HZ1 H -12.645 -1.058 -1.698 1.00 . A A . 82 LYS HZ1 1 1
8 25810 1 1 82 LYS HZ2 H -12.095 -2.040 -2.943 1.00 . A A . 82 LYS HZ2 1 1
8 25811 1 1 82 LYS HZ3 H -13.433 -2.492 -2.093 1.00 . A A . 82 LYS HZ3 1 1
8 25812 1 1 82 LYS N N -17.934 0.099 -6.860 1.00 . A A . 82 LYS N 1 1
8 25813 1 1 82 LYS NZ N -12.951 -1.661 -2.493 1.00 . A A . 82 LYS NZ 1 1
8 25814 1 1 82 LYS O O -15.161 2.193 -6.698 1.00 . A A . 82 LYS O 1 1
8 25815 1 1 83 SER C C -14.558 1.651 -9.638 1.00 . A A . 83 SER C 1 1
8 25816 1 1 83 SER CA C -14.285 0.487 -8.658 1.00 . A A . 83 SER CA 1 1
8 25817 1 1 83 SER CB C -13.882 -0.819 -9.368 1.00 . A A . 83 SER CB 1 1
8 25818 1 1 83 SER H H -15.908 -0.571 -7.859 1.00 . A A . 83 SER H 1 1
8 25819 1 1 83 SER HA H -13.475 0.801 -8.021 1.00 . A A . 83 SER HA 1 1
8 25820 1 1 83 SER HB2 H -13.488 -1.475 -8.605 1.00 . A A . 83 SER HB2 1 1
8 25821 1 1 83 SER HB3 H -14.700 -1.339 -9.841 1.00 . A A . 83 SER HB3 1 1
8 25822 1 1 83 SER HG H -13.056 -0.972 -11.159 1.00 . A A . 83 SER HG 1 1
8 25823 1 1 83 SER N N -15.402 0.267 -7.775 1.00 . A A . 83 SER N 1 1
8 25824 1 1 83 SER O O -13.634 2.260 -10.198 1.00 . A A . 83 SER O 1 1
8 25825 1 1 83 SER OG O -12.841 -0.592 -10.292 1.00 . A A . 83 SER OG 1 1
8 25826 1 1 84 VAL C C -16.125 4.370 -9.797 1.00 . A A . 84 VAL C 1 1
8 25827 1 1 84 VAL CA C -16.202 3.082 -10.646 1.00 . A A . 84 VAL CA 1 1
8 25828 1 1 84 VAL CB C -17.647 2.896 -11.221 1.00 . A A . 84 VAL CB 1 1
8 25829 1 1 84 VAL CG1 C -18.077 4.083 -12.078 1.00 . A A . 84 VAL CG1 1 1
8 25830 1 1 84 VAL CG2 C -17.742 1.610 -12.036 1.00 . A A . 84 VAL CG2 1 1
8 25831 1 1 84 VAL H H -16.512 1.399 -9.440 1.00 . A A . 84 VAL H 1 1
8 25832 1 1 84 VAL HA H -15.499 3.140 -11.461 1.00 . A A . 84 VAL HA 1 1
8 25833 1 1 84 VAL HB H -18.327 2.814 -10.386 1.00 . A A . 84 VAL HB 1 1
8 25834 1 1 84 VAL HG11 H -19.080 3.917 -12.443 1.00 . A A . 84 VAL HG11 1 1
8 25835 1 1 84 VAL HG12 H -17.405 4.184 -12.917 1.00 . A A . 84 VAL HG12 1 1
8 25836 1 1 84 VAL HG13 H -18.052 4.983 -11.483 1.00 . A A . 84 VAL HG13 1 1
8 25837 1 1 84 VAL HG21 H -17.042 1.654 -12.857 1.00 . A A . 84 VAL HG21 1 1
8 25838 1 1 84 VAL HG22 H -18.744 1.498 -12.422 1.00 . A A . 84 VAL HG22 1 1
8 25839 1 1 84 VAL HG23 H -17.502 0.767 -11.404 1.00 . A A . 84 VAL HG23 1 1
8 25840 1 1 84 VAL N N -15.815 1.958 -9.837 1.00 . A A . 84 VAL N 1 1
8 25841 1 1 84 VAL O O -15.848 5.455 -10.311 1.00 . A A . 84 VAL O 1 1
8 25842 1 1 85 LEU C C -15.005 5.648 -6.908 1.00 . A A . 85 LEU C 1 1
8 25843 1 1 85 LEU CA C -16.360 5.348 -7.571 1.00 . A A . 85 LEU CA 1 1
8 25844 1 1 85 LEU CB C -17.420 5.116 -6.482 1.00 . A A . 85 LEU CB 1 1
8 25845 1 1 85 LEU CD1 C -19.749 4.518 -5.754 1.00 . A A . 85 LEU CD1 1 1
8 25846 1 1 85 LEU CD2 C -19.419 5.941 -7.771 1.00 . A A . 85 LEU CD2 1 1
8 25847 1 1 85 LEU CG C -18.850 4.803 -6.947 1.00 . A A . 85 LEU CG 1 1
8 25848 1 1 85 LEU H H -16.412 3.319 -8.114 1.00 . A A . 85 LEU H 1 1
8 25849 1 1 85 LEU HA H -16.659 6.184 -8.177 1.00 . A A . 85 LEU HA 1 1
8 25850 1 1 85 LEU HB2 H -17.084 4.293 -5.868 1.00 . A A . 85 LEU HB2 1 1
8 25851 1 1 85 LEU HB3 H -17.454 5.999 -5.862 1.00 . A A . 85 LEU HB3 1 1
8 25852 1 1 85 LEU HD11 H -19.364 3.671 -5.207 1.00 . A A . 85 LEU HD11 1 1
8 25853 1 1 85 LEU HD12 H -20.749 4.301 -6.101 1.00 . A A . 85 LEU HD12 1 1
8 25854 1 1 85 LEU HD13 H -19.776 5.382 -5.106 1.00 . A A . 85 LEU HD13 1 1
8 25855 1 1 85 LEU HD21 H -19.435 6.843 -7.176 1.00 . A A . 85 LEU HD21 1 1
8 25856 1 1 85 LEU HD22 H -20.424 5.696 -8.082 1.00 . A A . 85 LEU HD22 1 1
8 25857 1 1 85 LEU HD23 H -18.805 6.095 -8.647 1.00 . A A . 85 LEU HD23 1 1
8 25858 1 1 85 LEU HG H -18.832 3.912 -7.558 1.00 . A A . 85 LEU HG 1 1
8 25859 1 1 85 LEU N N -16.302 4.217 -8.487 1.00 . A A . 85 LEU N 1 1
8 25860 1 1 85 LEU O O -14.801 6.733 -6.354 1.00 . A A . 85 LEU O 1 1
8 25861 1 1 86 CYS C C -11.749 4.655 -7.407 1.00 . A A . 86 CYS C 1 1
8 25862 1 1 86 CYS CA C -12.811 4.868 -6.355 1.00 . A A . 86 CYS CA 1 1
8 25863 1 1 86 CYS CB C -12.624 3.910 -5.183 1.00 . A A . 86 CYS CB 1 1
8 25864 1 1 86 CYS H H -14.304 3.834 -7.335 1.00 . A A . 86 CYS H 1 1
8 25865 1 1 86 CYS HA H -12.773 5.880 -5.993 1.00 . A A . 86 CYS HA 1 1
8 25866 1 1 86 CYS HB2 H -12.801 2.908 -5.545 1.00 . A A . 86 CYS HB2 1 1
8 25867 1 1 86 CYS HB3 H -11.610 3.972 -4.819 1.00 . A A . 86 CYS HB3 1 1
8 25868 1 1 86 CYS HG H -14.527 5.224 -4.185 1.00 . A A . 86 CYS HG 1 1
8 25869 1 1 86 CYS N N -14.109 4.704 -6.932 1.00 . A A . 86 CYS N 1 1
8 25870 1 1 86 CYS O O -11.945 3.875 -8.339 1.00 . A A . 86 CYS O 1 1
8 25871 1 1 86 CYS SG S -13.770 4.200 -3.812 1.00 . A A . 86 CYS SG 1 1
8 25872 1 1 87 THR C C -8.580 4.203 -7.725 1.00 . A A . 87 THR C 1 1
8 25873 1 1 87 THR CA C -9.589 5.251 -8.235 1.00 . A A . 87 THR CA 1 1
8 25874 1 1 87 THR CB C -8.901 6.638 -8.513 1.00 . A A . 87 THR CB 1 1
8 25875 1 1 87 THR CG2 C -8.271 7.227 -7.256 1.00 . A A . 87 THR CG2 1 1
8 25876 1 1 87 THR H H -10.548 5.972 -6.523 1.00 . A A . 87 THR H 1 1
8 25877 1 1 87 THR HA H -10.016 4.880 -9.155 1.00 . A A . 87 THR HA 1 1
8 25878 1 1 87 THR HB H -9.664 7.314 -8.871 1.00 . A A . 87 THR HB 1 1
8 25879 1 1 87 THR HG1 H -8.304 6.801 -10.360 1.00 . A A . 87 THR HG1 1 1
8 25880 1 1 87 THR HG21 H -7.791 8.164 -7.501 1.00 . A A . 87 THR HG21 1 1
8 25881 1 1 87 THR HG22 H -7.539 6.536 -6.866 1.00 . A A . 87 THR HG22 1 1
8 25882 1 1 87 THR HG23 H -9.036 7.396 -6.511 1.00 . A A . 87 THR HG23 1 1
8 25883 1 1 87 THR N N -10.662 5.369 -7.294 1.00 . A A . 87 THR N 1 1
8 25884 1 1 87 THR O O -8.347 4.093 -6.508 1.00 . A A . 87 THR O 1 1
8 25885 1 1 87 THR OG1 O -7.900 6.517 -9.529 1.00 . A A . 87 THR OG1 1 1
8 25886 1 1 88 GLY C C -7.671 1.111 -7.837 1.00 . A A . 88 GLY C 1 1
8 25887 1 1 88 GLY CA C -7.057 2.426 -8.251 1.00 . A A . 88 GLY CA 1 1
8 25888 1 1 88 GLY H H -8.330 3.469 -9.566 1.00 . A A . 88 GLY H 1 1
8 25889 1 1 88 GLY HA2 H -6.398 2.252 -9.088 1.00 . A A . 88 GLY HA2 1 1
8 25890 1 1 88 GLY HA3 H -6.480 2.817 -7.426 1.00 . A A . 88 GLY HA3 1 1
8 25891 1 1 88 GLY N N -8.048 3.404 -8.629 1.00 . A A . 88 GLY N 1 1
8 25892 1 1 88 GLY O O -7.006 0.268 -7.244 1.00 . A A . 88 GLY O 1 1
8 25893 1 1 89 VAL C C -9.955 -0.950 -9.153 1.00 . A A . 89 VAL C 1 1
8 25894 1 1 89 VAL CA C -9.623 -0.285 -7.813 1.00 . A A . 89 VAL CA 1 1
8 25895 1 1 89 VAL CB C -10.924 -0.019 -6.994 1.00 . A A . 89 VAL CB 1 1
8 25896 1 1 89 VAL CG1 C -11.596 -1.316 -6.547 1.00 . A A . 89 VAL CG1 1 1
8 25897 1 1 89 VAL CG2 C -10.627 0.857 -5.787 1.00 . A A . 89 VAL CG2 1 1
8 25898 1 1 89 VAL H H -9.460 1.678 -8.514 1.00 . A A . 89 VAL H 1 1
8 25899 1 1 89 VAL HA H -8.956 -0.919 -7.249 1.00 . A A . 89 VAL HA 1 1
8 25900 1 1 89 VAL HB H -11.602 0.520 -7.639 1.00 . A A . 89 VAL HB 1 1
8 25901 1 1 89 VAL HG11 H -10.938 -1.847 -5.874 1.00 . A A . 89 VAL HG11 1 1
8 25902 1 1 89 VAL HG12 H -11.787 -1.933 -7.413 1.00 . A A . 89 VAL HG12 1 1
8 25903 1 1 89 VAL HG13 H -12.526 -1.091 -6.048 1.00 . A A . 89 VAL HG13 1 1
8 25904 1 1 89 VAL HG21 H -9.909 0.357 -5.153 1.00 . A A . 89 VAL HG21 1 1
8 25905 1 1 89 VAL HG22 H -11.536 1.032 -5.232 1.00 . A A . 89 VAL HG22 1 1
8 25906 1 1 89 VAL HG23 H -10.216 1.799 -6.119 1.00 . A A . 89 VAL HG23 1 1
8 25907 1 1 89 VAL N N -8.940 0.950 -8.105 1.00 . A A . 89 VAL N 1 1
8 25908 1 1 89 VAL O O -10.006 -0.263 -10.185 1.00 . A A . 89 VAL O 1 1
8 25909 1 1 90 ASN C C -11.838 -3.560 -10.184 1.00 . A A . 90 ASN C 1 1
8 25910 1 1 90 ASN CA C -10.447 -2.978 -10.380 1.00 . A A . 90 ASN CA 1 1
8 25911 1 1 90 ASN CB C -9.466 -4.120 -10.669 1.00 . A A . 90 ASN CB 1 1
8 25912 1 1 90 ASN CG C -9.716 -4.789 -12.026 1.00 . A A . 90 ASN CG 1 1
8 25913 1 1 90 ASN H H -9.951 -2.734 -8.327 1.00 . A A . 90 ASN H 1 1
8 25914 1 1 90 ASN HA H -10.464 -2.289 -11.207 1.00 . A A . 90 ASN HA 1 1
8 25915 1 1 90 ASN HB2 H -8.457 -3.738 -10.650 1.00 . A A . 90 ASN HB2 1 1
8 25916 1 1 90 ASN HB3 H -9.569 -4.870 -9.899 1.00 . A A . 90 ASN HB3 1 1
8 25917 1 1 90 ASN HD21 H -10.039 -3.029 -12.946 1.00 . A A . 90 ASN HD21 1 1
8 25918 1 1 90 ASN HD22 H -10.147 -4.410 -13.939 1.00 . A A . 90 ASN HD22 1 1
8 25919 1 1 90 ASN N N -10.080 -2.249 -9.170 1.00 . A A . 90 ASN N 1 1
8 25920 1 1 90 ASN ND2 N -9.999 -4.006 -13.056 1.00 . A A . 90 ASN ND2 1 1
8 25921 1 1 90 ASN O O -12.229 -3.811 -9.065 1.00 . A A . 90 ASN O 1 1
8 25922 1 1 90 ASN OD1 O -9.601 -6.007 -12.156 1.00 . A A . 90 ASN OD1 1 1
8 25923 1 1 91 GLU C C -13.958 -5.848 -11.059 1.00 . A A . 91 GLU C 1 1
8 25924 1 1 91 GLU CA C -13.948 -4.315 -11.200 1.00 . A A . 91 GLU CA 1 1
8 25925 1 1 91 GLU CB C -14.781 -3.951 -12.455 1.00 . A A . 91 GLU CB 1 1
8 25926 1 1 91 GLU CD C -13.702 -1.903 -13.477 1.00 . A A . 91 GLU CD 1 1
8 25927 1 1 91 GLU CG C -14.915 -2.469 -12.797 1.00 . A A . 91 GLU CG 1 1
8 25928 1 1 91 GLU H H -12.197 -3.574 -12.154 1.00 . A A . 91 GLU H 1 1
8 25929 1 1 91 GLU HA H -14.422 -3.882 -10.332 1.00 . A A . 91 GLU HA 1 1
8 25930 1 1 91 GLU HB2 H -14.324 -4.432 -13.308 1.00 . A A . 91 GLU HB2 1 1
8 25931 1 1 91 GLU HB3 H -15.770 -4.364 -12.325 1.00 . A A . 91 GLU HB3 1 1
8 25932 1 1 91 GLU HG2 H -15.755 -2.338 -13.463 1.00 . A A . 91 GLU HG2 1 1
8 25933 1 1 91 GLU HG3 H -15.093 -1.915 -11.888 1.00 . A A . 91 GLU HG3 1 1
8 25934 1 1 91 GLU N N -12.573 -3.787 -11.274 1.00 . A A . 91 GLU N 1 1
8 25935 1 1 91 GLU O O -14.994 -6.488 -11.240 1.00 . A A . 91 GLU O 1 1
8 25936 1 1 91 GLU OE1 O -13.581 -2.041 -14.706 1.00 . A A . 91 GLU OE1 1 1
8 25937 1 1 91 GLU OE2 O -12.862 -1.292 -12.810 1.00 . A A . 91 GLU OE2 1 1
8 25938 1 1 92 THR C C -11.624 -8.198 -9.553 1.00 . A A . 92 THR C 1 1
8 25939 1 1 92 THR CA C -12.681 -7.844 -10.603 1.00 . A A . 92 THR CA 1 1
8 25940 1 1 92 THR CB C -12.371 -8.538 -11.957 1.00 . A A . 92 THR CB 1 1
8 25941 1 1 92 THR CG2 C -13.629 -9.142 -12.571 1.00 . A A . 92 THR CG2 1 1
8 25942 1 1 92 THR H H -12.049 -5.850 -10.558 1.00 . A A . 92 THR H 1 1
8 25943 1 1 92 THR HA H -13.636 -8.206 -10.251 1.00 . A A . 92 THR HA 1 1
8 25944 1 1 92 THR HB H -11.663 -9.328 -11.755 1.00 . A A . 92 THR HB 1 1
8 25945 1 1 92 THR HG1 H -11.014 -7.161 -12.436 1.00 . A A . 92 THR HG1 1 1
8 25946 1 1 92 THR HG21 H -13.383 -9.619 -13.508 1.00 . A A . 92 THR HG21 1 1
8 25947 1 1 92 THR HG22 H -14.353 -8.360 -12.745 1.00 . A A . 92 THR HG22 1 1
8 25948 1 1 92 THR HG23 H -14.049 -9.873 -11.896 1.00 . A A . 92 THR HG23 1 1
8 25949 1 1 92 THR N N -12.820 -6.417 -10.746 1.00 . A A . 92 THR N 1 1
8 25950 1 1 92 THR O O -10.440 -7.860 -9.710 1.00 . A A . 92 THR O 1 1
8 25951 1 1 92 THR OG1 O -11.744 -7.608 -12.888 1.00 . A A . 92 THR OG1 1 1
8 25952 1 1 93 PRO C C -10.557 -10.645 -7.640 1.00 . A A . 93 PRO C 1 1
8 25953 1 1 93 PRO CA C -11.149 -9.245 -7.380 1.00 . A A . 93 PRO CA 1 1
8 25954 1 1 93 PRO CB C -12.077 -9.247 -6.168 1.00 . A A . 93 PRO CB 1 1
8 25955 1 1 93 PRO CD C -13.465 -9.103 -8.114 1.00 . A A . 93 PRO CD 1 1
8 25956 1 1 93 PRO CG C -13.398 -9.658 -6.713 1.00 . A A . 93 PRO CG 1 1
8 25957 1 1 93 PRO HA H -10.323 -8.571 -7.208 1.00 . A A . 93 PRO HA 1 1
8 25958 1 1 93 PRO HB2 H -11.711 -9.929 -5.421 1.00 . A A . 93 PRO HB2 1 1
8 25959 1 1 93 PRO HB3 H -12.121 -8.251 -5.754 1.00 . A A . 93 PRO HB3 1 1
8 25960 1 1 93 PRO HD2 H -13.876 -9.833 -8.794 1.00 . A A . 93 PRO HD2 1 1
8 25961 1 1 93 PRO HD3 H -14.051 -8.197 -8.129 1.00 . A A . 93 PRO HD3 1 1
8 25962 1 1 93 PRO HG2 H -13.452 -10.736 -6.739 1.00 . A A . 93 PRO HG2 1 1
8 25963 1 1 93 PRO HG3 H -14.193 -9.254 -6.104 1.00 . A A . 93 PRO HG3 1 1
8 25964 1 1 93 PRO N N -12.046 -8.811 -8.446 1.00 . A A . 93 PRO N 1 1
8 25965 1 1 93 PRO O O -10.998 -11.377 -8.552 1.00 . A A . 93 PRO O 1 1
8 25966 1 1 94 ALA C C -9.429 -13.209 -5.933 1.00 . A A . 94 ALA C 1 1
8 25967 1 1 94 ALA CA C -8.883 -12.277 -6.975 1.00 . A A . 94 ALA CA 1 1
8 25968 1 1 94 ALA CB C -7.382 -12.099 -6.788 1.00 . A A . 94 ALA CB 1 1
8 25969 1 1 94 ALA H H -9.290 -10.397 -6.140 1.00 . A A . 94 ALA H 1 1
8 25970 1 1 94 ALA HA H -9.075 -12.692 -7.952 1.00 . A A . 94 ALA HA 1 1
8 25971 1 1 94 ALA HB1 H -6.994 -11.419 -7.530 1.00 . A A . 94 ALA HB1 1 1
8 25972 1 1 94 ALA HB2 H -6.892 -13.054 -6.891 1.00 . A A . 94 ALA HB2 1 1
8 25973 1 1 94 ALA HB3 H -7.188 -11.704 -5.801 1.00 . A A . 94 ALA HB3 1 1
8 25974 1 1 94 ALA N N -9.564 -11.002 -6.858 1.00 . A A . 94 ALA N 1 1
8 25975 1 1 94 ALA O O -9.546 -14.415 -6.143 1.00 . A A . 94 ALA O 1 1
8 25976 1 1 95 HIS C C -11.828 -13.098 -3.772 1.00 . A A . 95 HIS C 1 1
8 25977 1 1 95 HIS CA C -10.367 -13.397 -3.762 1.00 . A A . 95 HIS CA 1 1
8 25978 1 1 95 HIS CB C -9.781 -13.033 -2.389 1.00 . A A . 95 HIS CB 1 1
8 25979 1 1 95 HIS CD2 C -7.278 -12.475 -2.531 1.00 . A A . 95 HIS CD2 1 1
8 25980 1 1 95 HIS CE1 C -6.515 -14.293 -1.631 1.00 . A A . 95 HIS CE1 1 1
8 25981 1 1 95 HIS CG C -8.315 -13.283 -2.228 1.00 . A A . 95 HIS CG 1 1
8 25982 1 1 95 HIS H H -9.658 -11.677 -4.686 1.00 . A A . 95 HIS H 1 1
8 25983 1 1 95 HIS HA H -10.209 -14.446 -3.957 1.00 . A A . 95 HIS HA 1 1
8 25984 1 1 95 HIS HB2 H -9.947 -11.981 -2.211 1.00 . A A . 95 HIS HB2 1 1
8 25985 1 1 95 HIS HB3 H -10.301 -13.597 -1.630 1.00 . A A . 95 HIS HB3 1 1
8 25986 1 1 95 HIS HD2 H -7.338 -11.498 -2.986 1.00 . A A . 95 HIS HD2 1 1
8 25987 1 1 95 HIS HE1 H -5.827 -15.027 -1.238 1.00 . A A . 95 HIS HE1 1 1
8 25988 1 1 95 HIS HE2 H -5.294 -12.680 -1.938 1.00 . A A . 95 HIS HE2 1 1
8 25989 1 1 95 HIS N N -9.776 -12.644 -4.814 1.00 . A A . 95 HIS N 1 1
8 25990 1 1 95 HIS ND1 N -7.832 -14.440 -1.659 1.00 . A A . 95 HIS ND1 1 1
8 25991 1 1 95 HIS NE2 N -6.143 -13.129 -2.145 1.00 . A A . 95 HIS NE2 1 1
8 25992 1 1 95 HIS O O -12.226 -11.995 -3.507 1.00 . A A . 95 HIS O 1 1
8 25993 1 1 96 VAL C C -14.607 -14.737 -3.055 1.00 . A A . 96 VAL C 1 1
8 25994 1 1 96 VAL CA C -14.007 -13.888 -4.177 1.00 . A A . 96 VAL CA 1 1
8 25995 1 1 96 VAL CB C -14.651 -14.250 -5.531 1.00 . A A . 96 VAL CB 1 1
8 25996 1 1 96 VAL CG1 C -14.380 -13.176 -6.561 1.00 . A A . 96 VAL CG1 1 1
8 25997 1 1 96 VAL CG2 C -14.161 -15.600 -6.055 1.00 . A A . 96 VAL CG2 1 1
8 25998 1 1 96 VAL H H -12.222 -14.804 -4.654 1.00 . A A . 96 VAL H 1 1
8 25999 1 1 96 VAL HA H -14.229 -12.851 -3.961 1.00 . A A . 96 VAL HA 1 1
8 26000 1 1 96 VAL HB H -15.702 -14.327 -5.334 1.00 . A A . 96 VAL HB 1 1
8 26001 1 1 96 VAL HG11 H -14.822 -13.466 -7.502 1.00 . A A . 96 VAL HG11 1 1
8 26002 1 1 96 VAL HG12 H -13.313 -13.051 -6.683 1.00 . A A . 96 VAL HG12 1 1
8 26003 1 1 96 VAL HG13 H -14.821 -12.248 -6.230 1.00 . A A . 96 VAL HG13 1 1
8 26004 1 1 96 VAL HG21 H -14.731 -15.861 -6.934 1.00 . A A . 96 VAL HG21 1 1
8 26005 1 1 96 VAL HG22 H -14.320 -16.354 -5.299 1.00 . A A . 96 VAL HG22 1 1
8 26006 1 1 96 VAL HG23 H -13.116 -15.550 -6.323 1.00 . A A . 96 VAL HG23 1 1
8 26007 1 1 96 VAL N N -12.594 -14.017 -4.218 1.00 . A A . 96 VAL N 1 1
8 26008 1 1 96 VAL O O -14.225 -15.907 -2.865 1.00 . A A . 96 VAL O 1 1
8 26009 1 1 97 ALA C C -17.240 -15.738 -1.801 1.00 . A A . 97 ALA C 1 1
8 26010 1 1 97 ALA CA C -16.208 -14.796 -1.222 1.00 . A A . 97 ALA CA 1 1
8 26011 1 1 97 ALA CB C -16.891 -13.778 -0.324 1.00 . A A . 97 ALA CB 1 1
8 26012 1 1 97 ALA H H -15.634 -13.168 -2.448 1.00 . A A . 97 ALA H 1 1
8 26013 1 1 97 ALA HA H -15.508 -15.365 -0.628 1.00 . A A . 97 ALA HA 1 1
8 26014 1 1 97 ALA HB1 H -17.614 -13.221 -0.902 1.00 . A A . 97 ALA HB1 1 1
8 26015 1 1 97 ALA HB2 H -16.151 -13.102 0.078 1.00 . A A . 97 ALA HB2 1 1
8 26016 1 1 97 ALA HB3 H -17.393 -14.291 0.483 1.00 . A A . 97 ALA HB3 1 1
8 26017 1 1 97 ALA N N -15.486 -14.128 -2.293 1.00 . A A . 97 ALA N 1 1
8 26018 1 1 97 ALA O O -17.838 -15.451 -2.833 1.00 . A A . 97 ALA O 1 1
8 26019 1 1 98 ASN C C -19.522 -18.014 -0.614 1.00 . A A . 98 ASN C 1 1
8 26020 1 1 98 ASN CA C -18.395 -17.838 -1.638 1.00 . A A . 98 ASN CA 1 1
8 26021 1 1 98 ASN CB C -17.729 -19.205 -1.909 1.00 . A A . 98 ASN CB 1 1
8 26022 1 1 98 ASN CG C -18.700 -20.257 -2.451 1.00 . A A . 98 ASN CG 1 1
8 26023 1 1 98 ASN H H -16.815 -17.086 -0.428 1.00 . A A . 98 ASN H 1 1
8 26024 1 1 98 ASN HA H -18.784 -17.467 -2.572 1.00 . A A . 98 ASN HA 1 1
8 26025 1 1 98 ASN HB2 H -16.937 -19.074 -2.630 1.00 . A A . 98 ASN HB2 1 1
8 26026 1 1 98 ASN HB3 H -17.305 -19.577 -0.988 1.00 . A A . 98 ASN HB3 1 1
8 26027 1 1 98 ASN HD21 H -17.640 -21.737 -1.640 1.00 . A A . 98 ASN HD21 1 1
8 26028 1 1 98 ASN HD22 H -19.041 -22.202 -2.518 1.00 . A A . 98 ASN HD22 1 1
8 26029 1 1 98 ASN N N -17.406 -16.876 -1.179 1.00 . A A . 98 ASN N 1 1
8 26030 1 1 98 ASN ND2 N -18.435 -21.512 -2.173 1.00 . A A . 98 ASN ND2 1 1
8 26031 1 1 98 ASN O O -20.665 -18.311 -0.960 1.00 . A A . 98 ASN O 1 1
8 26032 1 1 98 ASN OD1 O -19.669 -19.943 -3.131 1.00 . A A . 98 ASN OD1 1 1
8 26033 1 1 99 ARG C C -20.254 -16.990 2.717 1.00 . A A . 99 ARG C 1 1
8 26034 1 1 99 ARG CA C -20.136 -18.128 1.713 1.00 . A A . 99 ARG CA 1 1
8 26035 1 1 99 ARG CB C -19.647 -19.439 2.381 1.00 . A A . 99 ARG CB 1 1
8 26036 1 1 99 ARG CD C -21.066 -21.080 1.097 1.00 . A A . 99 ARG CD 1 1
8 26037 1 1 99 ARG CG C -19.662 -20.637 1.432 1.00 . A A . 99 ARG CG 1 1
8 26038 1 1 99 ARG CZ C -22.932 -21.869 2.561 1.00 . A A . 99 ARG CZ 1 1
8 26039 1 1 99 ARG H H -18.368 -17.379 0.898 1.00 . A A . 99 ARG H 1 1
8 26040 1 1 99 ARG HA H -21.129 -18.306 1.326 1.00 . A A . 99 ARG HA 1 1
8 26041 1 1 99 ARG HB2 H -18.640 -19.291 2.747 1.00 . A A . 99 ARG HB2 1 1
8 26042 1 1 99 ARG HB3 H -20.215 -19.688 3.268 1.00 . A A . 99 ARG HB3 1 1
8 26043 1 1 99 ARG HD2 H -21.690 -20.210 0.970 1.00 . A A . 99 ARG HD2 1 1
8 26044 1 1 99 ARG HD3 H -21.027 -21.622 0.167 1.00 . A A . 99 ARG HD3 1 1
8 26045 1 1 99 ARG HE H -21.058 -22.705 2.375 1.00 . A A . 99 ARG HE 1 1
8 26046 1 1 99 ARG HG2 H -19.167 -20.360 0.514 1.00 . A A . 99 ARG HG2 1 1
8 26047 1 1 99 ARG HG3 H -19.139 -21.467 1.881 1.00 . A A . 99 ARG HG3 1 1
8 26048 1 1 99 ARG HH11 H -23.216 -19.981 1.874 1.00 . A A . 99 ARG HH11 1 1
8 26049 1 1 99 ARG HH12 H -24.580 -20.610 2.624 1.00 . A A . 99 ARG HH12 1 1
8 26050 1 1 99 ARG HH21 H -22.999 -23.741 3.371 1.00 . A A . 99 ARG HH21 1 1
8 26051 1 1 99 ARG HH22 H -24.453 -22.849 3.522 1.00 . A A . 99 ARG HH22 1 1
8 26052 1 1 99 ARG N N -19.215 -17.801 0.647 1.00 . A A . 99 ARG N 1 1
8 26053 1 1 99 ARG NE N -21.655 -21.955 2.130 1.00 . A A . 99 ARG NE 1 1
8 26054 1 1 99 ARG NH1 N -23.621 -20.758 2.349 1.00 . A A . 99 ARG NH1 1 1
8 26055 1 1 99 ARG NH2 N -23.500 -22.887 3.202 1.00 . A A . 99 ARG NH2 1 1
8 26056 1 1 99 ARG O O -19.265 -16.357 3.075 1.00 . A A . 99 ARG O 1 1
8 26057 1 1 100 VAL C C -22.526 -16.462 5.267 1.00 . A A . 100 VAL C 1 1
8 26058 1 1 100 VAL CA C -21.780 -15.735 4.150 1.00 . A A . 100 VAL CA 1 1
8 26059 1 1 100 VAL CB C -22.687 -14.597 3.574 1.00 . A A . 100 VAL CB 1 1
8 26060 1 1 100 VAL CG1 C -23.021 -13.564 4.637 1.00 . A A . 100 VAL CG1 1 1
8 26061 1 1 100 VAL CG2 C -22.025 -13.923 2.379 1.00 . A A . 100 VAL CG2 1 1
8 26062 1 1 100 VAL H H -22.238 -17.222 2.774 1.00 . A A . 100 VAL H 1 1
8 26063 1 1 100 VAL HA H -20.857 -15.321 4.529 1.00 . A A . 100 VAL HA 1 1
8 26064 1 1 100 VAL HB H -23.615 -15.041 3.243 1.00 . A A . 100 VAL HB 1 1
8 26065 1 1 100 VAL HG11 H -23.663 -12.806 4.215 1.00 . A A . 100 VAL HG11 1 1
8 26066 1 1 100 VAL HG12 H -22.111 -13.100 4.984 1.00 . A A . 100 VAL HG12 1 1
8 26067 1 1 100 VAL HG13 H -23.522 -14.045 5.464 1.00 . A A . 100 VAL HG13 1 1
8 26068 1 1 100 VAL HG21 H -21.847 -14.655 1.605 1.00 . A A . 100 VAL HG21 1 1
8 26069 1 1 100 VAL HG22 H -21.084 -13.490 2.687 1.00 . A A . 100 VAL HG22 1 1
8 26070 1 1 100 VAL HG23 H -22.671 -13.145 1.998 1.00 . A A . 100 VAL HG23 1 1
8 26071 1 1 100 VAL N N -21.473 -16.727 3.134 1.00 . A A . 100 VAL N 1 1
8 26072 1 1 100 VAL O O -23.452 -17.221 4.978 1.00 . A A . 100 VAL O 1 1
8 26073 1 1 101 SER C C -23.769 -16.009 8.218 1.00 . A A . 101 SER C 1 1
8 26074 1 1 101 SER CA C -22.757 -16.979 7.618 1.00 . A A . 101 SER CA 1 1
8 26075 1 1 101 SER CB C -21.715 -17.396 8.679 1.00 . A A . 101 SER CB 1 1
8 26076 1 1 101 SER H H -21.317 -15.742 6.701 1.00 . A A . 101 SER H 1 1
8 26077 1 1 101 SER HA H -23.266 -17.855 7.240 1.00 . A A . 101 SER HA 1 1
8 26078 1 1 101 SER HB2 H -22.204 -17.942 9.472 1.00 . A A . 101 SER HB2 1 1
8 26079 1 1 101 SER HB3 H -20.967 -18.024 8.215 1.00 . A A . 101 SER HB3 1 1
8 26080 1 1 101 SER HG H -20.444 -15.892 8.595 1.00 . A A . 101 SER HG 1 1
8 26081 1 1 101 SER N N -22.090 -16.317 6.504 1.00 . A A . 101 SER N 1 1
8 26082 1 1 101 SER O O -23.697 -14.818 7.911 1.00 . A A . 101 SER O 1 1
8 26083 1 1 101 SER OG O -21.068 -16.262 9.242 1.00 . A A . 101 SER OG 1 1
8 26084 1 1 102 PRO C C -24.971 -14.467 10.490 1.00 . A A . 102 PRO C 1 1
8 26085 1 1 102 PRO CA C -25.693 -15.581 9.729 1.00 . A A . 102 PRO CA 1 1
8 26086 1 1 102 PRO CB C -26.447 -16.495 10.695 1.00 . A A . 102 PRO CB 1 1
8 26087 1 1 102 PRO CD C -25.012 -17.900 9.371 1.00 . A A . 102 PRO CD 1 1
8 26088 1 1 102 PRO CG C -26.327 -17.858 10.106 1.00 . A A . 102 PRO CG 1 1
8 26089 1 1 102 PRO HA H -26.372 -15.136 9.021 1.00 . A A . 102 PRO HA 1 1
8 26090 1 1 102 PRO HB2 H -25.993 -16.433 11.672 1.00 . A A . 102 PRO HB2 1 1
8 26091 1 1 102 PRO HB3 H -27.479 -16.180 10.756 1.00 . A A . 102 PRO HB3 1 1
8 26092 1 1 102 PRO HD2 H -24.237 -18.317 9.997 1.00 . A A . 102 PRO HD2 1 1
8 26093 1 1 102 PRO HD3 H -25.111 -18.480 8.465 1.00 . A A . 102 PRO HD3 1 1
8 26094 1 1 102 PRO HG2 H -26.335 -18.594 10.897 1.00 . A A . 102 PRO HG2 1 1
8 26095 1 1 102 PRO HG3 H -27.147 -18.035 9.427 1.00 . A A . 102 PRO HG3 1 1
8 26096 1 1 102 PRO N N -24.740 -16.477 9.058 1.00 . A A . 102 PRO N 1 1
8 26097 1 1 102 PRO O O -25.405 -13.316 10.490 1.00 . A A . 102 PRO O 1 1
8 26098 1 1 103 GLY C C -22.478 -12.782 10.903 1.00 . A A . 103 GLY C 1 1
8 26099 1 1 103 GLY CA C -23.025 -13.877 11.806 1.00 . A A . 103 GLY CA 1 1
8 26100 1 1 103 GLY H H -23.602 -15.772 11.010 1.00 . A A . 103 GLY H 1 1
8 26101 1 1 103 GLY HA2 H -23.617 -13.423 12.588 1.00 . A A . 103 GLY HA2 1 1
8 26102 1 1 103 GLY HA3 H -22.198 -14.406 12.256 1.00 . A A . 103 GLY HA3 1 1
8 26103 1 1 103 GLY N N -23.848 -14.824 11.080 1.00 . A A . 103 GLY N 1 1
8 26104 1 1 103 GLY O O -22.515 -11.599 11.256 1.00 . A A . 103 GLY O 1 1
8 26105 1 1 104 ASP C C -22.596 -11.389 8.182 1.00 . A A . 104 ASP C 1 1
8 26106 1 1 104 ASP CA C -21.455 -12.193 8.757 1.00 . A A . 104 ASP CA 1 1
8 26107 1 1 104 ASP CB C -20.709 -12.856 7.570 1.00 . A A . 104 ASP CB 1 1
8 26108 1 1 104 ASP CG C -19.566 -13.775 7.932 1.00 . A A . 104 ASP CG 1 1
8 26109 1 1 104 ASP H H -21.980 -14.119 9.502 1.00 . A A . 104 ASP H 1 1
8 26110 1 1 104 ASP HA H -20.787 -11.534 9.286 1.00 . A A . 104 ASP HA 1 1
8 26111 1 1 104 ASP HB2 H -21.418 -13.443 7.008 1.00 . A A . 104 ASP HB2 1 1
8 26112 1 1 104 ASP HB3 H -20.331 -12.075 6.927 1.00 . A A . 104 ASP HB3 1 1
8 26113 1 1 104 ASP N N -21.989 -13.165 9.723 1.00 . A A . 104 ASP N 1 1
8 26114 1 1 104 ASP O O -22.483 -10.174 7.970 1.00 . A A . 104 ASP O 1 1
8 26115 1 1 104 ASP OD1 O -18.599 -13.346 8.577 1.00 . A A . 104 ASP OD1 1 1
8 26116 1 1 104 ASP OD2 O -19.614 -14.976 7.547 1.00 . A A . 104 ASP OD2 1 1
8 26117 1 1 105 ALA C C -25.419 -10.373 8.169 1.00 . A A . 105 ALA C 1 1
8 26118 1 1 105 ALA CA C -24.896 -11.526 7.366 1.00 . A A . 105 ALA CA 1 1
8 26119 1 1 105 ALA CB C -25.971 -12.593 7.194 1.00 . A A . 105 ALA CB 1 1
8 26120 1 1 105 ALA H H -23.701 -13.027 8.219 1.00 . A A . 105 ALA H 1 1
8 26121 1 1 105 ALA HA H -24.630 -11.162 6.385 1.00 . A A . 105 ALA HA 1 1
8 26122 1 1 105 ALA HB1 H -26.821 -12.175 6.673 1.00 . A A . 105 ALA HB1 1 1
8 26123 1 1 105 ALA HB2 H -26.282 -12.942 8.168 1.00 . A A . 105 ALA HB2 1 1
8 26124 1 1 105 ALA HB3 H -25.569 -13.419 6.628 1.00 . A A . 105 ALA HB3 1 1
8 26125 1 1 105 ALA N N -23.703 -12.081 7.961 1.00 . A A . 105 ALA N 1 1
8 26126 1 1 105 ALA O O -25.750 -9.365 7.612 1.00 . A A . 105 ALA O 1 1
8 26127 1 1 106 ILE C C -25.157 -8.134 10.118 1.00 . A A . 106 ILE C 1 1
8 26128 1 1 106 ILE CA C -25.933 -9.437 10.351 1.00 . A A . 106 ILE CA 1 1
8 26129 1 1 106 ILE CB C -25.931 -9.838 11.865 1.00 . A A . 106 ILE CB 1 1
8 26130 1 1 106 ILE CD1 C -26.880 -11.558 13.525 1.00 . A A . 106 ILE CD1 1 1
8 26131 1 1 106 ILE CG1 C -26.850 -11.050 12.093 1.00 . A A . 106 ILE CG1 1 1
8 26132 1 1 106 ILE CG2 C -26.366 -8.665 12.749 1.00 . A A . 106 ILE CG2 1 1
8 26133 1 1 106 ILE H H -25.126 -11.353 9.882 1.00 . A A . 106 ILE H 1 1
8 26134 1 1 106 ILE HA H -26.944 -9.240 10.034 1.00 . A A . 106 ILE HA 1 1
8 26135 1 1 106 ILE HB H -24.922 -10.111 12.137 1.00 . A A . 106 ILE HB 1 1
8 26136 1 1 106 ILE HD11 H -25.886 -11.867 13.816 1.00 . A A . 106 ILE HD11 1 1
8 26137 1 1 106 ILE HD12 H -27.552 -12.401 13.593 1.00 . A A . 106 ILE HD12 1 1
8 26138 1 1 106 ILE HD13 H -27.216 -10.769 14.180 1.00 . A A . 106 ILE HD13 1 1
8 26139 1 1 106 ILE HG12 H -27.860 -10.782 11.819 1.00 . A A . 106 ILE HG12 1 1
8 26140 1 1 106 ILE HG13 H -26.518 -11.859 11.459 1.00 . A A . 106 ILE HG13 1 1
8 26141 1 1 106 ILE HG21 H -25.685 -7.838 12.609 1.00 . A A . 106 ILE HG21 1 1
8 26142 1 1 106 ILE HG22 H -26.353 -8.972 13.785 1.00 . A A . 106 ILE HG22 1 1
8 26143 1 1 106 ILE HG23 H -27.365 -8.362 12.474 1.00 . A A . 106 ILE HG23 1 1
8 26144 1 1 106 ILE N N -25.436 -10.508 9.486 1.00 . A A . 106 ILE N 1 1
8 26145 1 1 106 ILE O O -25.741 -7.050 10.078 1.00 . A A . 106 ILE O 1 1
8 26146 1 1 107 SER C C -23.363 -6.559 8.227 1.00 . A A . 107 SER C 1 1
8 26147 1 1 107 SER CA C -23.085 -7.075 9.634 1.00 . A A . 107 SER CA 1 1
8 26148 1 1 107 SER CB C -21.606 -7.365 9.858 1.00 . A A . 107 SER CB 1 1
8 26149 1 1 107 SER H H -23.436 -9.126 9.892 1.00 . A A . 107 SER H 1 1
8 26150 1 1 107 SER HA H -23.410 -6.301 10.307 1.00 . A A . 107 SER HA 1 1
8 26151 1 1 107 SER HB2 H -21.269 -8.099 9.140 1.00 . A A . 107 SER HB2 1 1
8 26152 1 1 107 SER HB3 H -21.034 -6.455 9.742 1.00 . A A . 107 SER HB3 1 1
8 26153 1 1 107 SER HG H -22.007 -7.405 11.763 1.00 . A A . 107 SER HG 1 1
8 26154 1 1 107 SER N N -23.870 -8.244 9.897 1.00 . A A . 107 SER N 1 1
8 26155 1 1 107 SER O O -23.586 -5.367 8.034 1.00 . A A . 107 SER O 1 1
8 26156 1 1 107 SER OG O -21.397 -7.874 11.175 1.00 . A A . 107 SER OG 1 1
8 26157 1 1 108 MET C C -25.052 -6.501 5.677 1.00 . A A . 108 MET C 1 1
8 26158 1 1 108 MET CA C -23.666 -7.110 5.889 1.00 . A A . 108 MET CA 1 1
8 26159 1 1 108 MET CB C -23.423 -8.304 4.961 1.00 . A A . 108 MET CB 1 1
8 26160 1 1 108 MET CE C -22.057 -9.595 2.316 1.00 . A A . 108 MET CE 1 1
8 26161 1 1 108 MET CG C -21.980 -8.802 4.989 1.00 . A A . 108 MET CG 1 1
8 26162 1 1 108 MET H H -23.375 -8.420 7.529 1.00 . A A . 108 MET H 1 1
8 26163 1 1 108 MET HA H -22.937 -6.346 5.668 1.00 . A A . 108 MET HA 1 1
8 26164 1 1 108 MET HB2 H -24.073 -9.114 5.258 1.00 . A A . 108 MET HB2 1 1
8 26165 1 1 108 MET HB3 H -23.662 -8.009 3.950 1.00 . A A . 108 MET HB3 1 1
8 26166 1 1 108 MET HE1 H -23.076 -9.242 2.297 1.00 . A A . 108 MET HE1 1 1
8 26167 1 1 108 MET HE2 H -21.930 -10.374 1.578 1.00 . A A . 108 MET HE2 1 1
8 26168 1 1 108 MET HE3 H -21.388 -8.777 2.096 1.00 . A A . 108 MET HE3 1 1
8 26169 1 1 108 MET HG2 H -21.332 -8.005 4.652 1.00 . A A . 108 MET HG2 1 1
8 26170 1 1 108 MET HG3 H -21.726 -9.052 6.009 1.00 . A A . 108 MET HG3 1 1
8 26171 1 1 108 MET N N -23.445 -7.471 7.279 1.00 . A A . 108 MET N 1 1
8 26172 1 1 108 MET O O -25.202 -5.547 4.931 1.00 . A A . 108 MET O 1 1
8 26173 1 1 108 MET SD S -21.687 -10.247 3.946 1.00 . A A . 108 MET SD 1 1
8 26174 1 1 109 LEU C C -27.495 -5.094 6.838 1.00 . A A . 109 LEU C 1 1
8 26175 1 1 109 LEU CA C -27.403 -6.516 6.297 1.00 . A A . 109 LEU CA 1 1
8 26176 1 1 109 LEU CB C -28.389 -7.468 7.004 1.00 . A A . 109 LEU CB 1 1
8 26177 1 1 109 LEU CD1 C -27.904 -9.461 5.448 1.00 . A A . 109 LEU CD1 1 1
8 26178 1 1 109 LEU CD2 C -29.835 -9.537 7.019 1.00 . A A . 109 LEU CD2 1 1
8 26179 1 1 109 LEU CG C -28.971 -8.637 6.156 1.00 . A A . 109 LEU CG 1 1
8 26180 1 1 109 LEU H H -25.869 -7.792 6.971 1.00 . A A . 109 LEU H 1 1
8 26181 1 1 109 LEU HA H -27.650 -6.481 5.246 1.00 . A A . 109 LEU HA 1 1
8 26182 1 1 109 LEU HB2 H -27.877 -7.896 7.853 1.00 . A A . 109 LEU HB2 1 1
8 26183 1 1 109 LEU HB3 H -29.215 -6.876 7.370 1.00 . A A . 109 LEU HB3 1 1
8 26184 1 1 109 LEU HD11 H -27.347 -8.825 4.775 1.00 . A A . 109 LEU HD11 1 1
8 26185 1 1 109 LEU HD12 H -28.374 -10.255 4.888 1.00 . A A . 109 LEU HD12 1 1
8 26186 1 1 109 LEU HD13 H -27.232 -9.885 6.180 1.00 . A A . 109 LEU HD13 1 1
8 26187 1 1 109 LEU HD21 H -29.237 -9.951 7.817 1.00 . A A . 109 LEU HD21 1 1
8 26188 1 1 109 LEU HD22 H -30.230 -10.341 6.413 1.00 . A A . 109 LEU HD22 1 1
8 26189 1 1 109 LEU HD23 H -30.650 -8.965 7.438 1.00 . A A . 109 LEU HD23 1 1
8 26190 1 1 109 LEU HG H -29.605 -8.217 5.391 1.00 . A A . 109 LEU HG 1 1
8 26191 1 1 109 LEU N N -26.040 -7.021 6.378 1.00 . A A . 109 LEU N 1 1
8 26192 1 1 109 LEU O O -28.194 -4.243 6.273 1.00 . A A . 109 LEU O 1 1
8 26193 1 1 110 TYR C C -26.021 -2.534 7.440 1.00 . A A . 110 TYR C 1 1
8 26194 1 1 110 TYR CA C -26.712 -3.464 8.439 1.00 . A A . 110 TYR CA 1 1
8 26195 1 1 110 TYR CB C -26.033 -3.403 9.830 1.00 . A A . 110 TYR CB 1 1
8 26196 1 1 110 TYR CD1 C -27.998 -4.769 10.763 1.00 . A A . 110 TYR CD1 1 1
8 26197 1 1 110 TYR CD2 C -26.263 -4.123 12.265 1.00 . A A . 110 TYR CD2 1 1
8 26198 1 1 110 TYR CE1 C -28.663 -5.407 11.795 1.00 . A A . 110 TYR CE1 1 1
8 26199 1 1 110 TYR CE2 C -26.926 -4.760 13.304 1.00 . A A . 110 TYR CE2 1 1
8 26200 1 1 110 TYR CG C -26.782 -4.115 10.973 1.00 . A A . 110 TYR CG 1 1
8 26201 1 1 110 TYR CZ C -28.126 -5.399 13.062 1.00 . A A . 110 TYR CZ 1 1
8 26202 1 1 110 TYR H H -26.216 -5.517 8.326 1.00 . A A . 110 TYR H 1 1
8 26203 1 1 110 TYR HA H -27.741 -3.148 8.524 1.00 . A A . 110 TYR HA 1 1
8 26204 1 1 110 TYR HB2 H -25.056 -3.858 9.760 1.00 . A A . 110 TYR HB2 1 1
8 26205 1 1 110 TYR HB3 H -25.909 -2.367 10.109 1.00 . A A . 110 TYR HB3 1 1
8 26206 1 1 110 TYR HD1 H -28.423 -4.779 9.770 1.00 . A A . 110 TYR HD1 1 1
8 26207 1 1 110 TYR HD2 H -25.326 -3.621 12.458 1.00 . A A . 110 TYR HD2 1 1
8 26208 1 1 110 TYR HE1 H -29.602 -5.907 11.605 1.00 . A A . 110 TYR HE1 1 1
8 26209 1 1 110 TYR HE2 H -26.503 -4.753 14.298 1.00 . A A . 110 TYR HE2 1 1
8 26210 1 1 110 TYR HH H -28.800 -5.462 14.872 1.00 . A A . 110 TYR HH 1 1
8 26211 1 1 110 TYR N N -26.747 -4.812 7.899 1.00 . A A . 110 TYR N 1 1
8 26212 1 1 110 TYR O O -26.401 -1.372 7.282 1.00 . A A . 110 TYR O 1 1
8 26213 1 1 110 TYR OH O -28.790 -6.040 14.096 1.00 . A A . 110 TYR OH 1 1
8 26214 1 1 111 VAL C C -25.241 -2.004 4.521 1.00 . A A . 111 VAL C 1 1
8 26215 1 1 111 VAL CA C -24.309 -2.329 5.708 1.00 . A A . 111 VAL CA 1 1
8 26216 1 1 111 VAL CB C -23.042 -3.092 5.211 1.00 . A A . 111 VAL CB 1 1
8 26217 1 1 111 VAL CG1 C -22.362 -2.364 4.059 1.00 . A A . 111 VAL CG1 1 1
8 26218 1 1 111 VAL CG2 C -22.055 -3.270 6.348 1.00 . A A . 111 VAL CG2 1 1
8 26219 1 1 111 VAL H H -24.718 -3.973 6.989 1.00 . A A . 111 VAL H 1 1
8 26220 1 1 111 VAL HA H -23.998 -1.391 6.145 1.00 . A A . 111 VAL HA 1 1
8 26221 1 1 111 VAL HB H -23.343 -4.071 4.871 1.00 . A A . 111 VAL HB 1 1
8 26222 1 1 111 VAL HG11 H -21.490 -2.925 3.759 1.00 . A A . 111 VAL HG11 1 1
8 26223 1 1 111 VAL HG12 H -22.063 -1.381 4.388 1.00 . A A . 111 VAL HG12 1 1
8 26224 1 1 111 VAL HG13 H -23.046 -2.281 3.226 1.00 . A A . 111 VAL HG13 1 1
8 26225 1 1 111 VAL HG21 H -22.516 -3.837 7.142 1.00 . A A . 111 VAL HG21 1 1
8 26226 1 1 111 VAL HG22 H -21.763 -2.300 6.722 1.00 . A A . 111 VAL HG22 1 1
8 26227 1 1 111 VAL HG23 H -21.181 -3.792 5.990 1.00 . A A . 111 VAL HG23 1 1
8 26228 1 1 111 VAL N N -25.015 -3.064 6.756 1.00 . A A . 111 VAL N 1 1
8 26229 1 1 111 VAL O O -25.273 -0.875 4.057 1.00 . A A . 111 VAL O 1 1
8 26230 1 1 112 LEU C C -27.994 -1.742 3.190 1.00 . A A . 112 LEU C 1 1
8 26231 1 1 112 LEU CA C -26.930 -2.775 2.920 1.00 . A A . 112 LEU CA 1 1
8 26232 1 1 112 LEU CB C -27.590 -4.079 2.437 1.00 . A A . 112 LEU CB 1 1
8 26233 1 1 112 LEU CD1 C -25.510 -5.387 1.821 1.00 . A A . 112 LEU CD1 1 1
8 26234 1 1 112 LEU CD2 C -27.734 -6.021 0.863 1.00 . A A . 112 LEU CD2 1 1
8 26235 1 1 112 LEU CG C -26.858 -4.882 1.352 1.00 . A A . 112 LEU CG 1 1
8 26236 1 1 112 LEU H H -26.004 -3.839 4.532 1.00 . A A . 112 LEU H 1 1
8 26237 1 1 112 LEU HA H -26.308 -2.394 2.125 1.00 . A A . 112 LEU HA 1 1
8 26238 1 1 112 LEU HB2 H -27.711 -4.722 3.296 1.00 . A A . 112 LEU HB2 1 1
8 26239 1 1 112 LEU HB3 H -28.574 -3.833 2.067 1.00 . A A . 112 LEU HB3 1 1
8 26240 1 1 112 LEU HD11 H -25.041 -5.949 1.028 1.00 . A A . 112 LEU HD11 1 1
8 26241 1 1 112 LEU HD12 H -25.647 -6.024 2.683 1.00 . A A . 112 LEU HD12 1 1
8 26242 1 1 112 LEU HD13 H -24.886 -4.546 2.085 1.00 . A A . 112 LEU HD13 1 1
8 26243 1 1 112 LEU HD21 H -27.207 -6.579 0.104 1.00 . A A . 112 LEU HD21 1 1
8 26244 1 1 112 LEU HD22 H -28.649 -5.624 0.450 1.00 . A A . 112 LEU HD22 1 1
8 26245 1 1 112 LEU HD23 H -27.967 -6.675 1.691 1.00 . A A . 112 LEU HD23 1 1
8 26246 1 1 112 LEU HG H -26.673 -4.230 0.511 1.00 . A A . 112 LEU HG 1 1
8 26247 1 1 112 LEU N N -26.025 -2.971 4.074 1.00 . A A . 112 LEU N 1 1
8 26248 1 1 112 LEU O O -28.454 -1.040 2.277 1.00 . A A . 112 LEU O 1 1
8 26249 1 1 113 SER C C -28.806 0.722 4.744 1.00 . A A . 113 SER C 1 1
8 26250 1 1 113 SER CA C -29.376 -0.687 4.772 1.00 . A A . 113 SER CA 1 1
8 26251 1 1 113 SER CB C -30.045 -1.049 6.107 1.00 . A A . 113 SER CB 1 1
8 26252 1 1 113 SER H H -28.011 -2.233 5.103 1.00 . A A . 113 SER H 1 1
8 26253 1 1 113 SER HA H -30.107 -0.698 3.983 1.00 . A A . 113 SER HA 1 1
8 26254 1 1 113 SER HB2 H -30.495 -2.027 6.026 1.00 . A A . 113 SER HB2 1 1
8 26255 1 1 113 SER HB3 H -29.292 -1.068 6.881 1.00 . A A . 113 SER HB3 1 1
8 26256 1 1 113 SER HG H -30.687 0.416 7.180 1.00 . A A . 113 SER HG 1 1
8 26257 1 1 113 SER N N -28.385 -1.636 4.418 1.00 . A A . 113 SER N 1 1
8 26258 1 1 113 SER O O -29.400 1.618 4.135 1.00 . A A . 113 SER O 1 1
8 26259 1 1 113 SER OG O -31.050 -0.124 6.467 1.00 . A A . 113 SER OG 1 1
8 26260 1 1 114 ILE C C -26.534 2.674 3.994 1.00 . A A . 114 ILE C 1 1
8 26261 1 1 114 ILE CA C -27.054 2.230 5.361 1.00 . A A . 114 ILE CA 1 1
8 26262 1 1 114 ILE CB C -25.974 2.382 6.484 1.00 . A A . 114 ILE CB 1 1
8 26263 1 1 114 ILE CD1 C -24.449 4.068 7.681 1.00 . A A . 114 ILE CD1 1 1
8 26264 1 1 114 ILE CG1 C -25.443 3.827 6.558 1.00 . A A . 114 ILE CG1 1 1
8 26265 1 1 114 ILE CG2 C -24.838 1.397 6.291 1.00 . A A . 114 ILE CG2 1 1
8 26266 1 1 114 ILE H H -27.128 0.132 5.648 1.00 . A A . 114 ILE H 1 1
8 26267 1 1 114 ILE HA H -27.884 2.881 5.592 1.00 . A A . 114 ILE HA 1 1
8 26268 1 1 114 ILE HB H -26.450 2.141 7.423 1.00 . A A . 114 ILE HB 1 1
8 26269 1 1 114 ILE HD11 H -23.598 3.415 7.555 1.00 . A A . 114 ILE HD11 1 1
8 26270 1 1 114 ILE HD12 H -24.923 3.861 8.629 1.00 . A A . 114 ILE HD12 1 1
8 26271 1 1 114 ILE HD13 H -24.123 5.098 7.656 1.00 . A A . 114 ILE HD13 1 1
8 26272 1 1 114 ILE HG12 H -24.946 4.062 5.629 1.00 . A A . 114 ILE HG12 1 1
8 26273 1 1 114 ILE HG13 H -26.272 4.505 6.693 1.00 . A A . 114 ILE HG13 1 1
8 26274 1 1 114 ILE HG21 H -24.386 1.559 5.324 1.00 . A A . 114 ILE HG21 1 1
8 26275 1 1 114 ILE HG22 H -25.224 0.389 6.345 1.00 . A A . 114 ILE HG22 1 1
8 26276 1 1 114 ILE HG23 H -24.098 1.544 7.064 1.00 . A A . 114 ILE HG23 1 1
8 26277 1 1 114 ILE N N -27.626 0.903 5.297 1.00 . A A . 114 ILE N 1 1
8 26278 1 1 114 ILE O O -26.708 3.833 3.612 1.00 . A A . 114 ILE O 1 1
8 26279 1 1 115 THR C C -26.540 2.522 0.950 1.00 . A A . 115 THR C 1 1
8 26280 1 1 115 THR CA C -25.470 2.044 1.923 1.00 . A A . 115 THR CA 1 1
8 26281 1 1 115 THR CB C -24.659 0.876 1.320 1.00 . A A . 115 THR CB 1 1
8 26282 1 1 115 THR CG2 C -23.316 0.737 2.016 1.00 . A A . 115 THR CG2 1 1
8 26283 1 1 115 THR H H -25.972 0.802 3.538 1.00 . A A . 115 THR H 1 1
8 26284 1 1 115 THR HA H -24.791 2.869 2.083 1.00 . A A . 115 THR HA 1 1
8 26285 1 1 115 THR HB H -24.493 1.077 0.271 1.00 . A A . 115 THR HB 1 1
8 26286 1 1 115 THR HG1 H -25.192 -0.684 2.328 1.00 . A A . 115 THR HG1 1 1
8 26287 1 1 115 THR HG21 H -22.754 1.654 1.908 1.00 . A A . 115 THR HG21 1 1
8 26288 1 1 115 THR HG22 H -22.762 -0.080 1.580 1.00 . A A . 115 THR HG22 1 1
8 26289 1 1 115 THR HG23 H -23.477 0.537 3.064 1.00 . A A . 115 THR HG23 1 1
8 26290 1 1 115 THR N N -26.011 1.731 3.224 1.00 . A A . 115 THR N 1 1
8 26291 1 1 115 THR O O -26.312 3.439 0.181 1.00 . A A . 115 THR O 1 1
8 26292 1 1 115 THR OG1 O -25.395 -0.347 1.446 1.00 . A A . 115 THR OG1 1 1
8 26293 1 1 116 HIS C C -29.239 3.809 0.500 1.00 . A A . 116 HIS C 1 1
8 26294 1 1 116 HIS CA C -28.760 2.420 0.085 1.00 . A A . 116 HIS CA 1 1
8 26295 1 1 116 HIS CB C -29.923 1.430 -0.037 1.00 . A A . 116 HIS CB 1 1
8 26296 1 1 116 HIS CD2 C -30.805 1.347 -2.484 1.00 . A A . 116 HIS CD2 1 1
8 26297 1 1 116 HIS CE1 C -32.656 2.456 -2.169 1.00 . A A . 116 HIS CE1 1 1
8 26298 1 1 116 HIS CG C -30.885 1.714 -1.177 1.00 . A A . 116 HIS CG 1 1
8 26299 1 1 116 HIS H H -27.953 1.268 1.681 1.00 . A A . 116 HIS H 1 1
8 26300 1 1 116 HIS HA H -28.255 2.511 -0.863 1.00 . A A . 116 HIS HA 1 1
8 26301 1 1 116 HIS HB2 H -29.524 0.439 -0.185 1.00 . A A . 116 HIS HB2 1 1
8 26302 1 1 116 HIS HB3 H -30.489 1.442 0.883 1.00 . A A . 116 HIS HB3 1 1
8 26303 1 1 116 HIS HD2 H -30.009 0.788 -2.954 1.00 . A A . 116 HIS HD2 1 1
8 26304 1 1 116 HIS HE1 H -33.601 2.943 -2.357 1.00 . A A . 116 HIS HE1 1 1
8 26305 1 1 116 HIS HE2 H -32.134 1.804 -4.064 1.00 . A A . 116 HIS HE2 1 1
8 26306 1 1 116 HIS N N -27.750 1.966 1.019 1.00 . A A . 116 HIS N 1 1
8 26307 1 1 116 HIS ND1 N -32.055 2.415 -0.983 1.00 . A A . 116 HIS ND1 1 1
8 26308 1 1 116 HIS NE2 N -31.938 1.825 -3.100 1.00 . A A . 116 HIS NE2 1 1
8 26309 1 1 116 HIS O O -29.639 4.619 -0.331 1.00 . A A . 116 HIS O 1 1
8 26310 1 1 117 ARG C C -28.560 6.485 1.914 1.00 . A A . 117 ARG C 1 1
8 26311 1 1 117 ARG CA C -29.513 5.376 2.342 1.00 . A A . 117 ARG CA 1 1
8 26312 1 1 117 ARG CB C -29.651 5.300 3.865 1.00 . A A . 117 ARG CB 1 1
8 26313 1 1 117 ARG CD C -30.838 4.234 5.820 1.00 . A A . 117 ARG CD 1 1
8 26314 1 1 117 ARG CG C -30.776 4.390 4.312 1.00 . A A . 117 ARG CG 1 1
8 26315 1 1 117 ARG CZ C -32.255 2.956 7.430 1.00 . A A . 117 ARG CZ 1 1
8 26316 1 1 117 ARG H H -28.744 3.414 2.384 1.00 . A A . 117 ARG H 1 1
8 26317 1 1 117 ARG HA H -30.476 5.598 1.914 1.00 . A A . 117 ARG HA 1 1
8 26318 1 1 117 ARG HB2 H -28.726 4.926 4.281 1.00 . A A . 117 ARG HB2 1 1
8 26319 1 1 117 ARG HB3 H -29.837 6.288 4.257 1.00 . A A . 117 ARG HB3 1 1
8 26320 1 1 117 ARG HD2 H -29.921 3.780 6.165 1.00 . A A . 117 ARG HD2 1 1
8 26321 1 1 117 ARG HD3 H -30.961 5.205 6.274 1.00 . A A . 117 ARG HD3 1 1
8 26322 1 1 117 ARG HE H -32.562 3.143 5.452 1.00 . A A . 117 ARG HE 1 1
8 26323 1 1 117 ARG HG2 H -31.711 4.808 3.976 1.00 . A A . 117 ARG HG2 1 1
8 26324 1 1 117 ARG HG3 H -30.634 3.418 3.863 1.00 . A A . 117 ARG HG3 1 1
8 26325 1 1 117 ARG HH11 H -30.638 3.803 8.335 1.00 . A A . 117 ARG HH11 1 1
8 26326 1 1 117 ARG HH12 H -31.691 2.973 9.381 1.00 . A A . 117 ARG HH12 1 1
8 26327 1 1 117 ARG HH21 H -33.944 1.965 6.874 1.00 . A A . 117 ARG HH21 1 1
8 26328 1 1 117 ARG HH22 H -33.588 1.865 8.536 1.00 . A A . 117 ARG HH22 1 1
8 26329 1 1 117 ARG N N -29.122 4.095 1.787 1.00 . A A . 117 ARG N 1 1
8 26330 1 1 117 ARG NE N -31.970 3.385 6.201 1.00 . A A . 117 ARG NE 1 1
8 26331 1 1 117 ARG NH1 N -31.472 3.258 8.445 1.00 . A A . 117 ARG NH1 1 1
8 26332 1 1 117 ARG NH2 N -33.332 2.213 7.628 1.00 . A A . 117 ARG NH2 1 1
8 26333 1 1 117 ARG O O -29.005 7.583 1.543 1.00 . A A . 117 ARG O 1 1
8 26334 1 1 118 GLU C C -26.409 7.396 -0.027 1.00 . A A . 118 GLU C 1 1
8 26335 1 1 118 GLU CA C -26.295 7.199 1.467 1.00 . A A . 118 GLU CA 1 1
8 26336 1 1 118 GLU CB C -24.849 6.869 1.871 1.00 . A A . 118 GLU CB 1 1
8 26337 1 1 118 GLU CD C -23.071 5.079 2.083 1.00 . A A . 118 GLU CD 1 1
8 26338 1 1 118 GLU CG C -24.456 5.432 1.619 1.00 . A A . 118 GLU CG 1 1
8 26339 1 1 118 GLU H H -26.956 5.339 2.276 1.00 . A A . 118 GLU H 1 1
8 26340 1 1 118 GLU HA H -26.590 8.126 1.936 1.00 . A A . 118 GLU HA 1 1
8 26341 1 1 118 GLU HB2 H -24.228 7.481 1.232 1.00 . A A . 118 GLU HB2 1 1
8 26342 1 1 118 GLU HB3 H -24.645 7.161 2.887 1.00 . A A . 118 GLU HB3 1 1
8 26343 1 1 118 GLU HG2 H -25.156 4.809 2.155 1.00 . A A . 118 GLU HG2 1 1
8 26344 1 1 118 GLU HG3 H -24.541 5.229 0.561 1.00 . A A . 118 GLU HG3 1 1
8 26345 1 1 118 GLU N N -27.265 6.209 1.933 1.00 . A A . 118 GLU N 1 1
8 26346 1 1 118 GLU O O -26.411 8.514 -0.501 1.00 . A A . 118 GLU O 1 1
8 26347 1 1 118 GLU OE1 O -22.107 5.499 1.432 1.00 . A A . 118 GLU OE1 1 1
8 26348 1 1 118 GLU OE2 O -22.951 4.349 3.097 1.00 . A A . 118 GLU OE2 1 1
8 26349 1 1 119 LEU C C -27.933 7.126 -2.671 1.00 . A A . 119 LEU C 1 1
8 26350 1 1 119 LEU CA C -26.693 6.363 -2.208 1.00 . A A . 119 LEU CA 1 1
8 26351 1 1 119 LEU CB C -26.653 4.959 -2.801 1.00 . A A . 119 LEU CB 1 1
8 26352 1 1 119 LEU CD1 C -25.495 2.746 -3.014 1.00 . A A . 119 LEU CD1 1 1
8 26353 1 1 119 LEU CD2 C -24.156 4.852 -3.139 1.00 . A A . 119 LEU CD2 1 1
8 26354 1 1 119 LEU CG C -25.369 4.168 -2.520 1.00 . A A . 119 LEU CG 1 1
8 26355 1 1 119 LEU H H -26.637 5.442 -0.296 1.00 . A A . 119 LEU H 1 1
8 26356 1 1 119 LEU HA H -25.827 6.906 -2.557 1.00 . A A . 119 LEU HA 1 1
8 26357 1 1 119 LEU HB2 H -27.492 4.407 -2.402 1.00 . A A . 119 LEU HB2 1 1
8 26358 1 1 119 LEU HB3 H -26.775 5.040 -3.871 1.00 . A A . 119 LEU HB3 1 1
8 26359 1 1 119 LEU HD11 H -25.672 2.750 -4.077 1.00 . A A . 119 LEU HD11 1 1
8 26360 1 1 119 LEU HD12 H -26.319 2.262 -2.510 1.00 . A A . 119 LEU HD12 1 1
8 26361 1 1 119 LEU HD13 H -24.579 2.214 -2.800 1.00 . A A . 119 LEU HD13 1 1
8 26362 1 1 119 LEU HD21 H -23.278 4.249 -2.960 1.00 . A A . 119 LEU HD21 1 1
8 26363 1 1 119 LEU HD22 H -24.020 5.827 -2.697 1.00 . A A . 119 LEU HD22 1 1
8 26364 1 1 119 LEU HD23 H -24.309 4.957 -4.203 1.00 . A A . 119 LEU HD23 1 1
8 26365 1 1 119 LEU HG H -25.223 4.124 -1.450 1.00 . A A . 119 LEU HG 1 1
8 26366 1 1 119 LEU N N -26.596 6.311 -0.755 1.00 . A A . 119 LEU N 1 1
8 26367 1 1 119 LEU O O -27.866 7.917 -3.615 1.00 . A A . 119 LEU O 1 1
8 26368 1 1 120 SER C C -30.166 9.120 -2.018 1.00 . A A . 120 SER C 1 1
8 26369 1 1 120 SER CA C -30.263 7.628 -2.343 1.00 . A A . 120 SER CA 1 1
8 26370 1 1 120 SER CB C -31.467 6.969 -1.671 1.00 . A A . 120 SER CB 1 1
8 26371 1 1 120 SER H H -29.055 6.311 -1.231 1.00 . A A . 120 SER H 1 1
8 26372 1 1 120 SER HA H -30.367 7.536 -3.413 1.00 . A A . 120 SER HA 1 1
8 26373 1 1 120 SER HB2 H -32.322 7.622 -1.762 1.00 . A A . 120 SER HB2 1 1
8 26374 1 1 120 SER HB3 H -31.683 6.026 -2.150 1.00 . A A . 120 SER HB3 1 1
8 26375 1 1 120 SER HG H -30.838 5.846 -0.242 1.00 . A A . 120 SER HG 1 1
8 26376 1 1 120 SER N N -29.041 6.934 -1.989 1.00 . A A . 120 SER N 1 1
8 26377 1 1 120 SER O O -30.740 9.965 -2.723 1.00 . A A . 120 SER O 1 1
8 26378 1 1 120 SER OG O -31.212 6.739 -0.296 1.00 . A A . 120 SER OG 1 1
8 26379 1 1 121 SER C C -28.150 11.440 -1.526 1.00 . A A . 121 SER C 1 1
8 26380 1 1 121 SER CA C -29.207 10.807 -0.612 1.00 . A A . 121 SER CA 1 1
8 26381 1 1 121 SER CB C -28.819 10.894 0.860 1.00 . A A . 121 SER CB 1 1
8 26382 1 1 121 SER H H -29.018 8.736 -0.433 1.00 . A A . 121 SER H 1 1
8 26383 1 1 121 SER HA H -30.145 11.315 -0.763 1.00 . A A . 121 SER HA 1 1
8 26384 1 1 121 SER HB2 H -27.869 10.401 1.013 1.00 . A A . 121 SER HB2 1 1
8 26385 1 1 121 SER HB3 H -28.749 11.931 1.151 1.00 . A A . 121 SER HB3 1 1
8 26386 1 1 121 SER HG H -29.581 9.315 1.741 1.00 . A A . 121 SER HG 1 1
8 26387 1 1 121 SER N N -29.419 9.442 -0.981 1.00 . A A . 121 SER N 1 1
8 26388 1 1 121 SER O O -28.241 12.613 -1.866 1.00 . A A . 121 SER O 1 1
8 26389 1 1 121 SER OG O -29.813 10.253 1.673 1.00 . A A . 121 SER OG 1 1
8 26390 1 1 122 LEU C C -26.808 11.456 -4.155 1.00 . A A . 122 LEU C 1 1
8 26391 1 1 122 LEU CA C -26.135 11.049 -2.877 1.00 . A A . 122 LEU CA 1 1
8 26392 1 1 122 LEU CB C -25.133 9.880 -3.128 1.00 . A A . 122 LEU CB 1 1
8 26393 1 1 122 LEU CD1 C -22.912 8.920 -3.842 1.00 . A A . 122 LEU CD1 1 1
8 26394 1 1 122 LEU CD2 C -23.895 10.737 -5.222 1.00 . A A . 122 LEU CD2 1 1
8 26395 1 1 122 LEU CG C -23.758 10.183 -3.807 1.00 . A A . 122 LEU CG 1 1
8 26396 1 1 122 LEU H H -27.132 9.711 -1.594 1.00 . A A . 122 LEU H 1 1
8 26397 1 1 122 LEU HA H -25.619 11.898 -2.458 1.00 . A A . 122 LEU HA 1 1
8 26398 1 1 122 LEU HB2 H -24.919 9.433 -2.170 1.00 . A A . 122 LEU HB2 1 1
8 26399 1 1 122 LEU HB3 H -25.644 9.139 -3.725 1.00 . A A . 122 LEU HB3 1 1
8 26400 1 1 122 LEU HD11 H -22.743 8.571 -2.833 1.00 . A A . 122 LEU HD11 1 1
8 26401 1 1 122 LEU HD12 H -21.962 9.133 -4.313 1.00 . A A . 122 LEU HD12 1 1
8 26402 1 1 122 LEU HD13 H -23.428 8.156 -4.404 1.00 . A A . 122 LEU HD13 1 1
8 26403 1 1 122 LEU HD21 H -24.395 10.013 -5.847 1.00 . A A . 122 LEU HD21 1 1
8 26404 1 1 122 LEU HD22 H -22.916 10.944 -5.627 1.00 . A A . 122 LEU HD22 1 1
8 26405 1 1 122 LEU HD23 H -24.476 11.647 -5.194 1.00 . A A . 122 LEU HD23 1 1
8 26406 1 1 122 LEU HG H -23.233 10.902 -3.194 1.00 . A A . 122 LEU HG 1 1
8 26407 1 1 122 LEU N N -27.177 10.628 -1.949 1.00 . A A . 122 LEU N 1 1
8 26408 1 1 122 LEU O O -26.574 12.538 -4.653 1.00 . A A . 122 LEU O 1 1
8 26409 1 1 123 LYS C C -29.209 12.163 -5.773 1.00 . A A . 123 LYS C 1 1
8 26410 1 1 123 LYS CA C -28.422 10.867 -5.885 1.00 . A A . 123 LYS CA 1 1
8 26411 1 1 123 LYS CB C -29.372 9.732 -6.286 1.00 . A A . 123 LYS CB 1 1
8 26412 1 1 123 LYS CD C -31.175 8.995 -7.904 1.00 . A A . 123 LYS CD 1 1
8 26413 1 1 123 LYS CE C -32.109 9.439 -9.018 1.00 . A A . 123 LYS CE 1 1
8 26414 1 1 123 LYS CG C -30.217 10.091 -7.515 1.00 . A A . 123 LYS CG 1 1
8 26415 1 1 123 LYS H H -27.784 9.742 -4.156 1.00 . A A . 123 LYS H 1 1
8 26416 1 1 123 LYS HA H -27.684 10.988 -6.663 1.00 . A A . 123 LYS HA 1 1
8 26417 1 1 123 LYS HB2 H -28.793 8.847 -6.512 1.00 . A A . 123 LYS HB2 1 1
8 26418 1 1 123 LYS HB3 H -30.041 9.522 -5.465 1.00 . A A . 123 LYS HB3 1 1
8 26419 1 1 123 LYS HD2 H -30.608 8.141 -8.246 1.00 . A A . 123 LYS HD2 1 1
8 26420 1 1 123 LYS HD3 H -31.762 8.716 -7.041 1.00 . A A . 123 LYS HD3 1 1
8 26421 1 1 123 LYS HE2 H -31.517 9.789 -9.850 1.00 . A A . 123 LYS HE2 1 1
8 26422 1 1 123 LYS HE3 H -32.700 8.589 -9.329 1.00 . A A . 123 LYS HE3 1 1
8 26423 1 1 123 LYS HG2 H -30.783 10.984 -7.297 1.00 . A A . 123 LYS HG2 1 1
8 26424 1 1 123 LYS HG3 H -29.551 10.289 -8.344 1.00 . A A . 123 LYS HG3 1 1
8 26425 1 1 123 LYS HZ1 H -32.520 11.426 -8.401 1.00 . A A . 123 LYS HZ1 1 1
8 26426 1 1 123 LYS HZ2 H -33.535 10.249 -7.726 1.00 . A A . 123 LYS HZ2 1 1
8 26427 1 1 123 LYS HZ3 H -33.704 10.723 -9.337 1.00 . A A . 123 LYS HZ3 1 1
8 26428 1 1 123 LYS N N -27.680 10.587 -4.653 1.00 . A A . 123 LYS N 1 1
8 26429 1 1 123 LYS NZ N -33.014 10.531 -8.583 1.00 . A A . 123 LYS NZ 1 1
8 26430 1 1 123 LYS O O -29.188 12.990 -6.681 1.00 . A A . 123 LYS O 1 1
8 26431 1 1 124 ASN C C -29.822 14.784 -4.380 1.00 . A A . 124 ASN C 1 1
8 26432 1 1 124 ASN CA C -30.686 13.537 -4.453 1.00 . A A . 124 ASN CA 1 1
8 26433 1 1 124 ASN CB C -31.571 13.408 -3.196 1.00 . A A . 124 ASN CB 1 1
8 26434 1 1 124 ASN CG C -32.507 14.604 -2.997 1.00 . A A . 124 ASN CG 1 1
8 26435 1 1 124 ASN H H -29.792 11.681 -3.938 1.00 . A A . 124 ASN H 1 1
8 26436 1 1 124 ASN HA H -31.319 13.612 -5.321 1.00 . A A . 124 ASN HA 1 1
8 26437 1 1 124 ASN HB2 H -32.178 12.518 -3.277 1.00 . A A . 124 ASN HB2 1 1
8 26438 1 1 124 ASN HB3 H -30.934 13.323 -2.327 1.00 . A A . 124 ASN HB3 1 1
8 26439 1 1 124 ASN HD21 H -31.216 15.486 -1.780 1.00 . A A . 124 ASN HD21 1 1
8 26440 1 1 124 ASN HD22 H -32.689 16.333 -2.077 1.00 . A A . 124 ASN HD22 1 1
8 26441 1 1 124 ASN N N -29.866 12.353 -4.649 1.00 . A A . 124 ASN N 1 1
8 26442 1 1 124 ASN ND2 N -32.094 15.566 -2.209 1.00 . A A . 124 ASN ND2 1 1
8 26443 1 1 124 ASN O O -30.156 15.827 -4.942 1.00 . A A . 124 ASN O 1 1
8 26444 1 1 124 ASN OD1 O -33.615 14.631 -3.531 1.00 . A A . 124 ASN OD1 1 1
8 26445 1 1 125 LYS C C -27.018 16.077 -4.836 1.00 . A A . 125 LYS C 1 1
8 26446 1 1 125 LYS CA C -27.818 15.771 -3.558 1.00 . A A . 125 LYS CA 1 1
8 26447 1 1 125 LYS CB C -26.913 15.548 -2.341 1.00 . A A . 125 LYS CB 1 1
8 26448 1 1 125 LYS CD C -27.123 17.953 -1.684 1.00 . A A . 125 LYS CD 1 1
8 26449 1 1 125 LYS CE C -26.432 19.151 -1.086 1.00 . A A . 125 LYS CE 1 1
8 26450 1 1 125 LYS CG C -26.167 16.783 -1.877 1.00 . A A . 125 LYS CG 1 1
8 26451 1 1 125 LYS H H -28.439 13.790 -3.348 1.00 . A A . 125 LYS H 1 1
8 26452 1 1 125 LYS HA H -28.462 16.612 -3.353 1.00 . A A . 125 LYS HA 1 1
8 26453 1 1 125 LYS HB2 H -27.515 15.189 -1.519 1.00 . A A . 125 LYS HB2 1 1
8 26454 1 1 125 LYS HB3 H -26.186 14.789 -2.591 1.00 . A A . 125 LYS HB3 1 1
8 26455 1 1 125 LYS HD2 H -27.516 18.249 -2.645 1.00 . A A . 125 LYS HD2 1 1
8 26456 1 1 125 LYS HD3 H -27.932 17.649 -1.036 1.00 . A A . 125 LYS HD3 1 1
8 26457 1 1 125 LYS HE2 H -26.182 18.917 -0.061 1.00 . A A . 125 LYS HE2 1 1
8 26458 1 1 125 LYS HE3 H -25.524 19.342 -1.636 1.00 . A A . 125 LYS HE3 1 1
8 26459 1 1 125 LYS HG2 H -25.674 16.568 -0.941 1.00 . A A . 125 LYS HG2 1 1
8 26460 1 1 125 LYS HG3 H -25.431 17.052 -2.621 1.00 . A A . 125 LYS HG3 1 1
8 26461 1 1 125 LYS HZ1 H -26.846 21.141 -0.627 1.00 . A A . 125 LYS HZ1 1 1
8 26462 1 1 125 LYS HZ2 H -28.203 20.147 -0.627 1.00 . A A . 125 LYS HZ2 1 1
8 26463 1 1 125 LYS HZ3 H -27.505 20.661 -2.084 1.00 . A A . 125 LYS HZ3 1 1
8 26464 1 1 125 LYS N N -28.691 14.658 -3.738 1.00 . A A . 125 LYS N 1 1
8 26465 1 1 125 LYS NZ N -27.302 20.341 -1.109 1.00 . A A . 125 LYS NZ 1 1
8 26466 1 1 125 LYS O O -26.743 17.240 -5.136 1.00 . A A . 125 LYS O 1 1
8 26467 1 1 126 ILE C C -26.888 15.845 -7.896 1.00 . A A . 126 ILE C 1 1
8 26468 1 1 126 ILE CA C -25.957 15.271 -6.842 1.00 . A A . 126 ILE CA 1 1
8 26469 1 1 126 ILE CB C -25.192 14.002 -7.384 1.00 . A A . 126 ILE CB 1 1
8 26470 1 1 126 ILE CD1 C -23.435 13.257 -9.109 1.00 . A A . 126 ILE CD1 1 1
8 26471 1 1 126 ILE CG1 C -24.270 14.393 -8.558 1.00 . A A . 126 ILE CG1 1 1
8 26472 1 1 126 ILE CG2 C -26.161 12.913 -7.826 1.00 . A A . 126 ILE CG2 1 1
8 26473 1 1 126 ILE H H -26.919 14.134 -5.338 1.00 . A A . 126 ILE H 1 1
8 26474 1 1 126 ILE HA H -25.237 16.038 -6.598 1.00 . A A . 126 ILE HA 1 1
8 26475 1 1 126 ILE HB H -24.583 13.607 -6.584 1.00 . A A . 126 ILE HB 1 1
8 26476 1 1 126 ILE HD11 H -22.788 12.876 -8.333 1.00 . A A . 126 ILE HD11 1 1
8 26477 1 1 126 ILE HD12 H -22.836 13.623 -9.929 1.00 . A A . 126 ILE HD12 1 1
8 26478 1 1 126 ILE HD13 H -24.085 12.468 -9.458 1.00 . A A . 126 ILE HD13 1 1
8 26479 1 1 126 ILE HG12 H -24.880 14.768 -9.367 1.00 . A A . 126 ILE HG12 1 1
8 26480 1 1 126 ILE HG13 H -23.600 15.174 -8.232 1.00 . A A . 126 ILE HG13 1 1
8 26481 1 1 126 ILE HG21 H -26.767 13.279 -8.641 1.00 . A A . 126 ILE HG21 1 1
8 26482 1 1 126 ILE HG22 H -26.802 12.678 -6.990 1.00 . A A . 126 ILE HG22 1 1
8 26483 1 1 126 ILE HG23 H -25.616 12.034 -8.136 1.00 . A A . 126 ILE HG23 1 1
8 26484 1 1 126 ILE N N -26.685 15.051 -5.610 1.00 . A A . 126 ILE N 1 1
8 26485 1 1 126 ILE O O -26.478 16.624 -8.740 1.00 . A A . 126 ILE O 1 1
8 26486 1 1 127 ASP C C -29.369 17.486 -8.456 1.00 . A A . 127 ASP C 1 1
8 26487 1 1 127 ASP CA C -29.174 15.998 -8.719 1.00 . A A . 127 ASP CA 1 1
8 26488 1 1 127 ASP CB C -30.495 15.248 -8.517 1.00 . A A . 127 ASP CB 1 1
8 26489 1 1 127 ASP CG C -31.536 15.582 -9.555 1.00 . A A . 127 ASP CG 1 1
8 26490 1 1 127 ASP H H -28.422 14.834 -7.123 1.00 . A A . 127 ASP H 1 1
8 26491 1 1 127 ASP HA H -28.820 15.846 -9.727 1.00 . A A . 127 ASP HA 1 1
8 26492 1 1 127 ASP HB2 H -30.307 14.185 -8.561 1.00 . A A . 127 ASP HB2 1 1
8 26493 1 1 127 ASP HB3 H -30.892 15.492 -7.543 1.00 . A A . 127 ASP HB3 1 1
8 26494 1 1 127 ASP N N -28.160 15.487 -7.808 1.00 . A A . 127 ASP N 1 1
8 26495 1 1 127 ASP O O -29.594 18.281 -9.378 1.00 . A A . 127 ASP O 1 1
8 26496 1 1 127 ASP OD1 O -32.282 16.554 -9.390 1.00 . A A . 127 ASP OD1 1 1
8 26497 1 1 127 ASP OD2 O -31.636 14.853 -10.559 1.00 . A A . 127 ASP OD2 1 1
8 26498 1 1 128 GLU C C -28.194 20.057 -7.363 1.00 . A A . 128 GLU C 1 1
8 26499 1 1 128 GLU CA C -29.320 19.208 -6.719 1.00 . A A . 128 GLU CA 1 1
8 26500 1 1 128 GLU CB C -29.274 19.177 -5.169 1.00 . A A . 128 GLU CB 1 1
8 26501 1 1 128 GLU CD C -28.797 21.550 -4.355 1.00 . A A . 128 GLU CD 1 1
8 26502 1 1 128 GLU CG C -29.772 20.414 -4.425 1.00 . A A . 128 GLU CG 1 1
8 26503 1 1 128 GLU H H -29.035 17.132 -6.543 1.00 . A A . 128 GLU H 1 1
8 26504 1 1 128 GLU HA H -30.274 19.594 -7.045 1.00 . A A . 128 GLU HA 1 1
8 26505 1 1 128 GLU HB2 H -29.871 18.341 -4.835 1.00 . A A . 128 GLU HB2 1 1
8 26506 1 1 128 GLU HB3 H -28.250 18.997 -4.875 1.00 . A A . 128 GLU HB3 1 1
8 26507 1 1 128 GLU HG2 H -30.662 20.776 -4.918 1.00 . A A . 128 GLU HG2 1 1
8 26508 1 1 128 GLU HG3 H -30.029 20.117 -3.420 1.00 . A A . 128 GLU HG3 1 1
8 26509 1 1 128 GLU N N -29.214 17.845 -7.192 1.00 . A A . 128 GLU N 1 1
8 26510 1 1 128 GLU O O -28.461 21.101 -7.965 1.00 . A A . 128 GLU O 1 1
8 26511 1 1 128 GLU OE1 O -27.929 21.544 -3.437 1.00 . A A . 128 GLU OE1 1 1
8 26512 1 1 128 GLU OE2 O -28.909 22.497 -5.134 1.00 . A A . 128 GLU OE2 1 1
8 26513 1 1 129 TRP C C -25.785 20.088 -9.485 1.00 . A A . 129 TRP C 1 1
8 26514 1 1 129 TRP CA C -25.855 20.285 -7.980 1.00 . A A . 129 TRP CA 1 1
8 26515 1 1 129 TRP CB C -24.491 20.293 -7.283 1.00 . A A . 129 TRP CB 1 1
8 26516 1 1 129 TRP CD1 C -23.757 17.845 -7.232 1.00 . A A . 129 TRP CD1 1 1
8 26517 1 1 129 TRP CD2 C -23.759 18.882 -5.265 1.00 . A A . 129 TRP CD2 1 1
8 26518 1 1 129 TRP CE2 C -23.336 17.564 -5.059 1.00 . A A . 129 TRP CE2 1 1
8 26519 1 1 129 TRP CE3 C -23.840 19.744 -4.178 1.00 . A A . 129 TRP CE3 1 1
8 26520 1 1 129 TRP CG C -24.044 19.033 -6.644 1.00 . A A . 129 TRP CG 1 1
8 26521 1 1 129 TRP CH2 C -23.074 17.969 -2.762 1.00 . A A . 129 TRP CH2 1 1
8 26522 1 1 129 TRP CZ2 C -22.984 17.085 -3.799 1.00 . A A . 129 TRP CZ2 1 1
8 26523 1 1 129 TRP CZ3 C -23.493 19.280 -2.944 1.00 . A A . 129 TRP CZ3 1 1
8 26524 1 1 129 TRP H H -26.772 18.754 -6.799 1.00 . A A . 129 TRP H 1 1
8 26525 1 1 129 TRP HA H -26.243 21.293 -7.935 1.00 . A A . 129 TRP HA 1 1
8 26526 1 1 129 TRP HB2 H -23.749 20.529 -8.029 1.00 . A A . 129 TRP HB2 1 1
8 26527 1 1 129 TRP HB3 H -24.489 21.073 -6.536 1.00 . A A . 129 TRP HB3 1 1
8 26528 1 1 129 TRP HD1 H -23.866 17.640 -8.288 1.00 . A A . 129 TRP HD1 1 1
8 26529 1 1 129 TRP HE1 H -23.097 16.011 -6.438 1.00 . A A . 129 TRP HE1 1 1
8 26530 1 1 129 TRP HE3 H -24.164 20.767 -4.299 1.00 . A A . 129 TRP HE3 1 1
8 26531 1 1 129 TRP HH2 H -22.823 17.670 -1.760 1.00 . A A . 129 TRP HH2 1 1
8 26532 1 1 129 TRP HZ2 H -22.653 16.070 -3.617 1.00 . A A . 129 TRP HZ2 1 1
8 26533 1 1 129 TRP HZ3 H -23.546 19.942 -2.092 1.00 . A A . 129 TRP HZ3 1 1
8 26534 1 1 129 TRP N N -26.949 19.578 -7.304 1.00 . A A . 129 TRP N 1 1
8 26535 1 1 129 TRP NE1 N -23.348 16.943 -6.276 1.00 . A A . 129 TRP NE1 1 1
8 26536 1 1 129 TRP O O -25.131 20.854 -10.189 1.00 . A A . 129 TRP O 1 1
8 26537 1 1 130 LYS C C -27.411 20.055 -11.948 1.00 . A A . 130 LYS C 1 1
8 26538 1 1 130 LYS CA C -26.618 18.856 -11.410 1.00 . A A . 130 LYS CA 1 1
8 26539 1 1 130 LYS CB C -27.427 17.580 -11.653 1.00 . A A . 130 LYS CB 1 1
8 26540 1 1 130 LYS CD C -28.611 16.052 -13.263 1.00 . A A . 130 LYS CD 1 1
8 26541 1 1 130 LYS CE C -30.037 16.536 -13.013 1.00 . A A . 130 LYS CE 1 1
8 26542 1 1 130 LYS CG C -27.606 17.187 -13.115 1.00 . A A . 130 LYS CG 1 1
8 26543 1 1 130 LYS H H -26.768 18.374 -9.347 1.00 . A A . 130 LYS H 1 1
8 26544 1 1 130 LYS HA H -25.654 18.788 -11.890 1.00 . A A . 130 LYS HA 1 1
8 26545 1 1 130 LYS HB2 H -26.936 16.761 -11.146 1.00 . A A . 130 LYS HB2 1 1
8 26546 1 1 130 LYS HB3 H -28.403 17.722 -11.214 1.00 . A A . 130 LYS HB3 1 1
8 26547 1 1 130 LYS HD2 H -28.545 15.654 -14.265 1.00 . A A . 130 LYS HD2 1 1
8 26548 1 1 130 LYS HD3 H -28.369 15.277 -12.551 1.00 . A A . 130 LYS HD3 1 1
8 26549 1 1 130 LYS HE2 H -30.093 17.014 -12.048 1.00 . A A . 130 LYS HE2 1 1
8 26550 1 1 130 LYS HE3 H -30.296 17.250 -13.781 1.00 . A A . 130 LYS HE3 1 1
8 26551 1 1 130 LYS HG2 H -27.963 18.045 -13.666 1.00 . A A . 130 LYS HG2 1 1
8 26552 1 1 130 LYS HG3 H -26.655 16.871 -13.516 1.00 . A A . 130 LYS HG3 1 1
8 26553 1 1 130 LYS HZ1 H -31.093 14.957 -12.111 1.00 . A A . 130 LYS HZ1 1 1
8 26554 1 1 130 LYS HZ2 H -30.835 14.740 -13.788 1.00 . A A . 130 LYS HZ2 1 1
8 26555 1 1 130 LYS HZ3 H -31.945 15.842 -13.239 1.00 . A A . 130 LYS HZ3 1 1
8 26556 1 1 130 LYS N N -26.434 19.054 -9.973 1.00 . A A . 130 LYS N 1 1
8 26557 1 1 130 LYS NZ N -31.010 15.434 -13.037 1.00 . A A . 130 LYS NZ 1 1
8 26558 1 1 130 LYS O O -27.239 20.493 -13.086 1.00 . A A . 130 LYS O 1 1
8 26559 1 1 131 LYS C C -28.284 23.003 -11.174 1.00 . A A . 131 LYS C 1 1
8 26560 1 1 131 LYS CA C -29.101 21.722 -11.376 1.00 . A A . 131 LYS CA 1 1
8 26561 1 1 131 LYS CB C -30.329 21.712 -10.459 1.00 . A A . 131 LYS CB 1 1
8 26562 1 1 131 LYS CD C -32.359 22.853 -9.573 1.00 . A A . 131 LYS CD 1 1
8 26563 1 1 131 LYS CE C -33.167 24.129 -9.559 1.00 . A A . 131 LYS CE 1 1
8 26564 1 1 131 LYS CG C -31.220 22.934 -10.562 1.00 . A A . 131 LYS CG 1 1
8 26565 1 1 131 LYS H H -28.420 20.113 -10.239 1.00 . A A . 131 LYS H 1 1
8 26566 1 1 131 LYS HA H -29.427 21.657 -12.400 1.00 . A A . 131 LYS HA 1 1
8 26567 1 1 131 LYS HB2 H -30.926 20.844 -10.689 1.00 . A A . 131 LYS HB2 1 1
8 26568 1 1 131 LYS HB3 H -29.989 21.627 -9.437 1.00 . A A . 131 LYS HB3 1 1
8 26569 1 1 131 LYS HD2 H -33.006 22.035 -9.853 1.00 . A A . 131 LYS HD2 1 1
8 26570 1 1 131 LYS HD3 H -31.960 22.676 -8.586 1.00 . A A . 131 LYS HD3 1 1
8 26571 1 1 131 LYS HE2 H -32.513 24.949 -9.303 1.00 . A A . 131 LYS HE2 1 1
8 26572 1 1 131 LYS HE3 H -33.580 24.291 -10.543 1.00 . A A . 131 LYS HE3 1 1
8 26573 1 1 131 LYS HG2 H -30.632 23.815 -10.350 1.00 . A A . 131 LYS HG2 1 1
8 26574 1 1 131 LYS HG3 H -31.620 22.999 -11.562 1.00 . A A . 131 LYS HG3 1 1
8 26575 1 1 131 LYS HZ1 H -34.916 23.302 -8.824 1.00 . A A . 131 LYS HZ1 1 1
8 26576 1 1 131 LYS HZ2 H -34.790 24.964 -8.554 1.00 . A A . 131 LYS HZ2 1 1
8 26577 1 1 131 LYS HZ3 H -33.885 23.873 -7.629 1.00 . A A . 131 LYS HZ3 1 1
8 26578 1 1 131 LYS N N -28.293 20.560 -11.102 1.00 . A A . 131 LYS N 1 1
8 26579 1 1 131 LYS NZ N -34.259 24.069 -8.579 1.00 . A A . 131 LYS NZ 1 1
8 26580 1 1 131 LYS O O -28.546 24.025 -11.806 1.00 . A A . 131 LYS O 1 1
8 26581 1 1 132 VAL C C -25.613 24.427 -11.253 1.00 . A A . 132 VAL C 1 1
8 26582 1 1 132 VAL CA C -26.431 24.063 -10.028 1.00 . A A . 132 VAL CA 1 1
8 26583 1 1 132 VAL CB C -25.508 23.837 -8.785 1.00 . A A . 132 VAL CB 1 1
8 26584 1 1 132 VAL CG1 C -24.494 24.969 -8.640 1.00 . A A . 132 VAL CG1 1 1
8 26585 1 1 132 VAL CG2 C -26.346 23.768 -7.521 1.00 . A A . 132 VAL CG2 1 1
8 26586 1 1 132 VAL H H -27.125 22.069 -9.876 1.00 . A A . 132 VAL H 1 1
8 26587 1 1 132 VAL HA H -27.090 24.893 -9.822 1.00 . A A . 132 VAL HA 1 1
8 26588 1 1 132 VAL HB H -24.979 22.903 -8.897 1.00 . A A . 132 VAL HB 1 1
8 26589 1 1 132 VAL HG11 H -23.875 24.788 -7.775 1.00 . A A . 132 VAL HG11 1 1
8 26590 1 1 132 VAL HG12 H -25.019 25.905 -8.521 1.00 . A A . 132 VAL HG12 1 1
8 26591 1 1 132 VAL HG13 H -23.876 25.014 -9.525 1.00 . A A . 132 VAL HG13 1 1
8 26592 1 1 132 VAL HG21 H -27.106 23.011 -7.631 1.00 . A A . 132 VAL HG21 1 1
8 26593 1 1 132 VAL HG22 H -26.824 24.723 -7.362 1.00 . A A . 132 VAL HG22 1 1
8 26594 1 1 132 VAL HG23 H -25.715 23.531 -6.675 1.00 . A A . 132 VAL HG23 1 1
8 26595 1 1 132 VAL N N -27.294 22.929 -10.311 1.00 . A A . 132 VAL N 1 1
8 26596 1 1 132 VAL O O -24.794 23.634 -11.754 1.00 . A A . 132 VAL O 1 1
8 26597 1 1 133 LYS C C -24.234 27.163 -12.392 1.00 . A A . 133 LYS C 1 1
8 26598 1 1 133 LYS CA C -25.234 26.133 -12.903 1.00 . A A . 133 LYS CA 1 1
8 26599 1 1 133 LYS CB C -26.272 26.783 -13.830 1.00 . A A . 133 LYS CB 1 1
8 26600 1 1 133 LYS CD C -28.131 28.439 -14.124 1.00 . A A . 133 LYS CD 1 1
8 26601 1 1 133 LYS CE C -29.030 29.458 -13.446 1.00 . A A . 133 LYS CE 1 1
8 26602 1 1 133 LYS CG C -27.127 27.853 -13.159 1.00 . A A . 133 LYS CG 1 1
8 26603 1 1 133 LYS H H -26.624 26.095 -11.344 1.00 . A A . 133 LYS H 1 1
8 26604 1 1 133 LYS HA H -24.722 25.341 -13.426 1.00 . A A . 133 LYS HA 1 1
8 26605 1 1 133 LYS HB2 H -25.761 27.234 -14.665 1.00 . A A . 133 LYS HB2 1 1
8 26606 1 1 133 LYS HB3 H -26.930 26.011 -14.203 1.00 . A A . 133 LYS HB3 1 1
8 26607 1 1 133 LYS HD2 H -27.598 28.925 -14.928 1.00 . A A . 133 LYS HD2 1 1
8 26608 1 1 133 LYS HD3 H -28.737 27.641 -14.526 1.00 . A A . 133 LYS HD3 1 1
8 26609 1 1 133 LYS HE2 H -29.586 28.964 -12.662 1.00 . A A . 133 LYS HE2 1 1
8 26610 1 1 133 LYS HE3 H -28.422 30.239 -13.016 1.00 . A A . 133 LYS HE3 1 1
8 26611 1 1 133 LYS HG2 H -27.657 27.412 -12.328 1.00 . A A . 133 LYS HG2 1 1
8 26612 1 1 133 LYS HG3 H -26.481 28.639 -12.797 1.00 . A A . 133 LYS HG3 1 1
8 26613 1 1 133 LYS HZ1 H -30.560 30.788 -13.938 1.00 . A A . 133 LYS HZ1 1 1
8 26614 1 1 133 LYS HZ2 H -30.620 29.323 -14.782 1.00 . A A . 133 LYS HZ2 1 1
8 26615 1 1 133 LYS HZ3 H -29.479 30.487 -15.193 1.00 . A A . 133 LYS HZ3 1 1
8 26616 1 1 133 LYS N N -25.909 25.576 -11.769 1.00 . A A . 133 LYS N 1 1
8 26617 1 1 133 LYS NZ N -29.988 30.051 -14.396 1.00 . A A . 133 LYS NZ 1 1
8 26618 1 1 133 LYS O O -23.905 27.154 -11.198 1.00 . A A . 133 LYS O 1 1
8 26619 1 1 134 ALA C C -23.688 30.112 -12.064 1.00 . A A . 134 ALA C 1 1
8 26620 1 1 134 ALA CA C -22.867 29.091 -12.841 1.00 . A A . 134 ALA CA 1 1
8 26621 1 1 134 ALA CB C -22.158 29.732 -14.025 1.00 . A A . 134 ALA CB 1 1
8 26622 1 1 134 ALA H H -23.944 27.923 -14.219 1.00 . A A . 134 ALA H 1 1
8 26623 1 1 134 ALA HA H -22.133 28.668 -12.171 1.00 . A A . 134 ALA HA 1 1
8 26624 1 1 134 ALA HB1 H -22.888 30.180 -14.684 1.00 . A A . 134 ALA HB1 1 1
8 26625 1 1 134 ALA HB2 H -21.602 28.979 -14.564 1.00 . A A . 134 ALA HB2 1 1
8 26626 1 1 134 ALA HB3 H -21.481 30.493 -13.668 1.00 . A A . 134 ALA HB3 1 1
8 26627 1 1 134 ALA N N -23.734 28.018 -13.264 1.00 . A A . 134 ALA N 1 1
8 26628 1 1 134 ALA O O -24.259 31.044 -12.632 1.00 . A A . 134 ALA O 1 1
8 26629 1 1 135 SER C C -23.968 32.030 -9.660 1.00 . A A . 135 SER C 1 1
8 26630 1 1 135 SER CA C -24.603 30.671 -9.911 1.00 . A A . 135 SER CA 1 1
8 26631 1 1 135 SER CB C -24.826 29.916 -8.588 1.00 . A A . 135 SER CB 1 1
8 26632 1 1 135 SER H H -23.343 29.080 -10.443 1.00 . A A . 135 SER H 1 1
8 26633 1 1 135 SER HA H -25.565 30.818 -10.376 1.00 . A A . 135 SER HA 1 1
8 26634 1 1 135 SER HB2 H -25.348 28.992 -8.782 1.00 . A A . 135 SER HB2 1 1
8 26635 1 1 135 SER HB3 H -23.869 29.698 -8.139 1.00 . A A . 135 SER HB3 1 1
8 26636 1 1 135 SER HG H -25.746 30.115 -6.902 1.00 . A A . 135 SER HG 1 1
8 26637 1 1 135 SER N N -23.807 29.872 -10.790 1.00 . A A . 135 SER N 1 1
8 26638 1 1 135 SER O O -22.745 32.200 -9.779 1.00 . A A . 135 SER O 1 1
8 26639 1 1 135 SER OG O -25.591 30.679 -7.673 1.00 . A A . 135 SER OG 1 1
8 26640 1 1 136 GLU C C -23.483 34.413 -7.742 1.00 . A A . 136 GLU C 1 1
8 26641 1 1 136 GLU CA C -24.429 34.352 -8.942 1.00 . A A . 136 GLU CA 1 1
8 26642 1 1 136 GLU CB C -25.688 35.182 -8.697 1.00 . A A . 136 GLU CB 1 1
8 26643 1 1 136 GLU CD C -27.917 35.317 -7.521 1.00 . A A . 136 GLU CD 1 1
8 26644 1 1 136 GLU CG C -26.701 34.486 -7.795 1.00 . A A . 136 GLU CG 1 1
8 26645 1 1 136 GLU H H -25.748 32.711 -9.162 1.00 . A A . 136 GLU H 1 1
8 26646 1 1 136 GLU HA H -23.910 34.747 -9.798 1.00 . A A . 136 GLU HA 1 1
8 26647 1 1 136 GLU HB2 H -25.404 36.114 -8.233 1.00 . A A . 136 GLU HB2 1 1
8 26648 1 1 136 GLU HB3 H -26.166 35.393 -9.642 1.00 . A A . 136 GLU HB3 1 1
8 26649 1 1 136 GLU HG2 H -27.022 33.572 -8.274 1.00 . A A . 136 GLU HG2 1 1
8 26650 1 1 136 GLU HG3 H -26.220 34.252 -6.858 1.00 . A A . 136 GLU HG3 1 1
8 26651 1 1 136 GLU N N -24.808 32.973 -9.261 1.00 . A A . 136 GLU N 1 1
8 26652 1 1 136 GLU O O -22.845 35.437 -7.471 1.00 . A A . 136 GLU O 1 1
8 26653 1 1 136 GLU OE1 O -28.654 35.662 -8.465 1.00 . A A . 136 GLU OE1 1 1
8 26654 1 1 136 GLU OE2 O -28.151 35.652 -6.345 1.00 . A A . 136 GLU OE2 1 1
8 26655 1 1 137 ASP C C -21.051 33.035 -6.372 1.00 . A A . 137 ASP C 1 1
8 26656 1 1 137 ASP CA C -22.509 33.103 -5.906 1.00 . A A . 137 ASP CA 1 1
8 26657 1 1 137 ASP CB C -22.896 31.795 -5.197 1.00 . A A . 137 ASP CB 1 1
8 26658 1 1 137 ASP CG C -21.877 31.322 -4.172 1.00 . A A . 137 ASP CG 1 1
8 26659 1 1 137 ASP H H -24.028 32.602 -7.328 1.00 . A A . 137 ASP H 1 1
8 26660 1 1 137 ASP HA H -22.631 33.924 -5.217 1.00 . A A . 137 ASP HA 1 1
8 26661 1 1 137 ASP HB2 H -23.836 31.938 -4.685 1.00 . A A . 137 ASP HB2 1 1
8 26662 1 1 137 ASP HB3 H -23.016 31.022 -5.942 1.00 . A A . 137 ASP HB3 1 1
8 26663 1 1 137 ASP N N -23.412 33.310 -7.044 1.00 . A A . 137 ASP N 1 1
8 26664 1 1 137 ASP O O -20.114 33.240 -5.597 1.00 . A A . 137 ASP O 1 1
8 26665 1 1 137 ASP OD1 O -21.863 31.847 -3.038 1.00 . A A . 137 ASP OD1 1 1
8 26666 1 1 137 ASP OD2 O -21.107 30.380 -4.466 1.00 . A A . 137 ASP OD2 1 1
8 26667 1 1 138 GLY C C -19.216 31.170 -8.298 1.00 . A A . 138 GLY C 1 1
8 26668 1 1 138 GLY CA C -19.538 32.624 -8.180 1.00 . A A . 138 GLY CA 1 1
8 26669 1 1 138 GLY H H -21.649 32.733 -8.240 1.00 . A A . 138 GLY H 1 1
8 26670 1 1 138 GLY HA2 H -19.510 33.063 -9.165 1.00 . A A . 138 GLY HA2 1 1
8 26671 1 1 138 GLY HA3 H -18.816 33.100 -7.533 1.00 . A A . 138 GLY HA3 1 1
8 26672 1 1 138 GLY N N -20.868 32.787 -7.645 1.00 . A A . 138 GLY N 1 1
8 26673 1 1 138 GLY O O -18.061 30.773 -8.497 1.00 . A A . 138 GLY O 1 1
8 26674 1 1 139 THR C C -19.975 28.602 -9.712 1.00 . A A . 139 THR C 1 1
8 26675 1 1 139 THR CA C -20.179 28.972 -8.258 1.00 . A A . 139 THR CA 1 1
8 26676 1 1 139 THR CB C -21.525 28.388 -7.830 1.00 . A A . 139 THR CB 1 1
8 26677 1 1 139 THR CG2 C -21.384 26.928 -7.425 1.00 . A A . 139 THR CG2 1 1
8 26678 1 1 139 THR H H -21.121 30.785 -7.980 1.00 . A A . 139 THR H 1 1
8 26679 1 1 139 THR HA H -19.404 28.577 -7.618 1.00 . A A . 139 THR HA 1 1
8 26680 1 1 139 THR HB H -22.206 28.460 -8.665 1.00 . A A . 139 THR HB 1 1
8 26681 1 1 139 THR HG1 H -21.373 29.347 -6.055 1.00 . A A . 139 THR HG1 1 1
8 26682 1 1 139 THR HG21 H -20.706 26.850 -6.588 1.00 . A A . 139 THR HG21 1 1
8 26683 1 1 139 THR HG22 H -21.000 26.357 -8.257 1.00 . A A . 139 THR HG22 1 1
8 26684 1 1 139 THR HG23 H -22.351 26.543 -7.138 1.00 . A A . 139 THR HG23 1 1
8 26685 1 1 139 THR N N -20.246 30.387 -8.164 1.00 . A A . 139 THR N 1 1
8 26686 1 1 139 THR O O -20.690 29.117 -10.584 1.00 . A A . 139 THR O 1 1
8 26687 1 1 139 THR OG1 O -22.044 29.147 -6.725 1.00 . A A . 139 THR OG1 1 1
8 26688 1 1 140 LYS C C -19.777 26.103 -11.480 1.00 . A A . 140 LYS C 1 1
8 26689 1 1 140 LYS CA C -18.837 27.285 -11.319 1.00 . A A . 140 LYS CA 1 1
8 26690 1 1 140 LYS CB C -17.375 26.886 -11.593 1.00 . A A . 140 LYS CB 1 1
8 26691 1 1 140 LYS CD C -15.387 25.479 -11.038 1.00 . A A . 140 LYS CD 1 1
8 26692 1 1 140 LYS CE C -14.838 24.360 -10.179 1.00 . A A . 140 LYS CE 1 1
8 26693 1 1 140 LYS CG C -16.835 25.775 -10.705 1.00 . A A . 140 LYS CG 1 1
8 26694 1 1 140 LYS H H -18.391 27.499 -9.277 1.00 . A A . 140 LYS H 1 1
8 26695 1 1 140 LYS HA H -19.141 28.067 -11.999 1.00 . A A . 140 LYS HA 1 1
8 26696 1 1 140 LYS HB2 H -17.297 26.555 -12.618 1.00 . A A . 140 LYS HB2 1 1
8 26697 1 1 140 LYS HB3 H -16.752 27.758 -11.464 1.00 . A A . 140 LYS HB3 1 1
8 26698 1 1 140 LYS HD2 H -15.321 25.183 -12.075 1.00 . A A . 140 LYS HD2 1 1
8 26699 1 1 140 LYS HD3 H -14.798 26.369 -10.880 1.00 . A A . 140 LYS HD3 1 1
8 26700 1 1 140 LYS HE2 H -14.909 24.646 -9.140 1.00 . A A . 140 LYS HE2 1 1
8 26701 1 1 140 LYS HE3 H -15.436 23.474 -10.343 1.00 . A A . 140 LYS HE3 1 1
8 26702 1 1 140 LYS HG2 H -16.909 26.071 -9.670 1.00 . A A . 140 LYS HG2 1 1
8 26703 1 1 140 LYS HG3 H -17.424 24.884 -10.868 1.00 . A A . 140 LYS HG3 1 1
8 26704 1 1 140 LYS HZ1 H -13.309 23.837 -11.509 1.00 . A A . 140 LYS HZ1 1 1
8 26705 1 1 140 LYS HZ2 H -13.090 23.240 -9.951 1.00 . A A . 140 LYS HZ2 1 1
8 26706 1 1 140 LYS HZ3 H -12.805 24.852 -10.265 1.00 . A A . 140 LYS HZ3 1 1
8 26707 1 1 140 LYS N N -19.005 27.785 -9.986 1.00 . A A . 140 LYS N 1 1
8 26708 1 1 140 LYS NZ N -13.426 24.054 -10.499 1.00 . A A . 140 LYS NZ 1 1
8 26709 1 1 140 LYS O O -20.298 25.589 -10.474 1.00 . A A . 140 LYS O 1 1
8 26710 1 1 141 VAL C C -20.309 23.323 -12.389 1.00 . A A . 141 VAL C 1 1
8 26711 1 1 141 VAL CA C -20.893 24.586 -12.946 1.00 . A A . 141 VAL CA 1 1
8 26712 1 1 141 VAL CB C -21.236 24.400 -14.456 1.00 . A A . 141 VAL CB 1 1
8 26713 1 1 141 VAL CG1 C -22.082 25.550 -14.956 1.00 . A A . 141 VAL CG1 1 1
8 26714 1 1 141 VAL CG2 C -19.981 24.299 -15.308 1.00 . A A . 141 VAL CG2 1 1
8 26715 1 1 141 VAL H H -19.505 26.059 -13.451 1.00 . A A . 141 VAL H 1 1
8 26716 1 1 141 VAL HA H -21.806 24.797 -12.408 1.00 . A A . 141 VAL HA 1 1
8 26717 1 1 141 VAL HB H -21.792 23.479 -14.550 1.00 . A A . 141 VAL HB 1 1
8 26718 1 1 141 VAL HG11 H -22.328 25.392 -15.995 1.00 . A A . 141 VAL HG11 1 1
8 26719 1 1 141 VAL HG12 H -21.527 26.471 -14.855 1.00 . A A . 141 VAL HG12 1 1
8 26720 1 1 141 VAL HG13 H -22.989 25.616 -14.378 1.00 . A A . 141 VAL HG13 1 1
8 26721 1 1 141 VAL HG21 H -19.315 23.570 -14.872 1.00 . A A . 141 VAL HG21 1 1
8 26722 1 1 141 VAL HG22 H -19.481 25.255 -15.321 1.00 . A A . 141 VAL HG22 1 1
8 26723 1 1 141 VAL HG23 H -20.234 24.007 -16.317 1.00 . A A . 141 VAL HG23 1 1
8 26724 1 1 141 VAL N N -19.997 25.674 -12.697 1.00 . A A . 141 VAL N 1 1
8 26725 1 1 141 VAL O O -19.115 23.062 -12.545 1.00 . A A . 141 VAL O 1 1
8 26726 1 1 142 ILE C C -20.604 20.300 -12.192 1.00 . A A . 142 ILE C 1 1
8 26727 1 1 142 ILE CA C -20.646 21.355 -11.118 1.00 . A A . 142 ILE CA 1 1
8 26728 1 1 142 ILE CB C -21.524 20.915 -9.914 1.00 . A A . 142 ILE CB 1 1
8 26729 1 1 142 ILE CD1 C -20.165 22.407 -8.294 1.00 . A A . 142 ILE CD1 1 1
8 26730 1 1 142 ILE CG1 C -21.539 22.021 -8.828 1.00 . A A . 142 ILE CG1 1 1
8 26731 1 1 142 ILE CG2 C -21.040 19.584 -9.332 1.00 . A A . 142 ILE CG2 1 1
8 26732 1 1 142 ILE H H -22.045 22.846 -11.593 1.00 . A A . 142 ILE H 1 1
8 26733 1 1 142 ILE HA H -19.634 21.525 -10.780 1.00 . A A . 142 ILE HA 1 1
8 26734 1 1 142 ILE HB H -22.534 20.773 -10.269 1.00 . A A . 142 ILE HB 1 1
8 26735 1 1 142 ILE HD11 H -20.276 23.170 -7.535 1.00 . A A . 142 ILE HD11 1 1
8 26736 1 1 142 ILE HD12 H -19.555 22.786 -9.100 1.00 . A A . 142 ILE HD12 1 1
8 26737 1 1 142 ILE HD13 H -19.694 21.538 -7.861 1.00 . A A . 142 ILE HD13 1 1
8 26738 1 1 142 ILE HG12 H -21.983 22.916 -9.239 1.00 . A A . 142 ILE HG12 1 1
8 26739 1 1 142 ILE HG13 H -22.134 21.688 -7.990 1.00 . A A . 142 ILE HG13 1 1
8 26740 1 1 142 ILE HG21 H -20.023 19.693 -8.987 1.00 . A A . 142 ILE HG21 1 1
8 26741 1 1 142 ILE HG22 H -21.082 18.820 -10.095 1.00 . A A . 142 ILE HG22 1 1
8 26742 1 1 142 ILE HG23 H -21.672 19.300 -8.504 1.00 . A A . 142 ILE HG23 1 1
8 26743 1 1 142 ILE N N -21.109 22.576 -11.703 1.00 . A A . 142 ILE N 1 1
8 26744 1 1 142 ILE O O -21.635 19.758 -12.594 1.00 . A A . 142 ILE O 1 1
8 26745 1 1 143 GLN C C -18.495 17.919 -13.297 1.00 . A A . 143 GLN C 1 1
8 26746 1 1 143 GLN CA C -19.199 19.164 -13.792 1.00 . A A . 143 GLN CA 1 1
8 26747 1 1 143 GLN CB C -18.388 19.791 -14.911 1.00 . A A . 143 GLN CB 1 1
8 26748 1 1 143 GLN CD C -20.295 20.308 -16.466 1.00 . A A . 143 GLN CD 1 1
8 26749 1 1 143 GLN CG C -19.126 20.860 -15.683 1.00 . A A . 143 GLN CG 1 1
8 26750 1 1 143 GLN H H -18.693 20.694 -12.426 1.00 . A A . 143 GLN H 1 1
8 26751 1 1 143 GLN HA H -20.165 18.900 -14.194 1.00 . A A . 143 GLN HA 1 1
8 26752 1 1 143 GLN HB2 H -17.494 20.227 -14.491 1.00 . A A . 143 GLN HB2 1 1
8 26753 1 1 143 GLN HB3 H -18.102 19.009 -15.596 1.00 . A A . 143 GLN HB3 1 1
8 26754 1 1 143 GLN HE21 H -21.510 20.606 -14.936 1.00 . A A . 143 GLN HE21 1 1
8 26755 1 1 143 GLN HE22 H -22.232 19.927 -16.340 1.00 . A A . 143 GLN HE22 1 1
8 26756 1 1 143 GLN HG2 H -19.517 21.562 -14.963 1.00 . A A . 143 GLN HG2 1 1
8 26757 1 1 143 GLN HG3 H -18.446 21.360 -16.356 1.00 . A A . 143 GLN HG3 1 1
8 26758 1 1 143 GLN N N -19.433 20.123 -12.741 1.00 . A A . 143 GLN N 1 1
8 26759 1 1 143 GLN NE2 N -21.454 20.276 -15.858 1.00 . A A . 143 GLN NE2 1 1
8 26760 1 1 143 GLN O O -18.713 16.823 -13.826 1.00 . A A . 143 GLN O 1 1
8 26761 1 1 143 GLN OE1 O -20.149 19.911 -17.627 1.00 . A A . 143 GLN OE1 1 1
8 26762 1 1 144 ASN C C -17.218 16.691 -10.345 1.00 . A A . 144 ASN C 1 1
8 26763 1 1 144 ASN CA C -16.878 16.959 -11.812 1.00 . A A . 144 ASN CA 1 1
8 26764 1 1 144 ASN CB C -15.364 17.312 -12.001 1.00 . A A . 144 ASN CB 1 1
8 26765 1 1 144 ASN CG C -14.364 16.155 -11.784 1.00 . A A . 144 ASN CG 1 1
8 26766 1 1 144 ASN H H -17.587 18.940 -11.842 1.00 . A A . 144 ASN H 1 1
8 26767 1 1 144 ASN HA H -17.109 16.084 -12.401 1.00 . A A . 144 ASN HA 1 1
8 26768 1 1 144 ASN HB2 H -15.223 17.676 -13.007 1.00 . A A . 144 ASN HB2 1 1
8 26769 1 1 144 ASN HB3 H -15.117 18.109 -11.313 1.00 . A A . 144 ASN HB3 1 1
8 26770 1 1 144 ASN HD21 H -13.102 16.962 -13.073 1.00 . A A . 144 ASN HD21 1 1
8 26771 1 1 144 ASN HD22 H -12.602 15.471 -12.347 1.00 . A A . 144 ASN HD22 1 1
8 26772 1 1 144 ASN N N -17.676 18.066 -12.298 1.00 . A A . 144 ASN N 1 1
8 26773 1 1 144 ASN ND2 N -13.251 16.207 -12.466 1.00 . A A . 144 ASN ND2 1 1
8 26774 1 1 144 ASN O O -17.732 17.564 -9.634 1.00 . A A . 144 ASN O 1 1
8 26775 1 1 144 ASN OD1 O -14.584 15.239 -11.006 1.00 . A A . 144 ASN OD1 1 1
8 26776 1 1 145 ILE C C -16.078 15.775 -7.656 1.00 . A A . 145 ILE C 1 1
8 26777 1 1 145 ILE CA C -17.153 15.101 -8.519 1.00 . A A . 145 ILE CA 1 1
8 26778 1 1 145 ILE CB C -17.111 13.549 -8.362 1.00 . A A . 145 ILE CB 1 1
8 26779 1 1 145 ILE CD1 C -19.603 13.431 -8.954 1.00 . A A . 145 ILE CD1 1 1
8 26780 1 1 145 ILE CG1 C -18.204 12.902 -9.223 1.00 . A A . 145 ILE CG1 1 1
8 26781 1 1 145 ILE CG2 C -17.252 13.113 -6.906 1.00 . A A . 145 ILE CG2 1 1
8 26782 1 1 145 ILE H H -16.627 14.826 -10.549 1.00 . A A . 145 ILE H 1 1
8 26783 1 1 145 ILE HA H -18.117 15.467 -8.197 1.00 . A A . 145 ILE HA 1 1
8 26784 1 1 145 ILE HB H -16.153 13.205 -8.720 1.00 . A A . 145 ILE HB 1 1
8 26785 1 1 145 ILE HD11 H -20.314 12.909 -9.579 1.00 . A A . 145 ILE HD11 1 1
8 26786 1 1 145 ILE HD12 H -19.639 14.486 -9.180 1.00 . A A . 145 ILE HD12 1 1
8 26787 1 1 145 ILE HD13 H -19.856 13.276 -7.915 1.00 . A A . 145 ILE HD13 1 1
8 26788 1 1 145 ILE HG12 H -17.983 13.081 -10.265 1.00 . A A . 145 ILE HG12 1 1
8 26789 1 1 145 ILE HG13 H -18.206 11.839 -9.040 1.00 . A A . 145 ILE HG13 1 1
8 26790 1 1 145 ILE HG21 H -17.211 12.036 -6.842 1.00 . A A . 145 ILE HG21 1 1
8 26791 1 1 145 ILE HG22 H -18.197 13.460 -6.517 1.00 . A A . 145 ILE HG22 1 1
8 26792 1 1 145 ILE HG23 H -16.446 13.540 -6.327 1.00 . A A . 145 ILE HG23 1 1
8 26793 1 1 145 ILE N N -16.968 15.487 -9.904 1.00 . A A . 145 ILE N 1 1
8 26794 1 1 145 ILE O O -16.255 15.991 -6.464 1.00 . A A . 145 ILE O 1 1
8 26795 1 1 146 LYS C C -14.157 18.372 -7.619 1.00 . A A . 146 LYS C 1 1
8 26796 1 1 146 LYS CA C -13.918 16.841 -7.627 1.00 . A A . 146 LYS CA 1 1
8 26797 1 1 146 LYS CB C -12.573 16.436 -8.268 1.00 . A A . 146 LYS CB 1 1
8 26798 1 1 146 LYS CD C -10.059 16.439 -8.245 1.00 . A A . 146 LYS CD 1 1
8 26799 1 1 146 LYS CE C -8.811 16.969 -7.560 1.00 . A A . 146 LYS CE 1 1
8 26800 1 1 146 LYS CG C -11.319 16.913 -7.540 1.00 . A A . 146 LYS CG 1 1
8 26801 1 1 146 LYS H H -14.921 15.973 -9.252 1.00 . A A . 146 LYS H 1 1
8 26802 1 1 146 LYS HA H -13.963 16.499 -6.612 1.00 . A A . 146 LYS HA 1 1
8 26803 1 1 146 LYS HB2 H -12.530 15.357 -8.320 1.00 . A A . 146 LYS HB2 1 1
8 26804 1 1 146 LYS HB3 H -12.550 16.825 -9.276 1.00 . A A . 146 LYS HB3 1 1
8 26805 1 1 146 LYS HD2 H -10.038 15.359 -8.227 1.00 . A A . 146 LYS HD2 1 1
8 26806 1 1 146 LYS HD3 H -10.075 16.780 -9.269 1.00 . A A . 146 LYS HD3 1 1
8 26807 1 1 146 LYS HE2 H -8.855 18.048 -7.559 1.00 . A A . 146 LYS HE2 1 1
8 26808 1 1 146 LYS HE3 H -8.792 16.609 -6.542 1.00 . A A . 146 LYS HE3 1 1
8 26809 1 1 146 LYS HG2 H -11.321 17.993 -7.513 1.00 . A A . 146 LYS HG2 1 1
8 26810 1 1 146 LYS HG3 H -11.330 16.529 -6.531 1.00 . A A . 146 LYS HG3 1 1
8 26811 1 1 146 LYS HZ1 H -6.723 16.930 -7.787 1.00 . A A . 146 LYS HZ1 1 1
8 26812 1 1 146 LYS HZ2 H -7.573 16.873 -9.237 1.00 . A A . 146 LYS HZ2 1 1
8 26813 1 1 146 LYS HZ3 H -7.489 15.517 -8.268 1.00 . A A . 146 LYS HZ3 1 1
8 26814 1 1 146 LYS N N -15.001 16.168 -8.294 1.00 . A A . 146 LYS N 1 1
8 26815 1 1 146 LYS NZ N -7.574 16.551 -8.247 1.00 . A A . 146 LYS NZ 1 1
8 26816 1 1 146 LYS O O -13.261 19.170 -7.358 1.00 . A A . 146 LYS O 1 1
8 26817 1 1 147 ASP C C -16.155 20.485 -6.411 1.00 . A A . 147 ASP C 1 1
8 26818 1 1 147 ASP CA C -15.791 20.130 -7.804 1.00 . A A . 147 ASP CA 1 1
8 26819 1 1 147 ASP CB C -16.910 20.511 -8.792 1.00 . A A . 147 ASP CB 1 1
8 26820 1 1 147 ASP CG C -16.400 20.776 -10.192 1.00 . A A . 147 ASP CG 1 1
8 26821 1 1 147 ASP H H -16.062 18.060 -7.961 1.00 . A A . 147 ASP H 1 1
8 26822 1 1 147 ASP HA H -14.895 20.673 -8.054 1.00 . A A . 147 ASP HA 1 1
8 26823 1 1 147 ASP HB2 H -17.625 19.702 -8.842 1.00 . A A . 147 ASP HB2 1 1
8 26824 1 1 147 ASP HB3 H -17.406 21.397 -8.431 1.00 . A A . 147 ASP HB3 1 1
8 26825 1 1 147 ASP N N -15.387 18.753 -7.843 1.00 . A A . 147 ASP N 1 1
8 26826 1 1 147 ASP O O -16.544 19.628 -5.650 1.00 . A A . 147 ASP O 1 1
8 26827 1 1 147 ASP OD1 O -15.272 21.284 -10.331 1.00 . A A . 147 ASP OD1 1 1
8 26828 1 1 147 ASP OD2 O -17.114 20.495 -11.177 1.00 . A A . 147 ASP OD2 1 1
8 26829 1 1 148 ASP C C -17.351 21.775 -3.973 1.00 . A A . 148 ASP C 1 1
8 26830 1 1 148 ASP CA C -16.161 22.286 -4.734 1.00 . A A . 148 ASP CA 1 1
8 26831 1 1 148 ASP CB C -16.170 23.814 -4.758 1.00 . A A . 148 ASP CB 1 1
8 26832 1 1 148 ASP CG C -14.895 24.390 -5.312 1.00 . A A . 148 ASP CG 1 1
8 26833 1 1 148 ASP H H -15.939 22.373 -6.838 1.00 . A A . 148 ASP H 1 1
8 26834 1 1 148 ASP HA H -15.280 21.972 -4.198 1.00 . A A . 148 ASP HA 1 1
8 26835 1 1 148 ASP HB2 H -16.991 24.155 -5.369 1.00 . A A . 148 ASP HB2 1 1
8 26836 1 1 148 ASP HB3 H -16.300 24.179 -3.749 1.00 . A A . 148 ASP HB3 1 1
8 26837 1 1 148 ASP N N -16.058 21.745 -6.099 1.00 . A A . 148 ASP N 1 1
8 26838 1 1 148 ASP O O -17.234 21.379 -2.824 1.00 . A A . 148 ASP O 1 1
8 26839 1 1 148 ASP OD1 O -14.773 24.506 -6.552 1.00 . A A . 148 ASP OD1 1 1
8 26840 1 1 148 ASP OD2 O -13.986 24.715 -4.523 1.00 . A A . 148 ASP OD2 1 1
8 26841 1 1 149 ARG C C -19.728 19.792 -3.795 1.00 . A A . 149 ARG C 1 1
8 26842 1 1 149 ARG CA C -19.685 21.283 -3.974 1.00 . A A . 149 ARG CA 1 1
8 26843 1 1 149 ARG CB C -20.937 21.783 -4.695 1.00 . A A . 149 ARG CB 1 1
8 26844 1 1 149 ARG CD C -20.568 24.305 -4.293 1.00 . A A . 149 ARG CD 1 1
8 26845 1 1 149 ARG CG C -21.520 23.111 -4.198 1.00 . A A . 149 ARG CG 1 1
8 26846 1 1 149 ARG CZ C -20.771 26.799 -3.946 1.00 . A A . 149 ARG CZ 1 1
8 26847 1 1 149 ARG H H -18.441 21.879 -5.591 1.00 . A A . 149 ARG H 1 1
8 26848 1 1 149 ARG HA H -19.659 21.705 -2.985 1.00 . A A . 149 ARG HA 1 1
8 26849 1 1 149 ARG HB2 H -20.699 21.900 -5.741 1.00 . A A . 149 ARG HB2 1 1
8 26850 1 1 149 ARG HB3 H -21.700 21.024 -4.605 1.00 . A A . 149 ARG HB3 1 1
8 26851 1 1 149 ARG HD2 H -19.740 24.155 -3.616 1.00 . A A . 149 ARG HD2 1 1
8 26852 1 1 149 ARG HD3 H -20.204 24.385 -5.306 1.00 . A A . 149 ARG HD3 1 1
8 26853 1 1 149 ARG HE H -22.232 25.414 -3.739 1.00 . A A . 149 ARG HE 1 1
8 26854 1 1 149 ARG HG2 H -22.400 23.336 -4.783 1.00 . A A . 149 ARG HG2 1 1
8 26855 1 1 149 ARG HG3 H -21.816 22.974 -3.169 1.00 . A A . 149 ARG HG3 1 1
8 26856 1 1 149 ARG HH11 H -18.801 26.256 -4.155 1.00 . A A . 149 ARG HH11 1 1
8 26857 1 1 149 ARG HH12 H -19.073 27.929 -4.052 1.00 . A A . 149 ARG HH12 1 1
8 26858 1 1 149 ARG HH21 H -22.570 27.717 -3.617 1.00 . A A . 149 ARG HH21 1 1
8 26859 1 1 149 ARG HH22 H -21.271 28.797 -3.802 1.00 . A A . 149 ARG HH22 1 1
8 26860 1 1 149 ARG N N -18.469 21.705 -4.629 1.00 . A A . 149 ARG N 1 1
8 26861 1 1 149 ARG NE N -21.277 25.552 -3.941 1.00 . A A . 149 ARG NE 1 1
8 26862 1 1 149 ARG NH1 N -19.462 27.003 -4.068 1.00 . A A . 149 ARG NH1 1 1
8 26863 1 1 149 ARG NH2 N -21.586 27.836 -3.767 1.00 . A A . 149 ARG NH2 1 1
8 26864 1 1 149 ARG O O -20.058 19.298 -2.718 1.00 . A A . 149 ARG O 1 1
8 26865 1 1 150 THR C C -18.347 17.092 -3.867 1.00 . A A . 150 THR C 1 1
8 26866 1 1 150 THR CA C -19.374 17.657 -4.822 1.00 . A A . 150 THR CA 1 1
8 26867 1 1 150 THR CB C -19.098 17.187 -6.246 1.00 . A A . 150 THR CB 1 1
8 26868 1 1 150 THR CG2 C -20.235 16.336 -6.765 1.00 . A A . 150 THR CG2 1 1
8 26869 1 1 150 THR H H -18.926 19.509 -5.609 1.00 . A A . 150 THR H 1 1
8 26870 1 1 150 THR HA H -20.342 17.306 -4.507 1.00 . A A . 150 THR HA 1 1
8 26871 1 1 150 THR HB H -18.179 16.617 -6.254 1.00 . A A . 150 THR HB 1 1
8 26872 1 1 150 THR HG1 H -18.660 18.071 -7.974 1.00 . A A . 150 THR HG1 1 1
8 26873 1 1 150 THR HG21 H -21.152 16.904 -6.709 1.00 . A A . 150 THR HG21 1 1
8 26874 1 1 150 THR HG22 H -20.332 15.446 -6.162 1.00 . A A . 150 THR HG22 1 1
8 26875 1 1 150 THR HG23 H -20.055 16.070 -7.796 1.00 . A A . 150 THR HG23 1 1
8 26876 1 1 150 THR N N -19.321 19.092 -4.808 1.00 . A A . 150 THR N 1 1
8 26877 1 1 150 THR O O -18.637 16.203 -3.066 1.00 . A A . 150 THR O 1 1
8 26878 1 1 150 THR OG1 O -18.949 18.358 -7.096 1.00 . A A . 150 THR OG1 1 1
8 26879 1 1 151 ASN C C -16.397 17.484 -1.644 1.00 . A A . 151 ASN C 1 1
8 26880 1 1 151 ASN CA C -16.062 17.306 -3.107 1.00 . A A . 151 ASN CA 1 1
8 26881 1 1 151 ASN CB C -14.842 18.151 -3.498 1.00 . A A . 151 ASN CB 1 1
8 26882 1 1 151 ASN CG C -13.559 17.725 -2.828 1.00 . A A . 151 ASN CG 1 1
8 26883 1 1 151 ASN H H -17.095 18.457 -4.515 1.00 . A A . 151 ASN H 1 1
8 26884 1 1 151 ASN HA H -15.849 16.265 -3.303 1.00 . A A . 151 ASN HA 1 1
8 26885 1 1 151 ASN HB2 H -14.697 18.084 -4.566 1.00 . A A . 151 ASN HB2 1 1
8 26886 1 1 151 ASN HB3 H -15.038 19.181 -3.238 1.00 . A A . 151 ASN HB3 1 1
8 26887 1 1 151 ASN HD21 H -12.888 19.574 -2.922 1.00 . A A . 151 ASN HD21 1 1
8 26888 1 1 151 ASN HD22 H -11.844 18.401 -2.178 1.00 . A A . 151 ASN HD22 1 1
8 26889 1 1 151 ASN N N -17.195 17.696 -3.903 1.00 . A A . 151 ASN N 1 1
8 26890 1 1 151 ASN ND2 N -12.677 18.662 -2.626 1.00 . A A . 151 ASN ND2 1 1
8 26891 1 1 151 ASN O O -16.045 16.665 -0.837 1.00 . A A . 151 ASN O 1 1
8 26892 1 1 151 ASN OD1 O -13.351 16.565 -2.528 1.00 . A A . 151 ASN OD1 1 1
8 26893 1 1 152 THR C C -18.401 17.634 0.612 1.00 . A A . 152 THR C 1 1
8 26894 1 1 152 THR CA C -17.582 18.800 0.041 1.00 . A A . 152 THR CA 1 1
8 26895 1 1 152 THR CB C -18.376 20.137 0.163 1.00 . A A . 152 THR CB 1 1
8 26896 1 1 152 THR CG2 C -18.852 20.381 1.596 1.00 . A A . 152 THR CG2 1 1
8 26897 1 1 152 THR H H -17.462 19.134 -2.048 1.00 . A A . 152 THR H 1 1
8 26898 1 1 152 THR HA H -16.682 18.873 0.628 1.00 . A A . 152 THR HA 1 1
8 26899 1 1 152 THR HB H -19.234 20.088 -0.492 1.00 . A A . 152 THR HB 1 1
8 26900 1 1 152 THR HG1 H -17.414 21.214 -1.204 1.00 . A A . 152 THR HG1 1 1
8 26901 1 1 152 THR HG21 H -19.393 21.314 1.643 1.00 . A A . 152 THR HG21 1 1
8 26902 1 1 152 THR HG22 H -17.998 20.428 2.255 1.00 . A A . 152 THR HG22 1 1
8 26903 1 1 152 THR HG23 H -19.501 19.575 1.904 1.00 . A A . 152 THR HG23 1 1
8 26904 1 1 152 THR N N -17.167 18.536 -1.330 1.00 . A A . 152 THR N 1 1
8 26905 1 1 152 THR O O -18.156 17.187 1.734 1.00 . A A . 152 THR O 1 1
8 26906 1 1 152 THR OG1 O -17.547 21.239 -0.243 1.00 . A A . 152 THR OG1 1 1
8 26907 1 1 153 TRP C C -19.333 14.758 0.404 1.00 . A A . 153 TRP C 1 1
8 26908 1 1 153 TRP CA C -20.150 16.018 0.317 1.00 . A A . 153 TRP CA 1 1
8 26909 1 1 153 TRP CB C -21.405 15.860 -0.563 1.00 . A A . 153 TRP CB 1 1
8 26910 1 1 153 TRP CD1 C -23.593 15.048 0.538 1.00 . A A . 153 TRP CD1 1 1
8 26911 1 1 153 TRP CD2 C -22.388 13.402 -0.387 1.00 . A A . 153 TRP CD2 1 1
8 26912 1 1 153 TRP CE2 C -23.541 12.837 0.190 1.00 . A A . 153 TRP CE2 1 1
8 26913 1 1 153 TRP CE3 C -21.489 12.562 -1.029 1.00 . A A . 153 TRP CE3 1 1
8 26914 1 1 153 TRP CG C -22.425 14.818 -0.135 1.00 . A A . 153 TRP CG 1 1
8 26915 1 1 153 TRP CH2 C -22.914 10.677 -0.494 1.00 . A A . 153 TRP CH2 1 1
8 26916 1 1 153 TRP CZ2 C -23.806 11.460 0.135 1.00 . A A . 153 TRP CZ2 1 1
8 26917 1 1 153 TRP CZ3 C -21.755 11.217 -1.083 1.00 . A A . 153 TRP CZ3 1 1
8 26918 1 1 153 TRP H H -19.431 17.454 -1.085 1.00 . A A . 153 TRP H 1 1
8 26919 1 1 153 TRP HA H -20.428 16.254 1.327 1.00 . A A . 153 TRP HA 1 1
8 26920 1 1 153 TRP HB2 H -21.910 16.807 -0.475 1.00 . A A . 153 TRP HB2 1 1
8 26921 1 1 153 TRP HB3 H -21.123 15.684 -1.591 1.00 . A A . 153 TRP HB3 1 1
8 26922 1 1 153 TRP HD1 H -23.920 16.027 0.859 1.00 . A A . 153 TRP HD1 1 1
8 26923 1 1 153 TRP HE1 H -25.117 13.751 1.219 1.00 . A A . 153 TRP HE1 1 1
8 26924 1 1 153 TRP HE3 H -20.592 12.953 -1.489 1.00 . A A . 153 TRP HE3 1 1
8 26925 1 1 153 TRP HH2 H -23.142 9.620 -0.525 1.00 . A A . 153 TRP HH2 1 1
8 26926 1 1 153 TRP HZ2 H -24.663 10.970 0.573 1.00 . A A . 153 TRP HZ2 1 1
8 26927 1 1 153 TRP HZ3 H -21.043 10.589 -1.595 1.00 . A A . 153 TRP HZ3 1 1
8 26928 1 1 153 TRP N N -19.318 17.111 -0.168 1.00 . A A . 153 TRP N 1 1
8 26929 1 1 153 TRP NE1 N -24.262 13.862 0.749 1.00 . A A . 153 TRP NE1 1 1
8 26930 1 1 153 TRP O O -19.411 14.017 1.393 1.00 . A A . 153 TRP O 1 1
8 26931 1 1 154 PHE C C -16.641 13.360 0.515 1.00 . A A . 154 PHE C 1 1
8 26932 1 1 154 PHE CA C -17.681 13.383 -0.617 1.00 . A A . 154 PHE CA 1 1
8 26933 1 1 154 PHE CB C -17.085 13.148 -2.015 1.00 . A A . 154 PHE CB 1 1
8 26934 1 1 154 PHE CD1 C -19.129 13.275 -3.520 1.00 . A A . 154 PHE CD1 1 1
8 26935 1 1 154 PHE CD2 C -17.948 11.217 -3.398 1.00 . A A . 154 PHE CD2 1 1
8 26936 1 1 154 PHE CE1 C -20.026 12.714 -4.410 1.00 . A A . 154 PHE CE1 1 1
8 26937 1 1 154 PHE CE2 C -18.841 10.647 -4.287 1.00 . A A . 154 PHE CE2 1 1
8 26938 1 1 154 PHE CG C -18.076 12.539 -3.003 1.00 . A A . 154 PHE CG 1 1
8 26939 1 1 154 PHE CZ C -19.880 11.398 -4.794 1.00 . A A . 154 PHE CZ 1 1
8 26940 1 1 154 PHE H H -18.446 15.237 -1.292 1.00 . A A . 154 PHE H 1 1
8 26941 1 1 154 PHE HA H -18.363 12.575 -0.402 1.00 . A A . 154 PHE HA 1 1
8 26942 1 1 154 PHE HB2 H -16.762 14.096 -2.419 1.00 . A A . 154 PHE HB2 1 1
8 26943 1 1 154 PHE HB3 H -16.234 12.489 -1.948 1.00 . A A . 154 PHE HB3 1 1
8 26944 1 1 154 PHE HD1 H -19.249 14.305 -3.218 1.00 . A A . 154 PHE HD1 1 1
8 26945 1 1 154 PHE HD2 H -17.135 10.625 -3.007 1.00 . A A . 154 PHE HD2 1 1
8 26946 1 1 154 PHE HE1 H -20.839 13.306 -4.804 1.00 . A A . 154 PHE HE1 1 1
8 26947 1 1 154 PHE HE2 H -18.724 9.616 -4.586 1.00 . A A . 154 PHE HE2 1 1
8 26948 1 1 154 PHE HZ H -20.581 10.956 -5.487 1.00 . A A . 154 PHE HZ 1 1
8 26949 1 1 154 PHE N N -18.503 14.559 -0.580 1.00 . A A . 154 PHE N 1 1
8 26950 1 1 154 PHE O O -16.526 12.356 1.227 1.00 . A A . 154 PHE O 1 1
8 26951 1 1 155 VAL C C -15.606 14.342 3.188 1.00 . A A . 155 VAL C 1 1
8 26952 1 1 155 VAL CA C -14.968 14.500 1.825 1.00 . A A . 155 VAL CA 1 1
8 26953 1 1 155 VAL CB C -14.054 15.743 1.828 1.00 . A A . 155 VAL CB 1 1
8 26954 1 1 155 VAL CG1 C -13.144 15.762 0.622 1.00 . A A . 155 VAL CG1 1 1
8 26955 1 1 155 VAL CG2 C -14.830 17.050 1.950 1.00 . A A . 155 VAL CG2 1 1
8 26956 1 1 155 VAL H H -16.073 15.265 0.192 1.00 . A A . 155 VAL H 1 1
8 26957 1 1 155 VAL HA H -14.348 13.628 1.674 1.00 . A A . 155 VAL HA 1 1
8 26958 1 1 155 VAL HB H -13.468 15.622 2.723 1.00 . A A . 155 VAL HB 1 1
8 26959 1 1 155 VAL HG11 H -13.740 15.773 -0.279 1.00 . A A . 155 VAL HG11 1 1
8 26960 1 1 155 VAL HG12 H -12.511 14.887 0.628 1.00 . A A . 155 VAL HG12 1 1
8 26961 1 1 155 VAL HG13 H -12.531 16.651 0.651 1.00 . A A . 155 VAL HG13 1 1
8 26962 1 1 155 VAL HG21 H -14.141 17.882 1.938 1.00 . A A . 155 VAL HG21 1 1
8 26963 1 1 155 VAL HG22 H -15.389 17.054 2.874 1.00 . A A . 155 VAL HG22 1 1
8 26964 1 1 155 VAL HG23 H -15.510 17.137 1.115 1.00 . A A . 155 VAL HG23 1 1
8 26965 1 1 155 VAL N N -15.948 14.464 0.751 1.00 . A A . 155 VAL N 1 1
8 26966 1 1 155 VAL O O -15.030 13.709 4.078 1.00 . A A . 155 VAL O 1 1
8 26967 1 1 156 ALA C C -17.871 13.342 4.925 1.00 . A A . 156 ALA C 1 1
8 26968 1 1 156 ALA CA C -17.520 14.793 4.600 1.00 . A A . 156 ALA CA 1 1
8 26969 1 1 156 ALA CB C -18.779 15.629 4.537 1.00 . A A . 156 ALA CB 1 1
8 26970 1 1 156 ALA H H -17.177 15.389 2.593 1.00 . A A . 156 ALA H 1 1
8 26971 1 1 156 ALA HA H -16.887 15.187 5.379 1.00 . A A . 156 ALA HA 1 1
8 26972 1 1 156 ALA HB1 H -18.524 16.655 4.321 1.00 . A A . 156 ALA HB1 1 1
8 26973 1 1 156 ALA HB2 H -19.292 15.570 5.485 1.00 . A A . 156 ALA HB2 1 1
8 26974 1 1 156 ALA HB3 H -19.417 15.244 3.756 1.00 . A A . 156 ALA HB3 1 1
8 26975 1 1 156 ALA N N -16.795 14.887 3.347 1.00 . A A . 156 ALA N 1 1
8 26976 1 1 156 ALA O O -17.808 12.918 6.085 1.00 . A A . 156 ALA O 1 1
8 26977 1 1 157 HIS C C -17.436 10.212 4.166 1.00 . A A . 157 HIS C 1 1
8 26978 1 1 157 HIS CA C -18.607 11.204 4.055 1.00 . A A . 157 HIS CA 1 1
8 26979 1 1 157 HIS CB C -19.587 10.785 2.968 1.00 . A A . 157 HIS CB 1 1
8 26980 1 1 157 HIS CD2 C -21.442 12.522 3.433 1.00 . A A . 157 HIS CD2 1 1
8 26981 1 1 157 HIS CE1 C -23.118 11.144 3.315 1.00 . A A . 157 HIS CE1 1 1
8 26982 1 1 157 HIS CG C -20.986 11.275 3.185 1.00 . A A . 157 HIS CG 1 1
8 26983 1 1 157 HIS H H -18.234 13.000 3.006 1.00 . A A . 157 HIS H 1 1
8 26984 1 1 157 HIS HA H -19.137 11.177 4.994 1.00 . A A . 157 HIS HA 1 1
8 26985 1 1 157 HIS HB2 H -19.247 11.187 2.026 1.00 . A A . 157 HIS HB2 1 1
8 26986 1 1 157 HIS HB3 H -19.612 9.708 2.905 1.00 . A A . 157 HIS HB3 1 1
8 26987 1 1 157 HIS HD2 H -20.851 13.419 3.546 1.00 . A A . 157 HIS HD2 1 1
8 26988 1 1 157 HIS HE1 H -24.121 10.747 3.262 1.00 . A A . 157 HIS HE1 1 1
8 26989 1 1 157 HIS HE2 H -23.404 13.085 3.930 1.00 . A A . 157 HIS HE2 1 1
8 26990 1 1 157 HIS N N -18.211 12.593 3.900 1.00 . A A . 157 HIS N 1 1
8 26991 1 1 157 HIS ND1 N -22.050 10.417 3.117 1.00 . A A . 157 HIS ND1 1 1
8 26992 1 1 157 HIS NE2 N -22.805 12.427 3.516 1.00 . A A . 157 HIS NE2 1 1
8 26993 1 1 157 HIS O O -17.645 9.034 4.498 1.00 . A A . 157 HIS O 1 1
8 26994 1 1 158 GLY C C -14.348 9.511 2.792 1.00 . A A . 158 GLY C 1 1
8 26995 1 1 158 GLY CA C -15.097 9.763 4.067 1.00 . A A . 158 GLY CA 1 1
8 26996 1 1 158 GLY H H -16.081 11.590 3.631 1.00 . A A . 158 GLY H 1 1
8 26997 1 1 158 GLY HA2 H -14.411 10.096 4.828 1.00 . A A . 158 GLY HA2 1 1
8 26998 1 1 158 GLY HA3 H -15.495 8.814 4.394 1.00 . A A . 158 GLY HA3 1 1
8 26999 1 1 158 GLY N N -16.222 10.662 3.915 1.00 . A A . 158 GLY N 1 1
8 27000 1 1 158 GLY O O -13.370 8.765 2.787 1.00 . A A . 158 GLY O 1 1
8 27001 1 1 159 PHE C C -12.923 10.858 0.369 1.00 . A A . 159 PHE C 1 1
8 27002 1 1 159 PHE CA C -14.141 9.929 0.450 1.00 . A A . 159 PHE CA 1 1
8 27003 1 1 159 PHE CB C -15.105 10.229 -0.715 1.00 . A A . 159 PHE CB 1 1
8 27004 1 1 159 PHE CD1 C -17.479 9.780 0.060 1.00 . A A . 159 PHE CD1 1 1
8 27005 1 1 159 PHE CD2 C -16.581 8.377 -1.637 1.00 . A A . 159 PHE CD2 1 1
8 27006 1 1 159 PHE CE1 C -18.677 9.101 0.010 1.00 . A A . 159 PHE CE1 1 1
8 27007 1 1 159 PHE CE2 C -17.792 7.694 -1.700 1.00 . A A . 159 PHE CE2 1 1
8 27008 1 1 159 PHE CG C -16.411 9.431 -0.754 1.00 . A A . 159 PHE CG 1 1
8 27009 1 1 159 PHE CZ C -18.845 8.066 -0.866 1.00 . A A . 159 PHE CZ 1 1
8 27010 1 1 159 PHE H H -15.547 10.730 1.748 1.00 . A A . 159 PHE H 1 1
8 27011 1 1 159 PHE HA H -13.829 8.899 0.402 1.00 . A A . 159 PHE HA 1 1
8 27012 1 1 159 PHE HB2 H -15.379 11.270 -0.643 1.00 . A A . 159 PHE HB2 1 1
8 27013 1 1 159 PHE HB3 H -14.584 10.072 -1.648 1.00 . A A . 159 PHE HB3 1 1
8 27014 1 1 159 PHE HD1 H -17.360 10.594 0.759 1.00 . A A . 159 PHE HD1 1 1
8 27015 1 1 159 PHE HD2 H -15.764 8.087 -2.281 1.00 . A A . 159 PHE HD2 1 1
8 27016 1 1 159 PHE HE1 H -19.490 9.393 0.658 1.00 . A A . 159 PHE HE1 1 1
8 27017 1 1 159 PHE HE2 H -17.903 6.877 -2.396 1.00 . A A . 159 PHE HE2 1 1
8 27018 1 1 159 PHE HZ H -19.808 7.572 -0.882 1.00 . A A . 159 PHE HZ 1 1
8 27019 1 1 159 PHE N N -14.784 10.114 1.717 1.00 . A A . 159 PHE N 1 1
8 27020 1 1 159 PHE O O -13.059 12.078 0.349 1.00 . A A . 159 PHE O 1 1
8 27021 1 1 160 LYS C C -10.263 11.432 -1.156 1.00 . A A . 160 LYS C 1 1
8 27022 1 1 160 LYS CA C -10.515 11.021 0.277 1.00 . A A . 160 LYS CA 1 1
8 27023 1 1 160 LYS CB C -9.332 10.212 0.835 1.00 . A A . 160 LYS CB 1 1
8 27024 1 1 160 LYS CD C -8.247 11.921 2.279 1.00 . A A . 160 LYS CD 1 1
8 27025 1 1 160 LYS CE C -7.958 12.422 3.685 1.00 . A A . 160 LYS CE 1 1
8 27026 1 1 160 LYS CG C -8.958 10.576 2.261 1.00 . A A . 160 LYS CG 1 1
8 27027 1 1 160 LYS H H -11.724 9.303 0.486 1.00 . A A . 160 LYS H 1 1
8 27028 1 1 160 LYS HA H -10.630 11.916 0.868 1.00 . A A . 160 LYS HA 1 1
8 27029 1 1 160 LYS HB2 H -9.577 9.162 0.805 1.00 . A A . 160 LYS HB2 1 1
8 27030 1 1 160 LYS HB3 H -8.474 10.383 0.203 1.00 . A A . 160 LYS HB3 1 1
8 27031 1 1 160 LYS HD2 H -7.313 11.827 1.744 1.00 . A A . 160 LYS HD2 1 1
8 27032 1 1 160 LYS HD3 H -8.870 12.638 1.765 1.00 . A A . 160 LYS HD3 1 1
8 27033 1 1 160 LYS HE2 H -7.467 11.640 4.243 1.00 . A A . 160 LYS HE2 1 1
8 27034 1 1 160 LYS HE3 H -7.309 13.283 3.620 1.00 . A A . 160 LYS HE3 1 1
8 27035 1 1 160 LYS HG2 H -9.853 10.635 2.860 1.00 . A A . 160 LYS HG2 1 1
8 27036 1 1 160 LYS HG3 H -8.295 9.823 2.660 1.00 . A A . 160 LYS HG3 1 1
8 27037 1 1 160 LYS HZ1 H -8.951 13.216 5.323 1.00 . A A . 160 LYS HZ1 1 1
8 27038 1 1 160 LYS HZ2 H -9.833 12.001 4.565 1.00 . A A . 160 LYS HZ2 1 1
8 27039 1 1 160 LYS HZ3 H -9.710 13.526 3.868 1.00 . A A . 160 LYS HZ3 1 1
8 27040 1 1 160 LYS N N -11.752 10.278 0.392 1.00 . A A . 160 LYS N 1 1
8 27041 1 1 160 LYS NZ N -9.188 12.800 4.401 1.00 . A A . 160 LYS NZ 1 1
8 27042 1 1 160 LYS O O -10.430 10.628 -2.069 1.00 . A A . 160 LYS O 1 1
8 27043 1 1 161 VAL C C -8.619 12.452 -3.513 1.00 . A A . 161 VAL C 1 1
8 27044 1 1 161 VAL CA C -9.590 13.286 -2.655 1.00 . A A . 161 VAL CA 1 1
8 27045 1 1 161 VAL CB C -9.054 14.749 -2.522 1.00 . A A . 161 VAL CB 1 1
8 27046 1 1 161 VAL CG1 C -8.865 15.406 -3.889 1.00 . A A . 161 VAL CG1 1 1
8 27047 1 1 161 VAL CG2 C -9.985 15.596 -1.663 1.00 . A A . 161 VAL CG2 1 1
8 27048 1 1 161 VAL H H -9.676 13.224 -0.534 1.00 . A A . 161 VAL H 1 1
8 27049 1 1 161 VAL HA H -10.542 13.320 -3.165 1.00 . A A . 161 VAL HA 1 1
8 27050 1 1 161 VAL HB H -8.091 14.705 -2.037 1.00 . A A . 161 VAL HB 1 1
8 27051 1 1 161 VAL HG11 H -9.812 15.440 -4.407 1.00 . A A . 161 VAL HG11 1 1
8 27052 1 1 161 VAL HG12 H -8.158 14.833 -4.470 1.00 . A A . 161 VAL HG12 1 1
8 27053 1 1 161 VAL HG13 H -8.490 16.410 -3.759 1.00 . A A . 161 VAL HG13 1 1
8 27054 1 1 161 VAL HG21 H -9.603 16.606 -1.616 1.00 . A A . 161 VAL HG21 1 1
8 27055 1 1 161 VAL HG22 H -10.046 15.191 -0.664 1.00 . A A . 161 VAL HG22 1 1
8 27056 1 1 161 VAL HG23 H -10.970 15.606 -2.107 1.00 . A A . 161 VAL HG23 1 1
8 27057 1 1 161 VAL N N -9.826 12.676 -1.333 1.00 . A A . 161 VAL N 1 1
8 27058 1 1 161 VAL O O -8.789 12.321 -4.726 1.00 . A A . 161 VAL O 1 1
8 27059 1 1 162 ALA C C -7.073 9.603 -3.762 1.00 . A A . 162 ALA C 1 1
8 27060 1 1 162 ALA CA C -6.650 11.065 -3.592 1.00 . A A . 162 ALA CA 1 1
8 27061 1 1 162 ALA CB C -5.305 11.154 -2.884 1.00 . A A . 162 ALA CB 1 1
8 27062 1 1 162 ALA H H -7.611 11.907 -1.898 1.00 . A A . 162 ALA H 1 1
8 27063 1 1 162 ALA HA H -6.542 11.505 -4.572 1.00 . A A . 162 ALA HA 1 1
8 27064 1 1 162 ALA HB1 H -4.558 10.636 -3.467 1.00 . A A . 162 ALA HB1 1 1
8 27065 1 1 162 ALA HB2 H -5.383 10.693 -1.911 1.00 . A A . 162 ALA HB2 1 1
8 27066 1 1 162 ALA HB3 H -5.023 12.191 -2.772 1.00 . A A . 162 ALA HB3 1 1
8 27067 1 1 162 ALA N N -7.650 11.842 -2.873 1.00 . A A . 162 ALA N 1 1
8 27068 1 1 162 ALA O O -6.324 8.791 -4.321 1.00 . A A . 162 ALA O 1 1
8 27069 1 1 163 GLU C C -10.040 7.743 -4.120 1.00 . A A . 163 GLU C 1 1
8 27070 1 1 163 GLU CA C -8.706 7.901 -3.357 1.00 . A A . 163 GLU CA 1 1
8 27071 1 1 163 GLU CB C -8.723 7.259 -1.961 1.00 . A A . 163 GLU CB 1 1
8 27072 1 1 163 GLU CD C -8.822 5.131 -0.613 1.00 . A A . 163 GLU CD 1 1
8 27073 1 1 163 GLU CG C -9.034 5.770 -1.959 1.00 . A A . 163 GLU CG 1 1
8 27074 1 1 163 GLU H H -8.856 9.936 -2.909 1.00 . A A . 163 GLU H 1 1
8 27075 1 1 163 GLU HA H -7.946 7.411 -3.941 1.00 . A A . 163 GLU HA 1 1
8 27076 1 1 163 GLU HB2 H -7.757 7.402 -1.500 1.00 . A A . 163 GLU HB2 1 1
8 27077 1 1 163 GLU HB3 H -9.467 7.762 -1.361 1.00 . A A . 163 GLU HB3 1 1
8 27078 1 1 163 GLU HG2 H -10.068 5.631 -2.240 1.00 . A A . 163 GLU HG2 1 1
8 27079 1 1 163 GLU HG3 H -8.397 5.281 -2.682 1.00 . A A . 163 GLU HG3 1 1
8 27080 1 1 163 GLU N N -8.260 9.261 -3.291 1.00 . A A . 163 GLU N 1 1
8 27081 1 1 163 GLU O O -10.278 6.701 -4.752 1.00 . A A . 163 GLU O 1 1
8 27082 1 1 163 GLU OE1 O -9.641 5.339 0.300 1.00 . A A . 163 GLU OE1 1 1
8 27083 1 1 163 GLU OE2 O -7.858 4.361 -0.450 1.00 . A A . 163 GLU OE2 1 1
8 27084 1 1 164 LEU C C -11.854 8.850 -6.346 1.00 . A A . 164 LEU C 1 1
8 27085 1 1 164 LEU CA C -12.149 8.640 -4.863 1.00 . A A . 164 LEU CA 1 1
8 27086 1 1 164 LEU CB C -13.280 9.601 -4.390 1.00 . A A . 164 LEU CB 1 1
8 27087 1 1 164 LEU CD1 C -14.555 11.759 -4.497 1.00 . A A . 164 LEU CD1 1 1
8 27088 1 1 164 LEU CD2 C -12.099 11.833 -4.511 1.00 . A A . 164 LEU CD2 1 1
8 27089 1 1 164 LEU CG C -13.302 11.047 -4.947 1.00 . A A . 164 LEU CG 1 1
8 27090 1 1 164 LEU H H -10.725 9.566 -3.573 1.00 . A A . 164 LEU H 1 1
8 27091 1 1 164 LEU HA H -12.476 7.616 -4.751 1.00 . A A . 164 LEU HA 1 1
8 27092 1 1 164 LEU HB2 H -14.226 9.144 -4.640 1.00 . A A . 164 LEU HB2 1 1
8 27093 1 1 164 LEU HB3 H -13.218 9.659 -3.313 1.00 . A A . 164 LEU HB3 1 1
8 27094 1 1 164 LEU HD11 H -15.425 11.224 -4.850 1.00 . A A . 164 LEU HD11 1 1
8 27095 1 1 164 LEU HD12 H -14.562 12.763 -4.895 1.00 . A A . 164 LEU HD12 1 1
8 27096 1 1 164 LEU HD13 H -14.574 11.802 -3.418 1.00 . A A . 164 LEU HD13 1 1
8 27097 1 1 164 LEU HD21 H -12.089 11.878 -3.433 1.00 . A A . 164 LEU HD21 1 1
8 27098 1 1 164 LEU HD22 H -12.150 12.832 -4.917 1.00 . A A . 164 LEU HD22 1 1
8 27099 1 1 164 LEU HD23 H -11.206 11.335 -4.860 1.00 . A A . 164 LEU HD23 1 1
8 27100 1 1 164 LEU HG H -13.319 11.004 -6.026 1.00 . A A . 164 LEU HG 1 1
8 27101 1 1 164 LEU N N -10.907 8.757 -4.100 1.00 . A A . 164 LEU N 1 1
8 27102 1 1 164 LEU O O -10.787 9.350 -6.717 1.00 . A A . 164 LEU O 1 1
8 27103 1 1 165 ASN C C -13.318 9.815 -9.068 1.00 . A A . 165 ASN C 1 1
8 27104 1 1 165 ASN CA C -12.604 8.563 -8.594 1.00 . A A . 165 ASN CA 1 1
8 27105 1 1 165 ASN CB C -13.251 7.326 -9.211 1.00 . A A . 165 ASN CB 1 1
8 27106 1 1 165 ASN CG C -12.822 6.984 -10.612 1.00 . A A . 165 ASN CG 1 1
8 27107 1 1 165 ASN H H -13.612 8.109 -6.815 1.00 . A A . 165 ASN H 1 1
8 27108 1 1 165 ASN HA H -11.556 8.591 -8.851 1.00 . A A . 165 ASN HA 1 1
8 27109 1 1 165 ASN HB2 H -13.022 6.474 -8.588 1.00 . A A . 165 ASN HB2 1 1
8 27110 1 1 165 ASN HB3 H -14.321 7.470 -9.208 1.00 . A A . 165 ASN HB3 1 1
8 27111 1 1 165 ASN HD21 H -13.134 5.086 -10.197 1.00 . A A . 165 ASN HD21 1 1
8 27112 1 1 165 ASN HD22 H -12.601 5.379 -11.791 1.00 . A A . 165 ASN HD22 1 1
8 27113 1 1 165 ASN N N -12.766 8.471 -7.164 1.00 . A A . 165 ASN N 1 1
8 27114 1 1 165 ASN ND2 N -12.846 5.705 -10.902 1.00 . A A . 165 ASN ND2 1 1
8 27115 1 1 165 ASN O O -14.527 9.948 -8.864 1.00 . A A . 165 ASN O 1 1
8 27116 1 1 165 ASN OD1 O -12.468 7.842 -11.420 1.00 . A A . 165 ASN OD1 1 1
8 27117 1 1 166 ASP C C -13.856 11.687 -11.473 1.00 . A A . 166 ASP C 1 1
8 27118 1 1 166 ASP CA C -13.207 11.972 -10.126 1.00 . A A . 166 ASP CA 1 1
8 27119 1 1 166 ASP CB C -12.224 13.188 -10.182 1.00 . A A . 166 ASP CB 1 1
8 27120 1 1 166 ASP CG C -11.276 13.221 -11.369 1.00 . A A . 166 ASP CG 1 1
8 27121 1 1 166 ASP H H -11.623 10.613 -9.761 1.00 . A A . 166 ASP H 1 1
8 27122 1 1 166 ASP HA H -14.008 12.187 -9.432 1.00 . A A . 166 ASP HA 1 1
8 27123 1 1 166 ASP HB2 H -12.802 14.099 -10.214 1.00 . A A . 166 ASP HB2 1 1
8 27124 1 1 166 ASP HB3 H -11.638 13.190 -9.275 1.00 . A A . 166 ASP HB3 1 1
8 27125 1 1 166 ASP N N -12.586 10.751 -9.642 1.00 . A A . 166 ASP N 1 1
8 27126 1 1 166 ASP O O -13.196 11.359 -12.468 1.00 . A A . 166 ASP O 1 1
8 27127 1 1 166 ASP OD1 O -10.297 12.451 -11.397 1.00 . A A . 166 ASP OD1 1 1
8 27128 1 1 166 ASP OD2 O -11.482 14.056 -12.291 1.00 . A A . 166 ASP OD2 1 1
8 27129 1 1 167 VAL C C -16.828 12.577 -12.948 1.00 . A A . 167 VAL C 1 1
8 27130 1 1 167 VAL CA C -15.921 11.386 -12.652 1.00 . A A . 167 VAL CA 1 1
8 27131 1 1 167 VAL CB C -16.795 10.098 -12.396 1.00 . A A . 167 VAL CB 1 1
8 27132 1 1 167 VAL CG1 C -17.415 9.574 -13.671 1.00 . A A . 167 VAL CG1 1 1
8 27133 1 1 167 VAL CG2 C -15.995 8.992 -11.717 1.00 . A A . 167 VAL CG2 1 1
8 27134 1 1 167 VAL H H -15.621 11.957 -10.657 1.00 . A A . 167 VAL H 1 1
8 27135 1 1 167 VAL HA H -15.265 11.218 -13.494 1.00 . A A . 167 VAL HA 1 1
8 27136 1 1 167 VAL HB H -17.602 10.383 -11.738 1.00 . A A . 167 VAL HB 1 1
8 27137 1 1 167 VAL HG11 H -18.018 10.357 -14.100 1.00 . A A . 167 VAL HG11 1 1
8 27138 1 1 167 VAL HG12 H -18.030 8.714 -13.448 1.00 . A A . 167 VAL HG12 1 1
8 27139 1 1 167 VAL HG13 H -16.637 9.293 -14.366 1.00 . A A . 167 VAL HG13 1 1
8 27140 1 1 167 VAL HG21 H -16.633 8.136 -11.555 1.00 . A A . 167 VAL HG21 1 1
8 27141 1 1 167 VAL HG22 H -15.622 9.346 -10.768 1.00 . A A . 167 VAL HG22 1 1
8 27142 1 1 167 VAL HG23 H -15.166 8.708 -12.347 1.00 . A A . 167 VAL HG23 1 1
8 27143 1 1 167 VAL N N -15.147 11.710 -11.478 1.00 . A A . 167 VAL N 1 1
8 27144 1 1 167 VAL O O -17.012 13.439 -12.075 1.00 . A A . 167 VAL O 1 1
8 27145 1 1 168 THR C C -19.578 13.479 -13.750 1.00 . A A . 168 THR C 1 1
8 27146 1 1 168 THR CA C -18.283 13.702 -14.488 1.00 . A A . 168 THR CA 1 1
8 27147 1 1 168 THR CB C -18.521 13.808 -16.006 1.00 . A A . 168 THR CB 1 1
8 27148 1 1 168 THR CG2 C -17.262 14.282 -16.722 1.00 . A A . 168 THR CG2 1 1
8 27149 1 1 168 THR H H -17.106 12.016 -14.849 1.00 . A A . 168 THR H 1 1
8 27150 1 1 168 THR HA H -17.945 14.653 -14.125 1.00 . A A . 168 THR HA 1 1
8 27151 1 1 168 THR HB H -19.316 14.518 -16.182 1.00 . A A . 168 THR HB 1 1
8 27152 1 1 168 THR HG1 H -18.423 12.351 -17.322 1.00 . A A . 168 THR HG1 1 1
8 27153 1 1 168 THR HG21 H -17.451 14.338 -17.786 1.00 . A A . 168 THR HG21 1 1
8 27154 1 1 168 THR HG22 H -16.459 13.584 -16.535 1.00 . A A . 168 THR HG22 1 1
8 27155 1 1 168 THR HG23 H -16.983 15.260 -16.356 1.00 . A A . 168 THR HG23 1 1
8 27156 1 1 168 THR N N -17.347 12.665 -14.157 1.00 . A A . 168 THR N 1 1
8 27157 1 1 168 THR O O -19.971 12.329 -13.485 1.00 . A A . 168 THR O 1 1
8 27158 1 1 168 THR OG1 O -18.915 12.540 -16.511 1.00 . A A . 168 THR OG1 1 1
8 27159 1 1 169 LEU C C -22.531 13.769 -13.398 1.00 . A A . 169 LEU C 1 1
8 27160 1 1 169 LEU CA C -21.471 14.550 -12.653 1.00 . A A . 169 LEU CA 1 1
8 27161 1 1 169 LEU CB C -21.953 16.006 -12.300 1.00 . A A . 169 LEU CB 1 1
8 27162 1 1 169 LEU CD1 C -21.835 16.958 -14.726 1.00 . A A . 169 LEU CD1 1 1
8 27163 1 1 169 LEU CD2 C -24.073 16.663 -13.609 1.00 . A A . 169 LEU CD2 1 1
8 27164 1 1 169 LEU CG C -22.590 16.938 -13.403 1.00 . A A . 169 LEU CG 1 1
8 27165 1 1 169 LEU H H -19.835 15.433 -13.666 1.00 . A A . 169 LEU H 1 1
8 27166 1 1 169 LEU HA H -21.264 14.025 -11.731 1.00 . A A . 169 LEU HA 1 1
8 27167 1 1 169 LEU HB2 H -22.684 15.918 -11.511 1.00 . A A . 169 LEU HB2 1 1
8 27168 1 1 169 LEU HB3 H -21.100 16.525 -11.886 1.00 . A A . 169 LEU HB3 1 1
8 27169 1 1 169 LEU HD11 H -22.225 17.740 -15.362 1.00 . A A . 169 LEU HD11 1 1
8 27170 1 1 169 LEU HD12 H -21.990 16.009 -15.217 1.00 . A A . 169 LEU HD12 1 1
8 27171 1 1 169 LEU HD13 H -20.778 17.095 -14.559 1.00 . A A . 169 LEU HD13 1 1
8 27172 1 1 169 LEU HD21 H -24.599 16.832 -12.682 1.00 . A A . 169 LEU HD21 1 1
8 27173 1 1 169 LEU HD22 H -24.206 15.637 -13.919 1.00 . A A . 169 LEU HD22 1 1
8 27174 1 1 169 LEU HD23 H -24.461 17.324 -14.370 1.00 . A A . 169 LEU HD23 1 1
8 27175 1 1 169 LEU HG H -22.502 17.947 -13.024 1.00 . A A . 169 LEU HG 1 1
8 27176 1 1 169 LEU N N -20.230 14.569 -13.409 1.00 . A A . 169 LEU N 1 1
8 27177 1 1 169 LEU O O -23.369 13.138 -12.801 1.00 . A A . 169 LEU O 1 1
8 27178 1 1 170 GLU C C -23.186 11.629 -15.481 1.00 . A A . 170 GLU C 1 1
8 27179 1 1 170 GLU CA C -23.372 13.124 -15.556 1.00 . A A . 170 GLU CA 1 1
8 27180 1 1 170 GLU CB C -23.240 13.618 -16.988 1.00 . A A . 170 GLU CB 1 1
8 27181 1 1 170 GLU CD C -24.020 13.441 -19.347 1.00 . A A . 170 GLU CD 1 1
8 27182 1 1 170 GLU CG C -24.218 12.979 -17.944 1.00 . A A . 170 GLU CG 1 1
8 27183 1 1 170 GLU H H -21.658 14.247 -15.099 1.00 . A A . 170 GLU H 1 1
8 27184 1 1 170 GLU HA H -24.354 13.365 -15.189 1.00 . A A . 170 GLU HA 1 1
8 27185 1 1 170 GLU HB2 H -23.402 14.685 -17.001 1.00 . A A . 170 GLU HB2 1 1
8 27186 1 1 170 GLU HB3 H -22.239 13.412 -17.339 1.00 . A A . 170 GLU HB3 1 1
8 27187 1 1 170 GLU HG2 H -24.090 11.907 -17.911 1.00 . A A . 170 GLU HG2 1 1
8 27188 1 1 170 GLU HG3 H -25.218 13.232 -17.629 1.00 . A A . 170 GLU HG3 1 1
8 27189 1 1 170 GLU N N -22.424 13.778 -14.711 1.00 . A A . 170 GLU N 1 1
8 27190 1 1 170 GLU O O -24.163 10.874 -15.365 1.00 . A A . 170 GLU O 1 1
8 27191 1 1 170 GLU OE1 O -23.101 12.952 -20.015 1.00 . A A . 170 GLU OE1 1 1
8 27192 1 1 170 GLU OE2 O -24.786 14.286 -19.821 1.00 . A A . 170 GLU OE2 1 1
8 27193 1 1 171 LYS C C -21.986 9.283 -14.037 1.00 . A A . 171 LYS C 1 1
8 27194 1 1 171 LYS CA C -21.668 9.783 -15.418 1.00 . A A . 171 LYS CA 1 1
8 27195 1 1 171 LYS CB C -20.227 9.466 -15.765 1.00 . A A . 171 LYS CB 1 1
8 27196 1 1 171 LYS CD C -20.483 8.687 -18.149 1.00 . A A . 171 LYS CD 1 1
8 27197 1 1 171 LYS CE C -19.958 8.855 -19.568 1.00 . A A . 171 LYS CE 1 1
8 27198 1 1 171 LYS CG C -19.833 9.689 -17.212 1.00 . A A . 171 LYS CG 1 1
8 27199 1 1 171 LYS H H -21.189 11.837 -15.500 1.00 . A A . 171 LYS H 1 1
8 27200 1 1 171 LYS HA H -22.321 9.309 -16.134 1.00 . A A . 171 LYS HA 1 1
8 27201 1 1 171 LYS HB2 H -19.605 10.106 -15.160 1.00 . A A . 171 LYS HB2 1 1
8 27202 1 1 171 LYS HB3 H -20.025 8.438 -15.507 1.00 . A A . 171 LYS HB3 1 1
8 27203 1 1 171 LYS HD2 H -20.263 7.686 -17.806 1.00 . A A . 171 LYS HD2 1 1
8 27204 1 1 171 LYS HD3 H -21.551 8.842 -18.150 1.00 . A A . 171 LYS HD3 1 1
8 27205 1 1 171 LYS HE2 H -20.420 8.113 -20.200 1.00 . A A . 171 LYS HE2 1 1
8 27206 1 1 171 LYS HE3 H -20.209 9.846 -19.921 1.00 . A A . 171 LYS HE3 1 1
8 27207 1 1 171 LYS HG2 H -20.140 10.682 -17.504 1.00 . A A . 171 LYS HG2 1 1
8 27208 1 1 171 LYS HG3 H -18.759 9.608 -17.293 1.00 . A A . 171 LYS HG3 1 1
8 27209 1 1 171 LYS HZ1 H -18.009 9.406 -19.071 1.00 . A A . 171 LYS HZ1 1 1
8 27210 1 1 171 LYS HZ2 H -18.158 8.758 -20.617 1.00 . A A . 171 LYS HZ2 1 1
8 27211 1 1 171 LYS HZ3 H -18.207 7.749 -19.269 1.00 . A A . 171 LYS HZ3 1 1
8 27212 1 1 171 LYS N N -21.937 11.196 -15.486 1.00 . A A . 171 LYS N 1 1
8 27213 1 1 171 LYS NZ N -18.491 8.681 -19.637 1.00 . A A . 171 LYS NZ 1 1
8 27214 1 1 171 LYS O O -22.601 8.246 -13.874 1.00 . A A . 171 LYS O 1 1
8 27215 1 1 172 LEU C C -23.341 9.643 -11.391 1.00 . A A . 172 LEU C 1 1
8 27216 1 1 172 LEU CA C -21.838 9.693 -11.674 1.00 . A A . 172 LEU CA 1 1
8 27217 1 1 172 LEU CB C -21.119 10.677 -10.734 1.00 . A A . 172 LEU CB 1 1
8 27218 1 1 172 LEU CD1 C -21.832 9.715 -8.448 1.00 . A A . 172 LEU CD1 1 1
8 27219 1 1 172 LEU CD2 C -19.639 9.059 -9.472 1.00 . A A . 172 LEU CD2 1 1
8 27220 1 1 172 LEU CG C -20.676 10.162 -9.331 1.00 . A A . 172 LEU CG 1 1
8 27221 1 1 172 LEU H H -21.206 10.935 -13.258 1.00 . A A . 172 LEU H 1 1
8 27222 1 1 172 LEU HA H -21.424 8.704 -11.549 1.00 . A A . 172 LEU HA 1 1
8 27223 1 1 172 LEU HB2 H -20.236 11.035 -11.242 1.00 . A A . 172 LEU HB2 1 1
8 27224 1 1 172 LEU HB3 H -21.780 11.518 -10.586 1.00 . A A . 172 LEU HB3 1 1
8 27225 1 1 172 LEU HD11 H -22.499 10.548 -8.280 1.00 . A A . 172 LEU HD11 1 1
8 27226 1 1 172 LEU HD12 H -21.447 9.366 -7.500 1.00 . A A . 172 LEU HD12 1 1
8 27227 1 1 172 LEU HD13 H -22.372 8.917 -8.937 1.00 . A A . 172 LEU HD13 1 1
8 27228 1 1 172 LEU HD21 H -18.782 9.434 -10.011 1.00 . A A . 172 LEU HD21 1 1
8 27229 1 1 172 LEU HD22 H -20.065 8.223 -10.006 1.00 . A A . 172 LEU HD22 1 1
8 27230 1 1 172 LEU HD23 H -19.330 8.738 -8.489 1.00 . A A . 172 LEU HD23 1 1
8 27231 1 1 172 LEU HG H -20.201 10.979 -8.808 1.00 . A A . 172 LEU HG 1 1
8 27232 1 1 172 LEU N N -21.629 10.072 -13.049 1.00 . A A . 172 LEU N 1 1
8 27233 1 1 172 LEU O O -23.808 8.743 -10.717 1.00 . A A . 172 LEU O 1 1
8 27234 1 1 173 ALA C C -26.190 9.371 -12.309 1.00 . A A . 173 ALA C 1 1
8 27235 1 1 173 ALA CA C -25.533 10.631 -11.777 1.00 . A A . 173 ALA CA 1 1
8 27236 1 1 173 ALA CB C -26.146 11.867 -12.420 1.00 . A A . 173 ALA CB 1 1
8 27237 1 1 173 ALA H H -23.666 11.294 -12.495 1.00 . A A . 173 ALA H 1 1
8 27238 1 1 173 ALA HA H -25.714 10.674 -10.713 1.00 . A A . 173 ALA HA 1 1
8 27239 1 1 173 ALA HB1 H -27.206 11.899 -12.214 1.00 . A A . 173 ALA HB1 1 1
8 27240 1 1 173 ALA HB2 H -25.982 11.835 -13.487 1.00 . A A . 173 ALA HB2 1 1
8 27241 1 1 173 ALA HB3 H -25.673 12.749 -12.015 1.00 . A A . 173 ALA HB3 1 1
8 27242 1 1 173 ALA N N -24.089 10.587 -11.958 1.00 . A A . 173 ALA N 1 1
8 27243 1 1 173 ALA O O -27.032 8.786 -11.637 1.00 . A A . 173 ALA O 1 1
8 27244 1 1 174 THR C C -25.902 6.477 -13.273 1.00 . A A . 174 THR C 1 1
8 27245 1 1 174 THR CA C -26.366 7.722 -14.040 1.00 . A A . 174 THR CA 1 1
8 27246 1 1 174 THR CB C -26.186 7.586 -15.603 1.00 . A A . 174 THR CB 1 1
8 27247 1 1 174 THR CG2 C -24.732 7.408 -16.001 1.00 . A A . 174 THR CG2 1 1
8 27248 1 1 174 THR H H -25.060 9.391 -13.962 1.00 . A A . 174 THR H 1 1
8 27249 1 1 174 THR HA H -27.414 7.832 -13.811 1.00 . A A . 174 THR HA 1 1
8 27250 1 1 174 THR HB H -26.567 8.487 -16.057 1.00 . A A . 174 THR HB 1 1
8 27251 1 1 174 THR HG1 H -26.342 5.785 -16.413 1.00 . A A . 174 THR HG1 1 1
8 27252 1 1 174 THR HG21 H -24.339 6.516 -15.536 1.00 . A A . 174 THR HG21 1 1
8 27253 1 1 174 THR HG22 H -24.163 8.265 -15.671 1.00 . A A . 174 THR HG22 1 1
8 27254 1 1 174 THR HG23 H -24.660 7.318 -17.074 1.00 . A A . 174 THR HG23 1 1
8 27255 1 1 174 THR N N -25.769 8.914 -13.481 1.00 . A A . 174 THR N 1 1
8 27256 1 1 174 THR O O -26.676 5.527 -13.086 1.00 . A A . 174 THR O 1 1
8 27257 1 1 174 THR OG1 O -26.953 6.478 -16.125 1.00 . A A . 174 THR OG1 1 1
8 27258 1 1 175 VAL C C -24.915 5.357 -10.652 1.00 . A A . 175 VAL C 1 1
8 27259 1 1 175 VAL CA C -24.142 5.438 -11.960 1.00 . A A . 175 VAL CA 1 1
8 27260 1 1 175 VAL CB C -22.600 5.575 -11.690 1.00 . A A . 175 VAL CB 1 1
8 27261 1 1 175 VAL CG1 C -22.111 4.539 -10.674 1.00 . A A . 175 VAL CG1 1 1
8 27262 1 1 175 VAL CG2 C -21.816 5.410 -12.983 1.00 . A A . 175 VAL CG2 1 1
8 27263 1 1 175 VAL H H -24.083 7.275 -12.993 1.00 . A A . 175 VAL H 1 1
8 27264 1 1 175 VAL HA H -24.323 4.515 -12.491 1.00 . A A . 175 VAL HA 1 1
8 27265 1 1 175 VAL HB H -22.405 6.561 -11.297 1.00 . A A . 175 VAL HB 1 1
8 27266 1 1 175 VAL HG11 H -22.631 4.682 -9.739 1.00 . A A . 175 VAL HG11 1 1
8 27267 1 1 175 VAL HG12 H -21.049 4.660 -10.514 1.00 . A A . 175 VAL HG12 1 1
8 27268 1 1 175 VAL HG13 H -22.304 3.544 -11.044 1.00 . A A . 175 VAL HG13 1 1
8 27269 1 1 175 VAL HG21 H -22.133 6.160 -13.693 1.00 . A A . 175 VAL HG21 1 1
8 27270 1 1 175 VAL HG22 H -22.003 4.427 -13.391 1.00 . A A . 175 VAL HG22 1 1
8 27271 1 1 175 VAL HG23 H -20.761 5.523 -12.785 1.00 . A A . 175 VAL HG23 1 1
8 27272 1 1 175 VAL N N -24.663 6.512 -12.782 1.00 . A A . 175 VAL N 1 1
8 27273 1 1 175 VAL O O -25.473 4.322 -10.343 1.00 . A A . 175 VAL O 1 1
8 27274 1 1 176 VAL C C -27.181 6.158 -8.803 1.00 . A A . 176 VAL C 1 1
8 27275 1 1 176 VAL CA C -25.691 6.449 -8.643 1.00 . A A . 176 VAL CA 1 1
8 27276 1 1 176 VAL CB C -25.446 7.740 -7.792 1.00 . A A . 176 VAL CB 1 1
8 27277 1 1 176 VAL CG1 C -26.094 8.971 -8.400 1.00 . A A . 176 VAL CG1 1 1
8 27278 1 1 176 VAL CG2 C -25.896 7.537 -6.351 1.00 . A A . 176 VAL CG2 1 1
8 27279 1 1 176 VAL H H -24.701 7.323 -10.309 1.00 . A A . 176 VAL H 1 1
8 27280 1 1 176 VAL HA H -25.255 5.604 -8.130 1.00 . A A . 176 VAL HA 1 1
8 27281 1 1 176 VAL HB H -24.381 7.918 -7.783 1.00 . A A . 176 VAL HB 1 1
8 27282 1 1 176 VAL HG11 H -27.162 8.822 -8.456 1.00 . A A . 176 VAL HG11 1 1
8 27283 1 1 176 VAL HG12 H -25.695 9.119 -9.392 1.00 . A A . 176 VAL HG12 1 1
8 27284 1 1 176 VAL HG13 H -25.877 9.834 -7.788 1.00 . A A . 176 VAL HG13 1 1
8 27285 1 1 176 VAL HG21 H -25.323 6.741 -5.900 1.00 . A A . 176 VAL HG21 1 1
8 27286 1 1 176 VAL HG22 H -26.945 7.278 -6.338 1.00 . A A . 176 VAL HG22 1 1
8 27287 1 1 176 VAL HG23 H -25.751 8.450 -5.794 1.00 . A A . 176 VAL HG23 1 1
8 27288 1 1 176 VAL N N -25.038 6.472 -9.941 1.00 . A A . 176 VAL N 1 1
8 27289 1 1 176 VAL O O -27.796 5.519 -7.950 1.00 . A A . 176 VAL O 1 1
8 27290 1 1 177 ASN C C -29.302 4.805 -10.438 1.00 . A A . 177 ASN C 1 1
8 27291 1 1 177 ASN CA C -29.122 6.299 -10.252 1.00 . A A . 177 ASN CA 1 1
8 27292 1 1 177 ASN CB C -29.573 7.041 -11.513 1.00 . A A . 177 ASN CB 1 1
8 27293 1 1 177 ASN CG C -31.050 6.837 -11.838 1.00 . A A . 177 ASN CG 1 1
8 27294 1 1 177 ASN H H -27.207 7.126 -10.554 1.00 . A A . 177 ASN H 1 1
8 27295 1 1 177 ASN HA H -29.724 6.621 -9.417 1.00 . A A . 177 ASN HA 1 1
8 27296 1 1 177 ASN HB2 H -29.399 8.098 -11.378 1.00 . A A . 177 ASN HB2 1 1
8 27297 1 1 177 ASN HB3 H -28.986 6.691 -12.349 1.00 . A A . 177 ASN HB3 1 1
8 27298 1 1 177 ASN HD21 H -30.646 6.933 -13.759 1.00 . A A . 177 ASN HD21 1 1
8 27299 1 1 177 ASN HD22 H -32.302 6.685 -13.376 1.00 . A A . 177 ASN HD22 1 1
8 27300 1 1 177 ASN N N -27.740 6.584 -9.931 1.00 . A A . 177 ASN N 1 1
8 27301 1 1 177 ASN ND2 N -31.369 6.819 -13.103 1.00 . A A . 177 ASN ND2 1 1
8 27302 1 1 177 ASN O O -30.278 4.251 -9.995 1.00 . A A . 177 ASN O 1 1
8 27303 1 1 177 ASN OD1 O -31.889 6.681 -10.947 1.00 . A A . 177 ASN OD1 1 1
8 27304 1 1 178 GLU C C -28.265 2.007 -9.907 1.00 . A A . 178 GLU C 1 1
8 27305 1 1 178 GLU CA C -28.364 2.714 -11.256 1.00 . A A . 178 GLU CA 1 1
8 27306 1 1 178 GLU CB C -27.244 2.257 -12.208 1.00 . A A . 178 GLU CB 1 1
8 27307 1 1 178 GLU CD C -26.148 0.371 -13.490 1.00 . A A . 178 GLU CD 1 1
8 27308 1 1 178 GLU CG C -27.249 0.763 -12.533 1.00 . A A . 178 GLU CG 1 1
8 27309 1 1 178 GLU H H -27.550 4.652 -11.403 1.00 . A A . 178 GLU H 1 1
8 27310 1 1 178 GLU HA H -29.324 2.481 -11.685 1.00 . A A . 178 GLU HA 1 1
8 27311 1 1 178 GLU HB2 H -27.339 2.802 -13.135 1.00 . A A . 178 GLU HB2 1 1
8 27312 1 1 178 GLU HB3 H -26.291 2.505 -11.763 1.00 . A A . 178 GLU HB3 1 1
8 27313 1 1 178 GLU HG2 H -27.117 0.209 -11.615 1.00 . A A . 178 GLU HG2 1 1
8 27314 1 1 178 GLU HG3 H -28.201 0.506 -12.972 1.00 . A A . 178 GLU HG3 1 1
8 27315 1 1 178 GLU N N -28.325 4.156 -11.060 1.00 . A A . 178 GLU N 1 1
8 27316 1 1 178 GLU O O -28.965 1.037 -9.658 1.00 . A A . 178 GLU O 1 1
8 27317 1 1 178 GLU OE1 O -26.330 0.524 -14.728 1.00 . A A . 178 GLU OE1 1 1
8 27318 1 1 178 GLU OE2 O -25.071 -0.092 -13.037 1.00 . A A . 178 GLU OE2 1 1
8 27319 1 1 179 LEU C C -28.524 2.068 -6.865 1.00 . A A . 179 LEU C 1 1
8 27320 1 1 179 LEU CA C -27.246 1.984 -7.691 1.00 . A A . 179 LEU CA 1 1
8 27321 1 1 179 LEU CB C -26.090 2.663 -6.918 1.00 . A A . 179 LEU CB 1 1
8 27322 1 1 179 LEU CD1 C -24.241 2.287 -8.605 1.00 . A A . 179 LEU CD1 1 1
8 27323 1 1 179 LEU CD2 C -23.665 2.921 -6.292 1.00 . A A . 179 LEU CD2 1 1
8 27324 1 1 179 LEU CG C -24.649 2.167 -7.164 1.00 . A A . 179 LEU CG 1 1
8 27325 1 1 179 LEU H H -26.869 3.294 -9.337 1.00 . A A . 179 LEU H 1 1
8 27326 1 1 179 LEU HA H -27.010 0.941 -7.812 1.00 . A A . 179 LEU HA 1 1
8 27327 1 1 179 LEU HB2 H -26.119 3.719 -7.143 1.00 . A A . 179 LEU HB2 1 1
8 27328 1 1 179 LEU HB3 H -26.314 2.542 -5.871 1.00 . A A . 179 LEU HB3 1 1
8 27329 1 1 179 LEU HD11 H -23.215 1.970 -8.719 1.00 . A A . 179 LEU HD11 1 1
8 27330 1 1 179 LEU HD12 H -24.336 3.316 -8.920 1.00 . A A . 179 LEU HD12 1 1
8 27331 1 1 179 LEU HD13 H -24.879 1.665 -9.214 1.00 . A A . 179 LEU HD13 1 1
8 27332 1 1 179 LEU HD21 H -22.663 2.567 -6.492 1.00 . A A . 179 LEU HD21 1 1
8 27333 1 1 179 LEU HD22 H -23.899 2.760 -5.251 1.00 . A A . 179 LEU HD22 1 1
8 27334 1 1 179 LEU HD23 H -23.723 3.976 -6.515 1.00 . A A . 179 LEU HD23 1 1
8 27335 1 1 179 LEU HG H -24.602 1.127 -6.878 1.00 . A A . 179 LEU HG 1 1
8 27336 1 1 179 LEU N N -27.413 2.531 -9.041 1.00 . A A . 179 LEU N 1 1
8 27337 1 1 179 LEU O O -28.915 1.105 -6.209 1.00 . A A . 179 LEU O 1 1
8 27338 1 1 180 VAL C C -31.598 2.815 -6.745 1.00 . A A . 180 VAL C 1 1
8 27339 1 1 180 VAL CA C -30.345 3.404 -6.095 1.00 . A A . 180 VAL CA 1 1
8 27340 1 1 180 VAL CB C -30.560 4.901 -5.711 1.00 . A A . 180 VAL CB 1 1
8 27341 1 1 180 VAL CG1 C -30.813 5.755 -6.924 1.00 . A A . 180 VAL CG1 1 1
8 27342 1 1 180 VAL CG2 C -31.685 5.062 -4.704 1.00 . A A . 180 VAL CG2 1 1
8 27343 1 1 180 VAL H H -28.855 3.918 -7.500 1.00 . A A . 180 VAL H 1 1
8 27344 1 1 180 VAL HA H -30.148 2.851 -5.190 1.00 . A A . 180 VAL HA 1 1
8 27345 1 1 180 VAL HB H -29.647 5.250 -5.249 1.00 . A A . 180 VAL HB 1 1
8 27346 1 1 180 VAL HG11 H -30.964 6.777 -6.613 1.00 . A A . 180 VAL HG11 1 1
8 27347 1 1 180 VAL HG12 H -31.689 5.395 -7.444 1.00 . A A . 180 VAL HG12 1 1
8 27348 1 1 180 VAL HG13 H -29.955 5.701 -7.578 1.00 . A A . 180 VAL HG13 1 1
8 27349 1 1 180 VAL HG21 H -32.599 4.676 -5.130 1.00 . A A . 180 VAL HG21 1 1
8 27350 1 1 180 VAL HG22 H -31.813 6.107 -4.464 1.00 . A A . 180 VAL HG22 1 1
8 27351 1 1 180 VAL HG23 H -31.445 4.511 -3.806 1.00 . A A . 180 VAL HG23 1 1
8 27352 1 1 180 VAL N N -29.174 3.203 -6.908 1.00 . A A . 180 VAL N 1 1
8 27353 1 1 180 VAL O O -32.498 2.356 -6.047 1.00 . A A . 180 VAL O 1 1
8 27354 1 1 181 SER C C -32.608 0.842 -9.168 1.00 . A A . 181 SER C 1 1
8 27355 1 1 181 SER CA C -32.775 2.298 -8.782 1.00 . A A . 181 SER CA 1 1
8 27356 1 1 181 SER CB C -33.064 3.165 -10.009 1.00 . A A . 181 SER CB 1 1
8 27357 1 1 181 SER H H -30.850 3.076 -8.586 1.00 . A A . 181 SER H 1 1
8 27358 1 1 181 SER HA H -33.596 2.398 -8.092 1.00 . A A . 181 SER HA 1 1
8 27359 1 1 181 SER HB2 H -32.234 3.096 -10.698 1.00 . A A . 181 SER HB2 1 1
8 27360 1 1 181 SER HB3 H -33.966 2.820 -10.492 1.00 . A A . 181 SER HB3 1 1
8 27361 1 1 181 SER HG H -32.403 4.970 -9.832 1.00 . A A . 181 SER HG 1 1
8 27362 1 1 181 SER N N -31.624 2.780 -8.064 1.00 . A A . 181 SER N 1 1
8 27363 1 1 181 SER O O -33.336 0.318 -10.024 1.00 . A A . 181 SER O 1 1
8 27364 1 1 181 SER OG O -33.238 4.530 -9.628 1.00 . A A . 181 SER OG 1 1
8 27365 1 1 182 HIS C C -32.633 -1.878 -8.005 1.00 . A A . 182 HIS C 1 1
8 27366 1 1 182 HIS CA C -31.474 -1.214 -8.731 1.00 . A A . 182 HIS CA 1 1
8 27367 1 1 182 HIS CB C -30.124 -1.692 -8.173 1.00 . A A . 182 HIS CB 1 1
8 27368 1 1 182 HIS CD2 C -28.885 -3.631 -9.333 1.00 . A A . 182 HIS CD2 1 1
8 27369 1 1 182 HIS CE1 C -30.060 -5.256 -8.489 1.00 . A A . 182 HIS CE1 1 1
8 27370 1 1 182 HIS CG C -29.814 -3.123 -8.497 1.00 . A A . 182 HIS CG 1 1
8 27371 1 1 182 HIS H H -31.041 0.669 -7.945 1.00 . A A . 182 HIS H 1 1
8 27372 1 1 182 HIS HA H -31.537 -1.411 -9.789 1.00 . A A . 182 HIS HA 1 1
8 27373 1 1 182 HIS HB2 H -29.338 -1.082 -8.595 1.00 . A A . 182 HIS HB2 1 1
8 27374 1 1 182 HIS HB3 H -30.119 -1.577 -7.100 1.00 . A A . 182 HIS HB3 1 1
8 27375 1 1 182 HIS HD2 H -28.152 -3.082 -9.904 1.00 . A A . 182 HIS HD2 1 1
8 27376 1 1 182 HIS HE1 H -30.470 -6.234 -8.284 1.00 . A A . 182 HIS HE1 1 1
8 27377 1 1 182 HIS HE2 H -28.404 -5.652 -9.650 1.00 . A A . 182 HIS HE2 1 1
8 27378 1 1 182 HIS N N -31.645 0.188 -8.547 1.00 . A A . 182 HIS N 1 1
8 27379 1 1 182 HIS ND1 N -30.549 -4.156 -7.964 1.00 . A A . 182 HIS ND1 1 1
8 27380 1 1 182 HIS NE2 N -29.054 -4.991 -9.321 1.00 . A A . 182 HIS NE2 1 1
8 27381 1 1 182 HIS O O -32.711 -1.840 -6.782 1.00 . A A . 182 HIS O 1 1
8 27382 1 1 183 LYS C C -34.654 -4.062 -7.204 1.00 . A A . 183 LYS C 1 1
8 27383 1 1 183 LYS CA C -34.784 -2.957 -8.245 1.00 . A A . 183 LYS CA 1 1
8 27384 1 1 183 LYS CB C -35.719 -3.319 -9.390 1.00 . A A . 183 LYS CB 1 1
8 27385 1 1 183 LYS CD C -36.899 -2.418 -11.443 1.00 . A A . 183 LYS CD 1 1
8 27386 1 1 183 LYS CE C -37.098 -1.158 -12.269 1.00 . A A . 183 LYS CE 1 1
8 27387 1 1 183 LYS CG C -36.012 -2.108 -10.261 1.00 . A A . 183 LYS CG 1 1
8 27388 1 1 183 LYS H H -33.308 -2.548 -9.714 1.00 . A A . 183 LYS H 1 1
8 27389 1 1 183 LYS HA H -35.224 -2.119 -7.726 1.00 . A A . 183 LYS HA 1 1
8 27390 1 1 183 LYS HB2 H -35.259 -4.087 -9.993 1.00 . A A . 183 LYS HB2 1 1
8 27391 1 1 183 LYS HB3 H -36.654 -3.683 -8.991 1.00 . A A . 183 LYS HB3 1 1
8 27392 1 1 183 LYS HD2 H -36.429 -3.174 -12.052 1.00 . A A . 183 LYS HD2 1 1
8 27393 1 1 183 LYS HD3 H -37.860 -2.767 -11.095 1.00 . A A . 183 LYS HD3 1 1
8 27394 1 1 183 LYS HE2 H -37.569 -0.416 -11.643 1.00 . A A . 183 LYS HE2 1 1
8 27395 1 1 183 LYS HE3 H -36.132 -0.788 -12.579 1.00 . A A . 183 LYS HE3 1 1
8 27396 1 1 183 LYS HG2 H -36.506 -1.362 -9.656 1.00 . A A . 183 LYS HG2 1 1
8 27397 1 1 183 LYS HG3 H -35.075 -1.704 -10.617 1.00 . A A . 183 LYS HG3 1 1
8 27398 1 1 183 LYS HZ1 H -38.009 -0.500 -14.006 1.00 . A A . 183 LYS HZ1 1 1
8 27399 1 1 183 LYS HZ2 H -38.898 -1.670 -13.176 1.00 . A A . 183 LYS HZ2 1 1
8 27400 1 1 183 LYS HZ3 H -37.538 -2.124 -14.066 1.00 . A A . 183 LYS HZ3 1 1
8 27401 1 1 183 LYS N N -33.522 -2.459 -8.760 1.00 . A A . 183 LYS N 1 1
8 27402 1 1 183 LYS NZ N -37.941 -1.381 -13.459 1.00 . A A . 183 LYS NZ 1 1
8 27403 1 1 183 LYS O O -35.411 -4.071 -6.221 1.00 . A A . 183 LYS O 1 1
8 27404 1 1 184 ASP C C -32.956 -5.410 -5.093 1.00 . A A . 184 ASP C 1 1
8 27405 1 1 184 ASP CA C -33.503 -6.018 -6.367 1.00 . A A . 184 ASP CA 1 1
8 27406 1 1 184 ASP CB C -32.590 -7.152 -6.850 1.00 . A A . 184 ASP CB 1 1
8 27407 1 1 184 ASP CG C -32.647 -8.384 -5.945 1.00 . A A . 184 ASP CG 1 1
8 27408 1 1 184 ASP H H -33.090 -4.900 -8.146 1.00 . A A . 184 ASP H 1 1
8 27409 1 1 184 ASP HA H -34.485 -6.403 -6.170 1.00 . A A . 184 ASP HA 1 1
8 27410 1 1 184 ASP HB2 H -32.825 -7.443 -7.862 1.00 . A A . 184 ASP HB2 1 1
8 27411 1 1 184 ASP HB3 H -31.581 -6.778 -6.792 1.00 . A A . 184 ASP HB3 1 1
8 27412 1 1 184 ASP N N -33.681 -4.957 -7.363 1.00 . A A . 184 ASP N 1 1
8 27413 1 1 184 ASP O O -33.354 -5.774 -3.986 1.00 . A A . 184 ASP O 1 1
8 27414 1 1 184 ASP OD1 O -33.601 -9.202 -6.077 1.00 . A A . 184 ASP OD1 1 1
8 27415 1 1 184 ASP OD2 O -31.738 -8.579 -5.123 1.00 . A A . 184 ASP OD2 1 1
8 27416 1 1 185 MET C C -32.525 -2.909 -3.368 1.00 . A A . 185 MET C 1 1
8 27417 1 1 185 MET CA C -31.487 -3.693 -4.168 1.00 . A A . 185 MET CA 1 1
8 27418 1 1 185 MET CB C -30.378 -2.756 -4.661 1.00 . A A . 185 MET CB 1 1
8 27419 1 1 185 MET CE C -28.124 -1.986 -1.223 1.00 . A A . 185 MET CE 1 1
8 27420 1 1 185 MET CG C -29.636 -2.024 -3.547 1.00 . A A . 185 MET CG 1 1
8 27421 1 1 185 MET H H -31.893 -4.147 -6.195 1.00 . A A . 185 MET H 1 1
8 27422 1 1 185 MET HA H -31.045 -4.448 -3.538 1.00 . A A . 185 MET HA 1 1
8 27423 1 1 185 MET HB2 H -29.661 -3.322 -5.237 1.00 . A A . 185 MET HB2 1 1
8 27424 1 1 185 MET HB3 H -30.841 -2.015 -5.294 1.00 . A A . 185 MET HB3 1 1
8 27425 1 1 185 MET HE1 H -27.474 -1.289 -1.730 1.00 . A A . 185 MET HE1 1 1
8 27426 1 1 185 MET HE2 H -27.564 -2.522 -0.469 1.00 . A A . 185 MET HE2 1 1
8 27427 1 1 185 MET HE3 H -28.932 -1.450 -0.747 1.00 . A A . 185 MET HE3 1 1
8 27428 1 1 185 MET HG2 H -28.897 -1.369 -3.985 1.00 . A A . 185 MET HG2 1 1
8 27429 1 1 185 MET HG3 H -30.351 -1.436 -2.992 1.00 . A A . 185 MET HG3 1 1
8 27430 1 1 185 MET N N -32.108 -4.406 -5.272 1.00 . A A . 185 MET N 1 1
8 27431 1 1 185 MET O O -32.469 -2.865 -2.147 1.00 . A A . 185 MET O 1 1
8 27432 1 1 185 MET SD S -28.806 -3.150 -2.403 1.00 . A A . 185 MET SD 1 1
8 27433 1 1 186 ILE C C -35.375 -2.461 -2.526 1.00 . A A . 186 ILE C 1 1
8 27434 1 1 186 ILE CA C -34.525 -1.538 -3.376 1.00 . A A . 186 ILE CA 1 1
8 27435 1 1 186 ILE CB C -35.456 -0.767 -4.355 1.00 . A A . 186 ILE CB 1 1
8 27436 1 1 186 ILE CD1 C -35.499 0.796 -6.358 1.00 . A A . 186 ILE CD1 1 1
8 27437 1 1 186 ILE CG1 C -34.651 0.107 -5.308 1.00 . A A . 186 ILE CG1 1 1
8 27438 1 1 186 ILE CG2 C -36.434 0.106 -3.566 1.00 . A A . 186 ILE CG2 1 1
8 27439 1 1 186 ILE H H -33.471 -2.367 -5.034 1.00 . A A . 186 ILE H 1 1
8 27440 1 1 186 ILE HA H -34.029 -0.837 -2.727 1.00 . A A . 186 ILE HA 1 1
8 27441 1 1 186 ILE HB H -36.023 -1.489 -4.923 1.00 . A A . 186 ILE HB 1 1
8 27442 1 1 186 ILE HD11 H -36.001 0.049 -6.957 1.00 . A A . 186 ILE HD11 1 1
8 27443 1 1 186 ILE HD12 H -34.872 1.403 -6.991 1.00 . A A . 186 ILE HD12 1 1
8 27444 1 1 186 ILE HD13 H -36.233 1.420 -5.871 1.00 . A A . 186 ILE HD13 1 1
8 27445 1 1 186 ILE HG12 H -34.136 0.871 -4.743 1.00 . A A . 186 ILE HG12 1 1
8 27446 1 1 186 ILE HG13 H -33.922 -0.507 -5.817 1.00 . A A . 186 ILE HG13 1 1
8 27447 1 1 186 ILE HG21 H -35.881 0.825 -2.983 1.00 . A A . 186 ILE HG21 1 1
8 27448 1 1 186 ILE HG22 H -37.016 -0.520 -2.906 1.00 . A A . 186 ILE HG22 1 1
8 27449 1 1 186 ILE HG23 H -37.090 0.622 -4.251 1.00 . A A . 186 ILE HG23 1 1
8 27450 1 1 186 ILE N N -33.486 -2.307 -4.053 1.00 . A A . 186 ILE N 1 1
8 27451 1 1 186 ILE O O -35.672 -2.162 -1.357 1.00 . A A . 186 ILE O 1 1
8 27452 1 1 187 TYR C C -35.788 -5.150 -1.229 1.00 . A A . 187 TYR C 1 1
8 27453 1 1 187 TYR CA C -36.544 -4.549 -2.398 1.00 . A A . 187 TYR CA 1 1
8 27454 1 1 187 TYR CB C -37.075 -5.650 -3.328 1.00 . A A . 187 TYR CB 1 1
8 27455 1 1 187 TYR CD1 C -39.278 -6.364 -2.308 1.00 . A A . 187 TYR CD1 1 1
8 27456 1 1 187 TYR CD2 C -37.453 -7.890 -2.206 1.00 . A A . 187 TYR CD2 1 1
8 27457 1 1 187 TYR CE1 C -40.072 -7.266 -1.632 1.00 . A A . 187 TYR CE1 1 1
8 27458 1 1 187 TYR CE2 C -38.244 -8.794 -1.534 1.00 . A A . 187 TYR CE2 1 1
8 27459 1 1 187 TYR CG C -37.955 -6.658 -2.608 1.00 . A A . 187 TYR CG 1 1
8 27460 1 1 187 TYR CZ C -39.555 -8.475 -1.249 1.00 . A A . 187 TYR CZ 1 1
8 27461 1 1 187 TYR H H -35.408 -3.804 -4.002 1.00 . A A . 187 TYR H 1 1
8 27462 1 1 187 TYR HA H -37.384 -3.997 -2.004 1.00 . A A . 187 TYR HA 1 1
8 27463 1 1 187 TYR HB2 H -37.656 -5.204 -4.122 1.00 . A A . 187 TYR HB2 1 1
8 27464 1 1 187 TYR HB3 H -36.239 -6.183 -3.755 1.00 . A A . 187 TYR HB3 1 1
8 27465 1 1 187 TYR HD1 H -39.686 -5.411 -2.611 1.00 . A A . 187 TYR HD1 1 1
8 27466 1 1 187 TYR HD2 H -36.425 -8.137 -2.428 1.00 . A A . 187 TYR HD2 1 1
8 27467 1 1 187 TYR HE1 H -41.098 -7.032 -1.397 1.00 . A A . 187 TYR HE1 1 1
8 27468 1 1 187 TYR HE2 H -37.833 -9.746 -1.232 1.00 . A A . 187 TYR HE2 1 1
8 27469 1 1 187 TYR HH H -39.870 -9.686 0.201 1.00 . A A . 187 TYR HH 1 1
8 27470 1 1 187 TYR N N -35.725 -3.600 -3.094 1.00 . A A . 187 TYR N 1 1
8 27471 1 1 187 TYR O O -36.345 -5.289 -0.130 1.00 . A A . 187 TYR O 1 1
8 27472 1 1 187 TYR OH O -40.354 -9.373 -0.570 1.00 . A A . 187 TYR OH 1 1
8 27473 1 1 188 ILE C C -33.493 -5.051 0.724 1.00 . A A . 188 ILE C 1 1
8 27474 1 1 188 ILE CA C -33.750 -6.071 -0.374 1.00 . A A . 188 ILE CA 1 1
8 27475 1 1 188 ILE CB C -32.417 -6.764 -0.854 1.00 . A A . 188 ILE CB 1 1
8 27476 1 1 188 ILE CD1 C -32.738 -8.841 0.626 1.00 . A A . 188 ILE CD1 1 1
8 27477 1 1 188 ILE CG1 C -31.839 -7.681 0.241 1.00 . A A . 188 ILE CG1 1 1
8 27478 1 1 188 ILE CG2 C -31.371 -5.744 -1.252 1.00 . A A . 188 ILE CG2 1 1
8 27479 1 1 188 ILE H H -34.092 -5.273 -2.300 1.00 . A A . 188 ILE H 1 1
8 27480 1 1 188 ILE HA H -34.408 -6.819 0.041 1.00 . A A . 188 ILE HA 1 1
8 27481 1 1 188 ILE HB H -32.646 -7.367 -1.719 1.00 . A A . 188 ILE HB 1 1
8 27482 1 1 188 ILE HD11 H -33.663 -8.467 1.038 1.00 . A A . 188 ILE HD11 1 1
8 27483 1 1 188 ILE HD12 H -32.241 -9.442 1.372 1.00 . A A . 188 ILE HD12 1 1
8 27484 1 1 188 ILE HD13 H -32.948 -9.450 -0.241 1.00 . A A . 188 ILE HD13 1 1
8 27485 1 1 188 ILE HG12 H -30.904 -8.095 -0.105 1.00 . A A . 188 ILE HG12 1 1
8 27486 1 1 188 ILE HG13 H -31.656 -7.093 1.128 1.00 . A A . 188 ILE HG13 1 1
8 27487 1 1 188 ILE HG21 H -30.519 -6.232 -1.699 1.00 . A A . 188 ILE HG21 1 1
8 27488 1 1 188 ILE HG22 H -31.055 -5.210 -0.368 1.00 . A A . 188 ILE HG22 1 1
8 27489 1 1 188 ILE HG23 H -31.821 -5.051 -1.944 1.00 . A A . 188 ILE HG23 1 1
8 27490 1 1 188 ILE N N -34.514 -5.462 -1.432 1.00 . A A . 188 ILE N 1 1
8 27491 1 1 188 ILE O O -33.483 -5.397 1.867 1.00 . A A . 188 ILE O 1 1
8 27492 1 1 189 ASN C C -34.420 -2.486 2.160 1.00 . A A . 189 ASN C 1 1
8 27493 1 1 189 ASN CA C -33.165 -2.709 1.335 1.00 . A A . 189 ASN CA 1 1
8 27494 1 1 189 ASN CB C -32.693 -1.396 0.685 1.00 . A A . 189 ASN CB 1 1
8 27495 1 1 189 ASN CG C -32.553 -0.249 1.688 1.00 . A A . 189 ASN CG 1 1
8 27496 1 1 189 ASN H H -33.362 -3.545 -0.602 1.00 . A A . 189 ASN H 1 1
8 27497 1 1 189 ASN HA H -32.397 -3.064 2.003 1.00 . A A . 189 ASN HA 1 1
8 27498 1 1 189 ASN HB2 H -31.732 -1.557 0.220 1.00 . A A . 189 ASN HB2 1 1
8 27499 1 1 189 ASN HB3 H -33.405 -1.104 -0.072 1.00 . A A . 189 ASN HB3 1 1
8 27500 1 1 189 ASN HD21 H -30.691 -0.789 2.111 1.00 . A A . 189 ASN HD21 1 1
8 27501 1 1 189 ASN HD22 H -31.297 0.575 2.968 1.00 . A A . 189 ASN HD22 1 1
8 27502 1 1 189 ASN N N -33.361 -3.775 0.354 1.00 . A A . 189 ASN N 1 1
8 27503 1 1 189 ASN ND2 N -31.405 -0.145 2.311 1.00 . A A . 189 ASN ND2 1 1
8 27504 1 1 189 ASN O O -34.343 -2.300 3.371 1.00 . A A . 189 ASN O 1 1
8 27505 1 1 189 ASN OD1 O -33.476 0.539 1.895 1.00 . A A . 189 ASN OD1 1 1
8 27506 1 1 190 ASP C C -37.030 -3.546 3.196 1.00 . A A . 190 ASP C 1 1
8 27507 1 1 190 ASP CA C -36.839 -2.386 2.246 1.00 . A A . 190 ASP CA 1 1
8 27508 1 1 190 ASP CB C -38.032 -2.302 1.304 1.00 . A A . 190 ASP CB 1 1
8 27509 1 1 190 ASP CG C -39.328 -2.035 2.056 1.00 . A A . 190 ASP CG 1 1
8 27510 1 1 190 ASP H H -35.583 -2.672 0.547 1.00 . A A . 190 ASP H 1 1
8 27511 1 1 190 ASP HA H -36.768 -1.475 2.821 1.00 . A A . 190 ASP HA 1 1
8 27512 1 1 190 ASP HB2 H -37.861 -1.508 0.591 1.00 . A A . 190 ASP HB2 1 1
8 27513 1 1 190 ASP HB3 H -38.130 -3.237 0.773 1.00 . A A . 190 ASP HB3 1 1
8 27514 1 1 190 ASP N N -35.577 -2.544 1.522 1.00 . A A . 190 ASP N 1 1
8 27515 1 1 190 ASP O O -37.384 -3.363 4.372 1.00 . A A . 190 ASP O 1 1
8 27516 1 1 190 ASP OD1 O -39.666 -0.851 2.261 1.00 . A A . 190 ASP OD1 1 1
8 27517 1 1 190 ASP OD2 O -40.024 -3.005 2.461 1.00 . A A . 190 ASP OD2 1 1
8 27518 1 1 191 ALA C C -35.780 -5.959 4.563 1.00 . A A . 191 ALA C 1 1
8 27519 1 1 191 ALA CA C -36.856 -5.934 3.494 1.00 . A A . 191 ALA CA 1 1
8 27520 1 1 191 ALA CB C -36.778 -7.173 2.616 1.00 . A A . 191 ALA CB 1 1
8 27521 1 1 191 ALA H H -36.457 -4.804 1.764 1.00 . A A . 191 ALA H 1 1
8 27522 1 1 191 ALA HA H -37.823 -5.908 3.972 1.00 . A A . 191 ALA HA 1 1
8 27523 1 1 191 ALA HB1 H -37.537 -7.120 1.847 1.00 . A A . 191 ALA HB1 1 1
8 27524 1 1 191 ALA HB2 H -36.944 -8.049 3.225 1.00 . A A . 191 ALA HB2 1 1
8 27525 1 1 191 ALA HB3 H -35.802 -7.228 2.159 1.00 . A A . 191 ALA HB3 1 1
8 27526 1 1 191 ALA N N -36.744 -4.735 2.701 1.00 . A A . 191 ALA N 1 1
8 27527 1 1 191 ALA O O -35.961 -6.549 5.620 1.00 . A A . 191 ALA O 1 1
8 27528 1 1 192 MET C C -33.978 -4.311 6.333 1.00 . A A . 192 MET C 1 1
8 27529 1 1 192 MET CA C -33.554 -5.181 5.186 1.00 . A A . 192 MET CA 1 1
8 27530 1 1 192 MET CB C -32.352 -4.524 4.497 1.00 . A A . 192 MET CB 1 1
8 27531 1 1 192 MET CE C -31.615 -7.635 4.150 1.00 . A A . 192 MET CE 1 1
8 27532 1 1 192 MET CG C -30.995 -5.000 4.975 1.00 . A A . 192 MET CG 1 1
8 27533 1 1 192 MET H H -34.578 -4.905 3.381 1.00 . A A . 192 MET H 1 1
8 27534 1 1 192 MET HA H -33.277 -6.163 5.536 1.00 . A A . 192 MET HA 1 1
8 27535 1 1 192 MET HB2 H -32.415 -4.729 3.438 1.00 . A A . 192 MET HB2 1 1
8 27536 1 1 192 MET HB3 H -32.411 -3.457 4.653 1.00 . A A . 192 MET HB3 1 1
8 27537 1 1 192 MET HE1 H -32.541 -7.260 3.740 1.00 . A A . 192 MET HE1 1 1
8 27538 1 1 192 MET HE2 H -31.753 -7.881 5.193 1.00 . A A . 192 MET HE2 1 1
8 27539 1 1 192 MET HE3 H -31.318 -8.522 3.609 1.00 . A A . 192 MET HE3 1 1
8 27540 1 1 192 MET HG2 H -30.296 -4.178 4.920 1.00 . A A . 192 MET HG2 1 1
8 27541 1 1 192 MET HG3 H -31.082 -5.323 6.001 1.00 . A A . 192 MET HG3 1 1
8 27542 1 1 192 MET N N -34.671 -5.301 4.274 1.00 . A A . 192 MET N 1 1
8 27543 1 1 192 MET O O -33.782 -4.657 7.471 1.00 . A A . 192 MET O 1 1
8 27544 1 1 192 MET SD S -30.340 -6.380 3.984 1.00 . A A . 192 MET SD 1 1
8 27545 1 1 193 LYS C C -36.112 -2.963 7.886 1.00 . A A . 193 LYS C 1 1
8 27546 1 1 193 LYS CA C -35.125 -2.234 6.985 1.00 . A A . 193 LYS CA 1 1
8 27547 1 1 193 LYS CB C -35.774 -1.016 6.241 1.00 . A A . 193 LYS CB 1 1
8 27548 1 1 193 LYS CD C -37.599 -0.145 7.844 1.00 . A A . 193 LYS CD 1 1
8 27549 1 1 193 LYS CE C -38.153 1.066 8.596 1.00 . A A . 193 LYS CE 1 1
8 27550 1 1 193 LYS CG C -36.299 0.170 7.099 1.00 . A A . 193 LYS CG 1 1
8 27551 1 1 193 LYS H H -34.704 -2.971 5.043 1.00 . A A . 193 LYS H 1 1
8 27552 1 1 193 LYS HA H -34.296 -1.891 7.584 1.00 . A A . 193 LYS HA 1 1
8 27553 1 1 193 LYS HB2 H -35.038 -0.613 5.561 1.00 . A A . 193 LYS HB2 1 1
8 27554 1 1 193 LYS HB3 H -36.598 -1.396 5.652 1.00 . A A . 193 LYS HB3 1 1
8 27555 1 1 193 LYS HD2 H -38.339 -0.475 7.131 1.00 . A A . 193 LYS HD2 1 1
8 27556 1 1 193 LYS HD3 H -37.405 -0.939 8.550 1.00 . A A . 193 LYS HD3 1 1
8 27557 1 1 193 LYS HE2 H -38.317 1.863 7.885 1.00 . A A . 193 LYS HE2 1 1
8 27558 1 1 193 LYS HE3 H -39.100 0.790 9.034 1.00 . A A . 193 LYS HE3 1 1
8 27559 1 1 193 LYS HG2 H -35.548 0.435 7.826 1.00 . A A . 193 LYS HG2 1 1
8 27560 1 1 193 LYS HG3 H -36.466 1.017 6.447 1.00 . A A . 193 LYS HG3 1 1
8 27561 1 1 193 LYS HZ1 H -36.994 0.790 10.323 1.00 . A A . 193 LYS HZ1 1 1
8 27562 1 1 193 LYS HZ2 H -37.692 2.327 10.211 1.00 . A A . 193 LYS HZ2 1 1
8 27563 1 1 193 LYS HZ3 H -36.370 1.948 9.266 1.00 . A A . 193 LYS HZ3 1 1
8 27564 1 1 193 LYS N N -34.606 -3.182 6.000 1.00 . A A . 193 LYS N 1 1
8 27565 1 1 193 LYS NZ N -37.249 1.561 9.663 1.00 . A A . 193 LYS NZ 1 1
8 27566 1 1 193 LYS O O -36.073 -2.839 9.099 1.00 . A A . 193 LYS O 1 1
8 27567 1 1 194 GLN C C -37.260 -5.603 8.891 1.00 . A A . 194 GLN C 1 1
8 27568 1 1 194 GLN CA C -37.926 -4.539 8.009 1.00 . A A . 194 GLN CA 1 1
8 27569 1 1 194 GLN CB C -38.924 -5.167 7.033 1.00 . A A . 194 GLN CB 1 1
8 27570 1 1 194 GLN CD C -41.056 -4.963 8.409 1.00 . A A . 194 GLN CD 1 1
8 27571 1 1 194 GLN CG C -40.107 -5.886 7.668 1.00 . A A . 194 GLN CG 1 1
8 27572 1 1 194 GLN H H -36.888 -3.849 6.303 1.00 . A A . 194 GLN H 1 1
8 27573 1 1 194 GLN HA H -38.440 -3.857 8.663 1.00 . A A . 194 GLN HA 1 1
8 27574 1 1 194 GLN HB2 H -39.319 -4.392 6.395 1.00 . A A . 194 GLN HB2 1 1
8 27575 1 1 194 GLN HB3 H -38.389 -5.875 6.416 1.00 . A A . 194 GLN HB3 1 1
8 27576 1 1 194 GLN HE21 H -42.563 -6.129 7.935 1.00 . A A . 194 GLN HE21 1 1
8 27577 1 1 194 GLN HE22 H -42.950 -4.721 8.859 1.00 . A A . 194 GLN HE22 1 1
8 27578 1 1 194 GLN HG2 H -40.663 -6.390 6.892 1.00 . A A . 194 GLN HG2 1 1
8 27579 1 1 194 GLN HG3 H -39.728 -6.617 8.366 1.00 . A A . 194 GLN HG3 1 1
8 27580 1 1 194 GLN N N -36.938 -3.776 7.282 1.00 . A A . 194 GLN N 1 1
8 27581 1 1 194 GLN NE2 N -42.308 -5.305 8.406 1.00 . A A . 194 GLN NE2 1 1
8 27582 1 1 194 GLN O O -37.680 -5.835 10.031 1.00 . A A . 194 GLN O 1 1
8 27583 1 1 194 GLN OE1 O -40.661 -3.939 8.966 1.00 . A A . 194 GLN OE1 1 1
8 27584 1 1 195 ASN C C -34.711 -6.644 10.250 1.00 . A A . 195 ASN C 1 1
8 27585 1 1 195 ASN CA C -35.502 -7.242 9.100 1.00 . A A . 195 ASN CA 1 1
8 27586 1 1 195 ASN CB C -34.573 -8.033 8.171 1.00 . A A . 195 ASN CB 1 1
8 27587 1 1 195 ASN CG C -33.923 -9.243 8.840 1.00 . A A . 195 ASN CG 1 1
8 27588 1 1 195 ASN H H -35.913 -5.985 7.473 1.00 . A A . 195 ASN H 1 1
8 27589 1 1 195 ASN HA H -36.241 -7.914 9.506 1.00 . A A . 195 ASN HA 1 1
8 27590 1 1 195 ASN HB2 H -35.132 -8.382 7.316 1.00 . A A . 195 ASN HB2 1 1
8 27591 1 1 195 ASN HB3 H -33.784 -7.374 7.837 1.00 . A A . 195 ASN HB3 1 1
8 27592 1 1 195 ASN HD21 H -35.544 -9.617 9.926 1.00 . A A . 195 ASN HD21 1 1
8 27593 1 1 195 ASN HD22 H -34.190 -10.667 10.164 1.00 . A A . 195 ASN HD22 1 1
8 27594 1 1 195 ASN N N -36.215 -6.213 8.378 1.00 . A A . 195 ASN N 1 1
8 27595 1 1 195 ASN ND2 N -34.632 -9.908 9.728 1.00 . A A . 195 ASN ND2 1 1
8 27596 1 1 195 ASN O O -34.724 -7.175 11.361 1.00 . A A . 195 ASN O 1 1
8 27597 1 1 195 ASN OD1 O -32.810 -9.601 8.519 1.00 . A A . 195 ASN OD1 1 1
8 27598 1 1 196 VAL C C -34.139 -4.268 12.105 1.00 . A A . 196 VAL C 1 1
8 27599 1 1 196 VAL CA C -33.272 -4.882 11.026 1.00 . A A . 196 VAL CA 1 1
8 27600 1 1 196 VAL CB C -32.239 -3.851 10.472 1.00 . A A . 196 VAL CB 1 1
8 27601 1 1 196 VAL CG1 C -31.311 -4.495 9.454 1.00 . A A . 196 VAL CG1 1 1
8 27602 1 1 196 VAL CG2 C -32.901 -2.614 9.891 1.00 . A A . 196 VAL CG2 1 1
8 27603 1 1 196 VAL H H -34.162 -5.051 9.141 1.00 . A A . 196 VAL H 1 1
8 27604 1 1 196 VAL HA H -32.731 -5.697 11.482 1.00 . A A . 196 VAL HA 1 1
8 27605 1 1 196 VAL HB H -31.630 -3.553 11.312 1.00 . A A . 196 VAL HB 1 1
8 27606 1 1 196 VAL HG11 H -30.600 -3.766 9.098 1.00 . A A . 196 VAL HG11 1 1
8 27607 1 1 196 VAL HG12 H -31.893 -4.863 8.621 1.00 . A A . 196 VAL HG12 1 1
8 27608 1 1 196 VAL HG13 H -30.786 -5.321 9.910 1.00 . A A . 196 VAL HG13 1 1
8 27609 1 1 196 VAL HG21 H -33.473 -2.111 10.656 1.00 . A A . 196 VAL HG21 1 1
8 27610 1 1 196 VAL HG22 H -33.560 -2.925 9.095 1.00 . A A . 196 VAL HG22 1 1
8 27611 1 1 196 VAL HG23 H -32.149 -1.945 9.500 1.00 . A A . 196 VAL HG23 1 1
8 27612 1 1 196 VAL N N -34.083 -5.500 10.014 1.00 . A A . 196 VAL N 1 1
8 27613 1 1 196 VAL O O -33.754 -4.238 13.265 1.00 . A A . 196 VAL O 1 1
8 27614 1 1 197 ASP C C -36.855 -4.406 13.539 1.00 . A A . 197 ASP C 1 1
8 27615 1 1 197 ASP CA C -36.259 -3.297 12.728 1.00 . A A . 197 ASP CA 1 1
8 27616 1 1 197 ASP CB C -37.338 -2.386 12.152 1.00 . A A . 197 ASP CB 1 1
8 27617 1 1 197 ASP CG C -36.903 -0.941 12.122 1.00 . A A . 197 ASP CG 1 1
8 27618 1 1 197 ASP H H -35.594 -3.777 10.786 1.00 . A A . 197 ASP H 1 1
8 27619 1 1 197 ASP HA H -35.648 -2.716 13.404 1.00 . A A . 197 ASP HA 1 1
8 27620 1 1 197 ASP HB2 H -37.566 -2.698 11.143 1.00 . A A . 197 ASP HB2 1 1
8 27621 1 1 197 ASP HB3 H -38.227 -2.466 12.760 1.00 . A A . 197 ASP HB3 1 1
8 27622 1 1 197 ASP N N -35.334 -3.807 11.736 1.00 . A A . 197 ASP N 1 1
8 27623 1 1 197 ASP O O -37.238 -4.206 14.692 1.00 . A A . 197 ASP O 1 1
8 27624 1 1 197 ASP OD1 O -37.062 -0.245 13.145 1.00 . A A . 197 ASP OD1 1 1
8 27625 1 1 197 ASP OD2 O -36.404 -0.471 11.099 1.00 . A A . 197 ASP OD2 1 1
8 27626 1 1 198 LYS C C -36.307 -7.205 14.619 1.00 . A A . 198 LYS C 1 1
8 27627 1 1 198 LYS CA C -37.393 -6.740 13.656 1.00 . A A . 198 LYS CA 1 1
8 27628 1 1 198 LYS CB C -37.833 -7.843 12.660 1.00 . A A . 198 LYS CB 1 1
8 27629 1 1 198 LYS CD C -37.702 -10.086 13.936 1.00 . A A . 198 LYS CD 1 1
8 27630 1 1 198 LYS CE C -38.557 -11.205 14.520 1.00 . A A . 198 LYS CE 1 1
8 27631 1 1 198 LYS CG C -38.597 -9.041 13.257 1.00 . A A . 198 LYS CG 1 1
8 27632 1 1 198 LYS H H -36.655 -5.661 12.012 1.00 . A A . 198 LYS H 1 1
8 27633 1 1 198 LYS HA H -38.240 -6.414 14.236 1.00 . A A . 198 LYS HA 1 1
8 27634 1 1 198 LYS HB2 H -38.466 -7.390 11.913 1.00 . A A . 198 LYS HB2 1 1
8 27635 1 1 198 LYS HB3 H -36.948 -8.222 12.167 1.00 . A A . 198 LYS HB3 1 1
8 27636 1 1 198 LYS HD2 H -37.027 -10.500 13.202 1.00 . A A . 198 LYS HD2 1 1
8 27637 1 1 198 LYS HD3 H -37.139 -9.616 14.728 1.00 . A A . 198 LYS HD3 1 1
8 27638 1 1 198 LYS HE2 H -39.102 -10.807 15.362 1.00 . A A . 198 LYS HE2 1 1
8 27639 1 1 198 LYS HE3 H -39.266 -11.539 13.779 1.00 . A A . 198 LYS HE3 1 1
8 27640 1 1 198 LYS HG2 H -39.291 -8.669 13.995 1.00 . A A . 198 LYS HG2 1 1
8 27641 1 1 198 LYS HG3 H -39.154 -9.518 12.463 1.00 . A A . 198 LYS HG3 1 1
8 27642 1 1 198 LYS HZ1 H -37.193 -12.150 15.847 1.00 . A A . 198 LYS HZ1 1 1
8 27643 1 1 198 LYS HZ2 H -37.148 -12.744 14.267 1.00 . A A . 198 LYS HZ2 1 1
8 27644 1 1 198 LYS HZ3 H -38.423 -13.117 15.283 1.00 . A A . 198 LYS HZ3 1 1
8 27645 1 1 198 LYS N N -36.916 -5.583 12.953 1.00 . A A . 198 LYS N 1 1
8 27646 1 1 198 LYS NZ N -37.774 -12.356 15.000 1.00 . A A . 198 LYS NZ 1 1
8 27647 1 1 198 LYS O O -36.582 -7.475 15.773 1.00 . A A . 198 LYS O 1 1
8 27648 1 1 199 TRP C C -33.688 -6.645 16.116 1.00 . A A . 199 TRP C 1 1
8 27649 1 1 199 TRP CA C -33.950 -7.637 14.994 1.00 . A A . 199 TRP CA 1 1
8 27650 1 1 199 TRP CB C -32.675 -7.917 14.191 1.00 . A A . 199 TRP CB 1 1
8 27651 1 1 199 TRP CD1 C -33.619 -10.221 13.570 1.00 . A A . 199 TRP CD1 1 1
8 27652 1 1 199 TRP CD2 C -31.810 -9.629 12.392 1.00 . A A . 199 TRP CD2 1 1
8 27653 1 1 199 TRP CE2 C -32.226 -10.911 11.973 1.00 . A A . 199 TRP CE2 1 1
8 27654 1 1 199 TRP CE3 C -30.688 -9.052 11.790 1.00 . A A . 199 TRP CE3 1 1
8 27655 1 1 199 TRP CG C -32.722 -9.203 13.414 1.00 . A A . 199 TRP CG 1 1
8 27656 1 1 199 TRP CH2 C -30.465 -11.033 10.411 1.00 . A A . 199 TRP CH2 1 1
8 27657 1 1 199 TRP CZ2 C -31.560 -11.622 10.980 1.00 . A A . 199 TRP CZ2 1 1
8 27658 1 1 199 TRP CZ3 C -30.029 -9.760 10.807 1.00 . A A . 199 TRP CZ3 1 1
8 27659 1 1 199 TRP H H -34.912 -7.044 13.198 1.00 . A A . 199 TRP H 1 1
8 27660 1 1 199 TRP HA H -34.255 -8.556 15.473 1.00 . A A . 199 TRP HA 1 1
8 27661 1 1 199 TRP HB2 H -32.517 -7.108 13.492 1.00 . A A . 199 TRP HB2 1 1
8 27662 1 1 199 TRP HB3 H -31.838 -7.964 14.871 1.00 . A A . 199 TRP HB3 1 1
8 27663 1 1 199 TRP HD1 H -34.440 -10.208 14.273 1.00 . A A . 199 TRP HD1 1 1
8 27664 1 1 199 TRP HE1 H -33.860 -12.075 12.656 1.00 . A A . 199 TRP HE1 1 1
8 27665 1 1 199 TRP HE3 H -30.339 -8.072 12.083 1.00 . A A . 199 TRP HE3 1 1
8 27666 1 1 199 TRP HH2 H -29.916 -11.549 9.639 1.00 . A A . 199 TRP HH2 1 1
8 27667 1 1 199 TRP HZ2 H -31.882 -12.603 10.664 1.00 . A A . 199 TRP HZ2 1 1
8 27668 1 1 199 TRP HZ3 H -29.160 -9.332 10.328 1.00 . A A . 199 TRP HZ3 1 1
8 27669 1 1 199 TRP N N -35.071 -7.249 14.148 1.00 . A A . 199 TRP N 1 1
8 27670 1 1 199 TRP NE1 N -33.336 -11.243 12.709 1.00 . A A . 199 TRP NE1 1 1
8 27671 1 1 199 TRP O O -33.379 -7.045 17.226 1.00 . A A . 199 TRP O 1 1
8 27672 1 1 200 THR C C -34.763 -4.453 17.913 1.00 . A A . 200 THR C 1 1
8 27673 1 1 200 THR CA C -33.655 -4.362 16.874 1.00 . A A . 200 THR CA 1 1
8 27674 1 1 200 THR CB C -33.551 -2.945 16.290 1.00 . A A . 200 THR CB 1 1
8 27675 1 1 200 THR CG2 C -32.202 -2.731 15.626 1.00 . A A . 200 THR CG2 1 1
8 27676 1 1 200 THR H H -34.082 -5.078 14.935 1.00 . A A . 200 THR H 1 1
8 27677 1 1 200 THR HA H -32.726 -4.611 17.364 1.00 . A A . 200 THR HA 1 1
8 27678 1 1 200 THR HB H -33.670 -2.231 17.091 1.00 . A A . 200 THR HB 1 1
8 27679 1 1 200 THR HG1 H -34.256 -3.071 14.498 1.00 . A A . 200 THR HG1 1 1
8 27680 1 1 200 THR HG21 H -32.076 -3.448 14.829 1.00 . A A . 200 THR HG21 1 1
8 27681 1 1 200 THR HG22 H -31.413 -2.856 16.354 1.00 . A A . 200 THR HG22 1 1
8 27682 1 1 200 THR HG23 H -32.164 -1.732 15.220 1.00 . A A . 200 THR HG23 1 1
8 27683 1 1 200 THR N N -33.844 -5.363 15.843 1.00 . A A . 200 THR N 1 1
8 27684 1 1 200 THR O O -34.518 -4.320 19.121 1.00 . A A . 200 THR O 1 1
8 27685 1 1 200 THR OG1 O -34.598 -2.734 15.337 1.00 . A A . 200 THR OG1 1 1
8 27686 1 1 201 LYS C C -36.841 -6.168 19.152 1.00 . A A . 201 LYS C 1 1
8 27687 1 1 201 LYS CA C -37.106 -4.958 18.308 1.00 . A A . 201 LYS CA 1 1
8 27688 1 1 201 LYS CB C -38.393 -5.139 17.494 1.00 . A A . 201 LYS CB 1 1
8 27689 1 1 201 LYS CD C -40.820 -5.711 17.391 1.00 . A A . 201 LYS CD 1 1
8 27690 1 1 201 LYS CE C -41.983 -6.429 18.058 1.00 . A A . 201 LYS CE 1 1
8 27691 1 1 201 LYS CG C -39.591 -5.653 18.278 1.00 . A A . 201 LYS CG 1 1
8 27692 1 1 201 LYS H H -36.103 -4.742 16.467 1.00 . A A . 201 LYS H 1 1
8 27693 1 1 201 LYS HA H -37.207 -4.112 18.966 1.00 . A A . 201 LYS HA 1 1
8 27694 1 1 201 LYS HB2 H -38.672 -4.191 17.061 1.00 . A A . 201 LYS HB2 1 1
8 27695 1 1 201 LYS HB3 H -38.192 -5.837 16.695 1.00 . A A . 201 LYS HB3 1 1
8 27696 1 1 201 LYS HD2 H -41.125 -4.701 17.163 1.00 . A A . 201 LYS HD2 1 1
8 27697 1 1 201 LYS HD3 H -40.565 -6.221 16.474 1.00 . A A . 201 LYS HD3 1 1
8 27698 1 1 201 LYS HE2 H -42.842 -6.378 17.406 1.00 . A A . 201 LYS HE2 1 1
8 27699 1 1 201 LYS HE3 H -41.713 -7.464 18.197 1.00 . A A . 201 LYS HE3 1 1
8 27700 1 1 201 LYS HG2 H -39.370 -6.644 18.648 1.00 . A A . 201 LYS HG2 1 1
8 27701 1 1 201 LYS HG3 H -39.780 -4.990 19.109 1.00 . A A . 201 LYS HG3 1 1
8 27702 1 1 201 LYS HZ1 H -41.712 -6.188 20.117 1.00 . A A . 201 LYS HZ1 1 1
8 27703 1 1 201 LYS HZ2 H -43.294 -6.206 19.620 1.00 . A A . 201 LYS HZ2 1 1
8 27704 1 1 201 LYS HZ3 H -42.392 -4.809 19.369 1.00 . A A . 201 LYS HZ3 1 1
8 27705 1 1 201 LYS N N -35.970 -4.719 17.440 1.00 . A A . 201 LYS N 1 1
8 27706 1 1 201 LYS NZ N -42.354 -5.847 19.365 1.00 . A A . 201 LYS NZ 1 1
8 27707 1 1 201 LYS O O -36.946 -6.106 20.360 1.00 . A A . 201 LYS O 1 1
8 27708 1 1 202 GLU C C -35.052 -8.317 20.191 1.00 . A A . 202 GLU C 1 1
8 27709 1 1 202 GLU CA C -36.155 -8.482 19.167 1.00 . A A . 202 GLU CA 1 1
8 27710 1 1 202 GLU CB C -35.812 -9.553 18.135 1.00 . A A . 202 GLU CB 1 1
8 27711 1 1 202 GLU CD C -35.313 -11.933 17.621 1.00 . A A . 202 GLU CD 1 1
8 27712 1 1 202 GLU CG C -35.505 -10.918 18.704 1.00 . A A . 202 GLU CG 1 1
8 27713 1 1 202 GLU H H -36.323 -7.185 17.533 1.00 . A A . 202 GLU H 1 1
8 27714 1 1 202 GLU HA H -37.052 -8.774 19.690 1.00 . A A . 202 GLU HA 1 1
8 27715 1 1 202 GLU HB2 H -36.646 -9.658 17.458 1.00 . A A . 202 GLU HB2 1 1
8 27716 1 1 202 GLU HB3 H -34.951 -9.218 17.574 1.00 . A A . 202 GLU HB3 1 1
8 27717 1 1 202 GLU HG2 H -34.601 -10.856 19.291 1.00 . A A . 202 GLU HG2 1 1
8 27718 1 1 202 GLU HG3 H -36.324 -11.232 19.336 1.00 . A A . 202 GLU HG3 1 1
8 27719 1 1 202 GLU N N -36.436 -7.233 18.509 1.00 . A A . 202 GLU N 1 1
8 27720 1 1 202 GLU O O -35.172 -8.798 21.308 1.00 . A A . 202 GLU O 1 1
8 27721 1 1 202 GLU OE1 O -36.310 -12.471 17.139 1.00 . A A . 202 GLU OE1 1 1
8 27722 1 1 202 GLU OE2 O -34.162 -12.191 17.204 1.00 . A A . 202 GLU OE2 1 1
8 27723 1 1 203 GLU C C -33.372 -6.562 21.939 1.00 . A A . 203 GLU C 1 1
8 27724 1 1 203 GLU CA C -32.914 -7.369 20.735 1.00 . A A . 203 GLU CA 1 1
8 27725 1 1 203 GLU CB C -31.740 -6.676 20.034 1.00 . A A . 203 GLU CB 1 1
8 27726 1 1 203 GLU CD C -29.396 -5.744 20.276 1.00 . A A . 203 GLU CD 1 1
8 27727 1 1 203 GLU CG C -30.489 -6.578 20.893 1.00 . A A . 203 GLU CG 1 1
8 27728 1 1 203 GLU H H -34.003 -7.194 18.934 1.00 . A A . 203 GLU H 1 1
8 27729 1 1 203 GLU HA H -32.603 -8.337 21.093 1.00 . A A . 203 GLU HA 1 1
8 27730 1 1 203 GLU HB2 H -31.494 -7.224 19.137 1.00 . A A . 203 GLU HB2 1 1
8 27731 1 1 203 GLU HB3 H -32.045 -5.675 19.762 1.00 . A A . 203 GLU HB3 1 1
8 27732 1 1 203 GLU HG2 H -30.758 -6.135 21.841 1.00 . A A . 203 GLU HG2 1 1
8 27733 1 1 203 GLU HG3 H -30.110 -7.575 21.063 1.00 . A A . 203 GLU HG3 1 1
8 27734 1 1 203 GLU N N -34.021 -7.585 19.838 1.00 . A A . 203 GLU N 1 1
8 27735 1 1 203 GLU O O -33.082 -6.918 23.072 1.00 . A A . 203 GLU O 1 1
8 27736 1 1 203 GLU OE1 O -28.719 -6.212 19.337 1.00 . A A . 203 GLU OE1 1 1
8 27737 1 1 203 GLU OE2 O -29.150 -4.614 20.765 1.00 . A A . 203 GLU OE2 1 1
8 27738 1 1 204 SER C C -35.609 -5.402 23.651 1.00 . A A . 204 SER C 1 1
8 27739 1 1 204 SER CA C -34.625 -4.665 22.749 1.00 . A A . 204 SER CA 1 1
8 27740 1 1 204 SER CB C -35.296 -3.429 22.160 1.00 . A A . 204 SER CB 1 1
8 27741 1 1 204 SER H H -34.434 -5.352 20.764 1.00 . A A . 204 SER H 1 1
8 27742 1 1 204 SER HA H -33.769 -4.357 23.327 1.00 . A A . 204 SER HA 1 1
8 27743 1 1 204 SER HB2 H -36.155 -3.736 21.580 1.00 . A A . 204 SER HB2 1 1
8 27744 1 1 204 SER HB3 H -35.623 -2.784 22.961 1.00 . A A . 204 SER HB3 1 1
8 27745 1 1 204 SER HG H -34.238 -3.229 20.516 1.00 . A A . 204 SER HG 1 1
8 27746 1 1 204 SER N N -34.153 -5.530 21.690 1.00 . A A . 204 SER N 1 1
8 27747 1 1 204 SER O O -35.544 -5.310 24.883 1.00 . A A . 204 SER O 1 1
8 27748 1 1 204 SER OG O -34.408 -2.697 21.309 1.00 . A A . 204 SER OG 1 1
8 27749 1 1 205 GLU C C -36.950 -8.049 24.480 1.00 . A A . 205 GLU C 1 1
8 27750 1 1 205 GLU CA C -37.522 -6.873 23.693 1.00 . A A . 205 GLU CA 1 1
8 27751 1 1 205 GLU CB C -38.535 -7.312 22.644 1.00 . A A . 205 GLU CB 1 1
8 27752 1 1 205 GLU CD C -40.815 -8.012 22.004 1.00 . A A . 205 GLU CD 1 1
8 27753 1 1 205 GLU CG C -39.860 -7.815 23.152 1.00 . A A . 205 GLU CG 1 1
8 27754 1 1 205 GLU H H -36.400 -6.265 22.050 1.00 . A A . 205 GLU H 1 1
8 27755 1 1 205 GLU HA H -37.998 -6.185 24.375 1.00 . A A . 205 GLU HA 1 1
8 27756 1 1 205 GLU HB2 H -38.733 -6.474 21.992 1.00 . A A . 205 GLU HB2 1 1
8 27757 1 1 205 GLU HB3 H -38.084 -8.093 22.050 1.00 . A A . 205 GLU HB3 1 1
8 27758 1 1 205 GLU HG2 H -39.718 -8.757 23.659 1.00 . A A . 205 GLU HG2 1 1
8 27759 1 1 205 GLU HG3 H -40.282 -7.090 23.831 1.00 . A A . 205 GLU HG3 1 1
8 27760 1 1 205 GLU N N -36.466 -6.168 23.028 1.00 . A A . 205 GLU N 1 1
8 27761 1 1 205 GLU O O -37.428 -8.374 25.567 1.00 . A A . 205 GLU O 1 1
8 27762 1 1 205 GLU OE1 O -41.412 -7.007 21.539 1.00 . A A . 205 GLU OE1 1 1
8 27763 1 1 205 GLU OE2 O -40.954 -9.154 21.517 1.00 . A A . 205 GLU OE2 1 1
8 27764 1 1 206 ARG C C -34.361 -9.198 25.757 1.00 . A A . 206 ARG C 1 1
8 27765 1 1 206 ARG CA C -35.248 -9.736 24.663 1.00 . A A . 206 ARG CA 1 1
8 27766 1 1 206 ARG CB C -34.500 -10.700 23.744 1.00 . A A . 206 ARG CB 1 1
8 27767 1 1 206 ARG CD C -34.631 -12.526 22.031 1.00 . A A . 206 ARG CD 1 1
8 27768 1 1 206 ARG CG C -35.420 -11.563 22.893 1.00 . A A . 206 ARG CG 1 1
8 27769 1 1 206 ARG CZ C -35.083 -14.485 20.559 1.00 . A A . 206 ARG CZ 1 1
8 27770 1 1 206 ARG H H -35.540 -8.404 23.074 1.00 . A A . 206 ARG H 1 1
8 27771 1 1 206 ARG HA H -36.055 -10.270 25.141 1.00 . A A . 206 ARG HA 1 1
8 27772 1 1 206 ARG HB2 H -33.865 -10.127 23.085 1.00 . A A . 206 ARG HB2 1 1
8 27773 1 1 206 ARG HB3 H -33.885 -11.348 24.350 1.00 . A A . 206 ARG HB3 1 1
8 27774 1 1 206 ARG HD2 H -34.032 -11.964 21.330 1.00 . A A . 206 ARG HD2 1 1
8 27775 1 1 206 ARG HD3 H -33.986 -13.105 22.673 1.00 . A A . 206 ARG HD3 1 1
8 27776 1 1 206 ARG HE H -36.464 -13.259 21.363 1.00 . A A . 206 ARG HE 1 1
8 27777 1 1 206 ARG HG2 H -36.075 -12.127 23.540 1.00 . A A . 206 ARG HG2 1 1
8 27778 1 1 206 ARG HG3 H -36.009 -10.919 22.256 1.00 . A A . 206 ARG HG3 1 1
8 27779 1 1 206 ARG HH11 H -33.071 -14.135 20.831 1.00 . A A . 206 ARG HH11 1 1
8 27780 1 1 206 ARG HH12 H -33.425 -15.493 19.863 1.00 . A A . 206 ARG HH12 1 1
8 27781 1 1 206 ARG HH21 H -36.971 -15.099 20.065 1.00 . A A . 206 ARG HH21 1 1
8 27782 1 1 206 ARG HH22 H -35.749 -16.091 19.429 1.00 . A A . 206 ARG HH22 1 1
8 27783 1 1 206 ARG N N -35.894 -8.663 23.955 1.00 . A A . 206 ARG N 1 1
8 27784 1 1 206 ARG NE N -35.499 -13.441 21.288 1.00 . A A . 206 ARG NE 1 1
8 27785 1 1 206 ARG NH1 N -33.768 -14.724 20.410 1.00 . A A . 206 ARG NH1 1 1
8 27786 1 1 206 ARG NH2 N -35.985 -15.282 19.972 1.00 . A A . 206 ARG NH2 1 1
8 27787 1 1 206 ARG O O -34.247 -9.801 26.794 1.00 . A A . 206 ARG O 1 1
8 27788 1 1 207 LEU C C -33.879 -6.991 27.740 1.00 . A A . 207 LEU C 1 1
8 27789 1 1 207 LEU CA C -32.971 -7.374 26.571 1.00 . A A . 207 LEU CA 1 1
8 27790 1 1 207 LEU CB C -32.259 -6.134 26.006 1.00 . A A . 207 LEU CB 1 1
8 27791 1 1 207 LEU CD1 C -30.206 -6.222 27.471 1.00 . A A . 207 LEU CD1 1 1
8 27792 1 1 207 LEU CD2 C -30.828 -4.095 26.306 1.00 . A A . 207 LEU CD2 1 1
8 27793 1 1 207 LEU CG C -31.357 -5.355 26.973 1.00 . A A . 207 LEU CG 1 1
8 27794 1 1 207 LEU H H -33.838 -7.600 24.657 1.00 . A A . 207 LEU H 1 1
8 27795 1 1 207 LEU HA H -32.239 -8.089 26.916 1.00 . A A . 207 LEU HA 1 1
8 27796 1 1 207 LEU HB2 H -31.653 -6.452 25.171 1.00 . A A . 207 LEU HB2 1 1
8 27797 1 1 207 LEU HB3 H -33.015 -5.457 25.634 1.00 . A A . 207 LEU HB3 1 1
8 27798 1 1 207 LEU HD11 H -29.614 -6.557 26.632 1.00 . A A . 207 LEU HD11 1 1
8 27799 1 1 207 LEU HD12 H -30.599 -7.076 28.004 1.00 . A A . 207 LEU HD12 1 1
8 27800 1 1 207 LEU HD13 H -29.584 -5.643 28.138 1.00 . A A . 207 LEU HD13 1 1
8 27801 1 1 207 LEU HD21 H -30.252 -4.364 25.433 1.00 . A A . 207 LEU HD21 1 1
8 27802 1 1 207 LEU HD22 H -30.199 -3.558 27.000 1.00 . A A . 207 LEU HD22 1 1
8 27803 1 1 207 LEU HD23 H -31.656 -3.469 26.010 1.00 . A A . 207 LEU HD23 1 1
8 27804 1 1 207 LEU HG H -31.944 -5.061 27.831 1.00 . A A . 207 LEU HG 1 1
8 27805 1 1 207 LEU N N -33.771 -8.030 25.539 1.00 . A A . 207 LEU N 1 1
8 27806 1 1 207 LEU O O -33.508 -7.123 28.904 1.00 . A A . 207 LEU O 1 1
8 27807 1 1 208 ALA C C -36.505 -7.521 29.137 1.00 . A A . 208 ALA C 1 1
8 27808 1 1 208 ALA CA C -36.093 -6.246 28.413 1.00 . A A . 208 ALA CA 1 1
8 27809 1 1 208 ALA CB C -37.300 -5.583 27.766 1.00 . A A . 208 ALA CB 1 1
8 27810 1 1 208 ALA H H -35.305 -6.426 26.465 1.00 . A A . 208 ALA H 1 1
8 27811 1 1 208 ALA HA H -35.651 -5.560 29.120 1.00 . A A . 208 ALA HA 1 1
8 27812 1 1 208 ALA HB1 H -38.032 -5.342 28.524 1.00 . A A . 208 ALA HB1 1 1
8 27813 1 1 208 ALA HB2 H -37.737 -6.258 27.045 1.00 . A A . 208 ALA HB2 1 1
8 27814 1 1 208 ALA HB3 H -36.989 -4.678 27.265 1.00 . A A . 208 ALA HB3 1 1
8 27815 1 1 208 ALA N N -35.092 -6.559 27.414 1.00 . A A . 208 ALA N 1 1
8 27816 1 1 208 ALA O O -36.719 -7.524 30.335 1.00 . A A . 208 ALA O 1 1
8 27817 1 1 209 MET C C -35.784 -10.417 29.862 1.00 . A A . 209 MET C 1 1
8 27818 1 1 209 MET CA C -36.898 -9.919 28.925 1.00 . A A . 209 MET CA 1 1
8 27819 1 1 209 MET CB C -37.140 -10.901 27.772 1.00 . A A . 209 MET CB 1 1
8 27820 1 1 209 MET CE C -38.363 -14.862 27.614 1.00 . A A . 209 MET CE 1 1
8 27821 1 1 209 MET CG C -37.553 -12.296 28.190 1.00 . A A . 209 MET CG 1 1
8 27822 1 1 209 MET H H -36.372 -8.525 27.433 1.00 . A A . 209 MET H 1 1
8 27823 1 1 209 MET HA H -37.811 -9.804 29.491 1.00 . A A . 209 MET HA 1 1
8 27824 1 1 209 MET HB2 H -37.910 -10.502 27.129 1.00 . A A . 209 MET HB2 1 1
8 27825 1 1 209 MET HB3 H -36.226 -10.977 27.201 1.00 . A A . 209 MET HB3 1 1
8 27826 1 1 209 MET HE1 H -39.206 -14.688 28.266 1.00 . A A . 209 MET HE1 1 1
8 27827 1 1 209 MET HE2 H -37.522 -15.203 28.199 1.00 . A A . 209 MET HE2 1 1
8 27828 1 1 209 MET HE3 H -38.623 -15.614 26.884 1.00 . A A . 209 MET HE3 1 1
8 27829 1 1 209 MET HG2 H -36.742 -12.745 28.743 1.00 . A A . 209 MET HG2 1 1
8 27830 1 1 209 MET HG3 H -38.429 -12.227 28.818 1.00 . A A . 209 MET HG3 1 1
8 27831 1 1 209 MET N N -36.558 -8.611 28.391 1.00 . A A . 209 MET N 1 1
8 27832 1 1 209 MET O O -36.049 -11.069 30.878 1.00 . A A . 209 MET O 1 1
8 27833 1 1 209 MET SD S -37.929 -13.340 26.778 1.00 . A A . 209 MET SD 1 1
8 27834 1 1 210 MET C C -33.443 -9.615 31.640 1.00 . A A . 210 MET C 1 1
8 27835 1 1 210 MET CA C -33.395 -10.413 30.351 1.00 . A A . 210 MET CA 1 1
8 27836 1 1 210 MET CB C -32.084 -10.121 29.610 1.00 . A A . 210 MET CB 1 1
8 27837 1 1 210 MET CE C -30.589 -11.489 25.980 1.00 . A A . 210 MET CE 1 1
8 27838 1 1 210 MET CG C -31.895 -10.927 28.342 1.00 . A A . 210 MET CG 1 1
8 27839 1 1 210 MET H H -34.412 -9.629 28.666 1.00 . A A . 210 MET H 1 1
8 27840 1 1 210 MET HA H -33.447 -11.466 30.582 1.00 . A A . 210 MET HA 1 1
8 27841 1 1 210 MET HB2 H -32.054 -9.074 29.352 1.00 . A A . 210 MET HB2 1 1
8 27842 1 1 210 MET HB3 H -31.258 -10.334 30.273 1.00 . A A . 210 MET HB3 1 1
8 27843 1 1 210 MET HE1 H -31.490 -11.196 25.461 1.00 . A A . 210 MET HE1 1 1
8 27844 1 1 210 MET HE2 H -30.658 -12.529 26.262 1.00 . A A . 210 MET HE2 1 1
8 27845 1 1 210 MET HE3 H -29.736 -11.350 25.334 1.00 . A A . 210 MET HE3 1 1
8 27846 1 1 210 MET HG2 H -31.835 -11.973 28.601 1.00 . A A . 210 MET HG2 1 1
8 27847 1 1 210 MET HG3 H -32.748 -10.766 27.698 1.00 . A A . 210 MET HG3 1 1
8 27848 1 1 210 MET N N -34.551 -10.085 29.525 1.00 . A A . 210 MET N 1 1
8 27849 1 1 210 MET O O -33.120 -10.119 32.710 1.00 . A A . 210 MET O 1 1
8 27850 1 1 210 MET SD S -30.399 -10.483 27.447 1.00 . A A . 210 MET SD 1 1
8 27851 1 1 211 ALA C C -35.200 -7.968 33.552 1.00 . A A . 211 ALA C 1 1
8 27852 1 1 211 ALA CA C -34.032 -7.496 32.677 1.00 . A A . 211 ALA CA 1 1
8 27853 1 1 211 ALA CB C -34.233 -6.065 32.212 1.00 . A A . 211 ALA CB 1 1
8 27854 1 1 211 ALA H H -34.078 -8.024 30.635 1.00 . A A . 211 ALA H 1 1
8 27855 1 1 211 ALA HA H -33.116 -7.554 33.247 1.00 . A A . 211 ALA HA 1 1
8 27856 1 1 211 ALA HB1 H -33.410 -5.771 31.579 1.00 . A A . 211 ALA HB1 1 1
8 27857 1 1 211 ALA HB2 H -34.273 -5.412 33.069 1.00 . A A . 211 ALA HB2 1 1
8 27858 1 1 211 ALA HB3 H -35.157 -5.992 31.657 1.00 . A A . 211 ALA HB3 1 1
8 27859 1 1 211 ALA N N -33.877 -8.374 31.530 1.00 . A A . 211 ALA N 1 1
8 27860 1 1 211 ALA O O -35.142 -7.896 34.781 1.00 . A A . 211 ALA O 1 1
8 27861 1 1 212 GLU C C -36.938 -10.266 34.362 1.00 . A A . 212 GLU C 1 1
8 27862 1 1 212 GLU CA C -37.409 -9.069 33.536 1.00 . A A . 212 GLU CA 1 1
8 27863 1 1 212 GLU CB C -38.428 -9.473 32.429 1.00 . A A . 212 GLU CB 1 1
8 27864 1 1 212 GLU CD C -39.626 -11.590 33.282 1.00 . A A . 212 GLU CD 1 1
8 27865 1 1 212 GLU CG C -39.747 -10.127 32.868 1.00 . A A . 212 GLU CG 1 1
8 27866 1 1 212 GLU H H -36.256 -8.364 31.913 1.00 . A A . 212 GLU H 1 1
8 27867 1 1 212 GLU HA H -37.858 -8.338 34.193 1.00 . A A . 212 GLU HA 1 1
8 27868 1 1 212 GLU HB2 H -38.688 -8.584 31.873 1.00 . A A . 212 GLU HB2 1 1
8 27869 1 1 212 GLU HB3 H -37.927 -10.152 31.754 1.00 . A A . 212 GLU HB3 1 1
8 27870 1 1 212 GLU HG2 H -40.140 -9.561 33.697 1.00 . A A . 212 GLU HG2 1 1
8 27871 1 1 212 GLU HG3 H -40.442 -10.053 32.047 1.00 . A A . 212 GLU HG3 1 1
8 27872 1 1 212 GLU N N -36.247 -8.457 32.892 1.00 . A A . 212 GLU N 1 1
8 27873 1 1 212 GLU O O -37.353 -10.450 35.511 1.00 . A A . 212 GLU O 1 1
8 27874 1 1 212 GLU OE1 O -39.468 -12.454 32.398 1.00 . A A . 212 GLU OE1 1 1
8 27875 1 1 212 GLU OE2 O -39.695 -11.905 34.499 1.00 . A A . 212 GLU OE2 1 1
8 27876 1 1 213 GLN C C -34.600 -11.694 35.601 1.00 . A A . 213 GLN C 1 1
8 27877 1 1 213 GLN CA C -35.441 -12.190 34.426 1.00 . A A . 213 GLN CA 1 1
8 27878 1 1 213 GLN CB C -34.567 -12.952 33.421 1.00 . A A . 213 GLN CB 1 1
8 27879 1 1 213 GLN CD C -33.003 -14.852 32.913 1.00 . A A . 213 GLN CD 1 1
8 27880 1 1 213 GLN CG C -33.813 -14.144 33.981 1.00 . A A . 213 GLN CG 1 1
8 27881 1 1 213 GLN H H -35.829 -10.865 32.830 1.00 . A A . 213 GLN H 1 1
8 27882 1 1 213 GLN HA H -36.224 -12.839 34.784 1.00 . A A . 213 GLN HA 1 1
8 27883 1 1 213 GLN HB2 H -35.191 -13.310 32.617 1.00 . A A . 213 GLN HB2 1 1
8 27884 1 1 213 GLN HB3 H -33.846 -12.261 33.007 1.00 . A A . 213 GLN HB3 1 1
8 27885 1 1 213 GLN HE21 H -31.620 -15.341 34.232 1.00 . A A . 213 GLN HE21 1 1
8 27886 1 1 213 GLN HE22 H -31.356 -15.885 32.619 1.00 . A A . 213 GLN HE22 1 1
8 27887 1 1 213 GLN HG2 H -33.144 -13.802 34.758 1.00 . A A . 213 GLN HG2 1 1
8 27888 1 1 213 GLN HG3 H -34.524 -14.843 34.396 1.00 . A A . 213 GLN HG3 1 1
8 27889 1 1 213 GLN N N -36.059 -11.056 33.765 1.00 . A A . 213 GLN N 1 1
8 27890 1 1 213 GLN NE2 N -31.887 -15.408 33.291 1.00 . A A . 213 GLN NE2 1 1
8 27891 1 1 213 GLN O O -34.677 -12.224 36.716 1.00 . A A . 213 GLN O 1 1
8 27892 1 1 213 GLN OE1 O -33.378 -14.868 31.739 1.00 . A A . 213 GLN OE1 1 1
8 27893 1 1 214 GLY C C -31.654 -9.799 35.694 1.00 . A A . 214 GLY C 1 1
8 27894 1 1 214 GLY CA C -32.984 -10.061 36.318 1.00 . A A . 214 GLY CA 1 1
8 27895 1 1 214 GLY H H -33.830 -10.305 34.427 1.00 . A A . 214 GLY H 1 1
8 27896 1 1 214 GLY HA2 H -33.424 -9.126 36.637 1.00 . A A . 214 GLY HA2 1 1
8 27897 1 1 214 GLY HA3 H -32.861 -10.711 37.169 1.00 . A A . 214 GLY HA3 1 1
8 27898 1 1 214 GLY N N -33.838 -10.668 35.341 1.00 . A A . 214 GLY N 1 1
8 27899 1 1 214 GLY O O -31.311 -8.653 35.379 1.00 . A A . 214 GLY O 1 1
8 27900 1 1 215 ILE C C -29.525 -12.042 33.916 1.00 . A A . 215 ILE C 1 1
8 27901 1 1 215 ILE CA C -29.670 -10.795 34.779 1.00 . A A . 215 ILE CA 1 1
8 27902 1 1 215 ILE CB C -28.457 -10.643 35.760 1.00 . A A . 215 ILE CB 1 1
8 27903 1 1 215 ILE CD1 C -25.905 -10.300 35.838 1.00 . A A . 215 ILE CD1 1 1
8 27904 1 1 215 ILE CG1 C -27.132 -10.500 34.975 1.00 . A A . 215 ILE CG1 1 1
8 27905 1 1 215 ILE CG2 C -28.392 -11.805 36.758 1.00 . A A . 215 ILE CG2 1 1
8 27906 1 1 215 ILE H H -31.249 -11.738 35.758 1.00 . A A . 215 ILE H 1 1
8 27907 1 1 215 ILE HA H -29.708 -9.940 34.122 1.00 . A A . 215 ILE HA 1 1
8 27908 1 1 215 ILE HB H -28.619 -9.740 36.330 1.00 . A A . 215 ILE HB 1 1
8 27909 1 1 215 ILE HD11 H -25.794 -11.144 36.504 1.00 . A A . 215 ILE HD11 1 1
8 27910 1 1 215 ILE HD12 H -26.018 -9.395 36.416 1.00 . A A . 215 ILE HD12 1 1
8 27911 1 1 215 ILE HD13 H -25.030 -10.219 35.210 1.00 . A A . 215 ILE HD13 1 1
8 27912 1 1 215 ILE HG12 H -26.977 -11.391 34.386 1.00 . A A . 215 ILE HG12 1 1
8 27913 1 1 215 ILE HG13 H -27.213 -9.654 34.308 1.00 . A A . 215 ILE HG13 1 1
8 27914 1 1 215 ILE HG21 H -29.299 -11.829 37.344 1.00 . A A . 215 ILE HG21 1 1
8 27915 1 1 215 ILE HG22 H -27.541 -11.674 37.411 1.00 . A A . 215 ILE HG22 1 1
8 27916 1 1 215 ILE HG23 H -28.289 -12.733 36.217 1.00 . A A . 215 ILE HG23 1 1
8 27917 1 1 215 ILE N N -30.930 -10.856 35.461 1.00 . A A . 215 ILE N 1 1
8 27918 1 1 215 ILE O O -29.955 -13.135 34.308 1.00 . A A . 215 ILE O 1 1
8 27919 1 1 216 SER C C -27.371 -12.897 31.288 1.00 . A A . 216 SER C 1 1
8 27920 1 1 216 SER CA C -28.800 -12.950 31.835 1.00 . A A . 216 SER CA 1 1
8 27921 1 1 216 SER CB C -29.841 -12.860 30.706 1.00 . A A . 216 SER CB 1 1
8 27922 1 1 216 SER H H -28.719 -10.961 32.485 1.00 . A A . 216 SER H 1 1
8 27923 1 1 216 SER HA H -28.942 -13.875 32.376 1.00 . A A . 216 SER HA 1 1
8 27924 1 1 216 SER HB2 H -30.831 -12.811 31.134 1.00 . A A . 216 SER HB2 1 1
8 27925 1 1 216 SER HB3 H -29.659 -11.964 30.131 1.00 . A A . 216 SER HB3 1 1
8 27926 1 1 216 SER HG H -30.209 -14.713 30.298 1.00 . A A . 216 SER HG 1 1
8 27927 1 1 216 SER N N -28.993 -11.867 32.746 1.00 . A A . 216 SER N 1 1
8 27928 1 1 216 SER O O -26.694 -13.931 31.170 1.00 . A A . 216 SER O 1 1
8 27929 1 1 216 SER OG O -29.786 -13.979 29.836 1.00 . A A . 216 SER OG 1 1
8 27930 1 1 217 GLY C C -25.595 -10.366 29.508 1.00 . A A . 217 GLY C 1 1
8 27931 1 1 217 GLY CA C -25.599 -11.509 30.474 1.00 . A A . 217 GLY CA 1 1
8 27932 1 1 217 GLY H H -27.489 -10.911 31.085 1.00 . A A . 217 GLY H 1 1
8 27933 1 1 217 GLY HA2 H -24.926 -11.299 31.293 1.00 . A A . 217 GLY HA2 1 1
8 27934 1 1 217 GLY HA3 H -25.278 -12.403 29.961 1.00 . A A . 217 GLY HA3 1 1
8 27935 1 1 217 GLY N N -26.918 -11.704 30.987 1.00 . A A . 217 GLY N 1 1
8 27936 1 1 217 GLY O O -25.343 -9.226 29.900 1.00 . A A . 217 GLY O 1 1
8 27937 1 1 218 ALA C C -24.745 -8.893 26.972 1.00 . A A . 218 ALA C 1 1
8 27938 1 1 218 ALA CA C -26.014 -9.715 27.159 1.00 . A A . 218 ALA CA 1 1
8 27939 1 1 218 ALA CB C -27.245 -8.817 27.289 1.00 . A A . 218 ALA CB 1 1
8 27940 1 1 218 ALA H H -26.088 -11.623 28.063 1.00 . A A . 218 ALA H 1 1
8 27941 1 1 218 ALA HA H -26.134 -10.307 26.263 1.00 . A A . 218 ALA HA 1 1
8 27942 1 1 218 ALA HB1 H -27.351 -8.219 26.396 1.00 . A A . 218 ALA HB1 1 1
8 27943 1 1 218 ALA HB2 H -27.127 -8.171 28.145 1.00 . A A . 218 ALA HB2 1 1
8 27944 1 1 218 ALA HB3 H -28.124 -9.429 27.421 1.00 . A A . 218 ALA HB3 1 1
8 27945 1 1 218 ALA N N -25.918 -10.677 28.262 1.00 . A A . 218 ALA N 1 1
8 27946 1 1 218 ALA O O -24.648 -7.739 27.424 1.00 . A A . 218 ALA O 1 1
8 27947 1 1 219 LYS C C -22.025 -9.250 24.718 1.00 . A A . 219 LYS C 1 1
8 27948 1 1 219 LYS CA C -22.518 -8.822 26.091 1.00 . A A . 219 LYS CA 1 1
8 27949 1 1 219 LYS CB C -21.491 -9.175 27.187 1.00 . A A . 219 LYS CB 1 1
8 27950 1 1 219 LYS CD C -19.259 -8.739 28.246 1.00 . A A . 219 LYS CD 1 1
8 27951 1 1 219 LYS CE C -18.000 -7.893 28.197 1.00 . A A . 219 LYS CE 1 1
8 27952 1 1 219 LYS CG C -20.191 -8.393 27.104 1.00 . A A . 219 LYS CG 1 1
8 27953 1 1 219 LYS H H -23.871 -10.421 26.056 1.00 . A A . 219 LYS H 1 1
8 27954 1 1 219 LYS HA H -22.693 -7.757 26.091 1.00 . A A . 219 LYS HA 1 1
8 27955 1 1 219 LYS HB2 H -21.936 -8.982 28.152 1.00 . A A . 219 LYS HB2 1 1
8 27956 1 1 219 LYS HB3 H -21.258 -10.228 27.118 1.00 . A A . 219 LYS HB3 1 1
8 27957 1 1 219 LYS HD2 H -19.764 -8.564 29.184 1.00 . A A . 219 LYS HD2 1 1
8 27958 1 1 219 LYS HD3 H -18.984 -9.781 28.170 1.00 . A A . 219 LYS HD3 1 1
8 27959 1 1 219 LYS HE2 H -17.492 -8.072 27.263 1.00 . A A . 219 LYS HE2 1 1
8 27960 1 1 219 LYS HE3 H -18.281 -6.851 28.257 1.00 . A A . 219 LYS HE3 1 1
8 27961 1 1 219 LYS HG2 H -19.704 -8.624 26.168 1.00 . A A . 219 LYS HG2 1 1
8 27962 1 1 219 LYS HG3 H -20.416 -7.338 27.138 1.00 . A A . 219 LYS HG3 1 1
8 27963 1 1 219 LYS HZ1 H -16.211 -7.647 29.259 1.00 . A A . 219 LYS HZ1 1 1
8 27964 1 1 219 LYS HZ2 H -16.814 -9.208 29.302 1.00 . A A . 219 LYS HZ2 1 1
8 27965 1 1 219 LYS HZ3 H -17.512 -7.988 30.230 1.00 . A A . 219 LYS HZ3 1 1
8 27966 1 1 219 LYS N N -23.765 -9.490 26.354 1.00 . A A . 219 LYS N 1 1
8 27967 1 1 219 LYS NZ N -17.085 -8.205 29.307 1.00 . A A . 219 LYS NZ 1 1
8 27968 1 1 219 LYS O O -22.296 -10.376 24.289 1.00 . A A . 219 LYS O 1 1
8 27969 1 1 220 GLY C C -20.857 -7.456 21.828 1.00 . A A . 220 GLY C 1 1
8 27970 1 1 220 GLY CA C -20.851 -8.675 22.710 1.00 . A A . 220 GLY CA 1 1
8 27971 1 1 220 GLY H H -21.168 -7.476 24.404 1.00 . A A . 220 GLY H 1 1
8 27972 1 1 220 GLY HA2 H -19.842 -9.049 22.794 1.00 . A A . 220 GLY HA2 1 1
8 27973 1 1 220 GLY HA3 H -21.480 -9.431 22.264 1.00 . A A . 220 GLY HA3 1 1
8 27974 1 1 220 GLY N N -21.346 -8.365 24.026 1.00 . A A . 220 GLY N 1 1
8 27975 1 1 220 GLY O O -21.908 -6.812 21.650 1.00 . A A . 220 GLY O 1 1
8 27976 1 1 221 LYS C C -18.898 -6.342 19.151 1.00 . A A . 221 LYS C 1 1
8 27977 1 1 221 LYS CA C -19.551 -5.959 20.471 1.00 . A A . 221 LYS CA 1 1
8 27978 1 1 221 LYS CB C -18.638 -4.945 21.174 1.00 . A A . 221 LYS CB 1 1
8 27979 1 1 221 LYS CD C -17.134 -2.973 20.799 1.00 . A A . 221 LYS CD 1 1
8 27980 1 1 221 LYS CE C -16.868 -1.761 19.930 1.00 . A A . 221 LYS CE 1 1
8 27981 1 1 221 LYS CG C -18.406 -3.670 20.376 1.00 . A A . 221 LYS CG 1 1
8 27982 1 1 221 LYS H H -18.923 -7.685 21.444 1.00 . A A . 221 LYS H 1 1
8 27983 1 1 221 LYS HA H -20.513 -5.500 20.303 1.00 . A A . 221 LYS HA 1 1
8 27984 1 1 221 LYS HB2 H -19.080 -4.678 22.122 1.00 . A A . 221 LYS HB2 1 1
8 27985 1 1 221 LYS HB3 H -17.681 -5.412 21.353 1.00 . A A . 221 LYS HB3 1 1
8 27986 1 1 221 LYS HD2 H -17.225 -2.660 21.829 1.00 . A A . 221 LYS HD2 1 1
8 27987 1 1 221 LYS HD3 H -16.310 -3.664 20.700 1.00 . A A . 221 LYS HD3 1 1
8 27988 1 1 221 LYS HE2 H -16.983 -2.035 18.892 1.00 . A A . 221 LYS HE2 1 1
8 27989 1 1 221 LYS HE3 H -17.581 -0.993 20.185 1.00 . A A . 221 LYS HE3 1 1
8 27990 1 1 221 LYS HG2 H -18.335 -3.926 19.329 1.00 . A A . 221 LYS HG2 1 1
8 27991 1 1 221 LYS HG3 H -19.242 -3.003 20.526 1.00 . A A . 221 LYS HG3 1 1
8 27992 1 1 221 LYS HZ1 H -15.327 -1.016 21.135 1.00 . A A . 221 LYS HZ1 1 1
8 27993 1 1 221 LYS HZ2 H -15.392 -0.359 19.572 1.00 . A A . 221 LYS HZ2 1 1
8 27994 1 1 221 LYS HZ3 H -14.802 -1.920 19.789 1.00 . A A . 221 LYS HZ3 1 1
8 27995 1 1 221 LYS N N -19.714 -7.124 21.295 1.00 . A A . 221 LYS N 1 1
8 27996 1 1 221 LYS NZ N -15.509 -1.226 20.131 1.00 . A A . 221 LYS NZ 1 1
8 27997 1 1 221 LYS O O -18.001 -7.185 19.112 1.00 . A A . 221 LYS O 1 1
8 27998 1 1 222 LYS C C -17.715 -4.763 16.613 1.00 . A A . 222 LYS C 1 1
8 27999 1 1 222 LYS CA C -18.724 -5.888 16.808 1.00 . A A . 222 LYS CA 1 1
8 28000 1 1 222 LYS CB C -19.791 -5.890 15.682 1.00 . A A . 222 LYS CB 1 1
8 28001 1 1 222 LYS CD C -18.179 -6.702 13.865 1.00 . A A . 222 LYS CD 1 1
8 28002 1 1 222 LYS CE C -17.665 -6.462 12.439 1.00 . A A . 222 LYS CE 1 1
8 28003 1 1 222 LYS CG C -19.255 -5.693 14.250 1.00 . A A . 222 LYS CG 1 1
8 28004 1 1 222 LYS H H -20.145 -5.177 18.168 1.00 . A A . 222 LYS H 1 1
8 28005 1 1 222 LYS HA H -18.198 -6.831 16.800 1.00 . A A . 222 LYS HA 1 1
8 28006 1 1 222 LYS HB2 H -20.317 -6.834 15.711 1.00 . A A . 222 LYS HB2 1 1
8 28007 1 1 222 LYS HB3 H -20.497 -5.100 15.887 1.00 . A A . 222 LYS HB3 1 1
8 28008 1 1 222 LYS HD2 H -17.353 -6.607 14.555 1.00 . A A . 222 LYS HD2 1 1
8 28009 1 1 222 LYS HD3 H -18.589 -7.698 13.931 1.00 . A A . 222 LYS HD3 1 1
8 28010 1 1 222 LYS HE2 H -16.866 -7.162 12.250 1.00 . A A . 222 LYS HE2 1 1
8 28011 1 1 222 LYS HE3 H -18.474 -6.647 11.747 1.00 . A A . 222 LYS HE3 1 1
8 28012 1 1 222 LYS HG2 H -20.073 -5.785 13.552 1.00 . A A . 222 LYS HG2 1 1
8 28013 1 1 222 LYS HG3 H -18.844 -4.698 14.182 1.00 . A A . 222 LYS HG3 1 1
8 28014 1 1 222 LYS HZ1 H -17.916 -4.382 12.212 1.00 . A A . 222 LYS HZ1 1 1
8 28015 1 1 222 LYS HZ2 H -16.671 -4.978 11.301 1.00 . A A . 222 LYS HZ2 1 1
8 28016 1 1 222 LYS HZ3 H -16.467 -4.733 12.942 1.00 . A A . 222 LYS HZ3 1 1
8 28017 1 1 222 LYS N N -19.346 -5.742 18.091 1.00 . A A . 222 LYS N 1 1
8 28018 1 1 222 LYS NZ N -17.143 -5.076 12.224 1.00 . A A . 222 LYS NZ 1 1
8 28019 1 1 222 LYS O O -18.081 -3.585 16.598 1.00 . A A . 222 LYS O 1 1
8 28020 1 1 223 ASP C C -15.122 -4.258 14.782 1.00 . A A . 223 ASP C 1 1
8 28021 1 1 223 ASP CA C -15.418 -4.152 16.231 1.00 . A A . 223 ASP CA 1 1
8 28022 1 1 223 ASP CB C -14.126 -4.387 17.014 1.00 . A A . 223 ASP CB 1 1
8 28023 1 1 223 ASP CG C -14.209 -4.048 18.470 1.00 . A A . 223 ASP CG 1 1
8 28024 1 1 223 ASP H H -16.202 -6.054 16.674 1.00 . A A . 223 ASP H 1 1
8 28025 1 1 223 ASP HA H -15.803 -3.166 16.445 1.00 . A A . 223 ASP HA 1 1
8 28026 1 1 223 ASP HB2 H -13.856 -5.429 16.932 1.00 . A A . 223 ASP HB2 1 1
8 28027 1 1 223 ASP HB3 H -13.347 -3.789 16.565 1.00 . A A . 223 ASP HB3 1 1
8 28028 1 1 223 ASP N N -16.457 -5.118 16.536 1.00 . A A . 223 ASP N 1 1
8 28029 1 1 223 ASP O O -15.744 -3.547 13.996 1.00 . A A . 223 ASP O 1 1
8 28030 1 1 223 ASP OXT O -14.328 -5.128 14.399 1.00 . A A . 223 ASP OXT 1 1
8 28031 1 1 223 ASP OD1 O -14.545 -4.932 19.274 1.00 . A A . 223 ASP OD1 1 1
8 28032 1 1 223 ASP OD2 O -13.886 -2.895 18.854 1.00 . A A . 223 ASP OD2 1 1
9 28033 1 1 1 SER C C -10.270 -46.516 39.364 1.00 . A A . 1 SER C 1 1
9 28034 1 1 1 SER CA C -9.753 -47.815 38.758 1.00 . A A . 1 SER CA 1 1
9 28035 1 1 1 SER CB C -10.013 -47.872 37.261 1.00 . A A . 1 SER CB 1 1
9 28036 1 1 1 SER H1 H -10.108 -48.975 40.401 1.00 . A A . 1 SER H1 1 1
9 28037 1 1 1 SER H2 H -10.074 -49.835 38.928 1.00 . A A . 1 SER H2 1 1
9 28038 1 1 1 SER H3 H -11.388 -48.851 39.318 1.00 . A A . 1 SER H3 1 1
9 28039 1 1 1 SER HA H -8.689 -47.876 38.930 1.00 . A A . 1 SER HA 1 1
9 28040 1 1 1 SER HB2 H -11.077 -47.843 37.079 1.00 . A A . 1 SER HB2 1 1
9 28041 1 1 1 SER HB3 H -9.539 -47.031 36.778 1.00 . A A . 1 SER HB3 1 1
9 28042 1 1 1 SER HG H -8.519 -49.056 36.813 1.00 . A A . 1 SER HG 1 1
9 28043 1 1 1 SER N N -10.359 -48.951 39.395 1.00 . A A . 1 SER N 1 1
9 28044 1 1 1 SER O O -11.472 -46.237 39.346 1.00 . A A . 1 SER O 1 1
9 28045 1 1 1 SER OG O -9.483 -49.077 36.714 1.00 . A A . 1 SER OG 1 1
9 28046 1 1 2 SER C C -8.332 -43.669 40.455 1.00 . A A . 2 SER C 1 1
9 28047 1 1 2 SER CA C -9.621 -44.483 40.516 1.00 . A A . 2 SER CA 1 1
9 28048 1 1 2 SER CB C -10.132 -44.689 41.958 1.00 . A A . 2 SER CB 1 1
9 28049 1 1 2 SER H H -8.417 -46.044 39.904 1.00 . A A . 2 SER H 1 1
9 28050 1 1 2 SER HA H -10.376 -43.985 39.926 1.00 . A A . 2 SER HA 1 1
9 28051 1 1 2 SER HB2 H -10.048 -43.761 42.504 1.00 . A A . 2 SER HB2 1 1
9 28052 1 1 2 SER HB3 H -11.166 -44.998 41.931 1.00 . A A . 2 SER HB3 1 1
9 28053 1 1 2 SER HG H -8.958 -46.233 41.950 1.00 . A A . 2 SER HG 1 1
9 28054 1 1 2 SER N N -9.359 -45.754 39.912 1.00 . A A . 2 SER N 1 1
9 28055 1 1 2 SER O O -7.238 -44.255 40.455 1.00 . A A . 2 SER O 1 1
9 28056 1 1 2 SER OG O -9.371 -45.693 42.640 1.00 . A A . 2 SER OG 1 1
9 28057 1 1 3 GLY C C -7.207 -40.404 41.196 1.00 . A A . 3 GLY C 1 1
9 28058 1 1 3 GLY CA C -7.255 -41.552 40.224 1.00 . A A . 3 GLY CA 1 1
9 28059 1 1 3 GLY H H -9.305 -41.901 40.424 1.00 . A A . 3 GLY H 1 1
9 28060 1 1 3 GLY HA2 H -6.388 -42.176 40.381 1.00 . A A . 3 GLY HA2 1 1
9 28061 1 1 3 GLY HA3 H -7.224 -41.159 39.219 1.00 . A A . 3 GLY HA3 1 1
9 28062 1 1 3 GLY N N -8.438 -42.357 40.369 1.00 . A A . 3 GLY N 1 1
9 28063 1 1 3 GLY O O -8.188 -40.133 41.916 1.00 . A A . 3 GLY O 1 1
9 28064 1 1 4 ILE C C -5.308 -37.442 41.247 1.00 . A A . 4 ILE C 1 1
9 28065 1 1 4 ILE CA C -5.853 -38.597 42.090 1.00 . A A . 4 ILE CA 1 1
9 28066 1 1 4 ILE CB C -4.856 -38.926 43.244 1.00 . A A . 4 ILE CB 1 1
9 28067 1 1 4 ILE CD1 C -4.410 -40.565 45.160 1.00 . A A . 4 ILE CD1 1 1
9 28068 1 1 4 ILE CG1 C -5.355 -40.129 44.062 1.00 . A A . 4 ILE CG1 1 1
9 28069 1 1 4 ILE CG2 C -4.671 -37.710 44.154 1.00 . A A . 4 ILE CG2 1 1
9 28070 1 1 4 ILE H H -5.358 -40.007 40.619 1.00 . A A . 4 ILE H 1 1
9 28071 1 1 4 ILE HA H -6.804 -38.308 42.512 1.00 . A A . 4 ILE HA 1 1
9 28072 1 1 4 ILE HB H -3.899 -39.170 42.806 1.00 . A A . 4 ILE HB 1 1
9 28073 1 1 4 ILE HD11 H -4.825 -41.412 45.685 1.00 . A A . 4 ILE HD11 1 1
9 28074 1 1 4 ILE HD12 H -4.267 -39.747 45.848 1.00 . A A . 4 ILE HD12 1 1
9 28075 1 1 4 ILE HD13 H -3.463 -40.839 44.722 1.00 . A A . 4 ILE HD13 1 1
9 28076 1 1 4 ILE HG12 H -6.297 -39.876 44.525 1.00 . A A . 4 ILE HG12 1 1
9 28077 1 1 4 ILE HG13 H -5.504 -40.966 43.395 1.00 . A A . 4 ILE HG13 1 1
9 28078 1 1 4 ILE HG21 H -5.622 -37.436 44.588 1.00 . A A . 4 ILE HG21 1 1
9 28079 1 1 4 ILE HG22 H -4.286 -36.881 43.580 1.00 . A A . 4 ILE HG22 1 1
9 28080 1 1 4 ILE HG23 H -3.974 -37.957 44.942 1.00 . A A . 4 ILE HG23 1 1
9 28081 1 1 4 ILE N N -6.078 -39.734 41.228 1.00 . A A . 4 ILE N 1 1
9 28082 1 1 4 ILE O O -4.087 -37.349 40.983 1.00 . A A . 4 ILE O 1 1
9 28083 1 1 5 GLU C C -5.651 -34.307 40.861 1.00 . A A . 5 GLU C 1 1
9 28084 1 1 5 GLU CA C -5.877 -35.497 39.928 1.00 . A A . 5 GLU CA 1 1
9 28085 1 1 5 GLU CB C -7.050 -35.236 38.953 1.00 . A A . 5 GLU CB 1 1
9 28086 1 1 5 GLU CD C -6.052 -33.252 37.683 1.00 . A A . 5 GLU CD 1 1
9 28087 1 1 5 GLU CG C -6.677 -34.615 37.596 1.00 . A A . 5 GLU CG 1 1
9 28088 1 1 5 GLU H H -7.153 -36.768 40.991 1.00 . A A . 5 GLU H 1 1
9 28089 1 1 5 GLU HA H -4.974 -35.717 39.379 1.00 . A A . 5 GLU HA 1 1
9 28090 1 1 5 GLU HB2 H -7.547 -36.175 38.761 1.00 . A A . 5 GLU HB2 1 1
9 28091 1 1 5 GLU HB3 H -7.750 -34.576 39.445 1.00 . A A . 5 GLU HB3 1 1
9 28092 1 1 5 GLU HG2 H -5.975 -35.269 37.102 1.00 . A A . 5 GLU HG2 1 1
9 28093 1 1 5 GLU HG3 H -7.574 -34.548 36.998 1.00 . A A . 5 GLU HG3 1 1
9 28094 1 1 5 GLU N N -6.210 -36.623 40.767 1.00 . A A . 5 GLU N 1 1
9 28095 1 1 5 GLU O O -6.460 -34.064 41.772 1.00 . A A . 5 GLU O 1 1
9 28096 1 1 5 GLU OE1 O -4.840 -33.166 37.920 1.00 . A A . 5 GLU OE1 1 1
9 28097 1 1 5 GLU OE2 O -6.769 -32.235 37.518 1.00 . A A . 5 GLU OE2 1 1
9 28098 1 1 6 GLY C C -3.775 -31.284 40.864 1.00 . A A . 6 GLY C 1 1
9 28099 1 1 6 GLY CA C -4.242 -32.532 41.566 1.00 . A A . 6 GLY CA 1 1
9 28100 1 1 6 GLY H H -4.023 -33.782 39.877 1.00 . A A . 6 GLY H 1 1
9 28101 1 1 6 GLY HA2 H -5.110 -32.293 42.160 1.00 . A A . 6 GLY HA2 1 1
9 28102 1 1 6 GLY HA3 H -3.458 -32.877 42.224 1.00 . A A . 6 GLY HA3 1 1
9 28103 1 1 6 GLY N N -4.578 -33.598 40.668 1.00 . A A . 6 GLY N 1 1
9 28104 1 1 6 GLY O O -2.994 -30.509 41.433 1.00 . A A . 6 GLY O 1 1
9 28105 1 1 7 CYS C C -4.609 -28.688 39.495 1.00 . A A . 7 CYS C 1 1
9 28106 1 1 7 CYS CA C -3.872 -29.893 38.906 1.00 . A A . 7 CYS CA 1 1
9 28107 1 1 7 CYS CB C -4.182 -30.051 37.410 1.00 . A A . 7 CYS CB 1 1
9 28108 1 1 7 CYS H H -4.748 -31.783 39.191 1.00 . A A . 7 CYS H 1 1
9 28109 1 1 7 CYS HA H -2.811 -29.732 39.029 1.00 . A A . 7 CYS HA 1 1
9 28110 1 1 7 CYS HB2 H -3.643 -30.905 37.027 1.00 . A A . 7 CYS HB2 1 1
9 28111 1 1 7 CYS HB3 H -5.242 -30.229 37.299 1.00 . A A . 7 CYS HB3 1 1
9 28112 1 1 7 CYS HG H -3.068 -29.082 35.332 1.00 . A A . 7 CYS HG 1 1
9 28113 1 1 7 CYS N N -4.209 -31.090 39.639 1.00 . A A . 7 CYS N 1 1
9 28114 1 1 7 CYS O O -5.800 -28.456 39.211 1.00 . A A . 7 CYS O 1 1
9 28115 1 1 7 CYS SG S -3.744 -28.624 36.377 1.00 . A A . 7 CYS SG 1 1
9 28116 1 1 8 THR C C -4.275 -25.681 39.935 1.00 . A A . 8 THR C 1 1
9 28117 1 1 8 THR CA C -4.435 -26.794 40.967 1.00 . A A . 8 THR CA 1 1
9 28118 1 1 8 THR CB C -3.626 -26.487 42.246 1.00 . A A . 8 THR CB 1 1
9 28119 1 1 8 THR CG2 C -4.237 -25.324 43.018 1.00 . A A . 8 THR CG2 1 1
9 28120 1 1 8 THR H H -3.017 -28.273 40.599 1.00 . A A . 8 THR H 1 1
9 28121 1 1 8 THR HA H -5.478 -26.931 41.212 1.00 . A A . 8 THR HA 1 1
9 28122 1 1 8 THR HB H -2.611 -26.248 41.963 1.00 . A A . 8 THR HB 1 1
9 28123 1 1 8 THR HG1 H -4.233 -28.299 42.682 1.00 . A A . 8 THR HG1 1 1
9 28124 1 1 8 THR HG21 H -5.245 -25.577 43.309 1.00 . A A . 8 THR HG21 1 1
9 28125 1 1 8 THR HG22 H -4.250 -24.442 42.396 1.00 . A A . 8 THR HG22 1 1
9 28126 1 1 8 THR HG23 H -3.648 -25.131 43.903 1.00 . A A . 8 THR HG23 1 1
9 28127 1 1 8 THR N N -3.927 -27.984 40.367 1.00 . A A . 8 THR N 1 1
9 28128 1 1 8 THR O O -3.154 -25.357 39.534 1.00 . A A . 8 THR O 1 1
9 28129 1 1 8 THR OG1 O -3.623 -27.669 43.086 1.00 . A A . 8 THR OG1 1 1
9 28130 1 1 9 GLU C C -6.274 -23.038 38.550 1.00 . A A . 9 GLU C 1 1
9 28131 1 1 9 GLU CA C -5.313 -24.208 38.381 1.00 . A A . 9 GLU CA 1 1
9 28132 1 1 9 GLU CB C -5.603 -24.955 37.076 1.00 . A A . 9 GLU CB 1 1
9 28133 1 1 9 GLU CD C -5.964 -24.878 34.608 1.00 . A A . 9 GLU CD 1 1
9 28134 1 1 9 GLU CG C -5.641 -24.088 35.841 1.00 . A A . 9 GLU CG 1 1
9 28135 1 1 9 GLU H H -6.246 -25.352 39.864 1.00 . A A . 9 GLU H 1 1
9 28136 1 1 9 GLU HA H -4.304 -23.829 38.319 1.00 . A A . 9 GLU HA 1 1
9 28137 1 1 9 GLU HB2 H -4.843 -25.708 36.931 1.00 . A A . 9 GLU HB2 1 1
9 28138 1 1 9 GLU HB3 H -6.560 -25.448 37.173 1.00 . A A . 9 GLU HB3 1 1
9 28139 1 1 9 GLU HG2 H -6.399 -23.330 35.975 1.00 . A A . 9 GLU HG2 1 1
9 28140 1 1 9 GLU HG3 H -4.680 -23.613 35.714 1.00 . A A . 9 GLU HG3 1 1
9 28141 1 1 9 GLU N N -5.373 -25.138 39.470 1.00 . A A . 9 GLU N 1 1
9 28142 1 1 9 GLU O O -7.501 -23.193 38.448 1.00 . A A . 9 GLU O 1 1
9 28143 1 1 9 GLU OE1 O -7.128 -25.345 34.474 1.00 . A A . 9 GLU OE1 1 1
9 28144 1 1 9 GLU OE2 O -5.074 -25.063 33.751 1.00 . A A . 9 GLU OE2 1 1
9 28145 1 1 10 ASP C C -5.821 -19.740 37.839 1.00 . A A . 10 ASP C 1 1
9 28146 1 1 10 ASP CA C -6.482 -20.670 38.842 1.00 . A A . 10 ASP CA 1 1
9 28147 1 1 10 ASP CB C -6.512 -20.042 40.244 1.00 . A A . 10 ASP CB 1 1
9 28148 1 1 10 ASP CG C -7.531 -18.927 40.355 1.00 . A A . 10 ASP CG 1 1
9 28149 1 1 10 ASP H H -4.768 -21.858 39.035 1.00 . A A . 10 ASP H 1 1
9 28150 1 1 10 ASP HA H -7.481 -20.902 38.508 1.00 . A A . 10 ASP HA 1 1
9 28151 1 1 10 ASP HB2 H -6.762 -20.803 40.968 1.00 . A A . 10 ASP HB2 1 1
9 28152 1 1 10 ASP HB3 H -5.537 -19.640 40.470 1.00 . A A . 10 ASP HB3 1 1
9 28153 1 1 10 ASP N N -5.727 -21.893 38.822 1.00 . A A . 10 ASP N 1 1
9 28154 1 1 10 ASP O O -4.705 -19.255 38.064 1.00 . A A . 10 ASP O 1 1
9 28155 1 1 10 ASP OD1 O -7.269 -17.801 39.891 1.00 . A A . 10 ASP OD1 1 1
9 28156 1 1 10 ASP OD2 O -8.631 -19.160 40.910 1.00 . A A . 10 ASP OD2 1 1
9 28157 1 1 11 GLU C C -6.115 -17.307 35.734 1.00 . A A . 11 GLU C 1 1
9 28158 1 1 11 GLU CA C -5.893 -18.811 35.587 1.00 . A A . 11 GLU CA 1 1
9 28159 1 1 11 GLU CB C -6.524 -19.299 34.282 1.00 . A A . 11 GLU CB 1 1
9 28160 1 1 11 GLU CD C -4.837 -21.067 33.591 1.00 . A A . 11 GLU CD 1 1
9 28161 1 1 11 GLU CG C -6.271 -20.769 33.970 1.00 . A A . 11 GLU CG 1 1
9 28162 1 1 11 GLU H H -7.362 -19.941 36.606 1.00 . A A . 11 GLU H 1 1
9 28163 1 1 11 GLU HA H -4.834 -19.014 35.548 1.00 . A A . 11 GLU HA 1 1
9 28164 1 1 11 GLU HB2 H -7.590 -19.143 34.333 1.00 . A A . 11 GLU HB2 1 1
9 28165 1 1 11 GLU HB3 H -6.126 -18.706 33.470 1.00 . A A . 11 GLU HB3 1 1
9 28166 1 1 11 GLU HG2 H -6.518 -21.354 34.843 1.00 . A A . 11 GLU HG2 1 1
9 28167 1 1 11 GLU HG3 H -6.914 -21.062 33.152 1.00 . A A . 11 GLU HG3 1 1
9 28168 1 1 11 GLU N N -6.462 -19.563 36.709 1.00 . A A . 11 GLU N 1 1
9 28169 1 1 11 GLU O O -5.433 -16.505 35.064 1.00 . A A . 11 GLU O 1 1
9 28170 1 1 11 GLU OE1 O -3.981 -21.251 34.477 1.00 . A A . 11 GLU OE1 1 1
9 28171 1 1 11 GLU OE2 O -4.550 -21.140 32.386 1.00 . A A . 11 GLU OE2 1 1
9 28172 1 1 12 LYS C C -8.280 -14.981 35.715 1.00 . A A . 12 LYS C 1 1
9 28173 1 1 12 LYS CA C -7.488 -15.555 36.879 1.00 . A A . 12 LYS CA 1 1
9 28174 1 1 12 LYS CB C -6.311 -14.603 37.189 1.00 . A A . 12 LYS CB 1 1
9 28175 1 1 12 LYS CD C -4.290 -13.993 38.614 1.00 . A A . 12 LYS CD 1 1
9 28176 1 1 12 LYS CE C -4.707 -12.641 39.243 1.00 . A A . 12 LYS CE 1 1
9 28177 1 1 12 LYS CG C -5.459 -14.976 38.386 1.00 . A A . 12 LYS CG 1 1
9 28178 1 1 12 LYS H H -7.511 -17.660 37.110 1.00 . A A . 12 LYS H 1 1
9 28179 1 1 12 LYS HA H -8.139 -15.587 37.740 1.00 . A A . 12 LYS HA 1 1
9 28180 1 1 12 LYS HB2 H -5.668 -14.575 36.321 1.00 . A A . 12 LYS HB2 1 1
9 28181 1 1 12 LYS HB3 H -6.717 -13.616 37.343 1.00 . A A . 12 LYS HB3 1 1
9 28182 1 1 12 LYS HD2 H -3.571 -14.459 39.271 1.00 . A A . 12 LYS HD2 1 1
9 28183 1 1 12 LYS HD3 H -3.819 -13.802 37.660 1.00 . A A . 12 LYS HD3 1 1
9 28184 1 1 12 LYS HE2 H -5.252 -12.841 40.153 1.00 . A A . 12 LYS HE2 1 1
9 28185 1 1 12 LYS HE3 H -3.805 -12.104 39.497 1.00 . A A . 12 LYS HE3 1 1
9 28186 1 1 12 LYS HG2 H -6.082 -14.983 39.268 1.00 . A A . 12 LYS HG2 1 1
9 28187 1 1 12 LYS HG3 H -5.057 -15.967 38.224 1.00 . A A . 12 LYS HG3 1 1
9 28188 1 1 12 LYS HZ1 H -5.107 -11.496 37.485 1.00 . A A . 12 LYS HZ1 1 1
9 28189 1 1 12 LYS HZ2 H -5.767 -10.899 38.902 1.00 . A A . 12 LYS HZ2 1 1
9 28190 1 1 12 LYS HZ3 H -6.488 -12.200 38.176 1.00 . A A . 12 LYS HZ3 1 1
9 28191 1 1 12 LYS N N -7.064 -16.945 36.612 1.00 . A A . 12 LYS N 1 1
9 28192 1 1 12 LYS NZ N -5.562 -11.779 38.383 1.00 . A A . 12 LYS NZ 1 1
9 28193 1 1 12 LYS O O -8.036 -15.310 34.544 1.00 . A A . 12 LYS O 1 1
9 28194 1 1 13 ARG C C -9.605 -11.976 35.198 1.00 . A A . 13 ARG C 1 1
9 28195 1 1 13 ARG CA C -9.919 -13.439 34.993 1.00 . A A . 13 ARG CA 1 1
9 28196 1 1 13 ARG CB C -11.434 -13.747 34.872 1.00 . A A . 13 ARG CB 1 1
9 28197 1 1 13 ARG CD C -13.739 -13.787 35.823 1.00 . A A . 13 ARG CD 1 1
9 28198 1 1 13 ARG CG C -12.281 -13.485 36.108 1.00 . A A . 13 ARG CG 1 1
9 28199 1 1 13 ARG CZ C -15.874 -13.865 37.091 1.00 . A A . 13 ARG CZ 1 1
9 28200 1 1 13 ARG H H -9.521 -14.064 36.956 1.00 . A A . 13 ARG H 1 1
9 28201 1 1 13 ARG HA H -9.413 -13.728 34.083 1.00 . A A . 13 ARG HA 1 1
9 28202 1 1 13 ARG HB2 H -11.840 -13.148 34.070 1.00 . A A . 13 ARG HB2 1 1
9 28203 1 1 13 ARG HB3 H -11.542 -14.788 34.602 1.00 . A A . 13 ARG HB3 1 1
9 28204 1 1 13 ARG HD2 H -14.055 -13.202 34.971 1.00 . A A . 13 ARG HD2 1 1
9 28205 1 1 13 ARG HD3 H -13.836 -14.837 35.591 1.00 . A A . 13 ARG HD3 1 1
9 28206 1 1 13 ARG HE H -14.179 -12.926 37.665 1.00 . A A . 13 ARG HE 1 1
9 28207 1 1 13 ARG HG2 H -11.938 -14.115 36.915 1.00 . A A . 13 ARG HG2 1 1
9 28208 1 1 13 ARG HG3 H -12.180 -12.447 36.392 1.00 . A A . 13 ARG HG3 1 1
9 28209 1 1 13 ARG HH11 H -15.991 -14.939 35.325 1.00 . A A . 13 ARG HH11 1 1
9 28210 1 1 13 ARG HH12 H -17.410 -14.919 36.267 1.00 . A A . 13 ARG HH12 1 1
9 28211 1 1 13 ARG HH21 H -16.148 -12.963 38.897 1.00 . A A . 13 ARG HH21 1 1
9 28212 1 1 13 ARG HH22 H -17.515 -13.793 38.290 1.00 . A A . 13 ARG HH22 1 1
9 28213 1 1 13 ARG N N -9.249 -14.177 36.018 1.00 . A A . 13 ARG N 1 1
9 28214 1 1 13 ARG NE N -14.602 -13.470 36.960 1.00 . A A . 13 ARG NE 1 1
9 28215 1 1 13 ARG NH1 N -16.456 -14.624 36.156 1.00 . A A . 13 ARG NH1 1 1
9 28216 1 1 13 ARG NH2 N -16.557 -13.515 38.167 1.00 . A A . 13 ARG NH2 1 1
9 28217 1 1 13 ARG O O -10.283 -11.257 35.925 1.00 . A A . 13 ARG O 1 1
9 28218 1 1 14 ASP C C -8.757 -9.147 34.100 1.00 . A A . 14 ASP C 1 1
9 28219 1 1 14 ASP CA C -7.957 -10.218 34.783 1.00 . A A . 14 ASP CA 1 1
9 28220 1 1 14 ASP CB C -6.492 -10.140 34.339 1.00 . A A . 14 ASP CB 1 1
9 28221 1 1 14 ASP CG C -5.571 -10.945 35.215 1.00 . A A . 14 ASP CG 1 1
9 28222 1 1 14 ASP H H -8.049 -12.191 33.999 1.00 . A A . 14 ASP H 1 1
9 28223 1 1 14 ASP HA H -7.986 -10.025 35.844 1.00 . A A . 14 ASP HA 1 1
9 28224 1 1 14 ASP HB2 H -6.403 -10.503 33.327 1.00 . A A . 14 ASP HB2 1 1
9 28225 1 1 14 ASP HB3 H -6.175 -9.107 34.369 1.00 . A A . 14 ASP HB3 1 1
9 28226 1 1 14 ASP N N -8.515 -11.564 34.594 1.00 . A A . 14 ASP N 1 1
9 28227 1 1 14 ASP O O -8.470 -7.969 34.269 1.00 . A A . 14 ASP O 1 1
9 28228 1 1 14 ASP OD1 O -5.446 -12.165 35.004 1.00 . A A . 14 ASP OD1 1 1
9 28229 1 1 14 ASP OD2 O -4.958 -10.375 36.141 1.00 . A A . 14 ASP OD2 1 1
9 28230 1 1 15 SER C C -9.789 -7.945 31.511 1.00 . A A . 15 SER C 1 1
9 28231 1 1 15 SER CA C -10.605 -8.667 32.580 1.00 . A A . 15 SER CA 1 1
9 28232 1 1 15 SER CB C -11.372 -7.687 33.525 1.00 . A A . 15 SER CB 1 1
9 28233 1 1 15 SER H H -9.870 -10.531 33.243 1.00 . A A . 15 SER H 1 1
9 28234 1 1 15 SER HA H -11.317 -9.297 32.067 1.00 . A A . 15 SER HA 1 1
9 28235 1 1 15 SER HB2 H -11.931 -8.260 34.251 1.00 . A A . 15 SER HB2 1 1
9 28236 1 1 15 SER HB3 H -10.656 -7.067 34.044 1.00 . A A . 15 SER HB3 1 1
9 28237 1 1 15 SER HG H -13.000 -7.387 32.457 1.00 . A A . 15 SER HG 1 1
9 28238 1 1 15 SER N N -9.741 -9.564 33.319 1.00 . A A . 15 SER N 1 1
9 28239 1 1 15 SER O O -9.289 -6.830 31.700 1.00 . A A . 15 SER O 1 1
9 28240 1 1 15 SER OG O -12.287 -6.848 32.820 1.00 . A A . 15 SER OG 1 1
9 28241 1 1 16 VAL C C -9.808 -7.724 28.276 1.00 . A A . 16 VAL C 1 1
9 28242 1 1 16 VAL CA C -8.821 -8.121 29.342 1.00 . A A . 16 VAL CA 1 1
9 28243 1 1 16 VAL CB C -7.826 -9.163 28.756 1.00 . A A . 16 VAL CB 1 1
9 28244 1 1 16 VAL CG1 C -6.941 -8.526 27.690 1.00 . A A . 16 VAL CG1 1 1
9 28245 1 1 16 VAL CG2 C -6.979 -9.799 29.853 1.00 . A A . 16 VAL CG2 1 1
9 28246 1 1 16 VAL H H -9.902 -9.565 30.387 1.00 . A A . 16 VAL H 1 1
9 28247 1 1 16 VAL HA H -8.275 -7.252 29.675 1.00 . A A . 16 VAL HA 1 1
9 28248 1 1 16 VAL HB H -8.409 -9.938 28.279 1.00 . A A . 16 VAL HB 1 1
9 28249 1 1 16 VAL HG11 H -6.253 -9.265 27.305 1.00 . A A . 16 VAL HG11 1 1
9 28250 1 1 16 VAL HG12 H -6.381 -7.711 28.129 1.00 . A A . 16 VAL HG12 1 1
9 28251 1 1 16 VAL HG13 H -7.556 -8.150 26.886 1.00 . A A . 16 VAL HG13 1 1
9 28252 1 1 16 VAL HG21 H -6.399 -9.034 30.348 1.00 . A A . 16 VAL HG21 1 1
9 28253 1 1 16 VAL HG22 H -6.312 -10.527 29.415 1.00 . A A . 16 VAL HG22 1 1
9 28254 1 1 16 VAL HG23 H -7.622 -10.290 30.568 1.00 . A A . 16 VAL HG23 1 1
9 28255 1 1 16 VAL N N -9.559 -8.648 30.443 1.00 . A A . 16 VAL N 1 1
9 28256 1 1 16 VAL O O -10.562 -8.567 27.772 1.00 . A A . 16 VAL O 1 1
9 28257 1 1 17 VAL C C -9.902 -5.182 25.957 1.00 . A A . 17 VAL C 1 1
9 28258 1 1 17 VAL CA C -10.725 -5.977 26.959 1.00 . A A . 17 VAL CA 1 1
9 28259 1 1 17 VAL CB C -11.970 -5.193 27.517 1.00 . A A . 17 VAL CB 1 1
9 28260 1 1 17 VAL CG1 C -11.575 -4.028 28.424 1.00 . A A . 17 VAL CG1 1 1
9 28261 1 1 17 VAL CG2 C -12.897 -4.736 26.392 1.00 . A A . 17 VAL CG2 1 1
9 28262 1 1 17 VAL H H -9.302 -5.829 28.472 1.00 . A A . 17 VAL H 1 1
9 28263 1 1 17 VAL HA H -11.073 -6.857 26.435 1.00 . A A . 17 VAL HA 1 1
9 28264 1 1 17 VAL HB H -12.511 -5.895 28.133 1.00 . A A . 17 VAL HB 1 1
9 28265 1 1 17 VAL HG11 H -12.464 -3.522 28.772 1.00 . A A . 17 VAL HG11 1 1
9 28266 1 1 17 VAL HG12 H -10.961 -3.336 27.868 1.00 . A A . 17 VAL HG12 1 1
9 28267 1 1 17 VAL HG13 H -11.018 -4.402 29.270 1.00 . A A . 17 VAL HG13 1 1
9 28268 1 1 17 VAL HG21 H -13.739 -4.208 26.813 1.00 . A A . 17 VAL HG21 1 1
9 28269 1 1 17 VAL HG22 H -13.250 -5.594 25.840 1.00 . A A . 17 VAL HG22 1 1
9 28270 1 1 17 VAL HG23 H -12.356 -4.079 25.726 1.00 . A A . 17 VAL HG23 1 1
9 28271 1 1 17 VAL N N -9.869 -6.469 27.989 1.00 . A A . 17 VAL N 1 1
9 28272 1 1 17 VAL O O -9.700 -3.969 26.076 1.00 . A A . 17 VAL O 1 1
9 28273 1 1 18 GLU C C -9.165 -5.326 22.734 1.00 . A A . 18 GLU C 1 1
9 28274 1 1 18 GLU CA C -8.472 -5.298 24.071 1.00 . A A . 18 GLU CA 1 1
9 28275 1 1 18 GLU CB C -7.135 -6.019 24.019 1.00 . A A . 18 GLU CB 1 1
9 28276 1 1 18 GLU CD C -4.804 -6.089 23.174 1.00 . A A . 18 GLU CD 1 1
9 28277 1 1 18 GLU CG C -6.094 -5.341 23.160 1.00 . A A . 18 GLU CG 1 1
9 28278 1 1 18 GLU H H -9.452 -6.869 25.012 1.00 . A A . 18 GLU H 1 1
9 28279 1 1 18 GLU HA H -8.310 -4.274 24.372 1.00 . A A . 18 GLU HA 1 1
9 28280 1 1 18 GLU HB2 H -6.744 -6.100 25.021 1.00 . A A . 18 GLU HB2 1 1
9 28281 1 1 18 GLU HB3 H -7.297 -7.012 23.630 1.00 . A A . 18 GLU HB3 1 1
9 28282 1 1 18 GLU HG2 H -6.459 -5.280 22.146 1.00 . A A . 18 GLU HG2 1 1
9 28283 1 1 18 GLU HG3 H -5.922 -4.343 23.535 1.00 . A A . 18 GLU HG3 1 1
9 28284 1 1 18 GLU N N -9.316 -5.897 25.045 1.00 . A A . 18 GLU N 1 1
9 28285 1 1 18 GLU O O -9.142 -6.337 22.019 1.00 . A A . 18 GLU O 1 1
9 28286 1 1 18 GLU OE1 O -4.076 -6.017 24.185 1.00 . A A . 18 GLU OE1 1 1
9 28287 1 1 18 GLU OE2 O -4.484 -6.770 22.171 1.00 . A A . 18 GLU OE2 1 1
9 28288 1 1 19 GLY C C -11.022 -2.772 20.990 1.00 . A A . 19 GLY C 1 1
9 28289 1 1 19 GLY CA C -10.552 -4.165 21.218 1.00 . A A . 19 GLY CA 1 1
9 28290 1 1 19 GLY H H -9.770 -3.486 23.037 1.00 . A A . 19 GLY H 1 1
9 28291 1 1 19 GLY HA2 H -9.910 -4.454 20.400 1.00 . A A . 19 GLY HA2 1 1
9 28292 1 1 19 GLY HA3 H -11.406 -4.824 21.263 1.00 . A A . 19 GLY HA3 1 1
9 28293 1 1 19 GLY N N -9.814 -4.255 22.427 1.00 . A A . 19 GLY N 1 1
9 28294 1 1 19 GLY O O -12.221 -2.527 20.787 1.00 . A A . 19 GLY O 1 1
9 28295 1 1 20 ALA C C -10.341 -0.216 19.321 1.00 . A A . 20 ALA C 1 1
9 28296 1 1 20 ALA CA C -10.403 -0.451 20.813 1.00 . A A . 20 ALA CA 1 1
9 28297 1 1 20 ALA CB C -9.463 0.488 21.569 1.00 . A A . 20 ALA CB 1 1
9 28298 1 1 20 ALA H H -9.181 -2.103 21.290 1.00 . A A . 20 ALA H 1 1
9 28299 1 1 20 ALA HA H -11.420 -0.280 21.140 1.00 . A A . 20 ALA HA 1 1
9 28300 1 1 20 ALA HB1 H -9.532 0.293 22.628 1.00 . A A . 20 ALA HB1 1 1
9 28301 1 1 20 ALA HB2 H -9.745 1.512 21.373 1.00 . A A . 20 ALA HB2 1 1
9 28302 1 1 20 ALA HB3 H -8.449 0.323 21.237 1.00 . A A . 20 ALA HB3 1 1
9 28303 1 1 20 ALA N N -10.101 -1.840 21.070 1.00 . A A . 20 ALA N 1 1
9 28304 1 1 20 ALA O O -9.316 0.221 18.772 1.00 . A A . 20 ALA O 1 1
9 28305 1 1 21 THR C C -12.332 0.700 16.901 1.00 . A A . 21 THR C 1 1
9 28306 1 1 21 THR CA C -11.521 -0.535 17.260 1.00 . A A . 21 THR CA 1 1
9 28307 1 1 21 THR CB C -12.202 -1.837 16.714 1.00 . A A . 21 THR CB 1 1
9 28308 1 1 21 THR CG2 C -13.635 -1.981 17.233 1.00 . A A . 21 THR CG2 1 1
9 28309 1 1 21 THR H H -12.135 -0.979 19.202 1.00 . A A . 21 THR H 1 1
9 28310 1 1 21 THR HA H -10.548 -0.438 16.803 1.00 . A A . 21 THR HA 1 1
9 28311 1 1 21 THR HB H -11.623 -2.679 17.064 1.00 . A A . 21 THR HB 1 1
9 28312 1 1 21 THR HG1 H -11.649 -2.593 15.006 1.00 . A A . 21 THR HG1 1 1
9 28313 1 1 21 THR HG21 H -13.622 -2.040 18.312 1.00 . A A . 21 THR HG21 1 1
9 28314 1 1 21 THR HG22 H -14.076 -2.880 16.829 1.00 . A A . 21 THR HG22 1 1
9 28315 1 1 21 THR HG23 H -14.216 -1.123 16.927 1.00 . A A . 21 THR HG23 1 1
9 28316 1 1 21 THR N N -11.393 -0.613 18.676 1.00 . A A . 21 THR N 1 1
9 28317 1 1 21 THR O O -12.855 1.394 17.795 1.00 . A A . 21 THR O 1 1
9 28318 1 1 21 THR OG1 O -12.210 -1.856 15.279 1.00 . A A . 21 THR OG1 1 1
9 28319 1 1 22 SER C C -14.669 1.850 15.297 1.00 . A A . 22 SER C 1 1
9 28320 1 1 22 SER CA C -13.161 2.091 15.138 1.00 . A A . 22 SER CA 1 1
9 28321 1 1 22 SER CB C -12.790 2.311 13.675 1.00 . A A . 22 SER CB 1 1
9 28322 1 1 22 SER H H -12.029 0.321 15.013 1.00 . A A . 22 SER H 1 1
9 28323 1 1 22 SER HA H -12.874 2.961 15.711 1.00 . A A . 22 SER HA 1 1
9 28324 1 1 22 SER HB2 H -13.205 1.512 13.077 1.00 . A A . 22 SER HB2 1 1
9 28325 1 1 22 SER HB3 H -13.183 3.258 13.339 1.00 . A A . 22 SER HB3 1 1
9 28326 1 1 22 SER HG H -10.999 2.643 14.365 1.00 . A A . 22 SER HG 1 1
9 28327 1 1 22 SER N N -12.439 0.961 15.635 1.00 . A A . 22 SER N 1 1
9 28328 1 1 22 SER O O -15.298 1.161 14.483 1.00 . A A . 22 SER O 1 1
9 28329 1 1 22 SER OG O -11.367 2.321 13.530 1.00 . A A . 22 SER OG 1 1
9 28330 1 1 23 VAL C C -17.455 3.107 15.776 1.00 . A A . 23 VAL C 1 1
9 28331 1 1 23 VAL CA C -16.618 2.184 16.646 1.00 . A A . 23 VAL CA 1 1
9 28332 1 1 23 VAL CB C -16.978 2.286 18.161 1.00 . A A . 23 VAL CB 1 1
9 28333 1 1 23 VAL CG1 C -16.442 1.070 18.898 1.00 . A A . 23 VAL CG1 1 1
9 28334 1 1 23 VAL CG2 C -16.421 3.557 18.803 1.00 . A A . 23 VAL CG2 1 1
9 28335 1 1 23 VAL H H -14.664 2.833 17.020 1.00 . A A . 23 VAL H 1 1
9 28336 1 1 23 VAL HA H -16.833 1.177 16.318 1.00 . A A . 23 VAL HA 1 1
9 28337 1 1 23 VAL HB H -18.052 2.290 18.246 1.00 . A A . 23 VAL HB 1 1
9 28338 1 1 23 VAL HG11 H -16.881 0.173 18.488 1.00 . A A . 23 VAL HG11 1 1
9 28339 1 1 23 VAL HG12 H -16.693 1.147 19.945 1.00 . A A . 23 VAL HG12 1 1
9 28340 1 1 23 VAL HG13 H -15.369 1.029 18.788 1.00 . A A . 23 VAL HG13 1 1
9 28341 1 1 23 VAL HG21 H -16.761 3.612 19.827 1.00 . A A . 23 VAL HG21 1 1
9 28342 1 1 23 VAL HG22 H -16.780 4.421 18.263 1.00 . A A . 23 VAL HG22 1 1
9 28343 1 1 23 VAL HG23 H -15.342 3.538 18.794 1.00 . A A . 23 VAL HG23 1 1
9 28344 1 1 23 VAL N N -15.222 2.345 16.382 1.00 . A A . 23 VAL N 1 1
9 28345 1 1 23 VAL O O -17.527 4.326 16.002 1.00 . A A . 23 VAL O 1 1
9 28346 1 1 24 GLU C C -17.974 4.150 12.932 1.00 . A A . 24 GLU C 1 1
9 28347 1 1 24 GLU CA C -18.823 3.157 13.718 1.00 . A A . 24 GLU CA 1 1
9 28348 1 1 24 GLU CB C -20.084 3.788 14.312 1.00 . A A . 24 GLU CB 1 1
9 28349 1 1 24 GLU CD C -22.324 4.843 13.930 1.00 . A A . 24 GLU CD 1 1
9 28350 1 1 24 GLU CG C -21.096 4.264 13.282 1.00 . A A . 24 GLU CG 1 1
9 28351 1 1 24 GLU H H -17.819 1.546 14.625 1.00 . A A . 24 GLU H 1 1
9 28352 1 1 24 GLU HA H -19.103 2.380 13.021 1.00 . A A . 24 GLU HA 1 1
9 28353 1 1 24 GLU HB2 H -20.561 3.038 14.923 1.00 . A A . 24 GLU HB2 1 1
9 28354 1 1 24 GLU HB3 H -19.799 4.623 14.934 1.00 . A A . 24 GLU HB3 1 1
9 28355 1 1 24 GLU HG2 H -20.637 5.027 12.670 1.00 . A A . 24 GLU HG2 1 1
9 28356 1 1 24 GLU HG3 H -21.388 3.429 12.662 1.00 . A A . 24 GLU HG3 1 1
9 28357 1 1 24 GLU N N -18.007 2.501 14.728 1.00 . A A . 24 GLU N 1 1
9 28358 1 1 24 GLU O O -17.771 5.305 13.330 1.00 . A A . 24 GLU O 1 1
9 28359 1 1 24 GLU OE1 O -23.123 4.086 14.517 1.00 . A A . 24 GLU OE1 1 1
9 28360 1 1 24 GLU OE2 O -22.515 6.072 13.880 1.00 . A A . 24 GLU OE2 1 1
9 28361 1 1 25 ALA C C -17.296 5.253 10.031 1.00 . A A . 25 ALA C 1 1
9 28362 1 1 25 ALA CA C -16.526 4.419 11.027 1.00 . A A . 25 ALA CA 1 1
9 28363 1 1 25 ALA CB C -15.562 3.477 10.338 1.00 . A A . 25 ALA CB 1 1
9 28364 1 1 25 ALA H H -17.627 2.743 11.604 1.00 . A A . 25 ALA H 1 1
9 28365 1 1 25 ALA HA H -15.948 5.116 11.617 1.00 . A A . 25 ALA HA 1 1
9 28366 1 1 25 ALA HB1 H -14.840 4.060 9.784 1.00 . A A . 25 ALA HB1 1 1
9 28367 1 1 25 ALA HB2 H -16.109 2.828 9.671 1.00 . A A . 25 ALA HB2 1 1
9 28368 1 1 25 ALA HB3 H -15.053 2.879 11.080 1.00 . A A . 25 ALA HB3 1 1
9 28369 1 1 25 ALA N N -17.417 3.660 11.864 1.00 . A A . 25 ALA N 1 1
9 28370 1 1 25 ALA O O -18.528 5.154 9.940 1.00 . A A . 25 ALA O 1 1
9 28371 1 1 26 SER C C -17.647 6.194 7.107 1.00 . A A . 26 SER C 1 1
9 28372 1 1 26 SER CA C -17.171 6.944 8.342 1.00 . A A . 26 SER CA 1 1
9 28373 1 1 26 SER CB C -16.172 8.041 7.991 1.00 . A A . 26 SER CB 1 1
9 28374 1 1 26 SER H H -15.600 5.983 9.320 1.00 . A A . 26 SER H 1 1
9 28375 1 1 26 SER HA H -18.032 7.397 8.808 1.00 . A A . 26 SER HA 1 1
9 28376 1 1 26 SER HB2 H -15.326 7.603 7.484 1.00 . A A . 26 SER HB2 1 1
9 28377 1 1 26 SER HB3 H -16.644 8.766 7.343 1.00 . A A . 26 SER HB3 1 1
9 28378 1 1 26 SER HG H -14.782 8.476 9.244 1.00 . A A . 26 SER HG 1 1
9 28379 1 1 26 SER N N -16.581 6.039 9.279 1.00 . A A . 26 SER N 1 1
9 28380 1 1 26 SER O O -17.427 4.975 6.976 1.00 . A A . 26 SER O 1 1
9 28381 1 1 26 SER OG O -15.717 8.703 9.170 1.00 . A A . 26 SER OG 1 1
9 28382 1 1 27 LEU C C -17.848 5.709 4.093 1.00 . A A . 27 LEU C 1 1
9 28383 1 1 27 LEU CA C -18.880 6.292 5.037 1.00 . A A . 27 LEU CA 1 1
9 28384 1 1 27 LEU CB C -19.835 7.267 4.315 1.00 . A A . 27 LEU CB 1 1
9 28385 1 1 27 LEU CD1 C -21.892 6.583 5.656 1.00 . A A . 27 LEU CD1 1 1
9 28386 1 1 27 LEU CD2 C -20.745 8.751 6.208 1.00 . A A . 27 LEU CD2 1 1
9 28387 1 1 27 LEU CG C -21.092 7.752 5.101 1.00 . A A . 27 LEU CG 1 1
9 28388 1 1 27 LEU H H -18.276 7.886 6.254 1.00 . A A . 27 LEU H 1 1
9 28389 1 1 27 LEU HA H -19.460 5.465 5.416 1.00 . A A . 27 LEU HA 1 1
9 28390 1 1 27 LEU HB2 H -19.262 8.138 4.039 1.00 . A A . 27 LEU HB2 1 1
9 28391 1 1 27 LEU HB3 H -20.172 6.791 3.406 1.00 . A A . 27 LEU HB3 1 1
9 28392 1 1 27 LEU HD11 H -22.205 5.936 4.852 1.00 . A A . 27 LEU HD11 1 1
9 28393 1 1 27 LEU HD12 H -22.767 6.965 6.162 1.00 . A A . 27 LEU HD12 1 1
9 28394 1 1 27 LEU HD13 H -21.290 6.025 6.358 1.00 . A A . 27 LEU HD13 1 1
9 28395 1 1 27 LEU HD21 H -20.263 9.616 5.774 1.00 . A A . 27 LEU HD21 1 1
9 28396 1 1 27 LEU HD22 H -20.079 8.281 6.915 1.00 . A A . 27 LEU HD22 1 1
9 28397 1 1 27 LEU HD23 H -21.648 9.058 6.712 1.00 . A A . 27 LEU HD23 1 1
9 28398 1 1 27 LEU HG H -21.738 8.248 4.391 1.00 . A A . 27 LEU HG 1 1
9 28399 1 1 27 LEU N N -18.256 6.907 6.189 1.00 . A A . 27 LEU N 1 1
9 28400 1 1 27 LEU O O -18.119 4.762 3.380 1.00 . A A . 27 LEU O 1 1
9 28401 1 1 28 LYS C C -15.090 4.379 3.838 1.00 . A A . 28 LYS C 1 1
9 28402 1 1 28 LYS CA C -15.577 5.731 3.332 1.00 . A A . 28 LYS CA 1 1
9 28403 1 1 28 LYS CB C -14.464 6.773 3.214 1.00 . A A . 28 LYS CB 1 1
9 28404 1 1 28 LYS CD C -13.062 5.507 1.449 1.00 . A A . 28 LYS CD 1 1
9 28405 1 1 28 LYS CE C -11.625 5.120 1.138 1.00 . A A . 28 LYS CE 1 1
9 28406 1 1 28 LYS CG C -13.088 6.275 2.765 1.00 . A A . 28 LYS CG 1 1
9 28407 1 1 28 LYS H H -16.469 6.934 4.815 1.00 . A A . 28 LYS H 1 1
9 28408 1 1 28 LYS HA H -16.019 5.582 2.359 1.00 . A A . 28 LYS HA 1 1
9 28409 1 1 28 LYS HB2 H -14.779 7.526 2.508 1.00 . A A . 28 LYS HB2 1 1
9 28410 1 1 28 LYS HB3 H -14.350 7.250 4.177 1.00 . A A . 28 LYS HB3 1 1
9 28411 1 1 28 LYS HD2 H -13.666 4.615 1.543 1.00 . A A . 28 LYS HD2 1 1
9 28412 1 1 28 LYS HD3 H -13.441 6.135 0.656 1.00 . A A . 28 LYS HD3 1 1
9 28413 1 1 28 LYS HE2 H -11.088 6.011 0.851 1.00 . A A . 28 LYS HE2 1 1
9 28414 1 1 28 LYS HE3 H -11.179 4.719 2.037 1.00 . A A . 28 LYS HE3 1 1
9 28415 1 1 28 LYS HG2 H -12.451 7.137 2.648 1.00 . A A . 28 LYS HG2 1 1
9 28416 1 1 28 LYS HG3 H -12.692 5.646 3.547 1.00 . A A . 28 LYS HG3 1 1
9 28417 1 1 28 LYS HZ1 H -10.474 4.059 -0.181 1.00 . A A . 28 LYS HZ1 1 1
9 28418 1 1 28 LYS HZ2 H -12.022 4.379 -0.807 1.00 . A A . 28 LYS HZ2 1 1
9 28419 1 1 28 LYS HZ3 H -11.798 3.195 0.405 1.00 . A A . 28 LYS HZ3 1 1
9 28420 1 1 28 LYS N N -16.644 6.225 4.159 1.00 . A A . 28 LYS N 1 1
9 28421 1 1 28 LYS NZ N -11.492 4.131 0.052 1.00 . A A . 28 LYS NZ 1 1
9 28422 1 1 28 LYS O O -15.017 3.423 3.069 1.00 . A A . 28 LYS O 1 1
9 28423 1 1 29 GLU C C -15.491 1.981 5.615 1.00 . A A . 29 GLU C 1 1
9 28424 1 1 29 GLU CA C -14.371 3.015 5.705 1.00 . A A . 29 GLU CA 1 1
9 28425 1 1 29 GLU CB C -13.946 3.149 7.162 1.00 . A A . 29 GLU CB 1 1
9 28426 1 1 29 GLU CD C -13.517 5.593 7.641 1.00 . A A . 29 GLU CD 1 1
9 28427 1 1 29 GLU CG C -12.917 4.221 7.462 1.00 . A A . 29 GLU CG 1 1
9 28428 1 1 29 GLU H H -14.826 5.084 5.703 1.00 . A A . 29 GLU H 1 1
9 28429 1 1 29 GLU HA H -13.534 2.668 5.118 1.00 . A A . 29 GLU HA 1 1
9 28430 1 1 29 GLU HB2 H -14.835 3.377 7.729 1.00 . A A . 29 GLU HB2 1 1
9 28431 1 1 29 GLU HB3 H -13.560 2.195 7.488 1.00 . A A . 29 GLU HB3 1 1
9 28432 1 1 29 GLU HG2 H -12.398 3.957 8.369 1.00 . A A . 29 GLU HG2 1 1
9 28433 1 1 29 GLU HG3 H -12.207 4.257 6.651 1.00 . A A . 29 GLU HG3 1 1
9 28434 1 1 29 GLU N N -14.805 4.282 5.127 1.00 . A A . 29 GLU N 1 1
9 28435 1 1 29 GLU O O -15.242 0.768 5.583 1.00 . A A . 29 GLU O 1 1
9 28436 1 1 29 GLU OE1 O -13.720 6.309 6.642 1.00 . A A . 29 GLU OE1 1 1
9 28437 1 1 29 GLU OE2 O -13.799 5.976 8.795 1.00 . A A . 29 GLU OE2 1 1
9 28438 1 1 30 GLN C C -17.855 0.986 4.082 1.00 . A A . 30 GLN C 1 1
9 28439 1 1 30 GLN CA C -17.888 1.643 5.464 1.00 . A A . 30 GLN CA 1 1
9 28440 1 1 30 GLN CB C -19.145 2.503 5.599 1.00 . A A . 30 GLN CB 1 1
9 28441 1 1 30 GLN CD C -20.352 1.179 7.382 1.00 . A A . 30 GLN CD 1 1
9 28442 1 1 30 GLN CG C -20.388 1.719 5.955 1.00 . A A . 30 GLN CG 1 1
9 28443 1 1 30 GLN H H -16.828 3.443 5.696 1.00 . A A . 30 GLN H 1 1
9 28444 1 1 30 GLN HA H -17.876 0.886 6.232 1.00 . A A . 30 GLN HA 1 1
9 28445 1 1 30 GLN HB2 H -18.979 3.252 6.360 1.00 . A A . 30 GLN HB2 1 1
9 28446 1 1 30 GLN HB3 H -19.317 3.003 4.657 1.00 . A A . 30 GLN HB3 1 1
9 28447 1 1 30 GLN HE21 H -19.345 2.774 8.028 1.00 . A A . 30 GLN HE21 1 1
9 28448 1 1 30 GLN HE22 H -19.734 1.607 9.223 1.00 . A A . 30 GLN HE22 1 1
9 28449 1 1 30 GLN HG2 H -21.246 2.367 5.853 1.00 . A A . 30 GLN HG2 1 1
9 28450 1 1 30 GLN HG3 H -20.481 0.888 5.273 1.00 . A A . 30 GLN HG3 1 1
9 28451 1 1 30 GLN N N -16.718 2.473 5.597 1.00 . A A . 30 GLN N 1 1
9 28452 1 1 30 GLN NE2 N -19.748 1.920 8.295 1.00 . A A . 30 GLN NE2 1 1
9 28453 1 1 30 GLN O O -17.998 -0.236 3.948 1.00 . A A . 30 GLN O 1 1
9 28454 1 1 30 GLN OE1 O -20.904 0.118 7.672 1.00 . A A . 30 GLN OE1 1 1
9 28455 1 1 31 ILE C C -16.312 0.402 1.557 1.00 . A A . 31 ILE C 1 1
9 28456 1 1 31 ILE CA C -17.474 1.378 1.690 1.00 . A A . 31 ILE CA 1 1
9 28457 1 1 31 ILE CB C -17.266 2.592 0.727 1.00 . A A . 31 ILE CB 1 1
9 28458 1 1 31 ILE CD1 C -18.441 4.649 -0.260 1.00 . A A . 31 ILE CD1 1 1
9 28459 1 1 31 ILE CG1 C -18.558 3.415 0.615 1.00 . A A . 31 ILE CG1 1 1
9 28460 1 1 31 ILE CG2 C -16.770 2.149 -0.650 1.00 . A A . 31 ILE CG2 1 1
9 28461 1 1 31 ILE H H -17.529 2.779 3.257 1.00 . A A . 31 ILE H 1 1
9 28462 1 1 31 ILE HA H -18.387 0.870 1.411 1.00 . A A . 31 ILE HA 1 1
9 28463 1 1 31 ILE HB H -16.498 3.220 1.158 1.00 . A A . 31 ILE HB 1 1
9 28464 1 1 31 ILE HD11 H -17.687 5.307 0.146 1.00 . A A . 31 ILE HD11 1 1
9 28465 1 1 31 ILE HD12 H -19.391 5.162 -0.287 1.00 . A A . 31 ILE HD12 1 1
9 28466 1 1 31 ILE HD13 H -18.160 4.357 -1.261 1.00 . A A . 31 ILE HD13 1 1
9 28467 1 1 31 ILE HG12 H -19.339 2.795 0.198 1.00 . A A . 31 ILE HG12 1 1
9 28468 1 1 31 ILE HG13 H -18.853 3.733 1.605 1.00 . A A . 31 ILE HG13 1 1
9 28469 1 1 31 ILE HG21 H -16.705 3.000 -1.310 1.00 . A A . 31 ILE HG21 1 1
9 28470 1 1 31 ILE HG22 H -17.459 1.418 -1.043 1.00 . A A . 31 ILE HG22 1 1
9 28471 1 1 31 ILE HG23 H -15.795 1.694 -0.545 1.00 . A A . 31 ILE HG23 1 1
9 28472 1 1 31 ILE N N -17.614 1.817 3.070 1.00 . A A . 31 ILE N 1 1
9 28473 1 1 31 ILE O O -16.421 -0.623 0.869 1.00 . A A . 31 ILE O 1 1
9 28474 1 1 32 ASP C C -14.347 -1.531 2.692 1.00 . A A . 32 ASP C 1 1
9 28475 1 1 32 ASP CA C -14.038 -0.146 2.195 1.00 . A A . 32 ASP CA 1 1
9 28476 1 1 32 ASP CB C -12.835 0.417 2.975 1.00 . A A . 32 ASP CB 1 1
9 28477 1 1 32 ASP CG C -12.232 1.679 2.394 1.00 . A A . 32 ASP CG 1 1
9 28478 1 1 32 ASP H H -15.212 1.535 2.769 1.00 . A A . 32 ASP H 1 1
9 28479 1 1 32 ASP HA H -13.765 -0.234 1.154 1.00 . A A . 32 ASP HA 1 1
9 28480 1 1 32 ASP HB2 H -13.153 0.639 3.983 1.00 . A A . 32 ASP HB2 1 1
9 28481 1 1 32 ASP HB3 H -12.070 -0.344 3.017 1.00 . A A . 32 ASP HB3 1 1
9 28482 1 1 32 ASP N N -15.218 0.705 2.241 1.00 . A A . 32 ASP N 1 1
9 28483 1 1 32 ASP O O -13.938 -2.500 2.087 1.00 . A A . 32 ASP O 1 1
9 28484 1 1 32 ASP OD1 O -12.122 1.802 1.144 1.00 . A A . 32 ASP OD1 1 1
9 28485 1 1 32 ASP OD2 O -11.842 2.568 3.182 1.00 . A A . 32 ASP OD2 1 1
9 28486 1 1 33 TRP C C -16.345 -3.683 3.396 1.00 . A A . 33 TRP C 1 1
9 28487 1 1 33 TRP CA C -15.446 -2.894 4.338 1.00 . A A . 33 TRP CA 1 1
9 28488 1 1 33 TRP CB C -16.101 -2.678 5.713 1.00 . A A . 33 TRP CB 1 1
9 28489 1 1 33 TRP CD1 C -15.569 -4.437 7.497 1.00 . A A . 33 TRP CD1 1 1
9 28490 1 1 33 TRP CD2 C -17.461 -4.811 6.380 1.00 . A A . 33 TRP CD2 1 1
9 28491 1 1 33 TRP CE2 C -17.295 -5.841 7.317 1.00 . A A . 33 TRP CE2 1 1
9 28492 1 1 33 TRP CE3 C -18.569 -4.821 5.555 1.00 . A A . 33 TRP CE3 1 1
9 28493 1 1 33 TRP CG C -16.350 -3.927 6.508 1.00 . A A . 33 TRP CG 1 1
9 28494 1 1 33 TRP CH2 C -19.305 -6.866 6.624 1.00 . A A . 33 TRP CH2 1 1
9 28495 1 1 33 TRP CZ2 C -18.214 -6.879 7.454 1.00 . A A . 33 TRP CZ2 1 1
9 28496 1 1 33 TRP CZ3 C -19.488 -5.847 5.678 1.00 . A A . 33 TRP CZ3 1 1
9 28497 1 1 33 TRP H H -15.555 -0.834 4.143 1.00 . A A . 33 TRP H 1 1
9 28498 1 1 33 TRP HA H -14.522 -3.434 4.461 1.00 . A A . 33 TRP HA 1 1
9 28499 1 1 33 TRP HB2 H -15.460 -2.043 6.306 1.00 . A A . 33 TRP HB2 1 1
9 28500 1 1 33 TRP HB3 H -17.048 -2.179 5.566 1.00 . A A . 33 TRP HB3 1 1
9 28501 1 1 33 TRP HD1 H -14.646 -3.991 7.836 1.00 . A A . 33 TRP HD1 1 1
9 28502 1 1 33 TRP HE1 H -15.730 -6.126 8.711 1.00 . A A . 33 TRP HE1 1 1
9 28503 1 1 33 TRP HE3 H -18.673 -4.019 4.835 1.00 . A A . 33 TRP HE3 1 1
9 28504 1 1 33 TRP HH2 H -20.045 -7.651 6.689 1.00 . A A . 33 TRP HH2 1 1
9 28505 1 1 33 TRP HZ2 H -18.084 -7.668 8.179 1.00 . A A . 33 TRP HZ2 1 1
9 28506 1 1 33 TRP HZ3 H -20.360 -5.870 5.042 1.00 . A A . 33 TRP HZ3 1 1
9 28507 1 1 33 TRP N N -15.134 -1.627 3.748 1.00 . A A . 33 TRP N 1 1
9 28508 1 1 33 TRP NE1 N -16.131 -5.586 7.992 1.00 . A A . 33 TRP NE1 1 1
9 28509 1 1 33 TRP O O -16.162 -4.878 3.209 1.00 . A A . 33 TRP O 1 1
9 28510 1 1 34 LEU C C -17.452 -4.163 0.652 1.00 . A A . 34 LEU C 1 1
9 28511 1 1 34 LEU CA C -18.222 -3.582 1.836 1.00 . A A . 34 LEU CA 1 1
9 28512 1 1 34 LEU CB C -19.254 -2.491 1.397 1.00 . A A . 34 LEU CB 1 1
9 28513 1 1 34 LEU CD1 C -20.184 -3.374 -0.844 1.00 . A A . 34 LEU CD1 1 1
9 28514 1 1 34 LEU CD2 C -21.350 -3.916 1.306 1.00 . A A . 34 LEU CD2 1 1
9 28515 1 1 34 LEU CG C -20.513 -2.891 0.565 1.00 . A A . 34 LEU CG 1 1
9 28516 1 1 34 LEU H H -17.350 -2.028 2.975 1.00 . A A . 34 LEU H 1 1
9 28517 1 1 34 LEU HA H -18.731 -4.398 2.320 1.00 . A A . 34 LEU HA 1 1
9 28518 1 1 34 LEU HB2 H -19.609 -2.009 2.295 1.00 . A A . 34 LEU HB2 1 1
9 28519 1 1 34 LEU HB3 H -18.704 -1.752 0.832 1.00 . A A . 34 LEU HB3 1 1
9 28520 1 1 34 LEU HD11 H -21.099 -3.644 -1.351 1.00 . A A . 34 LEU HD11 1 1
9 28521 1 1 34 LEU HD12 H -19.535 -4.236 -0.787 1.00 . A A . 34 LEU HD12 1 1
9 28522 1 1 34 LEU HD13 H -19.688 -2.586 -1.390 1.00 . A A . 34 LEU HD13 1 1
9 28523 1 1 34 LEU HD21 H -22.217 -4.163 0.713 1.00 . A A . 34 LEU HD21 1 1
9 28524 1 1 34 LEU HD22 H -21.669 -3.513 2.255 1.00 . A A . 34 LEU HD22 1 1
9 28525 1 1 34 LEU HD23 H -20.767 -4.810 1.472 1.00 . A A . 34 LEU HD23 1 1
9 28526 1 1 34 LEU HG H -21.119 -2.005 0.445 1.00 . A A . 34 LEU HG 1 1
9 28527 1 1 34 LEU N N -17.280 -2.987 2.780 1.00 . A A . 34 LEU N 1 1
9 28528 1 1 34 LEU O O -17.633 -5.337 0.286 1.00 . A A . 34 LEU O 1 1
9 28529 1 1 35 ALA C C -14.833 -4.892 -0.683 1.00 . A A . 35 ALA C 1 1
9 28530 1 1 35 ALA CA C -15.783 -3.776 -1.043 1.00 . A A . 35 ALA CA 1 1
9 28531 1 1 35 ALA CB C -15.036 -2.594 -1.643 1.00 . A A . 35 ALA CB 1 1
9 28532 1 1 35 ALA H H -16.387 -2.491 0.523 1.00 . A A . 35 ALA H 1 1
9 28533 1 1 35 ALA HA H -16.484 -4.149 -1.774 1.00 . A A . 35 ALA HA 1 1
9 28534 1 1 35 ALA HB1 H -15.738 -1.811 -1.892 1.00 . A A . 35 ALA HB1 1 1
9 28535 1 1 35 ALA HB2 H -14.516 -2.907 -2.537 1.00 . A A . 35 ALA HB2 1 1
9 28536 1 1 35 ALA HB3 H -14.323 -2.222 -0.922 1.00 . A A . 35 ALA HB3 1 1
9 28537 1 1 35 ALA N N -16.548 -3.373 0.113 1.00 . A A . 35 ALA N 1 1
9 28538 1 1 35 ALA O O -14.671 -5.844 -1.429 1.00 . A A . 35 ALA O 1 1
9 28539 1 1 36 GLU C C -13.984 -7.078 1.353 1.00 . A A . 36 GLU C 1 1
9 28540 1 1 36 GLU CA C -13.320 -5.796 0.941 1.00 . A A . 36 GLU CA 1 1
9 28541 1 1 36 GLU CB C -12.346 -5.297 2.002 1.00 . A A . 36 GLU CB 1 1
9 28542 1 1 36 GLU CD C -10.278 -3.934 2.413 1.00 . A A . 36 GLU CD 1 1
9 28543 1 1 36 GLU CG C -11.440 -4.192 1.499 1.00 . A A . 36 GLU CG 1 1
9 28544 1 1 36 GLU H H -14.489 -4.061 1.091 1.00 . A A . 36 GLU H 1 1
9 28545 1 1 36 GLU HA H -12.751 -6.032 0.054 1.00 . A A . 36 GLU HA 1 1
9 28546 1 1 36 GLU HB2 H -12.906 -4.922 2.845 1.00 . A A . 36 GLU HB2 1 1
9 28547 1 1 36 GLU HB3 H -11.727 -6.119 2.326 1.00 . A A . 36 GLU HB3 1 1
9 28548 1 1 36 GLU HG2 H -11.065 -4.470 0.526 1.00 . A A . 36 GLU HG2 1 1
9 28549 1 1 36 GLU HG3 H -12.022 -3.287 1.409 1.00 . A A . 36 GLU HG3 1 1
9 28550 1 1 36 GLU N N -14.260 -4.808 0.497 1.00 . A A . 36 GLU N 1 1
9 28551 1 1 36 GLU O O -13.330 -8.094 1.409 1.00 . A A . 36 GLU O 1 1
9 28552 1 1 36 GLU OE1 O -10.433 -3.242 3.435 1.00 . A A . 36 GLU OE1 1 1
9 28553 1 1 36 GLU OE2 O -9.171 -4.422 2.114 1.00 . A A . 36 GLU OE2 1 1
9 28554 1 1 37 ARG C C -16.276 -9.024 0.705 1.00 . A A . 37 ARG C 1 1
9 28555 1 1 37 ARG CA C -16.002 -8.231 1.984 1.00 . A A . 37 ARG CA 1 1
9 28556 1 1 37 ARG CB C -17.300 -7.934 2.761 1.00 . A A . 37 ARG CB 1 1
9 28557 1 1 37 ARG CD C -17.393 -10.226 3.888 1.00 . A A . 37 ARG CD 1 1
9 28558 1 1 37 ARG CG C -18.154 -9.169 3.076 1.00 . A A . 37 ARG CG 1 1
9 28559 1 1 37 ARG CZ C -16.894 -10.527 6.317 1.00 . A A . 37 ARG CZ 1 1
9 28560 1 1 37 ARG H H -15.730 -6.162 1.744 1.00 . A A . 37 ARG H 1 1
9 28561 1 1 37 ARG HA H -15.344 -8.820 2.605 1.00 . A A . 37 ARG HA 1 1
9 28562 1 1 37 ARG HB2 H -17.043 -7.458 3.697 1.00 . A A . 37 ARG HB2 1 1
9 28563 1 1 37 ARG HB3 H -17.898 -7.249 2.178 1.00 . A A . 37 ARG HB3 1 1
9 28564 1 1 37 ARG HD2 H -18.032 -11.087 4.013 1.00 . A A . 37 ARG HD2 1 1
9 28565 1 1 37 ARG HD3 H -16.510 -10.519 3.340 1.00 . A A . 37 ARG HD3 1 1
9 28566 1 1 37 ARG HE H -16.813 -8.783 5.285 1.00 . A A . 37 ARG HE 1 1
9 28567 1 1 37 ARG HG2 H -19.020 -8.859 3.642 1.00 . A A . 37 ARG HG2 1 1
9 28568 1 1 37 ARG HG3 H -18.479 -9.610 2.144 1.00 . A A . 37 ARG HG3 1 1
9 28569 1 1 37 ARG HH11 H -17.078 -12.306 5.322 1.00 . A A . 37 ARG HH11 1 1
9 28570 1 1 37 ARG HH12 H -16.908 -12.471 7.006 1.00 . A A . 37 ARG HH12 1 1
9 28571 1 1 37 ARG HH21 H -16.543 -8.991 7.625 1.00 . A A . 37 ARG HH21 1 1
9 28572 1 1 37 ARG HH22 H -16.601 -10.513 8.345 1.00 . A A . 37 ARG HH22 1 1
9 28573 1 1 37 ARG N N -15.268 -7.027 1.677 1.00 . A A . 37 ARG N 1 1
9 28574 1 1 37 ARG NE N -16.991 -9.750 5.220 1.00 . A A . 37 ARG NE 1 1
9 28575 1 1 37 ARG NH1 N -16.966 -11.858 6.214 1.00 . A A . 37 ARG NH1 1 1
9 28576 1 1 37 ARG NH2 N -16.658 -9.976 7.499 1.00 . A A . 37 ARG NH2 1 1
9 28577 1 1 37 ARG O O -16.148 -10.247 0.692 1.00 . A A . 37 ARG O 1 1
9 28578 1 1 38 TYR C C -15.464 -9.366 -2.313 1.00 . A A . 38 TYR C 1 1
9 28579 1 1 38 TYR CA C -16.825 -9.036 -1.651 1.00 . A A . 38 TYR CA 1 1
9 28580 1 1 38 TYR CB C -17.848 -8.314 -2.611 1.00 . A A . 38 TYR CB 1 1
9 28581 1 1 38 TYR CD1 C -18.691 -10.202 -4.068 1.00 . A A . 38 TYR CD1 1 1
9 28582 1 1 38 TYR CD2 C -17.472 -8.463 -5.099 1.00 . A A . 38 TYR CD2 1 1
9 28583 1 1 38 TYR CE1 C -18.800 -10.846 -5.282 1.00 . A A . 38 TYR CE1 1 1
9 28584 1 1 38 TYR CE2 C -17.558 -9.105 -6.310 1.00 . A A . 38 TYR CE2 1 1
9 28585 1 1 38 TYR CG C -18.028 -8.997 -3.959 1.00 . A A . 38 TYR CG 1 1
9 28586 1 1 38 TYR CZ C -18.223 -10.296 -6.399 1.00 . A A . 38 TYR CZ 1 1
9 28587 1 1 38 TYR H H -16.748 -7.356 -0.338 1.00 . A A . 38 TYR H 1 1
9 28588 1 1 38 TYR HA H -17.241 -9.981 -1.334 1.00 . A A . 38 TYR HA 1 1
9 28589 1 1 38 TYR HB2 H -18.810 -8.360 -2.127 1.00 . A A . 38 TYR HB2 1 1
9 28590 1 1 38 TYR HB3 H -17.620 -7.276 -2.798 1.00 . A A . 38 TYR HB3 1 1
9 28591 1 1 38 TYR HD1 H -19.150 -10.625 -3.189 1.00 . A A . 38 TYR HD1 1 1
9 28592 1 1 38 TYR HD2 H -16.973 -7.512 -5.030 1.00 . A A . 38 TYR HD2 1 1
9 28593 1 1 38 TYR HE1 H -19.330 -11.782 -5.357 1.00 . A A . 38 TYR HE1 1 1
9 28594 1 1 38 TYR HE2 H -17.112 -8.662 -7.190 1.00 . A A . 38 TYR HE2 1 1
9 28595 1 1 38 TYR HH H -17.418 -10.892 -8.010 1.00 . A A . 38 TYR HH 1 1
9 28596 1 1 38 TYR N N -16.622 -8.331 -0.387 1.00 . A A . 38 TYR N 1 1
9 28597 1 1 38 TYR O O -15.367 -10.198 -3.205 1.00 . A A . 38 TYR O 1 1
9 28598 1 1 38 TYR OH O -18.297 -10.949 -7.616 1.00 . A A . 38 TYR OH 1 1
9 28599 1 1 39 SER C C -12.289 -9.711 -1.130 1.00 . A A . 39 SER C 1 1
9 28600 1 1 39 SER CA C -13.075 -8.958 -2.243 1.00 . A A . 39 SER CA 1 1
9 28601 1 1 39 SER CB C -12.412 -7.604 -2.599 1.00 . A A . 39 SER CB 1 1
9 28602 1 1 39 SER H H -14.575 -8.067 -1.119 1.00 . A A . 39 SER H 1 1
9 28603 1 1 39 SER HA H -13.141 -9.569 -3.125 1.00 . A A . 39 SER HA 1 1
9 28604 1 1 39 SER HB2 H -13.038 -7.083 -3.307 1.00 . A A . 39 SER HB2 1 1
9 28605 1 1 39 SER HB3 H -12.328 -7.009 -1.702 1.00 . A A . 39 SER HB3 1 1
9 28606 1 1 39 SER HG H -10.491 -7.565 -2.454 1.00 . A A . 39 SER HG 1 1
9 28607 1 1 39 SER N N -14.423 -8.736 -1.809 1.00 . A A . 39 SER N 1 1
9 28608 1 1 39 SER O O -11.053 -9.598 -1.012 1.00 . A A . 39 SER O 1 1
9 28609 1 1 39 SER OG O -11.109 -7.755 -3.173 1.00 . A A . 39 SER OG 1 1
9 28610 1 1 40 ALA C C -12.564 -12.751 0.313 1.00 . A A . 40 ALA C 1 1
9 28611 1 1 40 ALA CA C -12.420 -11.309 0.690 1.00 . A A . 40 ALA CA 1 1
9 28612 1 1 40 ALA CB C -13.101 -11.082 2.029 1.00 . A A . 40 ALA CB 1 1
9 28613 1 1 40 ALA H H -13.973 -10.569 -0.466 1.00 . A A . 40 ALA H 1 1
9 28614 1 1 40 ALA HA H -11.389 -11.019 0.762 1.00 . A A . 40 ALA HA 1 1
9 28615 1 1 40 ALA HB1 H -13.045 -10.037 2.291 1.00 . A A . 40 ALA HB1 1 1
9 28616 1 1 40 ALA HB2 H -12.607 -11.669 2.790 1.00 . A A . 40 ALA HB2 1 1
9 28617 1 1 40 ALA HB3 H -14.136 -11.381 1.956 1.00 . A A . 40 ALA HB3 1 1
9 28618 1 1 40 ALA N N -13.008 -10.497 -0.342 1.00 . A A . 40 ALA N 1 1
9 28619 1 1 40 ALA O O -13.609 -13.144 -0.141 1.00 . A A . 40 ALA O 1 1
9 28620 1 1 41 ASP C C -11.892 -15.672 1.496 1.00 . A A . 41 ASP C 1 1
9 28621 1 1 41 ASP CA C -11.656 -14.954 0.195 1.00 . A A . 41 ASP CA 1 1
9 28622 1 1 41 ASP CB C -10.382 -15.553 -0.464 1.00 . A A . 41 ASP CB 1 1
9 28623 1 1 41 ASP CG C -9.303 -15.975 0.537 1.00 . A A . 41 ASP CG 1 1
9 28624 1 1 41 ASP H H -10.691 -13.178 0.828 1.00 . A A . 41 ASP H 1 1
9 28625 1 1 41 ASP HA H -12.505 -15.099 -0.456 1.00 . A A . 41 ASP HA 1 1
9 28626 1 1 41 ASP HB2 H -10.661 -16.429 -1.029 1.00 . A A . 41 ASP HB2 1 1
9 28627 1 1 41 ASP HB3 H -9.954 -14.829 -1.141 1.00 . A A . 41 ASP HB3 1 1
9 28628 1 1 41 ASP N N -11.536 -13.536 0.483 1.00 . A A . 41 ASP N 1 1
9 28629 1 1 41 ASP O O -11.668 -15.107 2.576 1.00 . A A . 41 ASP O 1 1
9 28630 1 1 41 ASP OD1 O -8.597 -15.112 1.078 1.00 . A A . 41 ASP OD1 1 1
9 28631 1 1 41 ASP OD2 O -9.131 -17.211 0.781 1.00 . A A . 41 ASP OD2 1 1
9 28632 1 1 42 LEU C C -12.158 -19.163 2.239 1.00 . A A . 42 LEU C 1 1
9 28633 1 1 42 LEU CA C -12.475 -17.716 2.557 1.00 . A A . 42 LEU CA 1 1
9 28634 1 1 42 LEU CB C -13.765 -17.475 3.404 1.00 . A A . 42 LEU CB 1 1
9 28635 1 1 42 LEU CD1 C -15.567 -18.492 1.896 1.00 . A A . 42 LEU CD1 1 1
9 28636 1 1 42 LEU CD2 C -16.177 -16.912 3.715 1.00 . A A . 42 LEU CD2 1 1
9 28637 1 1 42 LEU CG C -15.126 -17.277 2.691 1.00 . A A . 42 LEU CG 1 1
9 28638 1 1 42 LEU H H -12.609 -17.228 0.524 1.00 . A A . 42 LEU H 1 1
9 28639 1 1 42 LEU HA H -11.625 -17.393 3.143 1.00 . A A . 42 LEU HA 1 1
9 28640 1 1 42 LEU HB2 H -13.879 -18.302 4.085 1.00 . A A . 42 LEU HB2 1 1
9 28641 1 1 42 LEU HB3 H -13.581 -16.597 4.007 1.00 . A A . 42 LEU HB3 1 1
9 28642 1 1 42 LEU HD11 H -14.817 -18.720 1.154 1.00 . A A . 42 LEU HD11 1 1
9 28643 1 1 42 LEU HD12 H -16.506 -18.281 1.407 1.00 . A A . 42 LEU HD12 1 1
9 28644 1 1 42 LEU HD13 H -15.686 -19.337 2.561 1.00 . A A . 42 LEU HD13 1 1
9 28645 1 1 42 LEU HD21 H -15.884 -16.006 4.223 1.00 . A A . 42 LEU HD21 1 1
9 28646 1 1 42 LEU HD22 H -16.273 -17.713 4.433 1.00 . A A . 42 LEU HD22 1 1
9 28647 1 1 42 LEU HD23 H -17.124 -16.756 3.220 1.00 . A A . 42 LEU HD23 1 1
9 28648 1 1 42 LEU HG H -15.043 -16.446 2.005 1.00 . A A . 42 LEU HG 1 1
9 28649 1 1 42 LEU N N -12.350 -16.879 1.406 1.00 . A A . 42 LEU N 1 1
9 28650 1 1 42 LEU O O -12.978 -20.065 2.368 1.00 . A A . 42 LEU O 1 1
9 28651 1 1 43 THR C C -10.219 -21.597 2.583 1.00 . A A . 43 THR C 1 1
9 28652 1 1 43 THR CA C -10.483 -20.668 1.366 1.00 . A A . 43 THR CA 1 1
9 28653 1 1 43 THR CB C -9.218 -20.502 0.502 1.00 . A A . 43 THR CB 1 1
9 28654 1 1 43 THR CG2 C -8.864 -21.796 -0.223 1.00 . A A . 43 THR CG2 1 1
9 28655 1 1 43 THR H H -10.332 -18.599 1.718 1.00 . A A . 43 THR H 1 1
9 28656 1 1 43 THR HA H -11.261 -21.105 0.758 1.00 . A A . 43 THR HA 1 1
9 28657 1 1 43 THR HB H -8.405 -20.203 1.145 1.00 . A A . 43 THR HB 1 1
9 28658 1 1 43 THR HG1 H -9.431 -18.617 -0.029 1.00 . A A . 43 THR HG1 1 1
9 28659 1 1 43 THR HG21 H -9.677 -22.076 -0.876 1.00 . A A . 43 THR HG21 1 1
9 28660 1 1 43 THR HG22 H -8.700 -22.581 0.500 1.00 . A A . 43 THR HG22 1 1
9 28661 1 1 43 THR HG23 H -7.966 -21.654 -0.808 1.00 . A A . 43 THR HG23 1 1
9 28662 1 1 43 THR N N -10.944 -19.366 1.791 1.00 . A A . 43 THR N 1 1
9 28663 1 1 43 THR O O -10.293 -22.827 2.474 1.00 . A A . 43 THR O 1 1
9 28664 1 1 43 THR OG1 O -9.480 -19.473 -0.486 1.00 . A A . 43 THR OG1 1 1
9 28665 1 1 44 ASN C C -11.090 -22.202 5.561 1.00 . A A . 44 ASN C 1 1
9 28666 1 1 44 ASN CA C -9.758 -21.799 4.976 1.00 . A A . 44 ASN CA 1 1
9 28667 1 1 44 ASN CB C -8.962 -21.045 6.051 1.00 . A A . 44 ASN CB 1 1
9 28668 1 1 44 ASN CG C -7.577 -20.579 5.642 1.00 . A A . 44 ASN CG 1 1
9 28669 1 1 44 ASN H H -9.969 -20.020 3.816 1.00 . A A . 44 ASN H 1 1
9 28670 1 1 44 ASN HA H -9.228 -22.692 4.688 1.00 . A A . 44 ASN HA 1 1
9 28671 1 1 44 ASN HB2 H -9.525 -20.182 6.369 1.00 . A A . 44 ASN HB2 1 1
9 28672 1 1 44 ASN HB3 H -8.854 -21.703 6.900 1.00 . A A . 44 ASN HB3 1 1
9 28673 1 1 44 ASN HD21 H -7.245 -22.193 4.507 1.00 . A A . 44 ASN HD21 1 1
9 28674 1 1 44 ASN HD22 H -5.989 -21.031 4.582 1.00 . A A . 44 ASN HD22 1 1
9 28675 1 1 44 ASN N N -9.981 -21.001 3.758 1.00 . A A . 44 ASN N 1 1
9 28676 1 1 44 ASN ND2 N -6.885 -21.341 4.838 1.00 . A A . 44 ASN ND2 1 1
9 28677 1 1 44 ASN O O -11.165 -22.982 6.504 1.00 . A A . 44 ASN O 1 1
9 28678 1 1 44 ASN OD1 O -7.113 -19.536 6.106 1.00 . A A . 44 ASN OD1 1 1
9 28679 1 1 45 LYS C C -13.989 -23.108 4.605 1.00 . A A . 45 LYS C 1 1
9 28680 1 1 45 LYS CA C -13.481 -21.953 5.420 1.00 . A A . 45 LYS CA 1 1
9 28681 1 1 45 LYS CB C -14.447 -20.767 5.240 1.00 . A A . 45 LYS CB 1 1
9 28682 1 1 45 LYS CD C -13.499 -18.997 6.930 1.00 . A A . 45 LYS CD 1 1
9 28683 1 1 45 LYS CE C -12.551 -19.787 7.819 1.00 . A A . 45 LYS CE 1 1
9 28684 1 1 45 LYS CG C -14.702 -19.820 6.446 1.00 . A A . 45 LYS CG 1 1
9 28685 1 1 45 LYS H H -11.975 -21.009 4.280 1.00 . A A . 45 LYS H 1 1
9 28686 1 1 45 LYS HA H -13.450 -22.226 6.464 1.00 . A A . 45 LYS HA 1 1
9 28687 1 1 45 LYS HB2 H -14.071 -20.171 4.424 1.00 . A A . 45 LYS HB2 1 1
9 28688 1 1 45 LYS HB3 H -15.397 -21.174 4.927 1.00 . A A . 45 LYS HB3 1 1
9 28689 1 1 45 LYS HD2 H -12.946 -18.656 6.069 1.00 . A A . 45 LYS HD2 1 1
9 28690 1 1 45 LYS HD3 H -13.866 -18.142 7.478 1.00 . A A . 45 LYS HD3 1 1
9 28691 1 1 45 LYS HE2 H -13.120 -20.265 8.604 1.00 . A A . 45 LYS HE2 1 1
9 28692 1 1 45 LYS HE3 H -12.059 -20.539 7.220 1.00 . A A . 45 LYS HE3 1 1
9 28693 1 1 45 LYS HG2 H -15.479 -19.124 6.167 1.00 . A A . 45 LYS HG2 1 1
9 28694 1 1 45 LYS HG3 H -15.068 -20.423 7.264 1.00 . A A . 45 LYS HG3 1 1
9 28695 1 1 45 LYS HZ1 H -11.998 -18.187 9.009 1.00 . A A . 45 LYS HZ1 1 1
9 28696 1 1 45 LYS HZ2 H -10.937 -18.428 7.728 1.00 . A A . 45 LYS HZ2 1 1
9 28697 1 1 45 LYS HZ3 H -10.910 -19.452 9.063 1.00 . A A . 45 LYS HZ3 1 1
9 28698 1 1 45 LYS N N -12.134 -21.634 5.017 1.00 . A A . 45 LYS N 1 1
9 28699 1 1 45 LYS NZ N -11.531 -18.914 8.429 1.00 . A A . 45 LYS NZ 1 1
9 28700 1 1 45 LYS O O -14.089 -23.021 3.374 1.00 . A A . 45 LYS O 1 1
9 28701 1 1 46 ASP C C -16.348 -25.186 4.697 1.00 . A A . 46 ASP C 1 1
9 28702 1 1 46 ASP CA C -14.874 -25.318 4.605 1.00 . A A . 46 ASP CA 1 1
9 28703 1 1 46 ASP CB C -14.418 -26.635 5.226 1.00 . A A . 46 ASP CB 1 1
9 28704 1 1 46 ASP CG C -12.991 -26.971 4.905 1.00 . A A . 46 ASP CG 1 1
9 28705 1 1 46 ASP H H -14.162 -24.192 6.234 1.00 . A A . 46 ASP H 1 1
9 28706 1 1 46 ASP HA H -14.582 -25.285 3.565 1.00 . A A . 46 ASP HA 1 1
9 28707 1 1 46 ASP HB2 H -14.519 -26.574 6.300 1.00 . A A . 46 ASP HB2 1 1
9 28708 1 1 46 ASP HB3 H -15.050 -27.429 4.859 1.00 . A A . 46 ASP HB3 1 1
9 28709 1 1 46 ASP N N -14.295 -24.175 5.259 1.00 . A A . 46 ASP N 1 1
9 28710 1 1 46 ASP O O -16.931 -25.330 5.783 1.00 . A A . 46 ASP O 1 1
9 28711 1 1 46 ASP OD1 O -12.079 -26.543 5.632 1.00 . A A . 46 ASP OD1 1 1
9 28712 1 1 46 ASP OD2 O -12.750 -27.698 3.917 1.00 . A A . 46 ASP OD2 1 1
9 28713 1 1 47 THR C C -19.132 -25.876 3.327 1.00 . A A . 47 THR C 1 1
9 28714 1 1 47 THR CA C -18.355 -24.619 3.637 1.00 . A A . 47 THR CA 1 1
9 28715 1 1 47 THR CB C -18.752 -23.362 2.780 1.00 . A A . 47 THR CB 1 1
9 28716 1 1 47 THR CG2 C -17.801 -22.218 3.160 1.00 . A A . 47 THR CG2 1 1
9 28717 1 1 47 THR H H -16.498 -24.840 2.745 1.00 . A A . 47 THR H 1 1
9 28718 1 1 47 THR HA H -18.584 -24.402 4.671 1.00 . A A . 47 THR HA 1 1
9 28719 1 1 47 THR HB H -19.753 -23.057 3.046 1.00 . A A . 47 THR HB 1 1
9 28720 1 1 47 THR HG1 H -17.729 -23.605 1.103 1.00 . A A . 47 THR HG1 1 1
9 28721 1 1 47 THR HG21 H -17.853 -21.421 2.434 1.00 . A A . 47 THR HG21 1 1
9 28722 1 1 47 THR HG22 H -16.792 -22.603 3.161 1.00 . A A . 47 THR HG22 1 1
9 28723 1 1 47 THR HG23 H -18.041 -21.833 4.139 1.00 . A A . 47 THR HG23 1 1
9 28724 1 1 47 THR N N -16.970 -24.874 3.604 1.00 . A A . 47 THR N 1 1
9 28725 1 1 47 THR O O -19.413 -26.209 2.180 1.00 . A A . 47 THR O 1 1
9 28726 1 1 47 THR OG1 O -18.661 -23.583 1.350 1.00 . A A . 47 THR OG1 1 1
9 28727 1 1 48 SER C C -21.440 -27.682 4.894 1.00 . A A . 48 SER C 1 1
9 28728 1 1 48 SER CA C -20.065 -27.844 4.271 1.00 . A A . 48 SER CA 1 1
9 28729 1 1 48 SER CB C -19.241 -28.976 4.897 1.00 . A A . 48 SER CB 1 1
9 28730 1 1 48 SER H H -18.999 -26.389 5.243 1.00 . A A . 48 SER H 1 1
9 28731 1 1 48 SER HA H -20.201 -28.060 3.221 1.00 . A A . 48 SER HA 1 1
9 28732 1 1 48 SER HB2 H -19.886 -29.814 5.115 1.00 . A A . 48 SER HB2 1 1
9 28733 1 1 48 SER HB3 H -18.474 -29.283 4.201 1.00 . A A . 48 SER HB3 1 1
9 28734 1 1 48 SER HG H -17.682 -28.781 6.044 1.00 . A A . 48 SER HG 1 1
9 28735 1 1 48 SER N N -19.348 -26.636 4.360 1.00 . A A . 48 SER N 1 1
9 28736 1 1 48 SER O O -21.600 -27.725 6.122 1.00 . A A . 48 SER O 1 1
9 28737 1 1 48 SER OG O -18.616 -28.544 6.110 1.00 . A A . 48 SER OG 1 1
9 28738 1 1 49 LYS C C -24.022 -25.940 5.143 1.00 . A A . 49 LYS C 1 1
9 28739 1 1 49 LYS CA C -23.802 -27.222 4.366 1.00 . A A . 49 LYS CA 1 1
9 28740 1 1 49 LYS CB C -24.404 -28.427 5.098 1.00 . A A . 49 LYS CB 1 1
9 28741 1 1 49 LYS CD C -24.835 -30.867 5.165 1.00 . A A . 49 LYS CD 1 1
9 28742 1 1 49 LYS CE C -24.605 -32.206 4.504 1.00 . A A . 49 LYS CE 1 1
9 28743 1 1 49 LYS CG C -24.277 -29.737 4.346 1.00 . A A . 49 LYS CG 1 1
9 28744 1 1 49 LYS H H -22.147 -27.283 3.086 1.00 . A A . 49 LYS H 1 1
9 28745 1 1 49 LYS HA H -24.316 -27.102 3.423 1.00 . A A . 49 LYS HA 1 1
9 28746 1 1 49 LYS HB2 H -23.902 -28.536 6.048 1.00 . A A . 49 LYS HB2 1 1
9 28747 1 1 49 LYS HB3 H -25.452 -28.238 5.277 1.00 . A A . 49 LYS HB3 1 1
9 28748 1 1 49 LYS HD2 H -24.358 -30.859 6.133 1.00 . A A . 49 LYS HD2 1 1
9 28749 1 1 49 LYS HD3 H -25.897 -30.712 5.290 1.00 . A A . 49 LYS HD3 1 1
9 28750 1 1 49 LYS HE2 H -25.128 -32.227 3.560 1.00 . A A . 49 LYS HE2 1 1
9 28751 1 1 49 LYS HE3 H -23.548 -32.336 4.327 1.00 . A A . 49 LYS HE3 1 1
9 28752 1 1 49 LYS HG2 H -24.823 -29.668 3.417 1.00 . A A . 49 LYS HG2 1 1
9 28753 1 1 49 LYS HG3 H -23.233 -29.927 4.143 1.00 . A A . 49 LYS HG3 1 1
9 28754 1 1 49 LYS HZ1 H -24.841 -34.233 4.949 1.00 . A A . 49 LYS HZ1 1 1
9 28755 1 1 49 LYS HZ2 H -26.123 -33.251 5.457 1.00 . A A . 49 LYS HZ2 1 1
9 28756 1 1 49 LYS HZ3 H -24.672 -33.245 6.299 1.00 . A A . 49 LYS HZ3 1 1
9 28757 1 1 49 LYS N N -22.400 -27.405 4.027 1.00 . A A . 49 LYS N 1 1
9 28758 1 1 49 LYS NZ N -25.090 -33.307 5.348 1.00 . A A . 49 LYS NZ 1 1
9 28759 1 1 49 LYS O O -24.383 -25.950 6.337 1.00 . A A . 49 LYS O 1 1
9 28760 1 1 50 TRP C C -25.434 -23.218 4.888 1.00 . A A . 50 TRP C 1 1
9 28761 1 1 50 TRP CA C -23.984 -23.548 5.056 1.00 . A A . 50 TRP CA 1 1
9 28762 1 1 50 TRP CB C -23.115 -22.467 4.434 1.00 . A A . 50 TRP CB 1 1
9 28763 1 1 50 TRP CD1 C -20.931 -23.275 5.504 1.00 . A A . 50 TRP CD1 1 1
9 28764 1 1 50 TRP CD2 C -21.161 -21.056 5.407 1.00 . A A . 50 TRP CD2 1 1
9 28765 1 1 50 TRP CE2 C -19.926 -21.344 6.000 1.00 . A A . 50 TRP CE2 1 1
9 28766 1 1 50 TRP CE3 C -21.526 -19.721 5.241 1.00 . A A . 50 TRP CE3 1 1
9 28767 1 1 50 TRP CG C -21.788 -22.298 5.093 1.00 . A A . 50 TRP CG 1 1
9 28768 1 1 50 TRP CH2 C -19.439 -19.055 6.239 1.00 . A A . 50 TRP CH2 1 1
9 28769 1 1 50 TRP CZ2 C -19.054 -20.345 6.421 1.00 . A A . 50 TRP CZ2 1 1
9 28770 1 1 50 TRP CZ3 C -20.664 -18.745 5.658 1.00 . A A . 50 TRP CZ3 1 1
9 28771 1 1 50 TRP H H -23.267 -24.907 3.629 1.00 . A A . 50 TRP H 1 1
9 28772 1 1 50 TRP HA H -23.758 -23.612 6.109 1.00 . A A . 50 TRP HA 1 1
9 28773 1 1 50 TRP HB2 H -22.938 -22.715 3.398 1.00 . A A . 50 TRP HB2 1 1
9 28774 1 1 50 TRP HB3 H -23.638 -21.523 4.487 1.00 . A A . 50 TRP HB3 1 1
9 28775 1 1 50 TRP HD1 H -21.122 -24.333 5.408 1.00 . A A . 50 TRP HD1 1 1
9 28776 1 1 50 TRP HE1 H -19.041 -23.195 6.431 1.00 . A A . 50 TRP HE1 1 1
9 28777 1 1 50 TRP HE3 H -22.461 -19.428 4.788 1.00 . A A . 50 TRP HE3 1 1
9 28778 1 1 50 TRP HH2 H -18.795 -18.246 6.553 1.00 . A A . 50 TRP HH2 1 1
9 28779 1 1 50 TRP HZ2 H -18.094 -20.558 6.859 1.00 . A A . 50 TRP HZ2 1 1
9 28780 1 1 50 TRP HZ3 H -20.942 -17.710 5.514 1.00 . A A . 50 TRP HZ3 1 1
9 28781 1 1 50 TRP N N -23.708 -24.842 4.504 1.00 . A A . 50 TRP N 1 1
9 28782 1 1 50 TRP NE1 N -19.806 -22.707 6.055 1.00 . A A . 50 TRP NE1 1 1
9 28783 1 1 50 TRP O O -25.908 -22.979 3.777 1.00 . A A . 50 TRP O 1 1
9 28784 1 1 51 ASN C C -27.779 -21.527 6.346 1.00 . A A . 51 ASN C 1 1
9 28785 1 1 51 ASN CA C -27.547 -22.958 5.957 1.00 . A A . 51 ASN CA 1 1
9 28786 1 1 51 ASN CB C -28.306 -23.949 6.849 1.00 . A A . 51 ASN CB 1 1
9 28787 1 1 51 ASN CG C -28.255 -25.389 6.328 1.00 . A A . 51 ASN CG 1 1
9 28788 1 1 51 ASN H H -25.703 -23.443 6.827 1.00 . A A . 51 ASN H 1 1
9 28789 1 1 51 ASN HA H -27.930 -23.037 4.952 1.00 . A A . 51 ASN HA 1 1
9 28790 1 1 51 ASN HB2 H -27.872 -23.928 7.836 1.00 . A A . 51 ASN HB2 1 1
9 28791 1 1 51 ASN HB3 H -29.341 -23.652 6.916 1.00 . A A . 51 ASN HB3 1 1
9 28792 1 1 51 ASN HD21 H -28.204 -24.802 4.416 1.00 . A A . 51 ASN HD21 1 1
9 28793 1 1 51 ASN HD22 H -28.174 -26.490 4.695 1.00 . A A . 51 ASN HD22 1 1
9 28794 1 1 51 ASN N N -26.141 -23.240 5.971 1.00 . A A . 51 ASN N 1 1
9 28795 1 1 51 ASN ND2 N -28.206 -25.568 5.031 1.00 . A A . 51 ASN ND2 1 1
9 28796 1 1 51 ASN O O -28.372 -21.206 7.381 1.00 . A A . 51 ASN O 1 1
9 28797 1 1 51 ASN OD1 O -28.274 -26.337 7.095 1.00 . A A . 51 ASN OD1 1 1
9 28798 1 1 52 THR C C -28.785 -18.887 5.151 1.00 . A A . 52 THR C 1 1
9 28799 1 1 52 THR CA C -27.396 -19.248 5.678 1.00 . A A . 52 THR CA 1 1
9 28800 1 1 52 THR CB C -26.343 -18.548 4.808 1.00 . A A . 52 THR CB 1 1
9 28801 1 1 52 THR CG2 C -25.877 -17.262 5.478 1.00 . A A . 52 THR CG2 1 1
9 28802 1 1 52 THR H H -26.718 -20.979 4.764 1.00 . A A . 52 THR H 1 1
9 28803 1 1 52 THR HA H -27.265 -18.988 6.714 1.00 . A A . 52 THR HA 1 1
9 28804 1 1 52 THR HB H -26.773 -18.316 3.846 1.00 . A A . 52 THR HB 1 1
9 28805 1 1 52 THR HG1 H -25.161 -19.596 3.708 1.00 . A A . 52 THR HG1 1 1
9 28806 1 1 52 THR HG21 H -25.140 -16.778 4.855 1.00 . A A . 52 THR HG21 1 1
9 28807 1 1 52 THR HG22 H -25.439 -17.495 6.438 1.00 . A A . 52 THR HG22 1 1
9 28808 1 1 52 THR HG23 H -26.719 -16.601 5.618 1.00 . A A . 52 THR HG23 1 1
9 28809 1 1 52 THR N N -27.265 -20.661 5.512 1.00 . A A . 52 THR N 1 1
9 28810 1 1 52 THR O O -29.502 -18.041 5.695 1.00 . A A . 52 THR O 1 1
9 28811 1 1 52 THR OG1 O -25.204 -19.419 4.663 1.00 . A A . 52 THR OG1 1 1
9 28812 1 1 53 ASP C C -31.561 -19.918 4.391 1.00 . A A . 53 ASP C 1 1
9 28813 1 1 53 ASP CA C -30.450 -19.525 3.437 1.00 . A A . 53 ASP CA 1 1
9 28814 1 1 53 ASP CB C -30.466 -20.473 2.227 1.00 . A A . 53 ASP CB 1 1
9 28815 1 1 53 ASP CG C -30.180 -21.916 2.612 1.00 . A A . 53 ASP CG 1 1
9 28816 1 1 53 ASP H H -28.519 -20.273 3.749 1.00 . A A . 53 ASP H 1 1
9 28817 1 1 53 ASP HA H -30.601 -18.516 3.087 1.00 . A A . 53 ASP HA 1 1
9 28818 1 1 53 ASP HB2 H -31.440 -20.435 1.761 1.00 . A A . 53 ASP HB2 1 1
9 28819 1 1 53 ASP HB3 H -29.717 -20.152 1.519 1.00 . A A . 53 ASP HB3 1 1
9 28820 1 1 53 ASP N N -29.158 -19.615 4.103 1.00 . A A . 53 ASP N 1 1
9 28821 1 1 53 ASP O O -32.664 -19.393 4.334 1.00 . A A . 53 ASP O 1 1
9 28822 1 1 53 ASP OD1 O -28.987 -22.281 2.689 1.00 . A A . 53 ASP OD1 1 1
9 28823 1 1 53 ASP OD2 O -31.123 -22.681 2.875 1.00 . A A . 53 ASP OD2 1 1
9 28824 1 1 54 GLU C C -32.488 -20.259 7.282 1.00 . A A . 54 GLU C 1 1
9 28825 1 1 54 GLU CA C -32.146 -21.339 6.241 1.00 . A A . 54 GLU CA 1 1
9 28826 1 1 54 GLU CB C -31.486 -22.562 6.875 1.00 . A A . 54 GLU CB 1 1
9 28827 1 1 54 GLU CD C -33.307 -24.278 6.899 1.00 . A A . 54 GLU CD 1 1
9 28828 1 1 54 GLU CG C -32.379 -23.426 7.733 1.00 . A A . 54 GLU CG 1 1
9 28829 1 1 54 GLU H H -30.312 -21.142 5.281 1.00 . A A . 54 GLU H 1 1
9 28830 1 1 54 GLU HA H -33.043 -21.636 5.728 1.00 . A A . 54 GLU HA 1 1
9 28831 1 1 54 GLU HB2 H -31.172 -23.178 6.044 1.00 . A A . 54 GLU HB2 1 1
9 28832 1 1 54 GLU HB3 H -30.598 -22.269 7.416 1.00 . A A . 54 GLU HB3 1 1
9 28833 1 1 54 GLU HG2 H -31.760 -24.075 8.334 1.00 . A A . 54 GLU HG2 1 1
9 28834 1 1 54 GLU HG3 H -32.969 -22.788 8.373 1.00 . A A . 54 GLU HG3 1 1
9 28835 1 1 54 GLU N N -31.230 -20.805 5.284 1.00 . A A . 54 GLU N 1 1
9 28836 1 1 54 GLU O O -33.644 -20.081 7.667 1.00 . A A . 54 GLU O 1 1
9 28837 1 1 54 GLU OE1 O -34.118 -23.737 6.139 1.00 . A A . 54 GLU OE1 1 1
9 28838 1 1 54 GLU OE2 O -33.249 -25.529 6.995 1.00 . A A . 54 GLU OE2 1 1
9 28839 1 1 55 LYS C C -32.474 -17.319 8.017 1.00 . A A . 55 LYS C 1 1
9 28840 1 1 55 LYS CA C -31.607 -18.415 8.611 1.00 . A A . 55 LYS CA 1 1
9 28841 1 1 55 LYS CB C -30.207 -17.876 8.972 1.00 . A A . 55 LYS CB 1 1
9 28842 1 1 55 LYS CD C -30.612 -17.187 11.375 1.00 . A A . 55 LYS CD 1 1
9 28843 1 1 55 LYS CE C -30.505 -16.048 12.383 1.00 . A A . 55 LYS CE 1 1
9 28844 1 1 55 LYS CG C -30.162 -16.738 9.993 1.00 . A A . 55 LYS CG 1 1
9 28845 1 1 55 LYS H H -30.589 -19.699 7.300 1.00 . A A . 55 LYS H 1 1
9 28846 1 1 55 LYS HA H -32.104 -18.755 9.504 1.00 . A A . 55 LYS HA 1 1
9 28847 1 1 55 LYS HB2 H -29.624 -18.693 9.369 1.00 . A A . 55 LYS HB2 1 1
9 28848 1 1 55 LYS HB3 H -29.735 -17.534 8.062 1.00 . A A . 55 LYS HB3 1 1
9 28849 1 1 55 LYS HD2 H -31.641 -17.509 11.313 1.00 . A A . 55 LYS HD2 1 1
9 28850 1 1 55 LYS HD3 H -29.992 -18.010 11.702 1.00 . A A . 55 LYS HD3 1 1
9 28851 1 1 55 LYS HE2 H -29.483 -15.698 12.406 1.00 . A A . 55 LYS HE2 1 1
9 28852 1 1 55 LYS HE3 H -31.148 -15.241 12.061 1.00 . A A . 55 LYS HE3 1 1
9 28853 1 1 55 LYS HG2 H -29.150 -16.372 10.063 1.00 . A A . 55 LYS HG2 1 1
9 28854 1 1 55 LYS HG3 H -30.810 -15.943 9.654 1.00 . A A . 55 LYS HG3 1 1
9 28855 1 1 55 LYS HZ1 H -31.887 -16.768 13.777 1.00 . A A . 55 LYS HZ1 1 1
9 28856 1 1 55 LYS HZ2 H -30.775 -15.665 14.405 1.00 . A A . 55 LYS HZ2 1 1
9 28857 1 1 55 LYS HZ3 H -30.297 -17.248 14.074 1.00 . A A . 55 LYS HZ3 1 1
9 28858 1 1 55 LYS N N -31.475 -19.506 7.664 1.00 . A A . 55 LYS N 1 1
9 28859 1 1 55 LYS NZ N -30.893 -16.460 13.744 1.00 . A A . 55 LYS NZ 1 1
9 28860 1 1 55 LYS O O -33.397 -16.831 8.661 1.00 . A A . 55 LYS O 1 1
9 28861 1 1 56 VAL C C -34.381 -16.348 5.772 1.00 . A A . 56 VAL C 1 1
9 28862 1 1 56 VAL CA C -32.982 -15.921 6.138 1.00 . A A . 56 VAL CA 1 1
9 28863 1 1 56 VAL CB C -32.275 -15.271 4.950 1.00 . A A . 56 VAL CB 1 1
9 28864 1 1 56 VAL CG1 C -31.056 -14.509 5.438 1.00 . A A . 56 VAL CG1 1 1
9 28865 1 1 56 VAL CG2 C -31.887 -16.309 3.918 1.00 . A A . 56 VAL CG2 1 1
9 28866 1 1 56 VAL H H -31.546 -17.461 6.256 1.00 . A A . 56 VAL H 1 1
9 28867 1 1 56 VAL HA H -33.081 -15.179 6.916 1.00 . A A . 56 VAL HA 1 1
9 28868 1 1 56 VAL HB H -32.964 -14.574 4.501 1.00 . A A . 56 VAL HB 1 1
9 28869 1 1 56 VAL HG11 H -30.372 -15.195 5.917 1.00 . A A . 56 VAL HG11 1 1
9 28870 1 1 56 VAL HG12 H -31.363 -13.758 6.151 1.00 . A A . 56 VAL HG12 1 1
9 28871 1 1 56 VAL HG13 H -30.562 -14.026 4.609 1.00 . A A . 56 VAL HG13 1 1
9 28872 1 1 56 VAL HG21 H -31.110 -16.935 4.331 1.00 . A A . 56 VAL HG21 1 1
9 28873 1 1 56 VAL HG22 H -31.519 -15.828 3.023 1.00 . A A . 56 VAL HG22 1 1
9 28874 1 1 56 VAL HG23 H -32.746 -16.920 3.686 1.00 . A A . 56 VAL HG23 1 1
9 28875 1 1 56 VAL N N -32.231 -16.980 6.768 1.00 . A A . 56 VAL N 1 1
9 28876 1 1 56 VAL O O -35.252 -15.521 5.575 1.00 . A A . 56 VAL O 1 1
9 28877 1 1 57 LYS C C -36.753 -17.851 6.735 1.00 . A A . 57 LYS C 1 1
9 28878 1 1 57 LYS CA C -35.917 -18.168 5.495 1.00 . A A . 57 LYS CA 1 1
9 28879 1 1 57 LYS CB C -35.852 -19.673 5.297 1.00 . A A . 57 LYS CB 1 1
9 28880 1 1 57 LYS CD C -37.092 -21.843 5.205 1.00 . A A . 57 LYS CD 1 1
9 28881 1 1 57 LYS CE C -36.934 -22.202 6.679 1.00 . A A . 57 LYS CE 1 1
9 28882 1 1 57 LYS CG C -37.193 -20.342 5.018 1.00 . A A . 57 LYS CG 1 1
9 28883 1 1 57 LYS H H -33.836 -18.257 5.760 1.00 . A A . 57 LYS H 1 1
9 28884 1 1 57 LYS HA H -36.349 -17.693 4.629 1.00 . A A . 57 LYS HA 1 1
9 28885 1 1 57 LYS HB2 H -35.198 -19.872 4.461 1.00 . A A . 57 LYS HB2 1 1
9 28886 1 1 57 LYS HB3 H -35.422 -20.107 6.185 1.00 . A A . 57 LYS HB3 1 1
9 28887 1 1 57 LYS HD2 H -37.987 -22.312 4.824 1.00 . A A . 57 LYS HD2 1 1
9 28888 1 1 57 LYS HD3 H -36.233 -22.206 4.663 1.00 . A A . 57 LYS HD3 1 1
9 28889 1 1 57 LYS HE2 H -36.125 -21.635 7.114 1.00 . A A . 57 LYS HE2 1 1
9 28890 1 1 57 LYS HE3 H -37.853 -21.957 7.190 1.00 . A A . 57 LYS HE3 1 1
9 28891 1 1 57 LYS HG2 H -37.929 -19.949 5.703 1.00 . A A . 57 LYS HG2 1 1
9 28892 1 1 57 LYS HG3 H -37.495 -20.129 4.003 1.00 . A A . 57 LYS HG3 1 1
9 28893 1 1 57 LYS HZ1 H -35.708 -23.822 6.464 1.00 . A A . 57 LYS HZ1 1 1
9 28894 1 1 57 LYS HZ2 H -37.343 -24.266 6.446 1.00 . A A . 57 LYS HZ2 1 1
9 28895 1 1 57 LYS HZ3 H -36.569 -23.838 7.888 1.00 . A A . 57 LYS HZ3 1 1
9 28896 1 1 57 LYS N N -34.595 -17.637 5.701 1.00 . A A . 57 LYS N 1 1
9 28897 1 1 57 LYS NZ N -36.649 -23.622 6.875 1.00 . A A . 57 LYS NZ 1 1
9 28898 1 1 57 LYS O O -37.937 -17.520 6.644 1.00 . A A . 57 LYS O 1 1
9 28899 1 1 58 GLU C C -36.910 -16.119 9.297 1.00 . A A . 58 GLU C 1 1
9 28900 1 1 58 GLU CA C -36.805 -17.610 9.128 1.00 . A A . 58 GLU CA 1 1
9 28901 1 1 58 GLU CB C -36.122 -18.214 10.345 1.00 . A A . 58 GLU CB 1 1
9 28902 1 1 58 GLU CD C -35.407 -20.228 11.620 1.00 . A A . 58 GLU CD 1 1
9 28903 1 1 58 GLU CG C -35.974 -19.713 10.324 1.00 . A A . 58 GLU CG 1 1
9 28904 1 1 58 GLU H H -35.191 -18.224 7.926 1.00 . A A . 58 GLU H 1 1
9 28905 1 1 58 GLU HA H -37.799 -18.002 9.032 1.00 . A A . 58 GLU HA 1 1
9 28906 1 1 58 GLU HB2 H -35.133 -17.787 10.430 1.00 . A A . 58 GLU HB2 1 1
9 28907 1 1 58 GLU HB3 H -36.687 -17.939 11.224 1.00 . A A . 58 GLU HB3 1 1
9 28908 1 1 58 GLU HG2 H -36.941 -20.161 10.152 1.00 . A A . 58 GLU HG2 1 1
9 28909 1 1 58 GLU HG3 H -35.304 -19.984 9.520 1.00 . A A . 58 GLU HG3 1 1
9 28910 1 1 58 GLU N N -36.125 -17.929 7.894 1.00 . A A . 58 GLU N 1 1
9 28911 1 1 58 GLU O O -37.883 -15.610 9.857 1.00 . A A . 58 GLU O 1 1
9 28912 1 1 58 GLU OE1 O -34.173 -20.229 11.786 1.00 . A A . 58 GLU OE1 1 1
9 28913 1 1 58 GLU OE2 O -36.192 -20.630 12.508 1.00 . A A . 58 GLU OE2 1 1
9 28914 1 1 59 LEU C C -36.876 -13.315 7.961 1.00 . A A . 59 LEU C 1 1
9 28915 1 1 59 LEU CA C -35.904 -13.986 8.928 1.00 . A A . 59 LEU CA 1 1
9 28916 1 1 59 LEU CB C -34.495 -13.437 8.696 1.00 . A A . 59 LEU CB 1 1
9 28917 1 1 59 LEU CD1 C -32.053 -13.380 9.250 1.00 . A A . 59 LEU CD1 1 1
9 28918 1 1 59 LEU CD2 C -33.744 -13.533 11.094 1.00 . A A . 59 LEU CD2 1 1
9 28919 1 1 59 LEU CG C -33.411 -13.920 9.659 1.00 . A A . 59 LEU CG 1 1
9 28920 1 1 59 LEU H H -35.149 -15.912 8.453 1.00 . A A . 59 LEU H 1 1
9 28921 1 1 59 LEU HA H -36.193 -13.740 9.937 1.00 . A A . 59 LEU HA 1 1
9 28922 1 1 59 LEU HB2 H -34.197 -13.683 7.687 1.00 . A A . 59 LEU HB2 1 1
9 28923 1 1 59 LEU HB3 H -34.548 -12.361 8.769 1.00 . A A . 59 LEU HB3 1 1
9 28924 1 1 59 LEU HD11 H -31.318 -13.655 9.993 1.00 . A A . 59 LEU HD11 1 1
9 28925 1 1 59 LEU HD12 H -32.094 -12.307 9.141 1.00 . A A . 59 LEU HD12 1 1
9 28926 1 1 59 LEU HD13 H -31.773 -13.818 8.303 1.00 . A A . 59 LEU HD13 1 1
9 28927 1 1 59 LEU HD21 H -33.893 -12.467 11.163 1.00 . A A . 59 LEU HD21 1 1
9 28928 1 1 59 LEU HD22 H -32.935 -13.834 11.743 1.00 . A A . 59 LEU HD22 1 1
9 28929 1 1 59 LEU HD23 H -34.646 -14.044 11.398 1.00 . A A . 59 LEU HD23 1 1
9 28930 1 1 59 LEU HG H -33.361 -14.998 9.601 1.00 . A A . 59 LEU HG 1 1
9 28931 1 1 59 LEU N N -35.920 -15.423 8.819 1.00 . A A . 59 LEU N 1 1
9 28932 1 1 59 LEU O O -37.689 -12.489 8.376 1.00 . A A . 59 LEU O 1 1
9 28933 1 1 60 LEU C C -38.319 -13.888 4.671 1.00 . A A . 60 LEU C 1 1
9 28934 1 1 60 LEU CA C -37.589 -12.998 5.675 1.00 . A A . 60 LEU CA 1 1
9 28935 1 1 60 LEU CB C -36.686 -12.003 4.942 1.00 . A A . 60 LEU CB 1 1
9 28936 1 1 60 LEU CD1 C -35.273 -9.954 4.895 1.00 . A A . 60 LEU CD1 1 1
9 28937 1 1 60 LEU CD2 C -37.445 -9.908 6.108 1.00 . A A . 60 LEU CD2 1 1
9 28938 1 1 60 LEU CG C -36.240 -10.766 5.725 1.00 . A A . 60 LEU CG 1 1
9 28939 1 1 60 LEU H H -36.374 -14.546 6.471 1.00 . A A . 60 LEU H 1 1
9 28940 1 1 60 LEU HA H -38.313 -12.428 6.229 1.00 . A A . 60 LEU HA 1 1
9 28941 1 1 60 LEU HB2 H -35.795 -12.535 4.640 1.00 . A A . 60 LEU HB2 1 1
9 28942 1 1 60 LEU HB3 H -37.200 -11.674 4.051 1.00 . A A . 60 LEU HB3 1 1
9 28943 1 1 60 LEU HD11 H -35.759 -9.628 3.987 1.00 . A A . 60 LEU HD11 1 1
9 28944 1 1 60 LEU HD12 H -34.417 -10.562 4.644 1.00 . A A . 60 LEU HD12 1 1
9 28945 1 1 60 LEU HD13 H -34.947 -9.092 5.457 1.00 . A A . 60 LEU HD13 1 1
9 28946 1 1 60 LEU HD21 H -37.977 -9.609 5.217 1.00 . A A . 60 LEU HD21 1 1
9 28947 1 1 60 LEU HD22 H -37.108 -9.029 6.637 1.00 . A A . 60 LEU HD22 1 1
9 28948 1 1 60 LEU HD23 H -38.107 -10.470 6.751 1.00 . A A . 60 LEU HD23 1 1
9 28949 1 1 60 LEU HG H -35.737 -11.073 6.630 1.00 . A A . 60 LEU HG 1 1
9 28950 1 1 60 LEU N N -36.857 -13.722 6.706 1.00 . A A . 60 LEU N 1 1
9 28951 1 1 60 LEU O O -38.790 -13.398 3.635 1.00 . A A . 60 LEU O 1 1
9 28952 1 1 61 ASN C C -38.568 -16.471 2.818 1.00 . A A . 61 ASN C 1 1
9 28953 1 1 61 ASN CA C -39.227 -16.130 4.176 1.00 . A A . 61 ASN CA 1 1
9 28954 1 1 61 ASN CB C -40.694 -15.635 4.000 1.00 . A A . 61 ASN CB 1 1
9 28955 1 1 61 ASN CG C -41.449 -15.496 5.312 1.00 . A A . 61 ASN CG 1 1
9 28956 1 1 61 ASN H H -37.980 -15.524 5.773 1.00 . A A . 61 ASN H 1 1
9 28957 1 1 61 ASN HA H -39.246 -17.048 4.744 1.00 . A A . 61 ASN HA 1 1
9 28958 1 1 61 ASN HB2 H -40.671 -14.658 3.539 1.00 . A A . 61 ASN HB2 1 1
9 28959 1 1 61 ASN HB3 H -41.253 -16.295 3.361 1.00 . A A . 61 ASN HB3 1 1
9 28960 1 1 61 ASN HD21 H -40.950 -13.585 5.454 1.00 . A A . 61 ASN HD21 1 1
9 28961 1 1 61 ASN HD22 H -41.923 -14.208 6.729 1.00 . A A . 61 ASN HD22 1 1
9 28962 1 1 61 ASN N N -38.439 -15.175 4.982 1.00 . A A . 61 ASN N 1 1
9 28963 1 1 61 ASN ND2 N -41.437 -14.318 5.882 1.00 . A A . 61 ASN ND2 1 1
9 28964 1 1 61 ASN O O -37.439 -16.053 2.535 1.00 . A A . 61 ASN O 1 1
9 28965 1 1 61 ASN OD1 O -42.054 -16.449 5.797 1.00 . A A . 61 ASN OD1 1 1
9 28966 1 1 62 GLU C C -38.383 -16.643 -0.304 1.00 . A A . 62 GLU C 1 1
9 28967 1 1 62 GLU CA C -38.869 -17.724 0.646 1.00 . A A . 62 GLU CA 1 1
9 28968 1 1 62 GLU CB C -40.028 -18.451 -0.031 1.00 . A A . 62 GLU CB 1 1
9 28969 1 1 62 GLU CD C -39.079 -20.735 -0.181 1.00 . A A . 62 GLU CD 1 1
9 28970 1 1 62 GLU CG C -40.193 -19.892 0.370 1.00 . A A . 62 GLU CG 1 1
9 28971 1 1 62 GLU H H -40.205 -17.500 2.250 1.00 . A A . 62 GLU H 1 1
9 28972 1 1 62 GLU HA H -38.081 -18.449 0.791 1.00 . A A . 62 GLU HA 1 1
9 28973 1 1 62 GLU HB2 H -40.947 -17.930 0.194 1.00 . A A . 62 GLU HB2 1 1
9 28974 1 1 62 GLU HB3 H -39.871 -18.414 -1.099 1.00 . A A . 62 GLU HB3 1 1
9 28975 1 1 62 GLU HG2 H -40.180 -19.958 1.449 1.00 . A A . 62 GLU HG2 1 1
9 28976 1 1 62 GLU HG3 H -41.133 -20.267 -0.008 1.00 . A A . 62 GLU HG3 1 1
9 28977 1 1 62 GLU N N -39.303 -17.230 1.983 1.00 . A A . 62 GLU N 1 1
9 28978 1 1 62 GLU O O -37.712 -16.937 -1.290 1.00 . A A . 62 GLU O 1 1
9 28979 1 1 62 GLU OE1 O -39.049 -20.954 -1.422 1.00 . A A . 62 GLU OE1 1 1
9 28980 1 1 62 GLU OE2 O -38.242 -21.211 0.588 1.00 . A A . 62 GLU OE2 1 1
9 28981 1 1 63 LYS C C -36.959 -13.837 -0.724 1.00 . A A . 63 LYS C 1 1
9 28982 1 1 63 LYS CA C -38.381 -14.349 -0.927 1.00 . A A . 63 LYS CA 1 1
9 28983 1 1 63 LYS CB C -39.396 -13.228 -0.804 1.00 . A A . 63 LYS CB 1 1
9 28984 1 1 63 LYS CD C -41.778 -12.497 -1.067 1.00 . A A . 63 LYS CD 1 1
9 28985 1 1 63 LYS CE C -43.181 -12.927 -1.446 1.00 . A A . 63 LYS CE 1 1
9 28986 1 1 63 LYS CG C -40.807 -13.656 -1.147 1.00 . A A . 63 LYS CG 1 1
9 28987 1 1 63 LYS H H -39.185 -15.267 0.814 1.00 . A A . 63 LYS H 1 1
9 28988 1 1 63 LYS HA H -38.445 -14.749 -1.928 1.00 . A A . 63 LYS HA 1 1
9 28989 1 1 63 LYS HB2 H -39.386 -12.859 0.211 1.00 . A A . 63 LYS HB2 1 1
9 28990 1 1 63 LYS HB3 H -39.113 -12.429 -1.472 1.00 . A A . 63 LYS HB3 1 1
9 28991 1 1 63 LYS HD2 H -41.791 -12.112 -0.058 1.00 . A A . 63 LYS HD2 1 1
9 28992 1 1 63 LYS HD3 H -41.455 -11.718 -1.743 1.00 . A A . 63 LYS HD3 1 1
9 28993 1 1 63 LYS HE2 H -43.504 -13.704 -0.770 1.00 . A A . 63 LYS HE2 1 1
9 28994 1 1 63 LYS HE3 H -43.834 -12.073 -1.352 1.00 . A A . 63 LYS HE3 1 1
9 28995 1 1 63 LYS HG2 H -40.820 -14.054 -2.151 1.00 . A A . 63 LYS HG2 1 1
9 28996 1 1 63 LYS HG3 H -41.115 -14.424 -0.453 1.00 . A A . 63 LYS HG3 1 1
9 28997 1 1 63 LYS HZ1 H -42.937 -12.707 -3.512 1.00 . A A . 63 LYS HZ1 1 1
9 28998 1 1 63 LYS HZ2 H -44.222 -13.707 -3.073 1.00 . A A . 63 LYS HZ2 1 1
9 28999 1 1 63 LYS HZ3 H -42.639 -14.270 -2.962 1.00 . A A . 63 LYS HZ3 1 1
9 29000 1 1 63 LYS N N -38.714 -15.428 -0.028 1.00 . A A . 63 LYS N 1 1
9 29001 1 1 63 LYS NZ N -43.247 -13.436 -2.837 1.00 . A A . 63 LYS NZ 1 1
9 29002 1 1 63 LYS O O -36.409 -13.172 -1.592 1.00 . A A . 63 LYS O 1 1
9 29003 1 1 64 ALA C C -34.087 -14.889 0.881 1.00 . A A . 64 ALA C 1 1
9 29004 1 1 64 ALA CA C -35.024 -13.712 0.684 1.00 . A A . 64 ALA CA 1 1
9 29005 1 1 64 ALA CB C -35.012 -12.805 1.898 1.00 . A A . 64 ALA CB 1 1
9 29006 1 1 64 ALA H H -36.811 -14.714 1.072 1.00 . A A . 64 ALA H 1 1
9 29007 1 1 64 ALA HA H -34.723 -13.138 -0.174 1.00 . A A . 64 ALA HA 1 1
9 29008 1 1 64 ALA HB1 H -35.686 -11.976 1.741 1.00 . A A . 64 ALA HB1 1 1
9 29009 1 1 64 ALA HB2 H -34.011 -12.431 2.059 1.00 . A A . 64 ALA HB2 1 1
9 29010 1 1 64 ALA HB3 H -35.330 -13.368 2.763 1.00 . A A . 64 ALA HB3 1 1
9 29011 1 1 64 ALA N N -36.363 -14.161 0.402 1.00 . A A . 64 ALA N 1 1
9 29012 1 1 64 ALA O O -32.950 -14.725 1.322 1.00 . A A . 64 ALA O 1 1
9 29013 1 1 65 VAL C C -32.590 -17.289 -0.273 1.00 . A A . 65 VAL C 1 1
9 29014 1 1 65 VAL CA C -33.793 -17.273 0.690 1.00 . A A . 65 VAL CA 1 1
9 29015 1 1 65 VAL CB C -34.680 -18.554 0.536 1.00 . A A . 65 VAL CB 1 1
9 29016 1 1 65 VAL CG1 C -35.121 -18.783 -0.897 1.00 . A A . 65 VAL CG1 1 1
9 29017 1 1 65 VAL CG2 C -34.002 -19.788 1.109 1.00 . A A . 65 VAL CG2 1 1
9 29018 1 1 65 VAL H H -35.432 -16.133 0.097 1.00 . A A . 65 VAL H 1 1
9 29019 1 1 65 VAL HA H -33.405 -17.240 1.697 1.00 . A A . 65 VAL HA 1 1
9 29020 1 1 65 VAL HB H -35.579 -18.374 1.108 1.00 . A A . 65 VAL HB 1 1
9 29021 1 1 65 VAL HG11 H -35.730 -19.674 -0.952 1.00 . A A . 65 VAL HG11 1 1
9 29022 1 1 65 VAL HG12 H -34.250 -18.902 -1.525 1.00 . A A . 65 VAL HG12 1 1
9 29023 1 1 65 VAL HG13 H -35.694 -17.933 -1.238 1.00 . A A . 65 VAL HG13 1 1
9 29024 1 1 65 VAL HG21 H -33.094 -19.977 0.555 1.00 . A A . 65 VAL HG21 1 1
9 29025 1 1 65 VAL HG22 H -34.661 -20.638 1.016 1.00 . A A . 65 VAL HG22 1 1
9 29026 1 1 65 VAL HG23 H -33.765 -19.623 2.150 1.00 . A A . 65 VAL HG23 1 1
9 29027 1 1 65 VAL N N -34.553 -16.069 0.516 1.00 . A A . 65 VAL N 1 1
9 29028 1 1 65 VAL O O -32.633 -16.706 -1.384 1.00 . A A . 65 VAL O 1 1
9 29029 1 1 66 GLY C C -29.569 -16.644 -0.465 1.00 . A A . 66 GLY C 1 1
9 29030 1 1 66 GLY CA C -30.298 -17.951 -0.574 1.00 . A A . 66 GLY CA 1 1
9 29031 1 1 66 GLY H H -31.626 -18.303 1.060 1.00 . A A . 66 GLY H 1 1
9 29032 1 1 66 GLY HA2 H -29.687 -18.738 -0.160 1.00 . A A . 66 GLY HA2 1 1
9 29033 1 1 66 GLY HA3 H -30.510 -18.158 -1.614 1.00 . A A . 66 GLY HA3 1 1
9 29034 1 1 66 GLY N N -31.528 -17.895 0.179 1.00 . A A . 66 GLY N 1 1
9 29035 1 1 66 GLY O O -29.251 -16.002 -1.475 1.00 . A A . 66 GLY O 1 1
9 29036 1 1 67 ILE C C -27.298 -14.798 0.645 1.00 . A A . 67 ILE C 1 1
9 29037 1 1 67 ILE CA C -28.750 -14.956 1.059 1.00 . A A . 67 ILE CA 1 1
9 29038 1 1 67 ILE CB C -28.947 -14.569 2.554 1.00 . A A . 67 ILE CB 1 1
9 29039 1 1 67 ILE CD1 C -29.289 -12.070 2.090 1.00 . A A . 67 ILE CD1 1 1
9 29040 1 1 67 ILE CG1 C -28.503 -13.124 2.845 1.00 . A A . 67 ILE CG1 1 1
9 29041 1 1 67 ILE CG2 C -28.227 -15.538 3.475 1.00 . A A . 67 ILE CG2 1 1
9 29042 1 1 67 ILE H H -29.430 -16.893 1.493 1.00 . A A . 67 ILE H 1 1
9 29043 1 1 67 ILE HA H -29.327 -14.268 0.464 1.00 . A A . 67 ILE HA 1 1
9 29044 1 1 67 ILE HB H -30.003 -14.650 2.754 1.00 . A A . 67 ILE HB 1 1
9 29045 1 1 67 ILE HD11 H -30.334 -12.145 2.352 1.00 . A A . 67 ILE HD11 1 1
9 29046 1 1 67 ILE HD12 H -29.171 -12.221 1.028 1.00 . A A . 67 ILE HD12 1 1
9 29047 1 1 67 ILE HD13 H -28.920 -11.090 2.355 1.00 . A A . 67 ILE HD13 1 1
9 29048 1 1 67 ILE HG12 H -28.622 -12.926 3.900 1.00 . A A . 67 ILE HG12 1 1
9 29049 1 1 67 ILE HG13 H -27.462 -13.023 2.580 1.00 . A A . 67 ILE HG13 1 1
9 29050 1 1 67 ILE HG21 H -27.172 -15.534 3.247 1.00 . A A . 67 ILE HG21 1 1
9 29051 1 1 67 ILE HG22 H -28.624 -16.533 3.333 1.00 . A A . 67 ILE HG22 1 1
9 29052 1 1 67 ILE HG23 H -28.374 -15.234 4.500 1.00 . A A . 67 ILE HG23 1 1
9 29053 1 1 67 ILE N N -29.286 -16.260 0.761 1.00 . A A . 67 ILE N 1 1
9 29054 1 1 67 ILE O O -26.920 -13.737 0.195 1.00 . A A . 67 ILE O 1 1
9 29055 1 1 68 GLU C C -24.938 -15.409 -1.087 1.00 . A A . 68 GLU C 1 1
9 29056 1 1 68 GLU CA C -25.105 -15.730 0.389 1.00 . A A . 68 GLU CA 1 1
9 29057 1 1 68 GLU CB C -24.242 -16.949 0.827 1.00 . A A . 68 GLU CB 1 1
9 29058 1 1 68 GLU CD C -25.876 -18.874 1.143 1.00 . A A . 68 GLU CD 1 1
9 29059 1 1 68 GLU CG C -24.712 -18.327 0.352 1.00 . A A . 68 GLU CG 1 1
9 29060 1 1 68 GLU H H -26.866 -16.730 0.991 1.00 . A A . 68 GLU H 1 1
9 29061 1 1 68 GLU HA H -24.770 -14.855 0.927 1.00 . A A . 68 GLU HA 1 1
9 29062 1 1 68 GLU HB2 H -23.239 -16.805 0.454 1.00 . A A . 68 GLU HB2 1 1
9 29063 1 1 68 GLU HB3 H -24.199 -16.963 1.906 1.00 . A A . 68 GLU HB3 1 1
9 29064 1 1 68 GLU HG2 H -25.018 -18.249 -0.680 1.00 . A A . 68 GLU HG2 1 1
9 29065 1 1 68 GLU HG3 H -23.885 -19.019 0.428 1.00 . A A . 68 GLU HG3 1 1
9 29066 1 1 68 GLU N N -26.506 -15.848 0.729 1.00 . A A . 68 GLU N 1 1
9 29067 1 1 68 GLU O O -24.242 -14.476 -1.443 1.00 . A A . 68 GLU O 1 1
9 29068 1 1 68 GLU OE1 O -27.032 -18.460 0.894 1.00 . A A . 68 GLU OE1 1 1
9 29069 1 1 68 GLU OE2 O -25.649 -19.754 2.002 1.00 . A A . 68 GLU OE2 1 1
9 29070 1 1 69 SER C C -26.205 -14.531 -3.700 1.00 . A A . 69 SER C 1 1
9 29071 1 1 69 SER CA C -25.620 -15.899 -3.346 1.00 . A A . 69 SER CA 1 1
9 29072 1 1 69 SER CB C -26.390 -17.008 -4.028 1.00 . A A . 69 SER CB 1 1
9 29073 1 1 69 SER H H -26.290 -16.783 -1.566 1.00 . A A . 69 SER H 1 1
9 29074 1 1 69 SER HA H -24.589 -15.926 -3.660 1.00 . A A . 69 SER HA 1 1
9 29075 1 1 69 SER HB2 H -27.447 -16.866 -3.853 1.00 . A A . 69 SER HB2 1 1
9 29076 1 1 69 SER HB3 H -26.188 -16.995 -5.090 1.00 . A A . 69 SER HB3 1 1
9 29077 1 1 69 SER HG H -25.062 -18.203 -3.258 1.00 . A A . 69 SER HG 1 1
9 29078 1 1 69 SER N N -25.681 -16.103 -1.919 1.00 . A A . 69 SER N 1 1
9 29079 1 1 69 SER O O -25.738 -13.848 -4.629 1.00 . A A . 69 SER O 1 1
9 29080 1 1 69 SER OG O -25.996 -18.276 -3.502 1.00 . A A . 69 SER OG 1 1
9 29081 1 1 70 ARG C C -26.857 -11.749 -2.758 1.00 . A A . 70 ARG C 1 1
9 29082 1 1 70 ARG CA C -27.850 -12.852 -3.084 1.00 . A A . 70 ARG CA 1 1
9 29083 1 1 70 ARG CB C -29.032 -12.761 -2.126 1.00 . A A . 70 ARG CB 1 1
9 29084 1 1 70 ARG CD C -30.881 -12.047 -3.637 1.00 . A A . 70 ARG CD 1 1
9 29085 1 1 70 ARG CG C -30.036 -11.669 -2.437 1.00 . A A . 70 ARG CG 1 1
9 29086 1 1 70 ARG CZ C -32.854 -13.558 -3.808 1.00 . A A . 70 ARG CZ 1 1
9 29087 1 1 70 ARG H H -27.492 -14.718 -2.198 1.00 . A A . 70 ARG H 1 1
9 29088 1 1 70 ARG HA H -28.182 -12.750 -4.103 1.00 . A A . 70 ARG HA 1 1
9 29089 1 1 70 ARG HB2 H -29.551 -13.707 -2.129 1.00 . A A . 70 ARG HB2 1 1
9 29090 1 1 70 ARG HB3 H -28.642 -12.589 -1.134 1.00 . A A . 70 ARG HB3 1 1
9 29091 1 1 70 ARG HD2 H -31.585 -11.254 -3.835 1.00 . A A . 70 ARG HD2 1 1
9 29092 1 1 70 ARG HD3 H -30.239 -12.180 -4.496 1.00 . A A . 70 ARG HD3 1 1
9 29093 1 1 70 ARG HE H -31.140 -13.972 -2.857 1.00 . A A . 70 ARG HE 1 1
9 29094 1 1 70 ARG HG2 H -30.680 -11.526 -1.582 1.00 . A A . 70 ARG HG2 1 1
9 29095 1 1 70 ARG HG3 H -29.504 -10.754 -2.651 1.00 . A A . 70 ARG HG3 1 1
9 29096 1 1 70 ARG HH11 H -33.063 -11.846 -4.952 1.00 . A A . 70 ARG HH11 1 1
9 29097 1 1 70 ARG HH12 H -34.407 -12.850 -4.959 1.00 . A A . 70 ARG HH12 1 1
9 29098 1 1 70 ARG HH21 H -32.996 -15.388 -2.864 1.00 . A A . 70 ARG HH21 1 1
9 29099 1 1 70 ARG HH22 H -34.380 -14.923 -3.748 1.00 . A A . 70 ARG HH22 1 1
9 29100 1 1 70 ARG N N -27.191 -14.125 -2.918 1.00 . A A . 70 ARG N 1 1
9 29101 1 1 70 ARG NE N -31.617 -13.301 -3.391 1.00 . A A . 70 ARG NE 1 1
9 29102 1 1 70 ARG NH1 N -33.479 -12.707 -4.616 1.00 . A A . 70 ARG NH1 1 1
9 29103 1 1 70 ARG NH2 N -33.447 -14.702 -3.446 1.00 . A A . 70 ARG NH2 1 1
9 29104 1 1 70 ARG O O -26.716 -10.785 -3.505 1.00 . A A . 70 ARG O 1 1
9 29105 1 1 71 LEU C C -24.062 -10.851 -2.190 1.00 . A A . 71 LEU C 1 1
9 29106 1 1 71 LEU CA C -25.168 -10.979 -1.198 1.00 . A A . 71 LEU CA 1 1
9 29107 1 1 71 LEU CB C -24.622 -11.319 0.195 1.00 . A A . 71 LEU CB 1 1
9 29108 1 1 71 LEU CD1 C -24.974 -11.636 2.662 1.00 . A A . 71 LEU CD1 1 1
9 29109 1 1 71 LEU CD2 C -26.120 -9.758 1.481 1.00 . A A . 71 LEU CD2 1 1
9 29110 1 1 71 LEU CG C -25.613 -11.190 1.358 1.00 . A A . 71 LEU CG 1 1
9 29111 1 1 71 LEU H H -26.299 -12.745 -1.122 1.00 . A A . 71 LEU H 1 1
9 29112 1 1 71 LEU HA H -25.664 -10.022 -1.146 1.00 . A A . 71 LEU HA 1 1
9 29113 1 1 71 LEU HB2 H -24.257 -12.336 0.170 1.00 . A A . 71 LEU HB2 1 1
9 29114 1 1 71 LEU HB3 H -23.788 -10.663 0.394 1.00 . A A . 71 LEU HB3 1 1
9 29115 1 1 71 LEU HD11 H -25.680 -11.526 3.470 1.00 . A A . 71 LEU HD11 1 1
9 29116 1 1 71 LEU HD12 H -24.098 -11.038 2.862 1.00 . A A . 71 LEU HD12 1 1
9 29117 1 1 71 LEU HD13 H -24.685 -12.674 2.582 1.00 . A A . 71 LEU HD13 1 1
9 29118 1 1 71 LEU HD21 H -26.777 -9.684 2.334 1.00 . A A . 71 LEU HD21 1 1
9 29119 1 1 71 LEU HD22 H -26.658 -9.478 0.587 1.00 . A A . 71 LEU HD22 1 1
9 29120 1 1 71 LEU HD23 H -25.282 -9.091 1.620 1.00 . A A . 71 LEU HD23 1 1
9 29121 1 1 71 LEU HG H -26.457 -11.832 1.157 1.00 . A A . 71 LEU HG 1 1
9 29122 1 1 71 LEU N N -26.151 -11.929 -1.652 1.00 . A A . 71 LEU N 1 1
9 29123 1 1 71 LEU O O -23.619 -9.772 -2.435 1.00 . A A . 71 LEU O 1 1
9 29124 1 1 72 LEU C C -23.045 -11.056 -4.990 1.00 . A A . 72 LEU C 1 1
9 29125 1 1 72 LEU CA C -22.619 -11.897 -3.823 1.00 . A A . 72 LEU CA 1 1
9 29126 1 1 72 LEU CB C -22.177 -13.278 -4.318 1.00 . A A . 72 LEU CB 1 1
9 29127 1 1 72 LEU CD1 C -21.316 -14.206 -2.141 1.00 . A A . 72 LEU CD1 1 1
9 29128 1 1 72 LEU CD2 C -20.621 -15.225 -4.315 1.00 . A A . 72 LEU CD2 1 1
9 29129 1 1 72 LEU CG C -21.005 -13.943 -3.599 1.00 . A A . 72 LEU CG 1 1
9 29130 1 1 72 LEU H H -24.042 -12.816 -2.530 1.00 . A A . 72 LEU H 1 1
9 29131 1 1 72 LEU HA H -21.774 -11.400 -3.375 1.00 . A A . 72 LEU HA 1 1
9 29132 1 1 72 LEU HB2 H -23.026 -13.939 -4.236 1.00 . A A . 72 LEU HB2 1 1
9 29133 1 1 72 LEU HB3 H -21.922 -13.186 -5.363 1.00 . A A . 72 LEU HB3 1 1
9 29134 1 1 72 LEU HD11 H -21.533 -13.271 -1.646 1.00 . A A . 72 LEU HD11 1 1
9 29135 1 1 72 LEU HD12 H -20.465 -14.675 -1.669 1.00 . A A . 72 LEU HD12 1 1
9 29136 1 1 72 LEU HD13 H -22.175 -14.857 -2.070 1.00 . A A . 72 LEU HD13 1 1
9 29137 1 1 72 LEU HD21 H -19.715 -15.611 -3.875 1.00 . A A . 72 LEU HD21 1 1
9 29138 1 1 72 LEU HD22 H -20.434 -15.009 -5.357 1.00 . A A . 72 LEU HD22 1 1
9 29139 1 1 72 LEU HD23 H -21.412 -15.953 -4.229 1.00 . A A . 72 LEU HD23 1 1
9 29140 1 1 72 LEU HG H -20.154 -13.279 -3.637 1.00 . A A . 72 LEU HG 1 1
9 29141 1 1 72 LEU N N -23.655 -11.953 -2.794 1.00 . A A . 72 LEU N 1 1
9 29142 1 1 72 LEU O O -22.293 -10.188 -5.436 1.00 . A A . 72 LEU O 1 1
9 29143 1 1 73 ALA C C -24.933 -9.071 -6.295 1.00 . A A . 73 ALA C 1 1
9 29144 1 1 73 ALA CA C -24.734 -10.544 -6.610 1.00 . A A . 73 ALA CA 1 1
9 29145 1 1 73 ALA CB C -25.988 -11.173 -7.194 1.00 . A A . 73 ALA CB 1 1
9 29146 1 1 73 ALA H H -24.848 -11.921 -5.009 1.00 . A A . 73 ALA H 1 1
9 29147 1 1 73 ALA HA H -23.938 -10.610 -7.335 1.00 . A A . 73 ALA HA 1 1
9 29148 1 1 73 ALA HB1 H -26.252 -10.665 -8.110 1.00 . A A . 73 ALA HB1 1 1
9 29149 1 1 73 ALA HB2 H -26.799 -11.084 -6.486 1.00 . A A . 73 ALA HB2 1 1
9 29150 1 1 73 ALA HB3 H -25.805 -12.217 -7.401 1.00 . A A . 73 ALA HB3 1 1
9 29151 1 1 73 ALA N N -24.260 -11.269 -5.456 1.00 . A A . 73 ALA N 1 1
9 29152 1 1 73 ALA O O -24.595 -8.207 -7.089 1.00 . A A . 73 ALA O 1 1
9 29153 1 1 74 ILE C C -24.327 -6.732 -4.405 1.00 . A A . 74 ILE C 1 1
9 29154 1 1 74 ILE CA C -25.645 -7.424 -4.741 1.00 . A A . 74 ILE CA 1 1
9 29155 1 1 74 ILE CB C -26.681 -7.300 -3.585 1.00 . A A . 74 ILE CB 1 1
9 29156 1 1 74 ILE CD1 C -29.096 -7.892 -2.956 1.00 . A A . 74 ILE CD1 1 1
9 29157 1 1 74 ILE CG1 C -28.028 -7.896 -4.028 1.00 . A A . 74 ILE CG1 1 1
9 29158 1 1 74 ILE CG2 C -26.863 -5.839 -3.164 1.00 . A A . 74 ILE CG2 1 1
9 29159 1 1 74 ILE H H -25.633 -9.516 -4.499 1.00 . A A . 74 ILE H 1 1
9 29160 1 1 74 ILE HA H -26.038 -6.942 -5.620 1.00 . A A . 74 ILE HA 1 1
9 29161 1 1 74 ILE HB H -26.319 -7.860 -2.736 1.00 . A A . 74 ILE HB 1 1
9 29162 1 1 74 ILE HD11 H -30.005 -8.322 -3.349 1.00 . A A . 74 ILE HD11 1 1
9 29163 1 1 74 ILE HD12 H -29.286 -6.876 -2.641 1.00 . A A . 74 ILE HD12 1 1
9 29164 1 1 74 ILE HD13 H -28.760 -8.474 -2.110 1.00 . A A . 74 ILE HD13 1 1
9 29165 1 1 74 ILE HG12 H -28.405 -7.331 -4.868 1.00 . A A . 74 ILE HG12 1 1
9 29166 1 1 74 ILE HG13 H -27.872 -8.920 -4.339 1.00 . A A . 74 ILE HG13 1 1
9 29167 1 1 74 ILE HG21 H -27.575 -5.784 -2.355 1.00 . A A . 74 ILE HG21 1 1
9 29168 1 1 74 ILE HG22 H -27.227 -5.267 -4.004 1.00 . A A . 74 ILE HG22 1 1
9 29169 1 1 74 ILE HG23 H -25.913 -5.441 -2.842 1.00 . A A . 74 ILE HG23 1 1
9 29170 1 1 74 ILE N N -25.418 -8.789 -5.125 1.00 . A A . 74 ILE N 1 1
9 29171 1 1 74 ILE O O -24.114 -5.574 -4.766 1.00 . A A . 74 ILE O 1 1
9 29172 1 1 75 ALA C C -21.300 -6.633 -4.611 1.00 . A A . 75 ALA C 1 1
9 29173 1 1 75 ALA CA C -22.156 -6.898 -3.410 1.00 . A A . 75 ALA CA 1 1
9 29174 1 1 75 ALA CB C -21.422 -7.749 -2.404 1.00 . A A . 75 ALA CB 1 1
9 29175 1 1 75 ALA H H -23.604 -8.396 -3.545 1.00 . A A . 75 ALA H 1 1
9 29176 1 1 75 ALA HA H -22.372 -5.948 -2.945 1.00 . A A . 75 ALA HA 1 1
9 29177 1 1 75 ALA HB1 H -22.081 -7.978 -1.581 1.00 . A A . 75 ALA HB1 1 1
9 29178 1 1 75 ALA HB2 H -20.580 -7.187 -2.030 1.00 . A A . 75 ALA HB2 1 1
9 29179 1 1 75 ALA HB3 H -21.089 -8.662 -2.874 1.00 . A A . 75 ALA HB3 1 1
9 29180 1 1 75 ALA N N -23.423 -7.457 -3.779 1.00 . A A . 75 ALA N 1 1
9 29181 1 1 75 ALA O O -20.612 -5.661 -4.627 1.00 . A A . 75 ALA O 1 1
9 29182 1 1 76 LYS C C -21.112 -6.014 -7.570 1.00 . A A . 76 LYS C 1 1
9 29183 1 1 76 LYS CA C -20.585 -7.256 -6.839 1.00 . A A . 76 LYS CA 1 1
9 29184 1 1 76 LYS CB C -20.533 -8.472 -7.770 1.00 . A A . 76 LYS CB 1 1
9 29185 1 1 76 LYS CD C -21.640 -10.166 -9.200 1.00 . A A . 76 LYS CD 1 1
9 29186 1 1 76 LYS CE C -22.854 -10.480 -10.043 1.00 . A A . 76 LYS CE 1 1
9 29187 1 1 76 LYS CG C -21.826 -8.891 -8.406 1.00 . A A . 76 LYS CG 1 1
9 29188 1 1 76 LYS H H -21.806 -8.364 -5.520 1.00 . A A . 76 LYS H 1 1
9 29189 1 1 76 LYS HA H -19.591 -7.064 -6.464 1.00 . A A . 76 LYS HA 1 1
9 29190 1 1 76 LYS HB2 H -19.836 -8.257 -8.565 1.00 . A A . 76 LYS HB2 1 1
9 29191 1 1 76 LYS HB3 H -20.148 -9.309 -7.204 1.00 . A A . 76 LYS HB3 1 1
9 29192 1 1 76 LYS HD2 H -20.784 -10.056 -9.851 1.00 . A A . 76 LYS HD2 1 1
9 29193 1 1 76 LYS HD3 H -21.468 -10.979 -8.511 1.00 . A A . 76 LYS HD3 1 1
9 29194 1 1 76 LYS HE2 H -22.701 -11.429 -10.534 1.00 . A A . 76 LYS HE2 1 1
9 29195 1 1 76 LYS HE3 H -23.726 -10.538 -9.409 1.00 . A A . 76 LYS HE3 1 1
9 29196 1 1 76 LYS HG2 H -22.562 -9.048 -7.632 1.00 . A A . 76 LYS HG2 1 1
9 29197 1 1 76 LYS HG3 H -22.160 -8.106 -9.067 1.00 . A A . 76 LYS HG3 1 1
9 29198 1 1 76 LYS HZ1 H -22.242 -9.341 -11.679 1.00 . A A . 76 LYS HZ1 1 1
9 29199 1 1 76 LYS HZ2 H -23.262 -8.503 -10.637 1.00 . A A . 76 LYS HZ2 1 1
9 29200 1 1 76 LYS HZ3 H -23.878 -9.669 -11.677 1.00 . A A . 76 LYS HZ3 1 1
9 29201 1 1 76 LYS N N -21.334 -7.509 -5.620 1.00 . A A . 76 LYS N 1 1
9 29202 1 1 76 LYS NZ N -23.073 -9.443 -11.063 1.00 . A A . 76 LYS NZ 1 1
9 29203 1 1 76 LYS O O -20.335 -5.225 -8.116 1.00 . A A . 76 LYS O 1 1
9 29204 1 1 77 GLU C C -22.644 -3.411 -7.326 1.00 . A A . 77 GLU C 1 1
9 29205 1 1 77 GLU CA C -23.026 -4.638 -8.131 1.00 . A A . 77 GLU CA 1 1
9 29206 1 1 77 GLU CB C -24.551 -4.760 -8.292 1.00 . A A . 77 GLU CB 1 1
9 29207 1 1 77 GLU CD C -24.576 -6.735 -9.957 1.00 . A A . 77 GLU CD 1 1
9 29208 1 1 77 GLU CG C -25.022 -5.323 -9.644 1.00 . A A . 77 GLU CG 1 1
9 29209 1 1 77 GLU H H -23.009 -6.520 -7.174 1.00 . A A . 77 GLU H 1 1
9 29210 1 1 77 GLU HA H -22.579 -4.511 -9.106 1.00 . A A . 77 GLU HA 1 1
9 29211 1 1 77 GLU HB2 H -24.929 -5.409 -7.514 1.00 . A A . 77 GLU HB2 1 1
9 29212 1 1 77 GLU HB3 H -24.987 -3.780 -8.161 1.00 . A A . 77 GLU HB3 1 1
9 29213 1 1 77 GLU HG2 H -26.101 -5.309 -9.659 1.00 . A A . 77 GLU HG2 1 1
9 29214 1 1 77 GLU HG3 H -24.663 -4.665 -10.424 1.00 . A A . 77 GLU HG3 1 1
9 29215 1 1 77 GLU N N -22.428 -5.828 -7.558 1.00 . A A . 77 GLU N 1 1
9 29216 1 1 77 GLU O O -22.264 -2.389 -7.891 1.00 . A A . 77 GLU O 1 1
9 29217 1 1 77 GLU OE1 O -23.398 -6.944 -10.271 1.00 . A A . 77 GLU OE1 1 1
9 29218 1 1 77 GLU OE2 O -25.421 -7.653 -9.961 1.00 . A A . 77 GLU OE2 1 1
9 29219 1 1 78 PHE C C -20.786 -2.213 -5.217 1.00 . A A . 78 PHE C 1 1
9 29220 1 1 78 PHE CA C -22.272 -2.435 -5.149 1.00 . A A . 78 PHE CA 1 1
9 29221 1 1 78 PHE CB C -22.757 -2.588 -3.714 1.00 . A A . 78 PHE CB 1 1
9 29222 1 1 78 PHE CD1 C -25.254 -2.564 -3.938 1.00 . A A . 78 PHE CD1 1 1
9 29223 1 1 78 PHE CD2 C -24.197 -0.751 -2.812 1.00 . A A . 78 PHE CD2 1 1
9 29224 1 1 78 PHE CE1 C -26.482 -1.975 -3.729 1.00 . A A . 78 PHE CE1 1 1
9 29225 1 1 78 PHE CE2 C -25.423 -0.158 -2.597 1.00 . A A . 78 PHE CE2 1 1
9 29226 1 1 78 PHE CG C -24.099 -1.962 -3.484 1.00 . A A . 78 PHE CG 1 1
9 29227 1 1 78 PHE CZ C -26.566 -0.769 -3.057 1.00 . A A . 78 PHE CZ 1 1
9 29228 1 1 78 PHE H H -23.012 -4.364 -5.612 1.00 . A A . 78 PHE H 1 1
9 29229 1 1 78 PHE HA H -22.737 -1.559 -5.575 1.00 . A A . 78 PHE HA 1 1
9 29230 1 1 78 PHE HB2 H -22.832 -3.638 -3.475 1.00 . A A . 78 PHE HB2 1 1
9 29231 1 1 78 PHE HB3 H -22.049 -2.118 -3.046 1.00 . A A . 78 PHE HB3 1 1
9 29232 1 1 78 PHE HD1 H -25.191 -3.506 -4.462 1.00 . A A . 78 PHE HD1 1 1
9 29233 1 1 78 PHE HD2 H -23.298 -0.274 -2.451 1.00 . A A . 78 PHE HD2 1 1
9 29234 1 1 78 PHE HE1 H -27.379 -2.457 -4.091 1.00 . A A . 78 PHE HE1 1 1
9 29235 1 1 78 PHE HE2 H -25.486 0.784 -2.073 1.00 . A A . 78 PHE HE2 1 1
9 29236 1 1 78 PHE HZ H -27.530 -0.307 -2.894 1.00 . A A . 78 PHE HZ 1 1
9 29237 1 1 78 PHE N N -22.688 -3.525 -6.011 1.00 . A A . 78 PHE N 1 1
9 29238 1 1 78 PHE O O -20.320 -1.110 -5.002 1.00 . A A . 78 PHE O 1 1
9 29239 1 1 79 HIS C C -18.435 -2.317 -7.003 1.00 . A A . 79 HIS C 1 1
9 29240 1 1 79 HIS CA C -18.645 -3.162 -5.757 1.00 . A A . 79 HIS CA 1 1
9 29241 1 1 79 HIS CB C -18.028 -4.576 -5.903 1.00 . A A . 79 HIS CB 1 1
9 29242 1 1 79 HIS CD2 C -15.831 -4.575 -7.230 1.00 . A A . 79 HIS CD2 1 1
9 29243 1 1 79 HIS CE1 C -14.465 -4.728 -5.559 1.00 . A A . 79 HIS CE1 1 1
9 29244 1 1 79 HIS CG C -16.541 -4.614 -6.092 1.00 . A A . 79 HIS CG 1 1
9 29245 1 1 79 HIS H H -20.486 -4.134 -5.577 1.00 . A A . 79 HIS H 1 1
9 29246 1 1 79 HIS HA H -18.203 -2.654 -4.911 1.00 . A A . 79 HIS HA 1 1
9 29247 1 1 79 HIS HB2 H -18.257 -5.151 -5.018 1.00 . A A . 79 HIS HB2 1 1
9 29248 1 1 79 HIS HB3 H -18.485 -5.059 -6.754 1.00 . A A . 79 HIS HB3 1 1
9 29249 1 1 79 HIS HD2 H -16.223 -4.500 -8.234 1.00 . A A . 79 HIS HD2 1 1
9 29250 1 1 79 HIS HE1 H -13.524 -4.772 -5.028 1.00 . A A . 79 HIS HE1 1 1
9 29251 1 1 79 HIS HE2 H -13.801 -4.147 -7.342 1.00 . A A . 79 HIS HE2 1 1
9 29252 1 1 79 HIS N N -20.058 -3.250 -5.530 1.00 . A A . 79 HIS N 1 1
9 29253 1 1 79 HIS ND1 N -15.675 -4.713 -5.029 1.00 . A A . 79 HIS ND1 1 1
9 29254 1 1 79 HIS NE2 N -14.516 -4.646 -6.878 1.00 . A A . 79 HIS NE2 1 1
9 29255 1 1 79 HIS O O -17.740 -1.339 -6.962 1.00 . A A . 79 HIS O 1 1
9 29256 1 1 80 LYS C C -19.507 -0.434 -9.168 1.00 . A A . 80 LYS C 1 1
9 29257 1 1 80 LYS CA C -19.055 -1.892 -9.342 1.00 . A A . 80 LYS CA 1 1
9 29258 1 1 80 LYS CB C -19.870 -2.585 -10.437 1.00 . A A . 80 LYS CB 1 1
9 29259 1 1 80 LYS CD C -18.295 -2.420 -12.376 1.00 . A A . 80 LYS CD 1 1
9 29260 1 1 80 LYS CE C -17.444 -3.169 -13.381 1.00 . A A . 80 LYS CE 1 1
9 29261 1 1 80 LYS CG C -19.032 -3.365 -11.439 1.00 . A A . 80 LYS CG 1 1
9 29262 1 1 80 LYS H H -19.686 -3.465 -8.037 1.00 . A A . 80 LYS H 1 1
9 29263 1 1 80 LYS HA H -18.017 -1.883 -9.642 1.00 . A A . 80 LYS HA 1 1
9 29264 1 1 80 LYS HB2 H -20.562 -3.269 -9.969 1.00 . A A . 80 LYS HB2 1 1
9 29265 1 1 80 LYS HB3 H -20.432 -1.835 -10.975 1.00 . A A . 80 LYS HB3 1 1
9 29266 1 1 80 LYS HD2 H -19.020 -1.828 -12.914 1.00 . A A . 80 LYS HD2 1 1
9 29267 1 1 80 LYS HD3 H -17.661 -1.767 -11.795 1.00 . A A . 80 LYS HD3 1 1
9 29268 1 1 80 LYS HE2 H -16.626 -3.645 -12.861 1.00 . A A . 80 LYS HE2 1 1
9 29269 1 1 80 LYS HE3 H -18.050 -3.923 -13.859 1.00 . A A . 80 LYS HE3 1 1
9 29270 1 1 80 LYS HG2 H -18.308 -3.966 -10.909 1.00 . A A . 80 LYS HG2 1 1
9 29271 1 1 80 LYS HG3 H -19.678 -4.004 -12.025 1.00 . A A . 80 LYS HG3 1 1
9 29272 1 1 80 LYS HZ1 H -16.158 -2.753 -14.956 1.00 . A A . 80 LYS HZ1 1 1
9 29273 1 1 80 LYS HZ2 H -16.434 -1.435 -13.972 1.00 . A A . 80 LYS HZ2 1 1
9 29274 1 1 80 LYS HZ3 H -17.632 -1.915 -15.058 1.00 . A A . 80 LYS HZ3 1 1
9 29275 1 1 80 LYS N N -19.120 -2.660 -8.083 1.00 . A A . 80 LYS N 1 1
9 29276 1 1 80 LYS NZ N -16.896 -2.260 -14.410 1.00 . A A . 80 LYS NZ 1 1
9 29277 1 1 80 LYS O O -19.114 0.449 -9.932 1.00 . A A . 80 LYS O 1 1
9 29278 1 1 81 LEU C C -19.773 1.871 -6.983 1.00 . A A . 81 LEU C 1 1
9 29279 1 1 81 LEU CA C -20.788 1.132 -7.881 1.00 . A A . 81 LEU CA 1 1
9 29280 1 1 81 LEU CB C -22.162 1.082 -7.198 1.00 . A A . 81 LEU CB 1 1
9 29281 1 1 81 LEU CD1 C -24.556 0.333 -7.175 1.00 . A A . 81 LEU CD1 1 1
9 29282 1 1 81 LEU CD2 C -23.588 1.321 -9.266 1.00 . A A . 81 LEU CD2 1 1
9 29283 1 1 81 LEU CG C -23.304 0.479 -8.023 1.00 . A A . 81 LEU CG 1 1
9 29284 1 1 81 LEU H H -20.711 -0.970 -7.714 1.00 . A A . 81 LEU H 1 1
9 29285 1 1 81 LEU HA H -20.894 1.652 -8.818 1.00 . A A . 81 LEU HA 1 1
9 29286 1 1 81 LEU HB2 H -22.059 0.504 -6.292 1.00 . A A . 81 LEU HB2 1 1
9 29287 1 1 81 LEU HB3 H -22.440 2.090 -6.925 1.00 . A A . 81 LEU HB3 1 1
9 29288 1 1 81 LEU HD11 H -25.375 0.002 -7.796 1.00 . A A . 81 LEU HD11 1 1
9 29289 1 1 81 LEU HD12 H -24.796 1.271 -6.700 1.00 . A A . 81 LEU HD12 1 1
9 29290 1 1 81 LEU HD13 H -24.378 -0.405 -6.407 1.00 . A A . 81 LEU HD13 1 1
9 29291 1 1 81 LEU HD21 H -23.837 2.331 -8.974 1.00 . A A . 81 LEU HD21 1 1
9 29292 1 1 81 LEU HD22 H -24.412 0.889 -9.813 1.00 . A A . 81 LEU HD22 1 1
9 29293 1 1 81 LEU HD23 H -22.715 1.331 -9.901 1.00 . A A . 81 LEU HD23 1 1
9 29294 1 1 81 LEU HG H -23.009 -0.510 -8.343 1.00 . A A . 81 LEU HG 1 1
9 29295 1 1 81 LEU N N -20.344 -0.201 -8.198 1.00 . A A . 81 LEU N 1 1
9 29296 1 1 81 LEU O O -19.346 2.979 -7.288 1.00 . A A . 81 LEU O 1 1
9 29297 1 1 82 LYS C C -17.024 1.777 -5.139 1.00 . A A . 82 LYS C 1 1
9 29298 1 1 82 LYS CA C -18.544 1.834 -4.873 1.00 . A A . 82 LYS CA 1 1
9 29299 1 1 82 LYS CB C -18.874 1.267 -3.479 1.00 . A A . 82 LYS CB 1 1
9 29300 1 1 82 LYS CD C -21.311 2.130 -3.413 1.00 . A A . 82 LYS CD 1 1
9 29301 1 1 82 LYS CE C -22.394 2.775 -2.525 1.00 . A A . 82 LYS CE 1 1
9 29302 1 1 82 LYS CG C -19.979 2.002 -2.676 1.00 . A A . 82 LYS CG 1 1
9 29303 1 1 82 LYS H H -19.683 0.306 -5.753 1.00 . A A . 82 LYS H 1 1
9 29304 1 1 82 LYS HA H -18.830 2.873 -4.860 1.00 . A A . 82 LYS HA 1 1
9 29305 1 1 82 LYS HB2 H -19.188 0.240 -3.598 1.00 . A A . 82 LYS HB2 1 1
9 29306 1 1 82 LYS HB3 H -17.965 1.281 -2.899 1.00 . A A . 82 LYS HB3 1 1
9 29307 1 1 82 LYS HD2 H -21.167 2.745 -4.289 1.00 . A A . 82 LYS HD2 1 1
9 29308 1 1 82 LYS HD3 H -21.643 1.146 -3.713 1.00 . A A . 82 LYS HD3 1 1
9 29309 1 1 82 LYS HE2 H -23.282 2.931 -3.119 1.00 . A A . 82 LYS HE2 1 1
9 29310 1 1 82 LYS HE3 H -22.624 2.092 -1.720 1.00 . A A . 82 LYS HE3 1 1
9 29311 1 1 82 LYS HG2 H -20.155 1.460 -1.758 1.00 . A A . 82 LYS HG2 1 1
9 29312 1 1 82 LYS HG3 H -19.617 2.988 -2.427 1.00 . A A . 82 LYS HG3 1 1
9 29313 1 1 82 LYS HZ1 H -22.764 4.562 -1.459 1.00 . A A . 82 LYS HZ1 1 1
9 29314 1 1 82 LYS HZ2 H -21.593 4.775 -2.619 1.00 . A A . 82 LYS HZ2 1 1
9 29315 1 1 82 LYS HZ3 H -21.356 3.978 -1.119 1.00 . A A . 82 LYS HZ3 1 1
9 29316 1 1 82 LYS N N -19.387 1.234 -5.896 1.00 . A A . 82 LYS N 1 1
9 29317 1 1 82 LYS NZ N -21.977 4.081 -1.954 1.00 . A A . 82 LYS NZ 1 1
9 29318 1 1 82 LYS O O -16.325 2.725 -4.805 1.00 . A A . 82 LYS O 1 1
9 29319 1 1 83 SER C C -14.557 1.600 -6.921 1.00 . A A . 83 SER C 1 1
9 29320 1 1 83 SER CA C -15.059 0.560 -5.946 1.00 . A A . 83 SER CA 1 1
9 29321 1 1 83 SER CB C -14.667 -0.856 -6.418 1.00 . A A . 83 SER CB 1 1
9 29322 1 1 83 SER H H -17.098 -0.029 -6.045 1.00 . A A . 83 SER H 1 1
9 29323 1 1 83 SER HA H -14.585 0.755 -4.997 1.00 . A A . 83 SER HA 1 1
9 29324 1 1 83 SER HB2 H -13.595 -0.907 -6.537 1.00 . A A . 83 SER HB2 1 1
9 29325 1 1 83 SER HB3 H -14.981 -1.579 -5.677 1.00 . A A . 83 SER HB3 1 1
9 29326 1 1 83 SER HG H -16.184 -1.441 -7.485 1.00 . A A . 83 SER HG 1 1
9 29327 1 1 83 SER N N -16.514 0.697 -5.733 1.00 . A A . 83 SER N 1 1
9 29328 1 1 83 SER O O -13.506 2.170 -6.729 1.00 . A A . 83 SER O 1 1
9 29329 1 1 83 SER OG O -15.271 -1.184 -7.662 1.00 . A A . 83 SER OG 1 1
9 29330 1 1 84 VAL C C -14.957 4.281 -8.339 1.00 . A A . 84 VAL C 1 1
9 29331 1 1 84 VAL CA C -15.057 2.872 -8.952 1.00 . A A . 84 VAL CA 1 1
9 29332 1 1 84 VAL CB C -16.119 2.829 -10.098 1.00 . A A . 84 VAL CB 1 1
9 29333 1 1 84 VAL CG1 C -15.847 3.873 -11.177 1.00 . A A . 84 VAL CG1 1 1
9 29334 1 1 84 VAL CG2 C -16.167 1.438 -10.717 1.00 . A A . 84 VAL CG2 1 1
9 29335 1 1 84 VAL H H -16.211 1.389 -7.986 1.00 . A A . 84 VAL H 1 1
9 29336 1 1 84 VAL HA H -14.094 2.607 -9.362 1.00 . A A . 84 VAL HA 1 1
9 29337 1 1 84 VAL HB H -17.086 3.031 -9.660 1.00 . A A . 84 VAL HB 1 1
9 29338 1 1 84 VAL HG11 H -15.866 4.859 -10.738 1.00 . A A . 84 VAL HG11 1 1
9 29339 1 1 84 VAL HG12 H -16.601 3.805 -11.947 1.00 . A A . 84 VAL HG12 1 1
9 29340 1 1 84 VAL HG13 H -14.876 3.693 -11.611 1.00 . A A . 84 VAL HG13 1 1
9 29341 1 1 84 VAL HG21 H -16.899 1.423 -11.511 1.00 . A A . 84 VAL HG21 1 1
9 29342 1 1 84 VAL HG22 H -16.442 0.717 -9.962 1.00 . A A . 84 VAL HG22 1 1
9 29343 1 1 84 VAL HG23 H -15.197 1.185 -11.116 1.00 . A A . 84 VAL HG23 1 1
9 29344 1 1 84 VAL N N -15.371 1.885 -7.928 1.00 . A A . 84 VAL N 1 1
9 29345 1 1 84 VAL O O -14.314 5.164 -8.880 1.00 . A A . 84 VAL O 1 1
9 29346 1 1 85 LEU C C -14.179 5.913 -5.777 1.00 . A A . 85 LEU C 1 1
9 29347 1 1 85 LEU CA C -15.521 5.730 -6.484 1.00 . A A . 85 LEU CA 1 1
9 29348 1 1 85 LEU CB C -16.680 5.871 -5.492 1.00 . A A . 85 LEU CB 1 1
9 29349 1 1 85 LEU CD1 C -19.138 5.917 -4.978 1.00 . A A . 85 LEU CD1 1 1
9 29350 1 1 85 LEU CD2 C -18.305 6.834 -7.153 1.00 . A A . 85 LEU CD2 1 1
9 29351 1 1 85 LEU CG C -18.094 5.778 -6.077 1.00 . A A . 85 LEU CG 1 1
9 29352 1 1 85 LEU H H -16.047 3.720 -6.771 1.00 . A A . 85 LEU H 1 1
9 29353 1 1 85 LEU HA H -15.607 6.484 -7.251 1.00 . A A . 85 LEU HA 1 1
9 29354 1 1 85 LEU HB2 H -16.576 5.095 -4.749 1.00 . A A . 85 LEU HB2 1 1
9 29355 1 1 85 LEU HB3 H -16.583 6.825 -4.996 1.00 . A A . 85 LEU HB3 1 1
9 29356 1 1 85 LEU HD11 H -20.125 5.846 -5.410 1.00 . A A . 85 LEU HD11 1 1
9 29357 1 1 85 LEU HD12 H -19.027 6.874 -4.491 1.00 . A A . 85 LEU HD12 1 1
9 29358 1 1 85 LEU HD13 H -19.006 5.126 -4.254 1.00 . A A . 85 LEU HD13 1 1
9 29359 1 1 85 LEU HD21 H -19.317 6.770 -7.528 1.00 . A A . 85 LEU HD21 1 1
9 29360 1 1 85 LEU HD22 H -17.608 6.670 -7.961 1.00 . A A . 85 LEU HD22 1 1
9 29361 1 1 85 LEU HD23 H -18.137 7.815 -6.732 1.00 . A A . 85 LEU HD23 1 1
9 29362 1 1 85 LEU HG H -18.217 4.803 -6.527 1.00 . A A . 85 LEU HG 1 1
9 29363 1 1 85 LEU N N -15.562 4.462 -7.183 1.00 . A A . 85 LEU N 1 1
9 29364 1 1 85 LEU O O -13.854 7.000 -5.310 1.00 . A A . 85 LEU O 1 1
9 29365 1 1 86 CYS C C -11.079 4.582 -6.129 1.00 . A A . 86 CYS C 1 1
9 29366 1 1 86 CYS CA C -12.144 4.875 -5.062 1.00 . A A . 86 CYS CA 1 1
9 29367 1 1 86 CYS CB C -12.066 3.887 -3.904 1.00 . A A . 86 CYS CB 1 1
9 29368 1 1 86 CYS H H -13.720 3.979 -6.029 1.00 . A A . 86 CYS H 1 1
9 29369 1 1 86 CYS HA H -12.016 5.878 -4.689 1.00 . A A . 86 CYS HA 1 1
9 29370 1 1 86 CYS HB2 H -12.213 2.887 -4.285 1.00 . A A . 86 CYS HB2 1 1
9 29371 1 1 86 CYS HB3 H -11.088 3.953 -3.450 1.00 . A A . 86 CYS HB3 1 1
9 29372 1 1 86 CYS HG H -14.474 3.983 -3.188 1.00 . A A . 86 CYS HG 1 1
9 29373 1 1 86 CYS N N -13.432 4.841 -5.662 1.00 . A A . 86 CYS N 1 1
9 29374 1 1 86 CYS O O -11.129 3.564 -6.813 1.00 . A A . 86 CYS O 1 1
9 29375 1 1 86 CYS SG S -13.297 4.160 -2.602 1.00 . A A . 86 CYS SG 1 1
9 29376 1 1 87 THR C C -8.111 4.273 -6.896 1.00 . A A . 87 THR C 1 1
9 29377 1 1 87 THR CA C -9.144 5.323 -7.302 1.00 . A A . 87 THR CA 1 1
9 29378 1 1 87 THR CB C -8.479 6.695 -7.690 1.00 . A A . 87 THR CB 1 1
9 29379 1 1 87 THR CG2 C -7.695 7.302 -6.530 1.00 . A A . 87 THR CG2 1 1
9 29380 1 1 87 THR H H -10.098 6.229 -5.656 1.00 . A A . 87 THR H 1 1
9 29381 1 1 87 THR HA H -9.664 4.937 -8.167 1.00 . A A . 87 THR HA 1 1
9 29382 1 1 87 THR HB H -9.276 7.371 -7.966 1.00 . A A . 87 THR HB 1 1
9 29383 1 1 87 THR HG1 H -8.130 6.073 -9.506 1.00 . A A . 87 THR HG1 1 1
9 29384 1 1 87 THR HG21 H -8.359 7.475 -5.696 1.00 . A A . 87 THR HG21 1 1
9 29385 1 1 87 THR HG22 H -7.255 8.238 -6.841 1.00 . A A . 87 THR HG22 1 1
9 29386 1 1 87 THR HG23 H -6.912 6.619 -6.232 1.00 . A A . 87 THR HG23 1 1
9 29387 1 1 87 THR N N -10.137 5.470 -6.278 1.00 . A A . 87 THR N 1 1
9 29388 1 1 87 THR O O -7.664 4.218 -5.744 1.00 . A A . 87 THR O 1 1
9 29389 1 1 87 THR OG1 O -7.613 6.548 -8.838 1.00 . A A . 87 THR OG1 1 1
9 29390 1 1 88 GLY C C -7.485 1.121 -7.035 1.00 . A A . 88 GLY C 1 1
9 29391 1 1 88 GLY CA C -6.847 2.368 -7.580 1.00 . A A . 88 GLY CA 1 1
9 29392 1 1 88 GLY H H -8.234 3.470 -8.701 1.00 . A A . 88 GLY H 1 1
9 29393 1 1 88 GLY HA2 H -6.377 2.124 -8.519 1.00 . A A . 88 GLY HA2 1 1
9 29394 1 1 88 GLY HA3 H -6.101 2.718 -6.881 1.00 . A A . 88 GLY HA3 1 1
9 29395 1 1 88 GLY N N -7.802 3.403 -7.823 1.00 . A A . 88 GLY N 1 1
9 29396 1 1 88 GLY O O -6.800 0.129 -6.773 1.00 . A A . 88 GLY O 1 1
9 29397 1 1 89 VAL C C -10.013 -0.835 -7.510 1.00 . A A . 89 VAL C 1 1
9 29398 1 1 89 VAL CA C -9.473 -0.010 -6.362 1.00 . A A . 89 VAL CA 1 1
9 29399 1 1 89 VAL CB C -10.588 0.373 -5.344 1.00 . A A . 89 VAL CB 1 1
9 29400 1 1 89 VAL CG1 C -11.297 -0.869 -4.804 1.00 . A A . 89 VAL CG1 1 1
9 29401 1 1 89 VAL CG2 C -9.978 1.152 -4.190 1.00 . A A . 89 VAL CG2 1 1
9 29402 1 1 89 VAL H H -9.307 1.926 -7.163 1.00 . A A . 89 VAL H 1 1
9 29403 1 1 89 VAL HA H -8.725 -0.607 -5.858 1.00 . A A . 89 VAL HA 1 1
9 29404 1 1 89 VAL HB H -11.312 1.008 -5.834 1.00 . A A . 89 VAL HB 1 1
9 29405 1 1 89 VAL HG11 H -11.722 -1.427 -5.625 1.00 . A A . 89 VAL HG11 1 1
9 29406 1 1 89 VAL HG12 H -12.081 -0.568 -4.126 1.00 . A A . 89 VAL HG12 1 1
9 29407 1 1 89 VAL HG13 H -10.587 -1.487 -4.278 1.00 . A A . 89 VAL HG13 1 1
9 29408 1 1 89 VAL HG21 H -10.744 1.394 -3.468 1.00 . A A . 89 VAL HG21 1 1
9 29409 1 1 89 VAL HG22 H -9.532 2.062 -4.565 1.00 . A A . 89 VAL HG22 1 1
9 29410 1 1 89 VAL HG23 H -9.218 0.550 -3.712 1.00 . A A . 89 VAL HG23 1 1
9 29411 1 1 89 VAL N N -8.785 1.141 -6.885 1.00 . A A . 89 VAL N 1 1
9 29412 1 1 89 VAL O O -10.565 -0.292 -8.478 1.00 . A A . 89 VAL O 1 1
9 29413 1 1 90 ASN C C -11.678 -3.182 -8.537 1.00 . A A . 90 ASN C 1 1
9 29414 1 1 90 ASN CA C -10.190 -3.059 -8.453 1.00 . A A . 90 ASN CA 1 1
9 29415 1 1 90 ASN CB C -9.543 -4.435 -8.220 1.00 . A A . 90 ASN CB 1 1
9 29416 1 1 90 ASN CG C -8.037 -4.404 -8.384 1.00 . A A . 90 ASN CG 1 1
9 29417 1 1 90 ASN H H -9.344 -2.460 -6.621 1.00 . A A . 90 ASN H 1 1
9 29418 1 1 90 ASN HA H -9.843 -2.681 -9.397 1.00 . A A . 90 ASN HA 1 1
9 29419 1 1 90 ASN HB2 H -9.764 -4.758 -7.214 1.00 . A A . 90 ASN HB2 1 1
9 29420 1 1 90 ASN HB3 H -9.952 -5.152 -8.916 1.00 . A A . 90 ASN HB3 1 1
9 29421 1 1 90 ASN HD21 H -7.821 -5.836 -7.038 1.00 . A A . 90 ASN HD21 1 1
9 29422 1 1 90 ASN HD22 H -6.365 -5.208 -7.730 1.00 . A A . 90 ASN HD22 1 1
9 29423 1 1 90 ASN N N -9.789 -2.120 -7.425 1.00 . A A . 90 ASN N 1 1
9 29424 1 1 90 ASN ND2 N -7.343 -5.234 -7.648 1.00 . A A . 90 ASN ND2 1 1
9 29425 1 1 90 ASN O O -12.349 -3.280 -7.531 1.00 . A A . 90 ASN O 1 1
9 29426 1 1 90 ASN OD1 O -7.500 -3.621 -9.171 1.00 . A A . 90 ASN OD1 1 1
9 29427 1 1 91 GLU C C -13.955 -4.780 -10.251 1.00 . A A . 91 GLU C 1 1
9 29428 1 1 91 GLU CA C -13.618 -3.311 -10.000 1.00 . A A . 91 GLU CA 1 1
9 29429 1 1 91 GLU CB C -14.060 -2.459 -11.193 1.00 . A A . 91 GLU CB 1 1
9 29430 1 1 91 GLU CD C -13.848 -2.085 -13.671 1.00 . A A . 91 GLU CD 1 1
9 29431 1 1 91 GLU CG C -13.221 -2.670 -12.442 1.00 . A A . 91 GLU CG 1 1
9 29432 1 1 91 GLU H H -11.580 -3.037 -10.506 1.00 . A A . 91 GLU H 1 1
9 29433 1 1 91 GLU HA H -14.142 -2.986 -9.115 1.00 . A A . 91 GLU HA 1 1
9 29434 1 1 91 GLU HB2 H -15.086 -2.699 -11.428 1.00 . A A . 91 GLU HB2 1 1
9 29435 1 1 91 GLU HB3 H -14.002 -1.416 -10.917 1.00 . A A . 91 GLU HB3 1 1
9 29436 1 1 91 GLU HG2 H -12.261 -2.197 -12.296 1.00 . A A . 91 GLU HG2 1 1
9 29437 1 1 91 GLU HG3 H -13.080 -3.730 -12.591 1.00 . A A . 91 GLU HG3 1 1
9 29438 1 1 91 GLU N N -12.190 -3.160 -9.748 1.00 . A A . 91 GLU N 1 1
9 29439 1 1 91 GLU O O -15.112 -5.158 -10.474 1.00 . A A . 91 GLU O 1 1
9 29440 1 1 91 GLU OE1 O -13.967 -0.860 -13.787 1.00 . A A . 91 GLU OE1 1 1
9 29441 1 1 91 GLU OE2 O -14.248 -2.864 -14.565 1.00 . A A . 91 GLU OE2 1 1
9 29442 1 1 92 THR C C -12.170 -7.740 -9.446 1.00 . A A . 92 THR C 1 1
9 29443 1 1 92 THR CA C -13.077 -6.995 -10.430 1.00 . A A . 92 THR CA 1 1
9 29444 1 1 92 THR CB C -12.731 -7.376 -11.879 1.00 . A A . 92 THR CB 1 1
9 29445 1 1 92 THR CG2 C -12.839 -8.875 -12.096 1.00 . A A . 92 THR CG2 1 1
9 29446 1 1 92 THR H H -12.045 -5.215 -10.133 1.00 . A A . 92 THR H 1 1
9 29447 1 1 92 THR HA H -14.105 -7.262 -10.238 1.00 . A A . 92 THR HA 1 1
9 29448 1 1 92 THR HB H -11.722 -7.051 -12.089 1.00 . A A . 92 THR HB 1 1
9 29449 1 1 92 THR HG1 H -14.340 -6.325 -12.218 1.00 . A A . 92 THR HG1 1 1
9 29450 1 1 92 THR HG21 H -12.564 -9.114 -13.112 1.00 . A A . 92 THR HG21 1 1
9 29451 1 1 92 THR HG22 H -13.854 -9.189 -11.908 1.00 . A A . 92 THR HG22 1 1
9 29452 1 1 92 THR HG23 H -12.173 -9.384 -11.415 1.00 . A A . 92 THR HG23 1 1
9 29453 1 1 92 THR N N -12.946 -5.585 -10.247 1.00 . A A . 92 THR N 1 1
9 29454 1 1 92 THR O O -10.955 -7.790 -9.630 1.00 . A A . 92 THR O 1 1
9 29455 1 1 92 THR OG1 O -13.637 -6.690 -12.771 1.00 . A A . 92 THR OG1 1 1
9 29456 1 1 93 PRO C C -11.928 -10.509 -7.726 1.00 . A A . 93 PRO C 1 1
9 29457 1 1 93 PRO CA C -11.990 -9.013 -7.375 1.00 . A A . 93 PRO CA 1 1
9 29458 1 1 93 PRO CB C -12.769 -8.796 -6.083 1.00 . A A . 93 PRO CB 1 1
9 29459 1 1 93 PRO CD C -14.145 -8.074 -7.951 1.00 . A A . 93 PRO CD 1 1
9 29460 1 1 93 PRO CG C -14.171 -8.494 -6.498 1.00 . A A . 93 PRO CG 1 1
9 29461 1 1 93 PRO HA H -10.987 -8.630 -7.263 1.00 . A A . 93 PRO HA 1 1
9 29462 1 1 93 PRO HB2 H -12.721 -9.692 -5.481 1.00 . A A . 93 PRO HB2 1 1
9 29463 1 1 93 PRO HB3 H -12.335 -7.971 -5.536 1.00 . A A . 93 PRO HB3 1 1
9 29464 1 1 93 PRO HD2 H -14.788 -8.708 -8.543 1.00 . A A . 93 PRO HD2 1 1
9 29465 1 1 93 PRO HD3 H -14.448 -7.041 -8.043 1.00 . A A . 93 PRO HD3 1 1
9 29466 1 1 93 PRO HG2 H -14.783 -9.376 -6.379 1.00 . A A . 93 PRO HG2 1 1
9 29467 1 1 93 PRO HG3 H -14.564 -7.695 -5.885 1.00 . A A . 93 PRO HG3 1 1
9 29468 1 1 93 PRO N N -12.736 -8.246 -8.350 1.00 . A A . 93 PRO N 1 1
9 29469 1 1 93 PRO O O -12.851 -11.066 -8.367 1.00 . A A . 93 PRO O 1 1
9 29470 1 1 94 ALA C C -10.958 -13.308 -6.266 1.00 . A A . 94 ALA C 1 1
9 29471 1 1 94 ALA CA C -10.653 -12.561 -7.546 1.00 . A A . 94 ALA CA 1 1
9 29472 1 1 94 ALA CB C -9.224 -12.829 -8.000 1.00 . A A . 94 ALA CB 1 1
9 29473 1 1 94 ALA H H -10.163 -10.637 -6.844 1.00 . A A . 94 ALA H 1 1
9 29474 1 1 94 ALA HA H -11.337 -12.888 -8.316 1.00 . A A . 94 ALA HA 1 1
9 29475 1 1 94 ALA HB1 H -9.096 -13.886 -8.180 1.00 . A A . 94 ALA HB1 1 1
9 29476 1 1 94 ALA HB2 H -8.536 -12.512 -7.230 1.00 . A A . 94 ALA HB2 1 1
9 29477 1 1 94 ALA HB3 H -9.027 -12.283 -8.910 1.00 . A A . 94 ALA HB3 1 1
9 29478 1 1 94 ALA N N -10.852 -11.143 -7.323 1.00 . A A . 94 ALA N 1 1
9 29479 1 1 94 ALA O O -11.432 -14.447 -6.276 1.00 . A A . 94 ALA O 1 1
9 29480 1 1 95 HIS C C -12.410 -12.896 -3.538 1.00 . A A . 95 HIS C 1 1
9 29481 1 1 95 HIS CA C -10.973 -13.187 -3.858 1.00 . A A . 95 HIS CA 1 1
9 29482 1 1 95 HIS CB C -10.058 -12.540 -2.799 1.00 . A A . 95 HIS CB 1 1
9 29483 1 1 95 HIS CD2 C -7.756 -13.704 -2.791 1.00 . A A . 95 HIS CD2 1 1
9 29484 1 1 95 HIS CE1 C -6.657 -12.155 -3.863 1.00 . A A . 95 HIS CE1 1 1
9 29485 1 1 95 HIS CG C -8.595 -12.687 -3.083 1.00 . A A . 95 HIS CG 1 1
9 29486 1 1 95 HIS H H -10.337 -11.740 -5.211 1.00 . A A . 95 HIS H 1 1
9 29487 1 1 95 HIS HA H -10.808 -14.253 -3.880 1.00 . A A . 95 HIS HA 1 1
9 29488 1 1 95 HIS HB2 H -10.278 -11.484 -2.751 1.00 . A A . 95 HIS HB2 1 1
9 29489 1 1 95 HIS HB3 H -10.265 -12.978 -1.834 1.00 . A A . 95 HIS HB3 1 1
9 29490 1 1 95 HIS HD2 H -8.000 -14.617 -2.268 1.00 . A A . 95 HIS HD2 1 1
9 29491 1 1 95 HIS HE1 H -5.854 -11.617 -4.346 1.00 . A A . 95 HIS HE1 1 1
9 29492 1 1 95 HIS HE2 H -5.669 -13.763 -3.042 1.00 . A A . 95 HIS HE2 1 1
9 29493 1 1 95 HIS N N -10.706 -12.645 -5.162 1.00 . A A . 95 HIS N 1 1
9 29494 1 1 95 HIS ND1 N -7.900 -11.708 -3.758 1.00 . A A . 95 HIS ND1 1 1
9 29495 1 1 95 HIS NE2 N -6.527 -13.353 -3.294 1.00 . A A . 95 HIS NE2 1 1
9 29496 1 1 95 HIS O O -12.739 -11.818 -3.121 1.00 . A A . 95 HIS O 1 1
9 29497 1 1 96 VAL C C -15.120 -14.682 -2.585 1.00 . A A . 96 VAL C 1 1
9 29498 1 1 96 VAL CA C -14.664 -13.652 -3.608 1.00 . A A . 96 VAL CA 1 1
9 29499 1 1 96 VAL CB C -15.487 -13.815 -4.922 1.00 . A A . 96 VAL CB 1 1
9 29500 1 1 96 VAL CG1 C -16.984 -13.731 -4.658 1.00 . A A . 96 VAL CG1 1 1
9 29501 1 1 96 VAL CG2 C -15.075 -12.770 -5.952 1.00 . A A . 96 VAL CG2 1 1
9 29502 1 1 96 VAL H H -12.926 -14.616 -4.302 1.00 . A A . 96 VAL H 1 1
9 29503 1 1 96 VAL HA H -14.827 -12.657 -3.215 1.00 . A A . 96 VAL HA 1 1
9 29504 1 1 96 VAL HB H -15.275 -14.792 -5.328 1.00 . A A . 96 VAL HB 1 1
9 29505 1 1 96 VAL HG11 H -17.519 -13.847 -5.589 1.00 . A A . 96 VAL HG11 1 1
9 29506 1 1 96 VAL HG12 H -17.220 -12.771 -4.224 1.00 . A A . 96 VAL HG12 1 1
9 29507 1 1 96 VAL HG13 H -17.273 -14.517 -3.975 1.00 . A A . 96 VAL HG13 1 1
9 29508 1 1 96 VAL HG21 H -15.657 -12.902 -6.852 1.00 . A A . 96 VAL HG21 1 1
9 29509 1 1 96 VAL HG22 H -14.026 -12.882 -6.181 1.00 . A A . 96 VAL HG22 1 1
9 29510 1 1 96 VAL HG23 H -15.254 -11.782 -5.556 1.00 . A A . 96 VAL HG23 1 1
9 29511 1 1 96 VAL N N -13.254 -13.807 -3.857 1.00 . A A . 96 VAL N 1 1
9 29512 1 1 96 VAL O O -14.877 -15.890 -2.744 1.00 . A A . 96 VAL O 1 1
9 29513 1 1 97 ALA C C -17.554 -15.661 -1.018 1.00 . A A . 97 ALA C 1 1
9 29514 1 1 97 ALA CA C -16.266 -15.081 -0.517 1.00 . A A . 97 ALA CA 1 1
9 29515 1 1 97 ALA CB C -16.501 -14.302 0.763 1.00 . A A . 97 ALA CB 1 1
9 29516 1 1 97 ALA H H -15.830 -13.248 -1.431 1.00 . A A . 97 ALA H 1 1
9 29517 1 1 97 ALA HA H -15.555 -15.873 -0.325 1.00 . A A . 97 ALA HA 1 1
9 29518 1 1 97 ALA HB1 H -15.565 -13.893 1.110 1.00 . A A . 97 ALA HB1 1 1
9 29519 1 1 97 ALA HB2 H -16.911 -14.960 1.515 1.00 . A A . 97 ALA HB2 1 1
9 29520 1 1 97 ALA HB3 H -17.197 -13.499 0.568 1.00 . A A . 97 ALA HB3 1 1
9 29521 1 1 97 ALA N N -15.736 -14.218 -1.535 1.00 . A A . 97 ALA N 1 1
9 29522 1 1 97 ALA O O -18.484 -14.937 -1.273 1.00 . A A . 97 ALA O 1 1
9 29523 1 1 98 ASN C C -19.845 -17.806 -0.639 1.00 . A A . 98 ASN C 1 1
9 29524 1 1 98 ASN CA C -18.805 -17.615 -1.715 1.00 . A A . 98 ASN CA 1 1
9 29525 1 1 98 ASN CB C -18.478 -18.964 -2.381 1.00 . A A . 98 ASN CB 1 1
9 29526 1 1 98 ASN CG C -17.703 -18.860 -3.701 1.00 . A A . 98 ASN CG 1 1
9 29527 1 1 98 ASN H H -16.813 -17.504 -0.956 1.00 . A A . 98 ASN H 1 1
9 29528 1 1 98 ASN HA H -19.219 -16.955 -2.460 1.00 . A A . 98 ASN HA 1 1
9 29529 1 1 98 ASN HB2 H -17.888 -19.552 -1.695 1.00 . A A . 98 ASN HB2 1 1
9 29530 1 1 98 ASN HB3 H -19.406 -19.484 -2.567 1.00 . A A . 98 ASN HB3 1 1
9 29531 1 1 98 ASN HD21 H -16.809 -17.178 -3.145 1.00 . A A . 98 ASN HD21 1 1
9 29532 1 1 98 ASN HD22 H -16.391 -17.748 -4.703 1.00 . A A . 98 ASN HD22 1 1
9 29533 1 1 98 ASN N N -17.600 -16.962 -1.182 1.00 . A A . 98 ASN N 1 1
9 29534 1 1 98 ASN ND2 N -16.896 -17.840 -3.866 1.00 . A A . 98 ASN ND2 1 1
9 29535 1 1 98 ASN O O -20.995 -18.146 -0.916 1.00 . A A . 98 ASN O 1 1
9 29536 1 1 98 ASN OD1 O -17.828 -19.726 -4.570 1.00 . A A . 98 ASN OD1 1 1
9 29537 1 1 99 ARG C C -20.071 -16.548 2.619 1.00 . A A . 99 ARG C 1 1
9 29538 1 1 99 ARG CA C -20.274 -17.738 1.733 1.00 . A A . 99 ARG CA 1 1
9 29539 1 1 99 ARG CB C -19.870 -19.011 2.474 1.00 . A A . 99 ARG CB 1 1
9 29540 1 1 99 ARG CD C -21.499 -20.585 1.366 1.00 . A A . 99 ARG CD 1 1
9 29541 1 1 99 ARG CG C -20.059 -20.299 1.693 1.00 . A A . 99 ARG CG 1 1
9 29542 1 1 99 ARG CZ C -22.826 -22.403 0.307 1.00 . A A . 99 ARG CZ 1 1
9 29543 1 1 99 ARG H H -18.546 -17.218 0.751 1.00 . A A . 99 ARG H 1 1
9 29544 1 1 99 ARG HA H -21.318 -17.795 1.467 1.00 . A A . 99 ARG HA 1 1
9 29545 1 1 99 ARG HB2 H -18.833 -18.947 2.771 1.00 . A A . 99 ARG HB2 1 1
9 29546 1 1 99 ARG HB3 H -20.445 -19.092 3.385 1.00 . A A . 99 ARG HB3 1 1
9 29547 1 1 99 ARG HD2 H -22.076 -20.582 2.279 1.00 . A A . 99 ARG HD2 1 1
9 29548 1 1 99 ARG HD3 H -21.864 -19.815 0.702 1.00 . A A . 99 ARG HD3 1 1
9 29549 1 1 99 ARG HE H -20.780 -22.348 0.526 1.00 . A A . 99 ARG HE 1 1
9 29550 1 1 99 ARG HG2 H -19.497 -20.255 0.773 1.00 . A A . 99 ARG HG2 1 1
9 29551 1 1 99 ARG HG3 H -19.692 -21.112 2.302 1.00 . A A . 99 ARG HG3 1 1
9 29552 1 1 99 ARG HH11 H -24.039 -20.976 1.204 1.00 . A A . 99 ARG HH11 1 1
9 29553 1 1 99 ARG HH12 H -24.871 -22.171 0.353 1.00 . A A . 99 ARG HH12 1 1
9 29554 1 1 99 ARG HH21 H -22.010 -24.002 -0.650 1.00 . A A . 99 ARG HH21 1 1
9 29555 1 1 99 ARG HH22 H -23.702 -23.942 -0.714 1.00 . A A . 99 ARG HH22 1 1
9 29556 1 1 99 ARG N N -19.443 -17.572 0.584 1.00 . A A . 99 ARG N 1 1
9 29557 1 1 99 ARG NE N -21.643 -21.884 0.707 1.00 . A A . 99 ARG NE 1 1
9 29558 1 1 99 ARG NH1 N -23.983 -21.810 0.648 1.00 . A A . 99 ARG NH1 1 1
9 29559 1 1 99 ARG NH2 N -22.851 -23.518 -0.399 1.00 . A A . 99 ARG NH2 1 1
9 29560 1 1 99 ARG O O -18.984 -15.986 2.639 1.00 . A A . 99 ARG O 1 1
9 29561 1 1 100 VAL C C -21.426 -15.517 5.586 1.00 . A A . 100 VAL C 1 1
9 29562 1 1 100 VAL CA C -21.004 -15.028 4.216 1.00 . A A . 100 VAL CA 1 1
9 29563 1 1 100 VAL CB C -21.897 -13.825 3.778 1.00 . A A . 100 VAL CB 1 1
9 29564 1 1 100 VAL CG1 C -21.706 -12.637 4.714 1.00 . A A . 100 VAL CG1 1 1
9 29565 1 1 100 VAL CG2 C -21.601 -13.414 2.336 1.00 . A A . 100 VAL CG2 1 1
9 29566 1 1 100 VAL H H -21.965 -16.593 3.230 1.00 . A A . 100 VAL H 1 1
9 29567 1 1 100 VAL HA H -19.970 -14.713 4.257 1.00 . A A . 100 VAL HA 1 1
9 29568 1 1 100 VAL HB H -22.929 -14.138 3.839 1.00 . A A . 100 VAL HB 1 1
9 29569 1 1 100 VAL HG11 H -21.976 -12.920 5.721 1.00 . A A . 100 VAL HG11 1 1
9 29570 1 1 100 VAL HG12 H -22.329 -11.818 4.387 1.00 . A A . 100 VAL HG12 1 1
9 29571 1 1 100 VAL HG13 H -20.671 -12.328 4.692 1.00 . A A . 100 VAL HG13 1 1
9 29572 1 1 100 VAL HG21 H -21.798 -14.247 1.679 1.00 . A A . 100 VAL HG21 1 1
9 29573 1 1 100 VAL HG22 H -20.563 -13.124 2.249 1.00 . A A . 100 VAL HG22 1 1
9 29574 1 1 100 VAL HG23 H -22.230 -12.580 2.061 1.00 . A A . 100 VAL HG23 1 1
9 29575 1 1 100 VAL N N -21.101 -16.138 3.302 1.00 . A A . 100 VAL N 1 1
9 29576 1 1 100 VAL O O -22.537 -16.017 5.743 1.00 . A A . 100 VAL O 1 1
9 29577 1 1 101 SER C C -21.980 -15.185 8.518 1.00 . A A . 101 SER C 1 1
9 29578 1 1 101 SER CA C -20.734 -15.868 7.901 1.00 . A A . 101 SER CA 1 1
9 29579 1 1 101 SER CB C -19.451 -15.571 8.677 1.00 . A A . 101 SER CB 1 1
9 29580 1 1 101 SER H H -19.629 -15.069 6.351 1.00 . A A . 101 SER H 1 1
9 29581 1 1 101 SER HA H -20.885 -16.937 7.885 1.00 . A A . 101 SER HA 1 1
9 29582 1 1 101 SER HB2 H -19.693 -15.392 9.714 1.00 . A A . 101 SER HB2 1 1
9 29583 1 1 101 SER HB3 H -18.770 -16.405 8.596 1.00 . A A . 101 SER HB3 1 1
9 29584 1 1 101 SER HG H -18.596 -13.799 8.869 1.00 . A A . 101 SER HG 1 1
9 29585 1 1 101 SER N N -20.515 -15.443 6.534 1.00 . A A . 101 SER N 1 1
9 29586 1 1 101 SER O O -22.156 -13.995 8.353 1.00 . A A . 101 SER O 1 1
9 29587 1 1 101 SER OG O -18.817 -14.402 8.140 1.00 . A A . 101 SER OG 1 1
9 29588 1 1 102 PRO C C -24.075 -14.112 10.491 1.00 . A A . 102 PRO C 1 1
9 29589 1 1 102 PRO CA C -24.146 -15.472 9.779 1.00 . A A . 102 PRO CA 1 1
9 29590 1 1 102 PRO CB C -24.582 -16.584 10.755 1.00 . A A . 102 PRO CB 1 1
9 29591 1 1 102 PRO CD C -22.686 -17.391 9.491 1.00 . A A . 102 PRO CD 1 1
9 29592 1 1 102 PRO CG C -23.475 -17.599 10.753 1.00 . A A . 102 PRO CG 1 1
9 29593 1 1 102 PRO HA H -24.883 -15.381 9.000 1.00 . A A . 102 PRO HA 1 1
9 29594 1 1 102 PRO HB2 H -24.721 -16.158 11.737 1.00 . A A . 102 PRO HB2 1 1
9 29595 1 1 102 PRO HB3 H -25.511 -17.018 10.416 1.00 . A A . 102 PRO HB3 1 1
9 29596 1 1 102 PRO HD2 H -21.647 -17.631 9.658 1.00 . A A . 102 PRO HD2 1 1
9 29597 1 1 102 PRO HD3 H -23.088 -17.990 8.687 1.00 . A A . 102 PRO HD3 1 1
9 29598 1 1 102 PRO HG2 H -22.839 -17.452 11.613 1.00 . A A . 102 PRO HG2 1 1
9 29599 1 1 102 PRO HG3 H -23.894 -18.594 10.769 1.00 . A A . 102 PRO HG3 1 1
9 29600 1 1 102 PRO N N -22.860 -15.961 9.217 1.00 . A A . 102 PRO N 1 1
9 29601 1 1 102 PRO O O -24.884 -13.215 10.222 1.00 . A A . 102 PRO O 1 1
9 29602 1 1 103 GLY C C -22.548 -11.585 11.172 1.00 . A A . 103 GLY C 1 1
9 29603 1 1 103 GLY CA C -22.931 -12.721 12.093 1.00 . A A . 103 GLY CA 1 1
9 29604 1 1 103 GLY H H -22.507 -14.728 11.469 1.00 . A A . 103 GLY H 1 1
9 29605 1 1 103 GLY HA2 H -23.855 -12.474 12.595 1.00 . A A . 103 GLY HA2 1 1
9 29606 1 1 103 GLY HA3 H -22.152 -12.855 12.829 1.00 . A A . 103 GLY HA3 1 1
9 29607 1 1 103 GLY N N -23.107 -13.963 11.353 1.00 . A A . 103 GLY N 1 1
9 29608 1 1 103 GLY O O -23.087 -10.474 11.259 1.00 . A A . 103 GLY O 1 1
9 29609 1 1 104 ASP C C -22.260 -10.612 8.259 1.00 . A A . 104 ASP C 1 1
9 29610 1 1 104 ASP CA C -21.206 -10.915 9.275 1.00 . A A . 104 ASP CA 1 1
9 29611 1 1 104 ASP CB C -19.919 -11.337 8.578 1.00 . A A . 104 ASP CB 1 1
9 29612 1 1 104 ASP CG C -18.725 -11.328 9.485 1.00 . A A . 104 ASP CG 1 1
9 29613 1 1 104 ASP H H -21.333 -12.806 10.184 1.00 . A A . 104 ASP H 1 1
9 29614 1 1 104 ASP HA H -21.012 -10.014 9.833 1.00 . A A . 104 ASP HA 1 1
9 29615 1 1 104 ASP HB2 H -20.037 -12.340 8.194 1.00 . A A . 104 ASP HB2 1 1
9 29616 1 1 104 ASP HB3 H -19.729 -10.664 7.755 1.00 . A A . 104 ASP HB3 1 1
9 29617 1 1 104 ASP N N -21.670 -11.888 10.237 1.00 . A A . 104 ASP N 1 1
9 29618 1 1 104 ASP O O -22.245 -9.561 7.676 1.00 . A A . 104 ASP O 1 1
9 29619 1 1 104 ASP OD1 O -18.257 -10.232 9.854 1.00 . A A . 104 ASP OD1 1 1
9 29620 1 1 104 ASP OD2 O -18.207 -12.409 9.827 1.00 . A A . 104 ASP OD2 1 1
9 29621 1 1 105 ALA C C -25.195 -10.265 7.681 1.00 . A A . 105 ALA C 1 1
9 29622 1 1 105 ALA CA C -24.283 -11.348 7.146 1.00 . A A . 105 ALA CA 1 1
9 29623 1 1 105 ALA CB C -25.044 -12.648 6.925 1.00 . A A . 105 ALA CB 1 1
9 29624 1 1 105 ALA H H -23.055 -12.407 8.499 1.00 . A A . 105 ALA H 1 1
9 29625 1 1 105 ALA HA H -23.876 -11.015 6.203 1.00 . A A . 105 ALA HA 1 1
9 29626 1 1 105 ALA HB1 H -25.457 -12.988 7.863 1.00 . A A . 105 ALA HB1 1 1
9 29627 1 1 105 ALA HB2 H -24.367 -13.399 6.543 1.00 . A A . 105 ALA HB2 1 1
9 29628 1 1 105 ALA HB3 H -25.842 -12.484 6.217 1.00 . A A . 105 ALA HB3 1 1
9 29629 1 1 105 ALA N N -23.169 -11.540 8.049 1.00 . A A . 105 ALA N 1 1
9 29630 1 1 105 ALA O O -25.663 -9.420 6.933 1.00 . A A . 105 ALA O 1 1
9 29631 1 1 106 ILE C C -25.483 -7.904 9.488 1.00 . A A . 106 ILE C 1 1
9 29632 1 1 106 ILE CA C -26.195 -9.242 9.649 1.00 . A A . 106 ILE CA 1 1
9 29633 1 1 106 ILE CB C -26.413 -9.560 11.158 1.00 . A A . 106 ILE CB 1 1
9 29634 1 1 106 ILE CD1 C -27.307 -11.364 12.760 1.00 . A A . 106 ILE CD1 1 1
9 29635 1 1 106 ILE CG1 C -27.110 -10.924 11.319 1.00 . A A . 106 ILE CG1 1 1
9 29636 1 1 106 ILE CG2 C -27.226 -8.456 11.837 1.00 . A A . 106 ILE CG2 1 1
9 29637 1 1 106 ILE H H -25.030 -10.999 9.531 1.00 . A A . 106 ILE H 1 1
9 29638 1 1 106 ILE HA H -27.147 -9.160 9.150 1.00 . A A . 106 ILE HA 1 1
9 29639 1 1 106 ILE HB H -25.444 -9.608 11.634 1.00 . A A . 106 ILE HB 1 1
9 29640 1 1 106 ILE HD11 H -27.921 -10.641 13.275 1.00 . A A . 106 ILE HD11 1 1
9 29641 1 1 106 ILE HD12 H -26.347 -11.435 13.250 1.00 . A A . 106 ILE HD12 1 1
9 29642 1 1 106 ILE HD13 H -27.797 -12.326 12.778 1.00 . A A . 106 ILE HD13 1 1
9 29643 1 1 106 ILE HG12 H -28.084 -10.875 10.855 1.00 . A A . 106 ILE HG12 1 1
9 29644 1 1 106 ILE HG13 H -26.521 -11.677 10.817 1.00 . A A . 106 ILE HG13 1 1
9 29645 1 1 106 ILE HG21 H -28.190 -8.373 11.357 1.00 . A A . 106 ILE HG21 1 1
9 29646 1 1 106 ILE HG22 H -26.700 -7.516 11.754 1.00 . A A . 106 ILE HG22 1 1
9 29647 1 1 106 ILE HG23 H -27.362 -8.706 12.878 1.00 . A A . 106 ILE HG23 1 1
9 29648 1 1 106 ILE N N -25.407 -10.272 8.992 1.00 . A A . 106 ILE N 1 1
9 29649 1 1 106 ILE O O -26.096 -6.900 9.112 1.00 . A A . 106 ILE O 1 1
9 29650 1 1 107 SER C C -23.431 -6.260 8.085 1.00 . A A . 107 SER C 1 1
9 29651 1 1 107 SER CA C -23.359 -6.738 9.544 1.00 . A A . 107 SER CA 1 1
9 29652 1 1 107 SER CB C -21.916 -7.058 9.924 1.00 . A A . 107 SER CB 1 1
9 29653 1 1 107 SER H H -23.750 -8.758 9.990 1.00 . A A . 107 SER H 1 1
9 29654 1 1 107 SER HA H -23.739 -5.963 10.193 1.00 . A A . 107 SER HA 1 1
9 29655 1 1 107 SER HB2 H -21.504 -7.746 9.200 1.00 . A A . 107 SER HB2 1 1
9 29656 1 1 107 SER HB3 H -21.330 -6.150 9.932 1.00 . A A . 107 SER HB3 1 1
9 29657 1 1 107 SER HG H -22.647 -7.407 11.702 1.00 . A A . 107 SER HG 1 1
9 29658 1 1 107 SER N N -24.176 -7.919 9.707 1.00 . A A . 107 SER N 1 1
9 29659 1 1 107 SER O O -23.630 -5.092 7.824 1.00 . A A . 107 SER O 1 1
9 29660 1 1 107 SER OG O -21.855 -7.657 11.211 1.00 . A A . 107 SER OG 1 1
9 29661 1 1 108 MET C C -24.678 -6.315 5.334 1.00 . A A . 108 MET C 1 1
9 29662 1 1 108 MET CA C -23.371 -6.972 5.731 1.00 . A A . 108 MET CA 1 1
9 29663 1 1 108 MET CB C -23.199 -8.301 4.983 1.00 . A A . 108 MET CB 1 1
9 29664 1 1 108 MET CE C -21.813 -7.485 1.156 1.00 . A A . 108 MET CE 1 1
9 29665 1 1 108 MET CG C -23.107 -8.194 3.473 1.00 . A A . 108 MET CG 1 1
9 29666 1 1 108 MET H H -23.208 -8.137 7.469 1.00 . A A . 108 MET H 1 1
9 29667 1 1 108 MET HA H -22.555 -6.316 5.473 1.00 . A A . 108 MET HA 1 1
9 29668 1 1 108 MET HB2 H -22.298 -8.779 5.338 1.00 . A A . 108 MET HB2 1 1
9 29669 1 1 108 MET HB3 H -24.039 -8.935 5.227 1.00 . A A . 108 MET HB3 1 1
9 29670 1 1 108 MET HE1 H -20.980 -7.008 0.662 1.00 . A A . 108 MET HE1 1 1
9 29671 1 1 108 MET HE2 H -22.731 -7.008 0.851 1.00 . A A . 108 MET HE2 1 1
9 29672 1 1 108 MET HE3 H -21.840 -8.530 0.884 1.00 . A A . 108 MET HE3 1 1
9 29673 1 1 108 MET HG2 H -23.094 -9.190 3.054 1.00 . A A . 108 MET HG2 1 1
9 29674 1 1 108 MET HG3 H -23.972 -7.658 3.111 1.00 . A A . 108 MET HG3 1 1
9 29675 1 1 108 MET N N -23.334 -7.208 7.168 1.00 . A A . 108 MET N 1 1
9 29676 1 1 108 MET O O -24.687 -5.404 4.524 1.00 . A A . 108 MET O 1 1
9 29677 1 1 108 MET SD S -21.625 -7.336 2.925 1.00 . A A . 108 MET SD 1 1
9 29678 1 1 109 LEU C C -27.113 -4.742 6.110 1.00 . A A . 109 LEU C 1 1
9 29679 1 1 109 LEU CA C -27.077 -6.185 5.655 1.00 . A A . 109 LEU CA 1 1
9 29680 1 1 109 LEU CB C -28.211 -6.987 6.310 1.00 . A A . 109 LEU CB 1 1
9 29681 1 1 109 LEU CD1 C -29.517 -9.112 6.603 1.00 . A A . 109 LEU CD1 1 1
9 29682 1 1 109 LEU CD2 C -28.489 -8.590 4.383 1.00 . A A . 109 LEU CD2 1 1
9 29683 1 1 109 LEU CG C -28.346 -8.457 5.892 1.00 . A A . 109 LEU CG 1 1
9 29684 1 1 109 LEU H H -25.692 -7.517 6.556 1.00 . A A . 109 LEU H 1 1
9 29685 1 1 109 LEU HA H -27.202 -6.194 4.584 1.00 . A A . 109 LEU HA 1 1
9 29686 1 1 109 LEU HB2 H -28.065 -6.956 7.379 1.00 . A A . 109 LEU HB2 1 1
9 29687 1 1 109 LEU HB3 H -29.143 -6.487 6.084 1.00 . A A . 109 LEU HB3 1 1
9 29688 1 1 109 LEU HD11 H -29.355 -9.078 7.670 1.00 . A A . 109 LEU HD11 1 1
9 29689 1 1 109 LEU HD12 H -29.602 -10.141 6.287 1.00 . A A . 109 LEU HD12 1 1
9 29690 1 1 109 LEU HD13 H -30.426 -8.581 6.362 1.00 . A A . 109 LEU HD13 1 1
9 29691 1 1 109 LEU HD21 H -27.605 -8.204 3.900 1.00 . A A . 109 LEU HD21 1 1
9 29692 1 1 109 LEU HD22 H -29.355 -8.037 4.053 1.00 . A A . 109 LEU HD22 1 1
9 29693 1 1 109 LEU HD23 H -28.612 -9.633 4.129 1.00 . A A . 109 LEU HD23 1 1
9 29694 1 1 109 LEU HG H -27.452 -8.982 6.195 1.00 . A A . 109 LEU HG 1 1
9 29695 1 1 109 LEU N N -25.772 -6.764 5.928 1.00 . A A . 109 LEU N 1 1
9 29696 1 1 109 LEU O O -27.619 -3.871 5.402 1.00 . A A . 109 LEU O 1 1
9 29697 1 1 110 TYR C C -25.543 -2.267 6.956 1.00 . A A . 110 TYR C 1 1
9 29698 1 1 110 TYR CA C -26.468 -3.132 7.783 1.00 . A A . 110 TYR CA 1 1
9 29699 1 1 110 TYR CB C -26.097 -3.098 9.265 1.00 . A A . 110 TYR CB 1 1
9 29700 1 1 110 TYR CD1 C -27.853 -4.615 10.242 1.00 . A A . 110 TYR CD1 1 1
9 29701 1 1 110 TYR CD2 C -27.812 -2.343 10.932 1.00 . A A . 110 TYR CD2 1 1
9 29702 1 1 110 TYR CE1 C -28.937 -4.847 11.051 1.00 . A A . 110 TYR CE1 1 1
9 29703 1 1 110 TYR CE2 C -28.895 -2.563 11.748 1.00 . A A . 110 TYR CE2 1 1
9 29704 1 1 110 TYR CG C -27.272 -3.363 10.169 1.00 . A A . 110 TYR CG 1 1
9 29705 1 1 110 TYR CZ C -29.458 -3.815 11.808 1.00 . A A . 110 TYR CZ 1 1
9 29706 1 1 110 TYR H H -26.178 -5.238 7.787 1.00 . A A . 110 TYR H 1 1
9 29707 1 1 110 TYR HA H -27.463 -2.728 7.675 1.00 . A A . 110 TYR HA 1 1
9 29708 1 1 110 TYR HB2 H -25.346 -3.849 9.462 1.00 . A A . 110 TYR HB2 1 1
9 29709 1 1 110 TYR HB3 H -25.700 -2.123 9.506 1.00 . A A . 110 TYR HB3 1 1
9 29710 1 1 110 TYR HD1 H -27.439 -5.418 9.651 1.00 . A A . 110 TYR HD1 1 1
9 29711 1 1 110 TYR HD2 H -27.369 -1.360 10.885 1.00 . A A . 110 TYR HD2 1 1
9 29712 1 1 110 TYR HE1 H -29.364 -5.838 11.071 1.00 . A A . 110 TYR HE1 1 1
9 29713 1 1 110 TYR HE2 H -29.294 -1.748 12.335 1.00 . A A . 110 TYR HE2 1 1
9 29714 1 1 110 TYR HH H -31.178 -3.310 12.484 1.00 . A A . 110 TYR HH 1 1
9 29715 1 1 110 TYR N N -26.548 -4.486 7.269 1.00 . A A . 110 TYR N 1 1
9 29716 1 1 110 TYR O O -25.877 -1.126 6.645 1.00 . A A . 110 TYR O 1 1
9 29717 1 1 110 TYR OH O -30.554 -4.032 12.624 1.00 . A A . 110 TYR OH 1 1
9 29718 1 1 111 VAL C C -24.043 -1.795 4.380 1.00 . A A . 111 VAL C 1 1
9 29719 1 1 111 VAL CA C -23.453 -2.108 5.749 1.00 . A A . 111 VAL CA 1 1
9 29720 1 1 111 VAL CB C -22.099 -2.872 5.605 1.00 . A A . 111 VAL CB 1 1
9 29721 1 1 111 VAL CG1 C -21.133 -2.102 4.708 1.00 . A A . 111 VAL CG1 1 1
9 29722 1 1 111 VAL CG2 C -21.462 -3.075 6.971 1.00 . A A . 111 VAL CG2 1 1
9 29723 1 1 111 VAL H H -24.234 -3.758 6.814 1.00 . A A . 111 VAL H 1 1
9 29724 1 1 111 VAL HA H -23.270 -1.177 6.263 1.00 . A A . 111 VAL HA 1 1
9 29725 1 1 111 VAL HB H -22.287 -3.841 5.168 1.00 . A A . 111 VAL HB 1 1
9 29726 1 1 111 VAL HG11 H -20.909 -1.149 5.165 1.00 . A A . 111 VAL HG11 1 1
9 29727 1 1 111 VAL HG12 H -21.592 -1.935 3.746 1.00 . A A . 111 VAL HG12 1 1
9 29728 1 1 111 VAL HG13 H -20.221 -2.667 4.583 1.00 . A A . 111 VAL HG13 1 1
9 29729 1 1 111 VAL HG21 H -21.273 -2.112 7.424 1.00 . A A . 111 VAL HG21 1 1
9 29730 1 1 111 VAL HG22 H -20.530 -3.608 6.858 1.00 . A A . 111 VAL HG22 1 1
9 29731 1 1 111 VAL HG23 H -22.130 -3.646 7.599 1.00 . A A . 111 VAL HG23 1 1
9 29732 1 1 111 VAL N N -24.418 -2.826 6.552 1.00 . A A . 111 VAL N 1 1
9 29733 1 1 111 VAL O O -23.905 -0.688 3.878 1.00 . A A . 111 VAL O 1 1
9 29734 1 1 112 LEU C C -26.479 -1.523 2.637 1.00 . A A . 112 LEU C 1 1
9 29735 1 1 112 LEU CA C -25.378 -2.576 2.514 1.00 . A A . 112 LEU CA 1 1
9 29736 1 1 112 LEU CB C -25.923 -3.943 1.999 1.00 . A A . 112 LEU CB 1 1
9 29737 1 1 112 LEU CD1 C -27.535 -3.270 0.105 1.00 . A A . 112 LEU CD1 1 1
9 29738 1 1 112 LEU CD2 C -25.123 -3.745 -0.393 1.00 . A A . 112 LEU CD2 1 1
9 29739 1 1 112 LEU CG C -26.311 -4.089 0.497 1.00 . A A . 112 LEU CG 1 1
9 29740 1 1 112 LEU H H -24.830 -3.625 4.260 1.00 . A A . 112 LEU H 1 1
9 29741 1 1 112 LEU HA H -24.624 -2.204 1.841 1.00 . A A . 112 LEU HA 1 1
9 29742 1 1 112 LEU HB2 H -25.172 -4.690 2.210 1.00 . A A . 112 LEU HB2 1 1
9 29743 1 1 112 LEU HB3 H -26.793 -4.180 2.593 1.00 . A A . 112 LEU HB3 1 1
9 29744 1 1 112 LEU HD11 H -28.387 -3.590 0.683 1.00 . A A . 112 LEU HD11 1 1
9 29745 1 1 112 LEU HD12 H -27.738 -3.410 -0.946 1.00 . A A . 112 LEU HD12 1 1
9 29746 1 1 112 LEU HD13 H -27.342 -2.224 0.297 1.00 . A A . 112 LEU HD13 1 1
9 29747 1 1 112 LEU HD21 H -24.812 -2.727 -0.210 1.00 . A A . 112 LEU HD21 1 1
9 29748 1 1 112 LEU HD22 H -25.407 -3.850 -1.430 1.00 . A A . 112 LEU HD22 1 1
9 29749 1 1 112 LEU HD23 H -24.302 -4.413 -0.177 1.00 . A A . 112 LEU HD23 1 1
9 29750 1 1 112 LEU HG H -26.558 -5.126 0.317 1.00 . A A . 112 LEU HG 1 1
9 29751 1 1 112 LEU N N -24.746 -2.752 3.810 1.00 . A A . 112 LEU N 1 1
9 29752 1 1 112 LEU O O -26.622 -0.652 1.782 1.00 . A A . 112 LEU O 1 1
9 29753 1 1 113 SER C C -27.695 0.772 4.131 1.00 . A A . 113 SER C 1 1
9 29754 1 1 113 SER CA C -28.267 -0.638 3.961 1.00 . A A . 113 SER CA 1 1
9 29755 1 1 113 SER CB C -29.117 -1.056 5.181 1.00 . A A . 113 SER CB 1 1
9 29756 1 1 113 SER H H -27.052 -2.289 4.387 1.00 . A A . 113 SER H 1 1
9 29757 1 1 113 SER HA H -28.894 -0.632 3.083 1.00 . A A . 113 SER HA 1 1
9 29758 1 1 113 SER HB2 H -29.447 -2.076 5.055 1.00 . A A . 113 SER HB2 1 1
9 29759 1 1 113 SER HB3 H -28.510 -0.986 6.072 1.00 . A A . 113 SER HB3 1 1
9 29760 1 1 113 SER HG H -30.865 -0.461 4.616 1.00 . A A . 113 SER HG 1 1
9 29761 1 1 113 SER N N -27.213 -1.578 3.727 1.00 . A A . 113 SER N 1 1
9 29762 1 1 113 SER O O -28.190 1.708 3.527 1.00 . A A . 113 SER O 1 1
9 29763 1 1 113 SER OG O -30.268 -0.224 5.341 1.00 . A A . 113 SER OG 1 1
9 29764 1 1 114 ILE C C -25.313 2.782 3.935 1.00 . A A . 114 ILE C 1 1
9 29765 1 1 114 ILE CA C -26.069 2.237 5.156 1.00 . A A . 114 ILE CA 1 1
9 29766 1 1 114 ILE CB C -25.208 2.317 6.461 1.00 . A A . 114 ILE CB 1 1
9 29767 1 1 114 ILE CD1 C -24.040 3.947 8.073 1.00 . A A . 114 ILE CD1 1 1
9 29768 1 1 114 ILE CG1 C -24.817 3.776 6.779 1.00 . A A . 114 ILE CG1 1 1
9 29769 1 1 114 ILE CG2 C -23.975 1.453 6.346 1.00 . A A . 114 ILE CG2 1 1
9 29770 1 1 114 ILE H H -26.194 0.123 5.292 1.00 . A A . 114 ILE H 1 1
9 29771 1 1 114 ILE HA H -26.940 2.862 5.282 1.00 . A A . 114 ILE HA 1 1
9 29772 1 1 114 ILE HB H -25.802 1.935 7.278 1.00 . A A . 114 ILE HB 1 1
9 29773 1 1 114 ILE HD11 H -23.804 4.991 8.214 1.00 . A A . 114 ILE HD11 1 1
9 29774 1 1 114 ILE HD12 H -23.125 3.374 8.023 1.00 . A A . 114 ILE HD12 1 1
9 29775 1 1 114 ILE HD13 H -24.638 3.598 8.902 1.00 . A A . 114 ILE HD13 1 1
9 29776 1 1 114 ILE HG12 H -24.202 4.158 5.979 1.00 . A A . 114 ILE HG12 1 1
9 29777 1 1 114 ILE HG13 H -25.715 4.372 6.847 1.00 . A A . 114 ILE HG13 1 1
9 29778 1 1 114 ILE HG21 H -24.298 0.435 6.198 1.00 . A A . 114 ILE HG21 1 1
9 29779 1 1 114 ILE HG22 H -23.381 1.532 7.246 1.00 . A A . 114 ILE HG22 1 1
9 29780 1 1 114 ILE HG23 H -23.392 1.769 5.494 1.00 . A A . 114 ILE HG23 1 1
9 29781 1 1 114 ILE N N -26.620 0.918 4.898 1.00 . A A . 114 ILE N 1 1
9 29782 1 1 114 ILE O O -25.324 3.987 3.686 1.00 . A A . 114 ILE O 1 1
9 29783 1 1 115 THR C C -25.060 2.760 0.873 1.00 . A A . 115 THR C 1 1
9 29784 1 1 115 THR CA C -24.048 2.323 1.926 1.00 . A A . 115 THR CA 1 1
9 29785 1 1 115 THR CB C -23.065 1.262 1.366 1.00 . A A . 115 THR CB 1 1
9 29786 1 1 115 THR CG2 C -21.812 1.163 2.230 1.00 . A A . 115 THR CG2 1 1
9 29787 1 1 115 THR H H -24.757 0.938 3.344 1.00 . A A . 115 THR H 1 1
9 29788 1 1 115 THR HA H -23.488 3.197 2.222 1.00 . A A . 115 THR HA 1 1
9 29789 1 1 115 THR HB H -22.777 1.567 0.370 1.00 . A A . 115 THR HB 1 1
9 29790 1 1 115 THR HG1 H -23.667 -0.398 2.172 1.00 . A A . 115 THR HG1 1 1
9 29791 1 1 115 THR HG21 H -21.151 0.414 1.821 1.00 . A A . 115 THR HG21 1 1
9 29792 1 1 115 THR HG22 H -22.095 0.882 3.233 1.00 . A A . 115 THR HG22 1 1
9 29793 1 1 115 THR HG23 H -21.308 2.119 2.249 1.00 . A A . 115 THR HG23 1 1
9 29794 1 1 115 THR N N -24.733 1.897 3.133 1.00 . A A . 115 THR N 1 1
9 29795 1 1 115 THR O O -24.758 3.516 -0.044 1.00 . A A . 115 THR O 1 1
9 29796 1 1 115 THR OG1 O -23.700 -0.014 1.286 1.00 . A A . 115 THR OG1 1 1
9 29797 1 1 116 HIS C C -27.908 4.042 0.704 1.00 . A A . 116 HIS C 1 1
9 29798 1 1 116 HIS CA C -27.340 2.714 0.170 1.00 . A A . 116 HIS CA 1 1
9 29799 1 1 116 HIS CB C -28.420 1.633 0.075 1.00 . A A . 116 HIS CB 1 1
9 29800 1 1 116 HIS CD2 C -29.275 2.216 -2.277 1.00 . A A . 116 HIS CD2 1 1
9 29801 1 1 116 HIS CE1 C -31.394 1.973 -1.887 1.00 . A A . 116 HIS CE1 1 1
9 29802 1 1 116 HIS CG C -29.449 1.892 -0.980 1.00 . A A . 116 HIS CG 1 1
9 29803 1 1 116 HIS H H -26.444 1.585 1.684 1.00 . A A . 116 HIS H 1 1
9 29804 1 1 116 HIS HA H -26.905 2.882 -0.800 1.00 . A A . 116 HIS HA 1 1
9 29805 1 1 116 HIS HB2 H -27.954 0.685 -0.146 1.00 . A A . 116 HIS HB2 1 1
9 29806 1 1 116 HIS HB3 H -28.928 1.563 1.026 1.00 . A A . 116 HIS HB3 1 1
9 29807 1 1 116 HIS HD2 H -28.336 2.401 -2.779 1.00 . A A . 116 HIS HD2 1 1
9 29808 1 1 116 HIS HE1 H -32.454 1.896 -2.064 1.00 . A A . 116 HIS HE1 1 1
9 29809 1 1 116 HIS HE2 H -30.751 2.748 -3.660 1.00 . A A . 116 HIS HE2 1 1
9 29810 1 1 116 HIS N N -26.275 2.285 1.018 1.00 . A A . 116 HIS N 1 1
9 29811 1 1 116 HIS ND1 N -30.790 1.744 -0.731 1.00 . A A . 116 HIS ND1 1 1
9 29812 1 1 116 HIS NE2 N -30.517 2.265 -2.840 1.00 . A A . 116 HIS NE2 1 1
9 29813 1 1 116 HIS O O -28.490 4.837 -0.036 1.00 . A A . 116 HIS O 1 1
9 29814 1 1 117 ARG C C -27.215 6.658 2.253 1.00 . A A . 117 ARG C 1 1
9 29815 1 1 117 ARG CA C -28.140 5.522 2.602 1.00 . A A . 117 ARG CA 1 1
9 29816 1 1 117 ARG CB C -28.287 5.374 4.101 1.00 . A A . 117 ARG CB 1 1
9 29817 1 1 117 ARG CD C -29.319 4.065 5.941 1.00 . A A . 117 ARG CD 1 1
9 29818 1 1 117 ARG CG C -29.249 4.288 4.465 1.00 . A A . 117 ARG CG 1 1
9 29819 1 1 117 ARG CZ C -30.658 2.505 7.316 1.00 . A A . 117 ARG CZ 1 1
9 29820 1 1 117 ARG H H -27.223 3.619 2.513 1.00 . A A . 117 ARG H 1 1
9 29821 1 1 117 ARG HA H -29.108 5.725 2.172 1.00 . A A . 117 ARG HA 1 1
9 29822 1 1 117 ARG HB2 H -27.321 5.148 4.528 1.00 . A A . 117 ARG HB2 1 1
9 29823 1 1 117 ARG HB3 H -28.651 6.303 4.511 1.00 . A A . 117 ARG HB3 1 1
9 29824 1 1 117 ARG HD2 H -28.327 4.088 6.365 1.00 . A A . 117 ARG HD2 1 1
9 29825 1 1 117 ARG HD3 H -29.923 4.851 6.368 1.00 . A A . 117 ARG HD3 1 1
9 29826 1 1 117 ARG HE H -29.800 2.084 5.554 1.00 . A A . 117 ARG HE 1 1
9 29827 1 1 117 ARG HG2 H -30.232 4.553 4.108 1.00 . A A . 117 ARG HG2 1 1
9 29828 1 1 117 ARG HG3 H -28.935 3.373 3.983 1.00 . A A . 117 ARG HG3 1 1
9 29829 1 1 117 ARG HH11 H -30.565 4.376 8.120 1.00 . A A . 117 ARG HH11 1 1
9 29830 1 1 117 ARG HH12 H -31.440 3.269 9.049 1.00 . A A . 117 ARG HH12 1 1
9 29831 1 1 117 ARG HH21 H -30.931 0.569 6.801 1.00 . A A . 117 ARG HH21 1 1
9 29832 1 1 117 ARG HH22 H -31.663 1.031 8.287 1.00 . A A . 117 ARG HH22 1 1
9 29833 1 1 117 ARG N N -27.693 4.294 1.979 1.00 . A A . 117 ARG N 1 1
9 29834 1 1 117 ARG NE N -29.952 2.784 6.231 1.00 . A A . 117 ARG NE 1 1
9 29835 1 1 117 ARG NH1 N -30.902 3.435 8.216 1.00 . A A . 117 ARG NH1 1 1
9 29836 1 1 117 ARG NH2 N -31.119 1.287 7.484 1.00 . A A . 117 ARG NH2 1 1
9 29837 1 1 117 ARG O O -27.668 7.774 1.989 1.00 . A A . 117 ARG O 1 1
9 29838 1 1 118 GLU C C -25.167 7.614 0.276 1.00 . A A . 118 GLU C 1 1
9 29839 1 1 118 GLU CA C -25.002 7.406 1.748 1.00 . A A . 118 GLU CA 1 1
9 29840 1 1 118 GLU CB C -23.525 7.220 2.212 1.00 . A A . 118 GLU CB 1 1
9 29841 1 1 118 GLU CD C -22.459 5.355 0.735 1.00 . A A . 118 GLU CD 1 1
9 29842 1 1 118 GLU CG C -22.912 5.814 2.118 1.00 . A A . 118 GLU CG 1 1
9 29843 1 1 118 GLU H H -25.577 5.515 2.507 1.00 . A A . 118 GLU H 1 1
9 29844 1 1 118 GLU HA H -25.394 8.307 2.198 1.00 . A A . 118 GLU HA 1 1
9 29845 1 1 118 GLU HB2 H -22.919 7.863 1.591 1.00 . A A . 118 GLU HB2 1 1
9 29846 1 1 118 GLU HB3 H -23.440 7.576 3.227 1.00 . A A . 118 GLU HB3 1 1
9 29847 1 1 118 GLU HG2 H -22.048 5.777 2.766 1.00 . A A . 118 GLU HG2 1 1
9 29848 1 1 118 GLU HG3 H -23.653 5.124 2.492 1.00 . A A . 118 GLU HG3 1 1
9 29849 1 1 118 GLU N N -25.917 6.391 2.215 1.00 . A A . 118 GLU N 1 1
9 29850 1 1 118 GLU O O -25.050 8.716 -0.205 1.00 . A A . 118 GLU O 1 1
9 29851 1 1 118 GLU OE1 O -22.794 5.976 -0.288 1.00 . A A . 118 GLU OE1 1 1
9 29852 1 1 118 GLU OE2 O -21.764 4.320 0.646 1.00 . A A . 118 GLU OE2 1 1
9 29853 1 1 119 LEU C C -27.033 7.495 -2.074 1.00 . A A . 119 LEU C 1 1
9 29854 1 1 119 LEU CA C -25.811 6.613 -1.828 1.00 . A A . 119 LEU CA 1 1
9 29855 1 1 119 LEU CB C -25.989 5.181 -2.406 1.00 . A A . 119 LEU CB 1 1
9 29856 1 1 119 LEU CD1 C -27.284 5.543 -4.584 1.00 . A A . 119 LEU CD1 1 1
9 29857 1 1 119 LEU CD2 C -24.770 5.677 -4.552 1.00 . A A . 119 LEU CD2 1 1
9 29858 1 1 119 LEU CG C -26.003 5.010 -3.944 1.00 . A A . 119 LEU CG 1 1
9 29859 1 1 119 LEU H H -25.599 5.690 0.050 1.00 . A A . 119 LEU H 1 1
9 29860 1 1 119 LEU HA H -24.947 7.076 -2.280 1.00 . A A . 119 LEU HA 1 1
9 29861 1 1 119 LEU HB2 H -25.189 4.570 -2.017 1.00 . A A . 119 LEU HB2 1 1
9 29862 1 1 119 LEU HB3 H -26.920 4.791 -2.019 1.00 . A A . 119 LEU HB3 1 1
9 29863 1 1 119 LEU HD11 H -28.133 4.999 -4.197 1.00 . A A . 119 LEU HD11 1 1
9 29864 1 1 119 LEU HD12 H -27.234 5.420 -5.655 1.00 . A A . 119 LEU HD12 1 1
9 29865 1 1 119 LEU HD13 H -27.392 6.591 -4.343 1.00 . A A . 119 LEU HD13 1 1
9 29866 1 1 119 LEU HD21 H -24.802 5.642 -5.630 1.00 . A A . 119 LEU HD21 1 1
9 29867 1 1 119 LEU HD22 H -23.879 5.183 -4.193 1.00 . A A . 119 LEU HD22 1 1
9 29868 1 1 119 LEU HD23 H -24.750 6.709 -4.240 1.00 . A A . 119 LEU HD23 1 1
9 29869 1 1 119 LEU HG H -25.949 3.955 -4.172 1.00 . A A . 119 LEU HG 1 1
9 29870 1 1 119 LEU N N -25.554 6.550 -0.417 1.00 . A A . 119 LEU N 1 1
9 29871 1 1 119 LEU O O -27.010 8.348 -2.934 1.00 . A A . 119 LEU O 1 1
9 29872 1 1 120 SER C C -29.004 9.566 -1.014 1.00 . A A . 120 SER C 1 1
9 29873 1 1 120 SER CA C -29.267 8.114 -1.432 1.00 . A A . 120 SER CA 1 1
9 29874 1 1 120 SER CB C -30.459 7.485 -0.695 1.00 . A A . 120 SER CB 1 1
9 29875 1 1 120 SER H H -28.067 6.580 -0.634 1.00 . A A . 120 SER H 1 1
9 29876 1 1 120 SER HA H -29.487 8.130 -2.490 1.00 . A A . 120 SER HA 1 1
9 29877 1 1 120 SER HB2 H -31.243 8.221 -0.592 1.00 . A A . 120 SER HB2 1 1
9 29878 1 1 120 SER HB3 H -30.831 6.642 -1.259 1.00 . A A . 120 SER HB3 1 1
9 29879 1 1 120 SER HG H -29.769 6.131 0.481 1.00 . A A . 120 SER HG 1 1
9 29880 1 1 120 SER N N -28.083 7.301 -1.299 1.00 . A A . 120 SER N 1 1
9 29881 1 1 120 SER O O -29.572 10.487 -1.589 1.00 . A A . 120 SER O 1 1
9 29882 1 1 120 SER OG O -30.085 7.038 0.599 1.00 . A A . 120 SER OG 1 1
9 29883 1 1 121 SER C C -26.897 11.753 -0.756 1.00 . A A . 121 SER C 1 1
9 29884 1 1 121 SER CA C -27.717 11.101 0.362 1.00 . A A . 121 SER CA 1 1
9 29885 1 1 121 SER CB C -26.911 11.046 1.664 1.00 . A A . 121 SER CB 1 1
9 29886 1 1 121 SER H H -27.709 8.988 0.400 1.00 . A A . 121 SER H 1 1
9 29887 1 1 121 SER HA H -28.624 11.662 0.512 1.00 . A A . 121 SER HA 1 1
9 29888 1 1 121 SER HB2 H -25.979 10.530 1.487 1.00 . A A . 121 SER HB2 1 1
9 29889 1 1 121 SER HB3 H -26.709 12.054 1.997 1.00 . A A . 121 SER HB3 1 1
9 29890 1 1 121 SER HG H -27.766 9.443 2.406 1.00 . A A . 121 SER HG 1 1
9 29891 1 1 121 SER N N -28.107 9.763 -0.051 1.00 . A A . 121 SER N 1 1
9 29892 1 1 121 SER O O -27.080 12.929 -1.089 1.00 . A A . 121 SER O 1 1
9 29893 1 1 121 SER OG O -27.635 10.360 2.690 1.00 . A A . 121 SER OG 1 1
9 29894 1 1 122 LEU C C -26.110 11.688 -3.638 1.00 . A A . 122 LEU C 1 1
9 29895 1 1 122 LEU CA C -25.220 11.336 -2.472 1.00 . A A . 122 LEU CA 1 1
9 29896 1 1 122 LEU CB C -24.207 10.190 -2.785 1.00 . A A . 122 LEU CB 1 1
9 29897 1 1 122 LEU CD1 C -22.091 9.461 -3.890 1.00 . A A . 122 LEU CD1 1 1
9 29898 1 1 122 LEU CD2 C -24.168 9.534 -5.206 1.00 . A A . 122 LEU CD2 1 1
9 29899 1 1 122 LEU CG C -23.393 10.223 -4.091 1.00 . A A . 122 LEU CG 1 1
9 29900 1 1 122 LEU H H -25.884 10.052 -0.978 1.00 . A A . 122 LEU H 1 1
9 29901 1 1 122 LEU HA H -24.674 12.224 -2.197 1.00 . A A . 122 LEU HA 1 1
9 29902 1 1 122 LEU HB2 H -23.497 10.160 -1.972 1.00 . A A . 122 LEU HB2 1 1
9 29903 1 1 122 LEU HB3 H -24.764 9.265 -2.760 1.00 . A A . 122 LEU HB3 1 1
9 29904 1 1 122 LEU HD11 H -21.518 9.930 -3.105 1.00 . A A . 122 LEU HD11 1 1
9 29905 1 1 122 LEU HD12 H -21.522 9.473 -4.808 1.00 . A A . 122 LEU HD12 1 1
9 29906 1 1 122 LEU HD13 H -22.311 8.440 -3.617 1.00 . A A . 122 LEU HD13 1 1
9 29907 1 1 122 LEU HD21 H -25.111 10.039 -5.355 1.00 . A A . 122 LEU HD21 1 1
9 29908 1 1 122 LEU HD22 H -24.351 8.506 -4.933 1.00 . A A . 122 LEU HD22 1 1
9 29909 1 1 122 LEU HD23 H -23.591 9.564 -6.118 1.00 . A A . 122 LEU HD23 1 1
9 29910 1 1 122 LEU HG H -23.180 11.237 -4.390 1.00 . A A . 122 LEU HG 1 1
9 29911 1 1 122 LEU N N -26.025 10.956 -1.340 1.00 . A A . 122 LEU N 1 1
9 29912 1 1 122 LEU O O -25.955 12.719 -4.225 1.00 . A A . 122 LEU O 1 1
9 29913 1 1 123 LYS C C -28.817 12.338 -4.771 1.00 . A A . 123 LYS C 1 1
9 29914 1 1 123 LYS CA C -28.019 11.053 -5.009 1.00 . A A . 123 LYS CA 1 1
9 29915 1 1 123 LYS CB C -28.941 9.796 -5.162 1.00 . A A . 123 LYS CB 1 1
9 29916 1 1 123 LYS CD C -31.003 10.716 -6.412 1.00 . A A . 123 LYS CD 1 1
9 29917 1 1 123 LYS CE C -31.827 10.649 -7.695 1.00 . A A . 123 LYS CE 1 1
9 29918 1 1 123 LYS CG C -29.838 9.721 -6.426 1.00 . A A . 123 LYS CG 1 1
9 29919 1 1 123 LYS H H -27.130 10.045 -3.340 1.00 . A A . 123 LYS H 1 1
9 29920 1 1 123 LYS HA H -27.429 11.182 -5.901 1.00 . A A . 123 LYS HA 1 1
9 29921 1 1 123 LYS HB2 H -28.312 8.918 -5.166 1.00 . A A . 123 LYS HB2 1 1
9 29922 1 1 123 LYS HB3 H -29.583 9.748 -4.294 1.00 . A A . 123 LYS HB3 1 1
9 29923 1 1 123 LYS HD2 H -31.646 10.493 -5.573 1.00 . A A . 123 LYS HD2 1 1
9 29924 1 1 123 LYS HD3 H -30.603 11.713 -6.296 1.00 . A A . 123 LYS HD3 1 1
9 29925 1 1 123 LYS HE2 H -32.556 11.447 -7.676 1.00 . A A . 123 LYS HE2 1 1
9 29926 1 1 123 LYS HE3 H -31.164 10.796 -8.535 1.00 . A A . 123 LYS HE3 1 1
9 29927 1 1 123 LYS HG2 H -29.228 9.923 -7.293 1.00 . A A . 123 LYS HG2 1 1
9 29928 1 1 123 LYS HG3 H -30.234 8.719 -6.504 1.00 . A A . 123 LYS HG3 1 1
9 29929 1 1 123 LYS HZ1 H -33.295 9.259 -7.151 1.00 . A A . 123 LYS HZ1 1 1
9 29930 1 1 123 LYS HZ2 H -31.919 8.529 -7.816 1.00 . A A . 123 LYS HZ2 1 1
9 29931 1 1 123 LYS HZ3 H -33.012 9.339 -8.793 1.00 . A A . 123 LYS HZ3 1 1
9 29932 1 1 123 LYS N N -27.078 10.850 -3.905 1.00 . A A . 123 LYS N 1 1
9 29933 1 1 123 LYS NZ N -32.542 9.359 -7.863 1.00 . A A . 123 LYS NZ 1 1
9 29934 1 1 123 LYS O O -28.968 13.164 -5.672 1.00 . A A . 123 LYS O 1 1
9 29935 1 1 124 ASN C C -29.271 14.965 -3.274 1.00 . A A . 124 ASN C 1 1
9 29936 1 1 124 ASN CA C -30.057 13.674 -3.164 1.00 . A A . 124 ASN CA 1 1
9 29937 1 1 124 ASN CB C -30.634 13.491 -1.751 1.00 . A A . 124 ASN CB 1 1
9 29938 1 1 124 ASN CG C -31.277 14.745 -1.174 1.00 . A A . 124 ASN CG 1 1
9 29939 1 1 124 ASN H H -29.046 11.842 -2.865 1.00 . A A . 124 ASN H 1 1
9 29940 1 1 124 ASN HA H -30.876 13.728 -3.863 1.00 . A A . 124 ASN HA 1 1
9 29941 1 1 124 ASN HB2 H -31.385 12.716 -1.782 1.00 . A A . 124 ASN HB2 1 1
9 29942 1 1 124 ASN HB3 H -29.838 13.176 -1.091 1.00 . A A . 124 ASN HB3 1 1
9 29943 1 1 124 ASN HD21 H -33.029 14.306 -2.002 1.00 . A A . 124 ASN HD21 1 1
9 29944 1 1 124 ASN HD22 H -32.969 15.738 -1.055 1.00 . A A . 124 ASN HD22 1 1
9 29945 1 1 124 ASN N N -29.261 12.516 -3.548 1.00 . A A . 124 ASN N 1 1
9 29946 1 1 124 ASN ND2 N -32.539 14.946 -1.441 1.00 . A A . 124 ASN ND2 1 1
9 29947 1 1 124 ASN O O -29.798 15.988 -3.727 1.00 . A A . 124 ASN O 1 1
9 29948 1 1 124 ASN OD1 O -30.615 15.532 -0.479 1.00 . A A . 124 ASN OD1 1 1
9 29949 1 1 125 LYS C C -26.647 16.292 -4.355 1.00 . A A . 125 LYS C 1 1
9 29950 1 1 125 LYS CA C -27.230 16.111 -2.979 1.00 . A A . 125 LYS CA 1 1
9 29951 1 1 125 LYS CB C -26.192 16.220 -1.875 1.00 . A A . 125 LYS CB 1 1
9 29952 1 1 125 LYS CD C -25.796 16.712 0.577 1.00 . A A . 125 LYS CD 1 1
9 29953 1 1 125 LYS CE C -25.259 18.138 0.424 1.00 . A A . 125 LYS CE 1 1
9 29954 1 1 125 LYS CG C -26.818 16.352 -0.492 1.00 . A A . 125 LYS CG 1 1
9 29955 1 1 125 LYS H H -27.616 14.103 -2.548 1.00 . A A . 125 LYS H 1 1
9 29956 1 1 125 LYS HA H -27.948 16.904 -2.845 1.00 . A A . 125 LYS HA 1 1
9 29957 1 1 125 LYS HB2 H -25.572 15.335 -1.892 1.00 . A A . 125 LYS HB2 1 1
9 29958 1 1 125 LYS HB3 H -25.583 17.088 -2.065 1.00 . A A . 125 LYS HB3 1 1
9 29959 1 1 125 LYS HD2 H -26.251 16.621 1.553 1.00 . A A . 125 LYS HD2 1 1
9 29960 1 1 125 LYS HD3 H -24.970 16.019 0.503 1.00 . A A . 125 LYS HD3 1 1
9 29961 1 1 125 LYS HE2 H -24.548 18.319 1.214 1.00 . A A . 125 LYS HE2 1 1
9 29962 1 1 125 LYS HE3 H -24.753 18.223 -0.526 1.00 . A A . 125 LYS HE3 1 1
9 29963 1 1 125 LYS HG2 H -27.568 17.128 -0.523 1.00 . A A . 125 LYS HG2 1 1
9 29964 1 1 125 LYS HG3 H -27.286 15.413 -0.234 1.00 . A A . 125 LYS HG3 1 1
9 29965 1 1 125 LYS HZ1 H -26.883 19.241 -0.379 1.00 . A A . 125 LYS HZ1 1 1
9 29966 1 1 125 LYS HZ2 H -25.889 20.110 0.611 1.00 . A A . 125 LYS HZ2 1 1
9 29967 1 1 125 LYS HZ3 H -26.990 19.045 1.285 1.00 . A A . 125 LYS HZ3 1 1
9 29968 1 1 125 LYS N N -28.015 14.931 -2.894 1.00 . A A . 125 LYS N 1 1
9 29969 1 1 125 LYS NZ N -26.323 19.173 0.501 1.00 . A A . 125 LYS NZ 1 1
9 29970 1 1 125 LYS O O -26.441 17.410 -4.784 1.00 . A A . 125 LYS O 1 1
9 29971 1 1 126 ILE C C -27.016 15.939 -7.282 1.00 . A A . 126 ILE C 1 1
9 29972 1 1 126 ILE CA C -25.977 15.275 -6.443 1.00 . A A . 126 ILE CA 1 1
9 29973 1 1 126 ILE CB C -25.552 13.900 -7.062 1.00 . A A . 126 ILE CB 1 1
9 29974 1 1 126 ILE CD1 C -23.620 12.231 -7.191 1.00 . A A . 126 ILE CD1 1 1
9 29975 1 1 126 ILE CG1 C -24.139 13.521 -6.595 1.00 . A A . 126 ILE CG1 1 1
9 29976 1 1 126 ILE CG2 C -25.653 13.890 -8.598 1.00 . A A . 126 ILE CG2 1 1
9 29977 1 1 126 ILE H H -26.561 14.314 -4.656 1.00 . A A . 126 ILE H 1 1
9 29978 1 1 126 ILE HA H -25.116 15.928 -6.434 1.00 . A A . 126 ILE HA 1 1
9 29979 1 1 126 ILE HB H -26.243 13.156 -6.693 1.00 . A A . 126 ILE HB 1 1
9 29980 1 1 126 ILE HD11 H -22.636 12.020 -6.800 1.00 . A A . 126 ILE HD11 1 1
9 29981 1 1 126 ILE HD12 H -23.573 12.320 -8.267 1.00 . A A . 126 ILE HD12 1 1
9 29982 1 1 126 ILE HD13 H -24.292 11.428 -6.929 1.00 . A A . 126 ILE HD13 1 1
9 29983 1 1 126 ILE HG12 H -23.453 14.309 -6.866 1.00 . A A . 126 ILE HG12 1 1
9 29984 1 1 126 ILE HG13 H -24.144 13.415 -5.520 1.00 . A A . 126 ILE HG13 1 1
9 29985 1 1 126 ILE HG21 H -26.683 14.029 -8.887 1.00 . A A . 126 ILE HG21 1 1
9 29986 1 1 126 ILE HG22 H -25.285 12.951 -8.985 1.00 . A A . 126 ILE HG22 1 1
9 29987 1 1 126 ILE HG23 H -25.063 14.705 -8.991 1.00 . A A . 126 ILE HG23 1 1
9 29988 1 1 126 ILE N N -26.425 15.197 -5.067 1.00 . A A . 126 ILE N 1 1
9 29989 1 1 126 ILE O O -26.702 16.821 -8.034 1.00 . A A . 126 ILE O 1 1
9 29990 1 1 127 ASP C C -29.466 17.630 -7.528 1.00 . A A . 127 ASP C 1 1
9 29991 1 1 127 ASP CA C -29.362 16.148 -7.859 1.00 . A A . 127 ASP CA 1 1
9 29992 1 1 127 ASP CB C -30.689 15.437 -7.573 1.00 . A A . 127 ASP CB 1 1
9 29993 1 1 127 ASP CG C -31.848 15.997 -8.377 1.00 . A A . 127 ASP CG 1 1
9 29994 1 1 127 ASP H H -28.465 14.831 -6.460 1.00 . A A . 127 ASP H 1 1
9 29995 1 1 127 ASP HA H -29.112 16.047 -8.901 1.00 . A A . 127 ASP HA 1 1
9 29996 1 1 127 ASP HB2 H -30.588 14.390 -7.812 1.00 . A A . 127 ASP HB2 1 1
9 29997 1 1 127 ASP HB3 H -30.922 15.537 -6.523 1.00 . A A . 127 ASP HB3 1 1
9 29998 1 1 127 ASP N N -28.269 15.548 -7.104 1.00 . A A . 127 ASP N 1 1
9 29999 1 1 127 ASP O O -29.740 18.455 -8.388 1.00 . A A . 127 ASP O 1 1
9 30000 1 1 127 ASP OD1 O -32.100 15.500 -9.501 1.00 . A A . 127 ASP OD1 1 1
9 30001 1 1 127 ASP OD2 O -32.536 16.923 -7.893 1.00 . A A . 127 ASP OD2 1 1
9 30002 1 1 128 GLU C C -28.094 20.144 -6.427 1.00 . A A . 128 GLU C 1 1
9 30003 1 1 128 GLU CA C -29.179 19.277 -5.761 1.00 . A A . 128 GLU CA 1 1
9 30004 1 1 128 GLU CB C -28.982 19.187 -4.262 1.00 . A A . 128 GLU CB 1 1
9 30005 1 1 128 GLU CD C -28.783 20.242 -2.050 1.00 . A A . 128 GLU CD 1 1
9 30006 1 1 128 GLU CG C -29.017 20.481 -3.512 1.00 . A A . 128 GLU CG 1 1
9 30007 1 1 128 GLU H H -28.936 17.198 -5.689 1.00 . A A . 128 GLU H 1 1
9 30008 1 1 128 GLU HA H -30.137 19.725 -5.964 1.00 . A A . 128 GLU HA 1 1
9 30009 1 1 128 GLU HB2 H -29.753 18.552 -3.853 1.00 . A A . 128 GLU HB2 1 1
9 30010 1 1 128 GLU HB3 H -28.024 18.720 -4.082 1.00 . A A . 128 GLU HB3 1 1
9 30011 1 1 128 GLU HG2 H -28.249 21.135 -3.898 1.00 . A A . 128 GLU HG2 1 1
9 30012 1 1 128 GLU HG3 H -29.986 20.939 -3.639 1.00 . A A . 128 GLU HG3 1 1
9 30013 1 1 128 GLU N N -29.169 17.935 -6.291 1.00 . A A . 128 GLU N 1 1
9 30014 1 1 128 GLU O O -28.384 21.238 -6.925 1.00 . A A . 128 GLU O 1 1
9 30015 1 1 128 GLU OE1 O -27.614 20.178 -1.630 1.00 . A A . 128 GLU OE1 1 1
9 30016 1 1 128 GLU OE2 O -29.778 20.083 -1.288 1.00 . A A . 128 GLU OE2 1 1
9 30017 1 1 129 TRP C C -25.757 20.266 -8.623 1.00 . A A . 129 TRP C 1 1
9 30018 1 1 129 TRP CA C -25.799 20.410 -7.109 1.00 . A A . 129 TRP CA 1 1
9 30019 1 1 129 TRP CB C -24.422 20.392 -6.411 1.00 . A A . 129 TRP CB 1 1
9 30020 1 1 129 TRP CD1 C -23.689 17.922 -6.501 1.00 . A A . 129 TRP CD1 1 1
9 30021 1 1 129 TRP CD2 C -23.546 18.882 -4.487 1.00 . A A . 129 TRP CD2 1 1
9 30022 1 1 129 TRP CE2 C -23.107 17.553 -4.366 1.00 . A A . 129 TRP CE2 1 1
9 30023 1 1 129 TRP CE3 C -23.547 19.698 -3.356 1.00 . A A . 129 TRP CE3 1 1
9 30024 1 1 129 TRP CG C -23.930 19.093 -5.847 1.00 . A A . 129 TRP CG 1 1
9 30025 1 1 129 TRP CH2 C -22.682 17.860 -2.063 1.00 . A A . 129 TRP CH2 1 1
9 30026 1 1 129 TRP CZ2 C -22.665 17.022 -3.141 1.00 . A A . 129 TRP CZ2 1 1
9 30027 1 1 129 TRP CZ3 C -23.117 19.181 -2.165 1.00 . A A . 129 TRP CZ3 1 1
9 30028 1 1 129 TRP H H -26.683 18.782 -6.054 1.00 . A A . 129 TRP H 1 1
9 30029 1 1 129 TRP HA H -26.197 21.412 -7.014 1.00 . A A . 129 TRP HA 1 1
9 30030 1 1 129 TRP HB2 H -23.681 20.702 -7.129 1.00 . A A . 129 TRP HB2 1 1
9 30031 1 1 129 TRP HB3 H -24.439 21.119 -5.611 1.00 . A A . 129 TRP HB3 1 1
9 30032 1 1 129 TRP HD1 H -23.873 17.763 -7.553 1.00 . A A . 129 TRP HD1 1 1
9 30033 1 1 129 TRP HE1 H -22.970 16.058 -5.833 1.00 . A A . 129 TRP HE1 1 1
9 30034 1 1 129 TRP HE3 H -23.877 20.725 -3.409 1.00 . A A . 129 TRP HE3 1 1
9 30035 1 1 129 TRP HH2 H -22.365 17.506 -1.095 1.00 . A A . 129 TRP HH2 1 1
9 30036 1 1 129 TRP HZ2 H -22.307 16.008 -3.004 1.00 . A A . 129 TRP HZ2 1 1
9 30037 1 1 129 TRP HZ3 H -23.110 19.802 -1.281 1.00 . A A . 129 TRP HZ3 1 1
9 30038 1 1 129 TRP N N -26.865 19.658 -6.464 1.00 . A A . 129 TRP N 1 1
9 30039 1 1 129 TRP NE1 N -23.207 16.982 -5.611 1.00 . A A . 129 TRP NE1 1 1
9 30040 1 1 129 TRP O O -25.168 21.065 -9.313 1.00 . A A . 129 TRP O 1 1
9 30041 1 1 130 LYS C C -27.554 20.192 -11.016 1.00 . A A . 130 LYS C 1 1
9 30042 1 1 130 LYS CA C -26.595 19.090 -10.560 1.00 . A A . 130 LYS CA 1 1
9 30043 1 1 130 LYS CB C -27.250 17.732 -10.828 1.00 . A A . 130 LYS CB 1 1
9 30044 1 1 130 LYS CD C -28.513 16.213 -12.395 1.00 . A A . 130 LYS CD 1 1
9 30045 1 1 130 LYS CE C -29.864 16.472 -11.711 1.00 . A A . 130 LYS CE 1 1
9 30046 1 1 130 LYS CG C -27.595 17.433 -12.284 1.00 . A A . 130 LYS CG 1 1
9 30047 1 1 130 LYS H H -26.720 18.544 -8.520 1.00 . A A . 130 LYS H 1 1
9 30048 1 1 130 LYS HA H -25.644 19.153 -11.065 1.00 . A A . 130 LYS HA 1 1
9 30049 1 1 130 LYS HB2 H -26.587 16.955 -10.476 1.00 . A A . 130 LYS HB2 1 1
9 30050 1 1 130 LYS HB3 H -28.154 17.703 -10.243 1.00 . A A . 130 LYS HB3 1 1
9 30051 1 1 130 LYS HD2 H -28.679 15.994 -13.439 1.00 . A A . 130 LYS HD2 1 1
9 30052 1 1 130 LYS HD3 H -28.032 15.370 -11.920 1.00 . A A . 130 LYS HD3 1 1
9 30053 1 1 130 LYS HE2 H -29.716 16.694 -10.666 1.00 . A A . 130 LYS HE2 1 1
9 30054 1 1 130 LYS HE3 H -30.330 17.323 -12.185 1.00 . A A . 130 LYS HE3 1 1
9 30055 1 1 130 LYS HG2 H -28.096 18.290 -12.708 1.00 . A A . 130 LYS HG2 1 1
9 30056 1 1 130 LYS HG3 H -26.683 17.242 -12.832 1.00 . A A . 130 LYS HG3 1 1
9 30057 1 1 130 LYS HZ1 H -31.555 15.485 -11.107 1.00 . A A . 130 LYS HZ1 1 1
9 30058 1 1 130 LYS HZ2 H -30.313 14.448 -11.491 1.00 . A A . 130 LYS HZ2 1 1
9 30059 1 1 130 LYS HZ3 H -31.200 15.184 -12.731 1.00 . A A . 130 LYS HZ3 1 1
9 30060 1 1 130 LYS N N -26.391 19.246 -9.124 1.00 . A A . 130 LYS N 1 1
9 30061 1 1 130 LYS NZ N -30.779 15.325 -11.793 1.00 . A A . 130 LYS NZ 1 1
9 30062 1 1 130 LYS O O -27.533 20.644 -12.165 1.00 . A A . 130 LYS O 1 1
9 30063 1 1 131 LYS C C -28.790 22.992 -10.173 1.00 . A A . 131 LYS C 1 1
9 30064 1 1 131 LYS CA C -29.398 21.595 -10.321 1.00 . A A . 131 LYS CA 1 1
9 30065 1 1 131 LYS CB C -30.555 21.384 -9.342 1.00 . A A . 131 LYS CB 1 1
9 30066 1 1 131 LYS CD C -32.787 21.980 -8.469 1.00 . A A . 131 LYS CD 1 1
9 30067 1 1 131 LYS CE C -34.015 22.846 -8.597 1.00 . A A . 131 LYS CE 1 1
9 30068 1 1 131 LYS CG C -31.756 22.284 -9.528 1.00 . A A . 131 LYS CG 1 1
9 30069 1 1 131 LYS H H -28.373 20.167 -9.213 1.00 . A A . 131 LYS H 1 1
9 30070 1 1 131 LYS HA H -29.763 21.461 -11.325 1.00 . A A . 131 LYS HA 1 1
9 30071 1 1 131 LYS HB2 H -30.895 20.362 -9.428 1.00 . A A . 131 LYS HB2 1 1
9 30072 1 1 131 LYS HB3 H -30.177 21.527 -8.340 1.00 . A A . 131 LYS HB3 1 1
9 30073 1 1 131 LYS HD2 H -33.082 20.945 -8.554 1.00 . A A . 131 LYS HD2 1 1
9 30074 1 1 131 LYS HD3 H -32.336 22.148 -7.502 1.00 . A A . 131 LYS HD3 1 1
9 30075 1 1 131 LYS HE2 H -33.712 23.880 -8.532 1.00 . A A . 131 LYS HE2 1 1
9 30076 1 1 131 LYS HE3 H -34.481 22.664 -9.555 1.00 . A A . 131 LYS HE3 1 1
9 30077 1 1 131 LYS HG2 H -31.446 23.315 -9.443 1.00 . A A . 131 LYS HG2 1 1
9 30078 1 1 131 LYS HG3 H -32.188 22.110 -10.501 1.00 . A A . 131 LYS HG3 1 1
9 30079 1 1 131 LYS HZ1 H -34.575 22.800 -6.595 1.00 . A A . 131 LYS HZ1 1 1
9 30080 1 1 131 LYS HZ2 H -35.249 21.555 -7.528 1.00 . A A . 131 LYS HZ2 1 1
9 30081 1 1 131 LYS HZ3 H -35.847 23.125 -7.656 1.00 . A A . 131 LYS HZ3 1 1
9 30082 1 1 131 LYS N N -28.406 20.591 -10.095 1.00 . A A . 131 LYS N 1 1
9 30083 1 1 131 LYS NZ N -34.984 22.561 -7.522 1.00 . A A . 131 LYS NZ 1 1
9 30084 1 1 131 LYS O O -29.352 23.982 -10.668 1.00 . A A . 131 LYS O 1 1
9 30085 1 1 132 VAL C C -26.336 24.683 -10.722 1.00 . A A . 132 VAL C 1 1
9 30086 1 1 132 VAL CA C -26.991 24.370 -9.380 1.00 . A A . 132 VAL CA 1 1
9 30087 1 1 132 VAL CB C -25.968 24.480 -8.184 1.00 . A A . 132 VAL CB 1 1
9 30088 1 1 132 VAL CG1 C -24.612 23.885 -8.499 1.00 . A A . 132 VAL CG1 1 1
9 30089 1 1 132 VAL CG2 C -25.830 25.920 -7.699 1.00 . A A . 132 VAL CG2 1 1
9 30090 1 1 132 VAL H H -27.228 22.268 -9.163 1.00 . A A . 132 VAL H 1 1
9 30091 1 1 132 VAL HA H -27.790 25.089 -9.255 1.00 . A A . 132 VAL HA 1 1
9 30092 1 1 132 VAL HB H -26.379 23.902 -7.369 1.00 . A A . 132 VAL HB 1 1
9 30093 1 1 132 VAL HG11 H -23.962 24.021 -7.647 1.00 . A A . 132 VAL HG11 1 1
9 30094 1 1 132 VAL HG12 H -24.190 24.384 -9.359 1.00 . A A . 132 VAL HG12 1 1
9 30095 1 1 132 VAL HG13 H -24.722 22.831 -8.706 1.00 . A A . 132 VAL HG13 1 1
9 30096 1 1 132 VAL HG21 H -25.449 26.537 -8.499 1.00 . A A . 132 VAL HG21 1 1
9 30097 1 1 132 VAL HG22 H -25.138 25.952 -6.870 1.00 . A A . 132 VAL HG22 1 1
9 30098 1 1 132 VAL HG23 H -26.792 26.296 -7.383 1.00 . A A . 132 VAL HG23 1 1
9 30099 1 1 132 VAL N N -27.640 23.084 -9.512 1.00 . A A . 132 VAL N 1 1
9 30100 1 1 132 VAL O O -25.999 23.772 -11.502 1.00 . A A . 132 VAL O 1 1
9 30101 1 1 133 LYS C C -24.722 27.396 -12.203 1.00 . A A . 133 LYS C 1 1
9 30102 1 1 133 LYS CA C -25.776 26.332 -12.294 1.00 . A A . 133 LYS CA 1 1
9 30103 1 1 133 LYS CB C -27.008 26.898 -12.980 1.00 . A A . 133 LYS CB 1 1
9 30104 1 1 133 LYS CD C -29.011 28.460 -12.685 1.00 . A A . 133 LYS CD 1 1
9 30105 1 1 133 LYS CE C -28.773 29.383 -13.857 1.00 . A A . 133 LYS CE 1 1
9 30106 1 1 133 LYS CG C -27.725 27.929 -12.091 1.00 . A A . 133 LYS CG 1 1
9 30107 1 1 133 LYS H H -26.304 26.621 -10.332 1.00 . A A . 133 LYS H 1 1
9 30108 1 1 133 LYS HA H -25.443 25.463 -12.842 1.00 . A A . 133 LYS HA 1 1
9 30109 1 1 133 LYS HB2 H -26.684 27.391 -13.882 1.00 . A A . 133 LYS HB2 1 1
9 30110 1 1 133 LYS HB3 H -27.699 26.104 -13.215 1.00 . A A . 133 LYS HB3 1 1
9 30111 1 1 133 LYS HD2 H -29.614 27.626 -13.010 1.00 . A A . 133 LYS HD2 1 1
9 30112 1 1 133 LYS HD3 H -29.544 29.002 -11.919 1.00 . A A . 133 LYS HD3 1 1
9 30113 1 1 133 LYS HE2 H -28.178 30.220 -13.522 1.00 . A A . 133 LYS HE2 1 1
9 30114 1 1 133 LYS HE3 H -28.242 28.848 -14.631 1.00 . A A . 133 LYS HE3 1 1
9 30115 1 1 133 LYS HG2 H -27.957 27.464 -11.145 1.00 . A A . 133 LYS HG2 1 1
9 30116 1 1 133 LYS HG3 H -27.046 28.751 -11.915 1.00 . A A . 133 LYS HG3 1 1
9 30117 1 1 133 LYS HZ1 H -30.596 29.116 -14.830 1.00 . A A . 133 LYS HZ1 1 1
9 30118 1 1 133 LYS HZ2 H -29.879 30.604 -15.133 1.00 . A A . 133 LYS HZ2 1 1
9 30119 1 1 133 LYS HZ3 H -30.631 30.315 -13.652 1.00 . A A . 133 LYS HZ3 1 1
9 30120 1 1 133 LYS N N -26.176 25.919 -11.003 1.00 . A A . 133 LYS N 1 1
9 30121 1 1 133 LYS NZ N -30.046 29.887 -14.399 1.00 . A A . 133 LYS NZ 1 1
9 30122 1 1 133 LYS O O -24.371 27.837 -11.095 1.00 . A A . 133 LYS O 1 1
9 30123 1 1 134 ALA C C -23.934 30.168 -12.951 1.00 . A A . 134 ALA C 1 1
9 30124 1 1 134 ALA CA C -23.307 28.899 -13.485 1.00 . A A . 134 ALA CA 1 1
9 30125 1 1 134 ALA CB C -22.853 29.073 -14.928 1.00 . A A . 134 ALA CB 1 1
9 30126 1 1 134 ALA H H -24.591 27.415 -14.193 1.00 . A A . 134 ALA H 1 1
9 30127 1 1 134 ALA HA H -22.452 28.647 -12.873 1.00 . A A . 134 ALA HA 1 1
9 30128 1 1 134 ALA HB1 H -23.702 29.333 -15.543 1.00 . A A . 134 ALA HB1 1 1
9 30129 1 1 134 ALA HB2 H -22.420 28.152 -15.286 1.00 . A A . 134 ALA HB2 1 1
9 30130 1 1 134 ALA HB3 H -22.117 29.861 -14.982 1.00 . A A . 134 ALA HB3 1 1
9 30131 1 1 134 ALA N N -24.261 27.832 -13.371 1.00 . A A . 134 ALA N 1 1
9 30132 1 1 134 ALA O O -24.805 30.783 -13.593 1.00 . A A . 134 ALA O 1 1
9 30133 1 1 135 SER C C -23.270 32.859 -11.424 1.00 . A A . 135 SER C 1 1
9 30134 1 1 135 SER CA C -24.084 31.622 -11.073 1.00 . A A . 135 SER CA 1 1
9 30135 1 1 135 SER CB C -24.028 31.328 -9.585 1.00 . A A . 135 SER CB 1 1
9 30136 1 1 135 SER H H -22.846 29.947 -11.359 1.00 . A A . 135 SER H 1 1
9 30137 1 1 135 SER HA H -25.112 31.759 -11.368 1.00 . A A . 135 SER HA 1 1
9 30138 1 1 135 SER HB2 H -22.999 31.296 -9.259 1.00 . A A . 135 SER HB2 1 1
9 30139 1 1 135 SER HB3 H -24.549 32.107 -9.050 1.00 . A A . 135 SER HB3 1 1
9 30140 1 1 135 SER HG H -24.503 29.477 -10.049 1.00 . A A . 135 SER HG 1 1
9 30141 1 1 135 SER N N -23.550 30.499 -11.765 1.00 . A A . 135 SER N 1 1
9 30142 1 1 135 SER O O -22.123 32.730 -11.862 1.00 . A A . 135 SER O 1 1
9 30143 1 1 135 SER OG O -24.658 30.077 -9.305 1.00 . A A . 135 SER OG 1 1
9 30144 1 1 136 GLU C C -21.830 35.523 -10.937 1.00 . A A . 136 GLU C 1 1
9 30145 1 1 136 GLU CA C -23.205 35.327 -11.566 1.00 . A A . 136 GLU CA 1 1
9 30146 1 1 136 GLU CB C -24.119 36.503 -11.263 1.00 . A A . 136 GLU CB 1 1
9 30147 1 1 136 GLU CD C -25.378 37.802 -9.552 1.00 . A A . 136 GLU CD 1 1
9 30148 1 1 136 GLU CG C -24.580 36.571 -9.824 1.00 . A A . 136 GLU CG 1 1
9 30149 1 1 136 GLU H H -24.734 34.067 -10.794 1.00 . A A . 136 GLU H 1 1
9 30150 1 1 136 GLU HA H -23.041 35.285 -12.627 1.00 . A A . 136 GLU HA 1 1
9 30151 1 1 136 GLU HB2 H -23.594 37.419 -11.490 1.00 . A A . 136 GLU HB2 1 1
9 30152 1 1 136 GLU HB3 H -24.992 36.438 -11.896 1.00 . A A . 136 GLU HB3 1 1
9 30153 1 1 136 GLU HG2 H -25.192 35.708 -9.607 1.00 . A A . 136 GLU HG2 1 1
9 30154 1 1 136 GLU HG3 H -23.712 36.569 -9.183 1.00 . A A . 136 GLU HG3 1 1
9 30155 1 1 136 GLU N N -23.840 34.044 -11.203 1.00 . A A . 136 GLU N 1 1
9 30156 1 1 136 GLU O O -20.987 36.231 -11.475 1.00 . A A . 136 GLU O 1 1
9 30157 1 1 136 GLU OE1 O -26.603 37.795 -9.783 1.00 . A A . 136 GLU OE1 1 1
9 30158 1 1 136 GLU OE2 O -24.798 38.800 -9.106 1.00 . A A . 136 GLU OE2 1 1
9 30159 1 1 137 ASP C C -19.243 34.255 -10.014 1.00 . A A . 137 ASP C 1 1
9 30160 1 1 137 ASP CA C -20.323 34.865 -9.143 1.00 . A A . 137 ASP CA 1 1
9 30161 1 1 137 ASP CB C -20.419 34.051 -7.844 1.00 . A A . 137 ASP CB 1 1
9 30162 1 1 137 ASP CG C -19.068 33.842 -7.169 1.00 . A A . 137 ASP CG 1 1
9 30163 1 1 137 ASP H H -22.384 34.347 -9.515 1.00 . A A . 137 ASP H 1 1
9 30164 1 1 137 ASP HA H -20.066 35.884 -8.900 1.00 . A A . 137 ASP HA 1 1
9 30165 1 1 137 ASP HB2 H -21.070 34.558 -7.149 1.00 . A A . 137 ASP HB2 1 1
9 30166 1 1 137 ASP HB3 H -20.839 33.082 -8.071 1.00 . A A . 137 ASP HB3 1 1
9 30167 1 1 137 ASP N N -21.613 34.851 -9.843 1.00 . A A . 137 ASP N 1 1
9 30168 1 1 137 ASP O O -18.094 34.680 -10.001 1.00 . A A . 137 ASP O 1 1
9 30169 1 1 137 ASP OD1 O -18.647 34.703 -6.363 1.00 . A A . 137 ASP OD1 1 1
9 30170 1 1 137 ASP OD2 O -18.406 32.803 -7.431 1.00 . A A . 137 ASP OD2 1 1
9 30171 1 1 138 GLY C C -18.608 31.169 -11.031 1.00 . A A . 138 GLY C 1 1
9 30172 1 1 138 GLY CA C -18.709 32.557 -11.592 1.00 . A A . 138 GLY CA 1 1
9 30173 1 1 138 GLY H H -20.607 33.194 -10.955 1.00 . A A . 138 GLY H 1 1
9 30174 1 1 138 GLY HA2 H -19.080 32.497 -12.604 1.00 . A A . 138 GLY HA2 1 1
9 30175 1 1 138 GLY HA3 H -17.735 33.022 -11.581 1.00 . A A . 138 GLY HA3 1 1
9 30176 1 1 138 GLY N N -19.641 33.326 -10.822 1.00 . A A . 138 GLY N 1 1
9 30177 1 1 138 GLY O O -17.650 30.434 -11.293 1.00 . A A . 138 GLY O 1 1
9 30178 1 1 139 THR C C -20.140 28.584 -10.754 1.00 . A A . 139 THR C 1 1
9 30179 1 1 139 THR CA C -19.687 29.524 -9.643 1.00 . A A . 139 THR CA 1 1
9 30180 1 1 139 THR CB C -20.700 29.542 -8.491 1.00 . A A . 139 THR CB 1 1
9 30181 1 1 139 THR CG2 C -20.632 28.246 -7.690 1.00 . A A . 139 THR CG2 1 1
9 30182 1 1 139 THR H H -20.273 31.489 -9.998 1.00 . A A . 139 THR H 1 1
9 30183 1 1 139 THR HA H -18.718 29.228 -9.274 1.00 . A A . 139 THR HA 1 1
9 30184 1 1 139 THR HB H -21.692 29.668 -8.899 1.00 . A A . 139 THR HB 1 1
9 30185 1 1 139 THR HG1 H -19.513 31.017 -7.855 1.00 . A A . 139 THR HG1 1 1
9 30186 1 1 139 THR HG21 H -20.857 27.410 -8.335 1.00 . A A . 139 THR HG21 1 1
9 30187 1 1 139 THR HG22 H -21.351 28.283 -6.884 1.00 . A A . 139 THR HG22 1 1
9 30188 1 1 139 THR HG23 H -19.640 28.127 -7.282 1.00 . A A . 139 THR HG23 1 1
9 30189 1 1 139 THR N N -19.583 30.830 -10.211 1.00 . A A . 139 THR N 1 1
9 30190 1 1 139 THR O O -21.211 28.780 -11.333 1.00 . A A . 139 THR O 1 1
9 30191 1 1 139 THR OG1 O -20.380 30.656 -7.620 1.00 . A A . 139 THR OG1 1 1
9 30192 1 1 140 LYS C C -20.577 25.690 -11.927 1.00 . A A . 140 LYS C 1 1
9 30193 1 1 140 LYS CA C -19.482 26.722 -12.198 1.00 . A A . 140 LYS CA 1 1
9 30194 1 1 140 LYS CB C -18.158 26.021 -12.476 1.00 . A A . 140 LYS CB 1 1
9 30195 1 1 140 LYS CD C -15.694 26.230 -12.914 1.00 . A A . 140 LYS CD 1 1
9 30196 1 1 140 LYS CE C -14.529 27.193 -13.088 1.00 . A A . 140 LYS CE 1 1
9 30197 1 1 140 LYS CG C -17.009 26.972 -12.759 1.00 . A A . 140 LYS CG 1 1
9 30198 1 1 140 LYS H H -18.489 27.518 -10.526 1.00 . A A . 140 LYS H 1 1
9 30199 1 1 140 LYS HA H -19.749 27.296 -13.072 1.00 . A A . 140 LYS HA 1 1
9 30200 1 1 140 LYS HB2 H -17.901 25.429 -11.611 1.00 . A A . 140 LYS HB2 1 1
9 30201 1 1 140 LYS HB3 H -18.278 25.366 -13.326 1.00 . A A . 140 LYS HB3 1 1
9 30202 1 1 140 LYS HD2 H -15.526 25.627 -12.035 1.00 . A A . 140 LYS HD2 1 1
9 30203 1 1 140 LYS HD3 H -15.752 25.588 -13.781 1.00 . A A . 140 LYS HD3 1 1
9 30204 1 1 140 LYS HE2 H -14.478 27.837 -12.223 1.00 . A A . 140 LYS HE2 1 1
9 30205 1 1 140 LYS HE3 H -13.616 26.621 -13.158 1.00 . A A . 140 LYS HE3 1 1
9 30206 1 1 140 LYS HG2 H -17.217 27.508 -13.672 1.00 . A A . 140 LYS HG2 1 1
9 30207 1 1 140 LYS HG3 H -16.927 27.675 -11.944 1.00 . A A . 140 LYS HG3 1 1
9 30208 1 1 140 LYS HZ1 H -15.562 28.572 -14.275 1.00 . A A . 140 LYS HZ1 1 1
9 30209 1 1 140 LYS HZ2 H -14.707 27.419 -15.142 1.00 . A A . 140 LYS HZ2 1 1
9 30210 1 1 140 LYS HZ3 H -13.890 28.700 -14.390 1.00 . A A . 140 LYS HZ3 1 1
9 30211 1 1 140 LYS N N -19.293 27.633 -11.075 1.00 . A A . 140 LYS N 1 1
9 30212 1 1 140 LYS NZ N -14.675 28.028 -14.298 1.00 . A A . 140 LYS NZ 1 1
9 30213 1 1 140 LYS O O -21.186 25.676 -10.854 1.00 . A A . 140 LYS O 1 1
9 30214 1 1 141 VAL C C -21.188 22.592 -12.135 1.00 . A A . 141 VAL C 1 1
9 30215 1 1 141 VAL CA C -21.814 23.807 -12.765 1.00 . A A . 141 VAL CA 1 1
9 30216 1 1 141 VAL CB C -22.487 23.437 -14.134 1.00 . A A . 141 VAL CB 1 1
9 30217 1 1 141 VAL CG1 C -23.155 24.653 -14.749 1.00 . A A . 141 VAL CG1 1 1
9 30218 1 1 141 VAL CG2 C -21.494 22.824 -15.122 1.00 . A A . 141 VAL CG2 1 1
9 30219 1 1 141 VAL H H -20.242 24.808 -13.697 1.00 . A A . 141 VAL H 1 1
9 30220 1 1 141 VAL HA H -22.567 24.189 -12.091 1.00 . A A . 141 VAL HA 1 1
9 30221 1 1 141 VAL HB H -23.262 22.713 -13.928 1.00 . A A . 141 VAL HB 1 1
9 30222 1 1 141 VAL HG11 H -23.909 25.033 -14.077 1.00 . A A . 141 VAL HG11 1 1
9 30223 1 1 141 VAL HG12 H -23.615 24.374 -15.684 1.00 . A A . 141 VAL HG12 1 1
9 30224 1 1 141 VAL HG13 H -22.413 25.417 -14.927 1.00 . A A . 141 VAL HG13 1 1
9 30225 1 1 141 VAL HG21 H -22.000 22.590 -16.047 1.00 . A A . 141 VAL HG21 1 1
9 30226 1 1 141 VAL HG22 H -21.079 21.921 -14.700 1.00 . A A . 141 VAL HG22 1 1
9 30227 1 1 141 VAL HG23 H -20.696 23.525 -15.312 1.00 . A A . 141 VAL HG23 1 1
9 30228 1 1 141 VAL N N -20.804 24.818 -12.894 1.00 . A A . 141 VAL N 1 1
9 30229 1 1 141 VAL O O -20.028 22.263 -12.418 1.00 . A A . 141 VAL O 1 1
9 30230 1 1 142 ILE C C -21.812 19.532 -11.256 1.00 . A A . 142 ILE C 1 1
9 30231 1 1 142 ILE CA C -21.365 20.820 -10.589 1.00 . A A . 142 ILE CA 1 1
9 30232 1 1 142 ILE CB C -21.732 20.862 -9.093 1.00 . A A . 142 ILE CB 1 1
9 30233 1 1 142 ILE CD1 C -21.529 22.366 -7.033 1.00 . A A . 142 ILE CD1 1 1
9 30234 1 1 142 ILE CG1 C -21.155 22.148 -8.472 1.00 . A A . 142 ILE CG1 1 1
9 30235 1 1 142 ILE CG2 C -21.198 19.631 -8.373 1.00 . A A . 142 ILE CG2 1 1
9 30236 1 1 142 ILE H H -22.831 22.218 -11.091 1.00 . A A . 142 ILE H 1 1
9 30237 1 1 142 ILE HA H -20.291 20.882 -10.683 1.00 . A A . 142 ILE HA 1 1
9 30238 1 1 142 ILE HB H -22.807 20.889 -9.001 1.00 . A A . 142 ILE HB 1 1
9 30239 1 1 142 ILE HD11 H -21.272 21.472 -6.487 1.00 . A A . 142 ILE HD11 1 1
9 30240 1 1 142 ILE HD12 H -22.594 22.527 -6.956 1.00 . A A . 142 ILE HD12 1 1
9 30241 1 1 142 ILE HD13 H -20.999 23.217 -6.631 1.00 . A A . 142 ILE HD13 1 1
9 30242 1 1 142 ILE HG12 H -20.078 22.114 -8.527 1.00 . A A . 142 ILE HG12 1 1
9 30243 1 1 142 ILE HG13 H -21.508 22.996 -9.042 1.00 . A A . 142 ILE HG13 1 1
9 30244 1 1 142 ILE HG21 H -20.123 19.603 -8.475 1.00 . A A . 142 ILE HG21 1 1
9 30245 1 1 142 ILE HG22 H -21.631 18.742 -8.808 1.00 . A A . 142 ILE HG22 1 1
9 30246 1 1 142 ILE HG23 H -21.456 19.685 -7.325 1.00 . A A . 142 ILE HG23 1 1
9 30247 1 1 142 ILE N N -21.905 21.949 -11.279 1.00 . A A . 142 ILE N 1 1
9 30248 1 1 142 ILE O O -22.931 19.058 -11.065 1.00 . A A . 142 ILE O 1 1
9 30249 1 1 143 GLN C C -20.276 16.688 -12.521 1.00 . A A . 143 GLN C 1 1
9 30250 1 1 143 GLN CA C -21.248 17.824 -12.837 1.00 . A A . 143 GLN CA 1 1
9 30251 1 1 143 GLN CB C -21.287 18.090 -14.327 1.00 . A A . 143 GLN CB 1 1
9 30252 1 1 143 GLN CD C -22.489 19.166 -16.269 1.00 . A A . 143 GLN CD 1 1
9 30253 1 1 143 GLN CG C -22.411 19.016 -14.766 1.00 . A A . 143 GLN CG 1 1
9 30254 1 1 143 GLN H H -20.114 19.495 -12.272 1.00 . A A . 143 GLN H 1 1
9 30255 1 1 143 GLN HA H -22.235 17.505 -12.535 1.00 . A A . 143 GLN HA 1 1
9 30256 1 1 143 GLN HB2 H -20.349 18.535 -14.621 1.00 . A A . 143 GLN HB2 1 1
9 30257 1 1 143 GLN HB3 H -21.392 17.145 -14.826 1.00 . A A . 143 GLN HB3 1 1
9 30258 1 1 143 GLN HE21 H -24.433 19.465 -16.163 1.00 . A A . 143 GLN HE21 1 1
9 30259 1 1 143 GLN HE22 H -23.758 19.500 -17.745 1.00 . A A . 143 GLN HE22 1 1
9 30260 1 1 143 GLN HG2 H -23.351 18.614 -14.413 1.00 . A A . 143 GLN HG2 1 1
9 30261 1 1 143 GLN HG3 H -22.250 19.988 -14.327 1.00 . A A . 143 GLN HG3 1 1
9 30262 1 1 143 GLN N N -20.962 19.025 -12.114 1.00 . A A . 143 GLN N 1 1
9 30263 1 1 143 GLN NE2 N -23.669 19.402 -16.772 1.00 . A A . 143 GLN NE2 1 1
9 30264 1 1 143 GLN O O -20.503 15.549 -12.940 1.00 . A A . 143 GLN O 1 1
9 30265 1 1 143 GLN OE1 O -21.481 19.071 -16.974 1.00 . A A . 143 GLN OE1 1 1
9 30266 1 1 144 ASN C C -18.058 15.817 -9.968 1.00 . A A . 144 ASN C 1 1
9 30267 1 1 144 ASN CA C -18.212 15.954 -11.465 1.00 . A A . 144 ASN CA 1 1
9 30268 1 1 144 ASN CB C -16.811 16.194 -12.077 1.00 . A A . 144 ASN CB 1 1
9 30269 1 1 144 ASN CG C -16.710 16.031 -13.587 1.00 . A A . 144 ASN CG 1 1
9 30270 1 1 144 ASN H H -19.042 17.892 -11.467 1.00 . A A . 144 ASN H 1 1
9 30271 1 1 144 ASN HA H -18.593 15.016 -11.840 1.00 . A A . 144 ASN HA 1 1
9 30272 1 1 144 ASN HB2 H -16.504 17.203 -11.842 1.00 . A A . 144 ASN HB2 1 1
9 30273 1 1 144 ASN HB3 H -16.115 15.513 -11.611 1.00 . A A . 144 ASN HB3 1 1
9 30274 1 1 144 ASN HD21 H -15.054 14.956 -13.360 1.00 . A A . 144 ASN HD21 1 1
9 30275 1 1 144 ASN HD22 H -15.580 15.201 -14.987 1.00 . A A . 144 ASN HD22 1 1
9 30276 1 1 144 ASN N N -19.204 16.979 -11.812 1.00 . A A . 144 ASN N 1 1
9 30277 1 1 144 ASN ND2 N -15.683 15.335 -14.021 1.00 . A A . 144 ASN ND2 1 1
9 30278 1 1 144 ASN O O -18.485 16.691 -9.194 1.00 . A A . 144 ASN O 1 1
9 30279 1 1 144 ASN OD1 O -17.579 16.461 -14.355 1.00 . A A . 144 ASN OD1 1 1
9 30280 1 1 145 ILE C C -16.103 15.436 -7.687 1.00 . A A . 145 ILE C 1 1
9 30281 1 1 145 ILE CA C -17.174 14.464 -8.140 1.00 . A A . 145 ILE CA 1 1
9 30282 1 1 145 ILE CB C -16.682 12.996 -7.902 1.00 . A A . 145 ILE CB 1 1
9 30283 1 1 145 ILE CD1 C -17.444 10.550 -7.871 1.00 . A A . 145 ILE CD1 1 1
9 30284 1 1 145 ILE CG1 C -17.817 11.992 -8.152 1.00 . A A . 145 ILE CG1 1 1
9 30285 1 1 145 ILE CG2 C -16.066 12.807 -6.507 1.00 . A A . 145 ILE CG2 1 1
9 30286 1 1 145 ILE H H -17.175 14.043 -10.212 1.00 . A A . 145 ILE H 1 1
9 30287 1 1 145 ILE HA H -18.073 14.637 -7.567 1.00 . A A . 145 ILE HA 1 1
9 30288 1 1 145 ILE HB H -15.899 12.810 -8.623 1.00 . A A . 145 ILE HB 1 1
9 30289 1 1 145 ILE HD11 H -18.284 9.910 -8.097 1.00 . A A . 145 ILE HD11 1 1
9 30290 1 1 145 ILE HD12 H -17.180 10.445 -6.829 1.00 . A A . 145 ILE HD12 1 1
9 30291 1 1 145 ILE HD13 H -16.596 10.275 -8.481 1.00 . A A . 145 ILE HD13 1 1
9 30292 1 1 145 ILE HG12 H -18.654 12.240 -7.516 1.00 . A A . 145 ILE HG12 1 1
9 30293 1 1 145 ILE HG13 H -18.127 12.061 -9.183 1.00 . A A . 145 ILE HG13 1 1
9 30294 1 1 145 ILE HG21 H -15.734 11.786 -6.393 1.00 . A A . 145 ILE HG21 1 1
9 30295 1 1 145 ILE HG22 H -16.808 13.029 -5.755 1.00 . A A . 145 ILE HG22 1 1
9 30296 1 1 145 ILE HG23 H -15.226 13.477 -6.393 1.00 . A A . 145 ILE HG23 1 1
9 30297 1 1 145 ILE N N -17.467 14.709 -9.547 1.00 . A A . 145 ILE N 1 1
9 30298 1 1 145 ILE O O -16.125 15.950 -6.564 1.00 . A A . 145 ILE O 1 1
9 30299 1 1 146 LYS C C -14.485 18.092 -8.419 1.00 . A A . 146 LYS C 1 1
9 30300 1 1 146 LYS CA C -14.097 16.596 -8.316 1.00 . A A . 146 LYS CA 1 1
9 30301 1 1 146 LYS CB C -12.919 16.232 -9.219 1.00 . A A . 146 LYS CB 1 1
9 30302 1 1 146 LYS CD C -10.480 16.391 -9.696 1.00 . A A . 146 LYS CD 1 1
9 30303 1 1 146 LYS CE C -9.160 16.906 -9.188 1.00 . A A . 146 LYS CE 1 1
9 30304 1 1 146 LYS CG C -11.595 16.811 -8.781 1.00 . A A . 146 LYS CG 1 1
9 30305 1 1 146 LYS H H -15.266 15.298 -9.476 1.00 . A A . 146 LYS H 1 1
9 30306 1 1 146 LYS HA H -13.828 16.405 -7.291 1.00 . A A . 146 LYS HA 1 1
9 30307 1 1 146 LYS HB2 H -12.823 15.157 -9.244 1.00 . A A . 146 LYS HB2 1 1
9 30308 1 1 146 LYS HB3 H -13.129 16.583 -10.219 1.00 . A A . 146 LYS HB3 1 1
9 30309 1 1 146 LYS HD2 H -10.443 15.313 -9.738 1.00 . A A . 146 LYS HD2 1 1
9 30310 1 1 146 LYS HD3 H -10.658 16.791 -10.684 1.00 . A A . 146 LYS HD3 1 1
9 30311 1 1 146 LYS HE2 H -9.207 17.983 -9.128 1.00 . A A . 146 LYS HE2 1 1
9 30312 1 1 146 LYS HE3 H -8.982 16.499 -8.205 1.00 . A A . 146 LYS HE3 1 1
9 30313 1 1 146 LYS HG2 H -11.666 17.888 -8.783 1.00 . A A . 146 LYS HG2 1 1
9 30314 1 1 146 LYS HG3 H -11.383 16.468 -7.780 1.00 . A A . 146 LYS HG3 1 1
9 30315 1 1 146 LYS HZ1 H -8.010 15.503 -10.221 1.00 . A A . 146 LYS HZ1 1 1
9 30316 1 1 146 LYS HZ2 H -7.149 16.845 -9.664 1.00 . A A . 146 LYS HZ2 1 1
9 30317 1 1 146 LYS HZ3 H -8.148 17.002 -10.991 1.00 . A A . 146 LYS HZ3 1 1
9 30318 1 1 146 LYS N N -15.203 15.729 -8.591 1.00 . A A . 146 LYS N 1 1
9 30319 1 1 146 LYS NZ N -8.054 16.529 -10.068 1.00 . A A . 146 LYS NZ 1 1
9 30320 1 1 146 LYS O O -13.640 18.971 -8.637 1.00 . A A . 146 LYS O 1 1
9 30321 1 1 147 ASP C C -16.136 20.103 -6.698 1.00 . A A . 147 ASP C 1 1
9 30322 1 1 147 ASP CA C -16.161 19.729 -8.128 1.00 . A A . 147 ASP CA 1 1
9 30323 1 1 147 ASP CB C -17.512 19.968 -8.798 1.00 . A A . 147 ASP CB 1 1
9 30324 1 1 147 ASP CG C -17.418 19.963 -10.314 1.00 . A A . 147 ASP CG 1 1
9 30325 1 1 147 ASP H H -16.358 17.689 -7.925 1.00 . A A . 147 ASP H 1 1
9 30326 1 1 147 ASP HA H -15.388 20.291 -8.624 1.00 . A A . 147 ASP HA 1 1
9 30327 1 1 147 ASP HB2 H -18.164 19.161 -8.502 1.00 . A A . 147 ASP HB2 1 1
9 30328 1 1 147 ASP HB3 H -17.920 20.909 -8.467 1.00 . A A . 147 ASP HB3 1 1
9 30329 1 1 147 ASP N N -15.723 18.385 -8.180 1.00 . A A . 147 ASP N 1 1
9 30330 1 1 147 ASP O O -16.266 19.232 -5.855 1.00 . A A . 147 ASP O 1 1
9 30331 1 1 147 ASP OD1 O -16.451 20.555 -10.862 1.00 . A A . 147 ASP OD1 1 1
9 30332 1 1 147 ASP OD2 O -18.289 19.383 -10.991 1.00 . A A . 147 ASP OD2 1 1
9 30333 1 1 148 ASP C C -16.671 21.373 -3.986 1.00 . A A . 148 ASP C 1 1
9 30334 1 1 148 ASP CA C -15.639 21.760 -5.041 1.00 . A A . 148 ASP CA 1 1
9 30335 1 1 148 ASP CB C -15.304 23.230 -4.963 1.00 . A A . 148 ASP CB 1 1
9 30336 1 1 148 ASP CG C -14.755 23.602 -3.615 1.00 . A A . 148 ASP CG 1 1
9 30337 1 1 148 ASP H H -16.111 22.027 -7.101 1.00 . A A . 148 ASP H 1 1
9 30338 1 1 148 ASP HA H -14.740 21.210 -4.800 1.00 . A A . 148 ASP HA 1 1
9 30339 1 1 148 ASP HB2 H -14.567 23.471 -5.715 1.00 . A A . 148 ASP HB2 1 1
9 30340 1 1 148 ASP HB3 H -16.196 23.810 -5.138 1.00 . A A . 148 ASP HB3 1 1
9 30341 1 1 148 ASP N N -15.978 21.349 -6.403 1.00 . A A . 148 ASP N 1 1
9 30342 1 1 148 ASP O O -16.307 20.939 -2.891 1.00 . A A . 148 ASP O 1 1
9 30343 1 1 148 ASP OD1 O -13.547 23.383 -3.379 1.00 . A A . 148 ASP OD1 1 1
9 30344 1 1 148 ASP OD2 O -15.494 24.130 -2.787 1.00 . A A . 148 ASP OD2 1 1
9 30345 1 1 149 ARG C C -19.069 19.616 -3.167 1.00 . A A . 149 ARG C 1 1
9 30346 1 1 149 ARG CA C -18.960 21.113 -3.348 1.00 . A A . 149 ARG CA 1 1
9 30347 1 1 149 ARG CB C -20.315 21.732 -3.681 1.00 . A A . 149 ARG CB 1 1
9 30348 1 1 149 ARG CD C -20.239 23.634 -2.020 1.00 . A A . 149 ARG CD 1 1
9 30349 1 1 149 ARG CG C -20.390 23.246 -3.489 1.00 . A A . 149 ARG CG 1 1
9 30350 1 1 149 ARG CZ C -20.066 25.736 -0.672 1.00 . A A . 149 ARG CZ 1 1
9 30351 1 1 149 ARG H H -18.152 21.681 -5.247 1.00 . A A . 149 ARG H 1 1
9 30352 1 1 149 ARG HA H -18.597 21.532 -2.423 1.00 . A A . 149 ARG HA 1 1
9 30353 1 1 149 ARG HB2 H -20.534 21.511 -4.713 1.00 . A A . 149 ARG HB2 1 1
9 30354 1 1 149 ARG HB3 H -21.069 21.269 -3.063 1.00 . A A . 149 ARG HB3 1 1
9 30355 1 1 149 ARG HD2 H -21.014 23.144 -1.450 1.00 . A A . 149 ARG HD2 1 1
9 30356 1 1 149 ARG HD3 H -19.272 23.309 -1.666 1.00 . A A . 149 ARG HD3 1 1
9 30357 1 1 149 ARG HE H -20.663 25.588 -2.603 1.00 . A A . 149 ARG HE 1 1
9 30358 1 1 149 ARG HG2 H -19.595 23.710 -4.053 1.00 . A A . 149 ARG HG2 1 1
9 30359 1 1 149 ARG HG3 H -21.345 23.598 -3.850 1.00 . A A . 149 ARG HG3 1 1
9 30360 1 1 149 ARG HH11 H -19.593 24.063 0.389 1.00 . A A . 149 ARG HH11 1 1
9 30361 1 1 149 ARG HH12 H -19.450 25.500 1.274 1.00 . A A . 149 ARG HH12 1 1
9 30362 1 1 149 ARG HH21 H -20.485 27.587 -1.418 1.00 . A A . 149 ARG HH21 1 1
9 30363 1 1 149 ARG HH22 H -19.962 27.586 0.210 1.00 . A A . 149 ARG HH22 1 1
9 30364 1 1 149 ARG N N -17.931 21.443 -4.322 1.00 . A A . 149 ARG N 1 1
9 30365 1 1 149 ARG NE N -20.354 25.086 -1.815 1.00 . A A . 149 ARG NE 1 1
9 30366 1 1 149 ARG NH1 N -19.677 25.063 0.400 1.00 . A A . 149 ARG NH1 1 1
9 30367 1 1 149 ARG NH2 N -20.181 27.063 -0.618 1.00 . A A . 149 ARG NH2 1 1
9 30368 1 1 149 ARG O O -19.262 19.125 -2.053 1.00 . A A . 149 ARG O 1 1
9 30369 1 1 150 THR C C -17.702 16.947 -3.467 1.00 . A A . 150 THR C 1 1
9 30370 1 1 150 THR CA C -18.926 17.466 -4.232 1.00 . A A . 150 THR CA 1 1
9 30371 1 1 150 THR CB C -18.890 16.981 -5.678 1.00 . A A . 150 THR CB 1 1
9 30372 1 1 150 THR CG2 C -20.077 16.106 -5.977 1.00 . A A . 150 THR CG2 1 1
9 30373 1 1 150 THR H H -18.720 19.303 -5.126 1.00 . A A . 150 THR H 1 1
9 30374 1 1 150 THR HA H -19.831 17.120 -3.759 1.00 . A A . 150 THR HA 1 1
9 30375 1 1 150 THR HB H -17.976 16.432 -5.852 1.00 . A A . 150 THR HB 1 1
9 30376 1 1 150 THR HG1 H -19.029 17.812 -7.448 1.00 . A A . 150 THR HG1 1 1
9 30377 1 1 150 THR HG21 H -20.115 15.262 -5.306 1.00 . A A . 150 THR HG21 1 1
9 30378 1 1 150 THR HG22 H -20.007 15.766 -6.999 1.00 . A A . 150 THR HG22 1 1
9 30379 1 1 150 THR HG23 H -20.974 16.704 -5.887 1.00 . A A . 150 THR HG23 1 1
9 30380 1 1 150 THR N N -18.890 18.898 -4.246 1.00 . A A . 150 THR N 1 1
9 30381 1 1 150 THR O O -17.805 16.088 -2.604 1.00 . A A . 150 THR O 1 1
9 30382 1 1 150 THR OG1 O -18.947 18.136 -6.541 1.00 . A A . 150 THR OG1 1 1
9 30383 1 1 151 ASN C C -15.389 17.464 -1.632 1.00 . A A . 151 ASN C 1 1
9 30384 1 1 151 ASN CA C -15.277 17.259 -3.143 1.00 . A A . 151 ASN CA 1 1
9 30385 1 1 151 ASN CB C -14.224 18.213 -3.764 1.00 . A A . 151 ASN CB 1 1
9 30386 1 1 151 ASN CG C -12.764 17.947 -3.408 1.00 . A A . 151 ASN CG 1 1
9 30387 1 1 151 ASN H H -16.591 18.214 -4.491 1.00 . A A . 151 ASN H 1 1
9 30388 1 1 151 ASN HA H -15.004 16.237 -3.353 1.00 . A A . 151 ASN HA 1 1
9 30389 1 1 151 ASN HB2 H -14.308 18.158 -4.839 1.00 . A A . 151 ASN HB2 1 1
9 30390 1 1 151 ASN HB3 H -14.472 19.220 -3.458 1.00 . A A . 151 ASN HB3 1 1
9 30391 1 1 151 ASN HD21 H -12.217 18.656 -5.172 1.00 . A A . 151 ASN HD21 1 1
9 30392 1 1 151 ASN HD22 H -10.932 18.102 -4.182 1.00 . A A . 151 ASN HD22 1 1
9 30393 1 1 151 ASN N N -16.570 17.546 -3.767 1.00 . A A . 151 ASN N 1 1
9 30394 1 1 151 ASN ND2 N -11.886 18.269 -4.334 1.00 . A A . 151 ASN ND2 1 1
9 30395 1 1 151 ASN O O -14.926 16.640 -0.848 1.00 . A A . 151 ASN O 1 1
9 30396 1 1 151 ASN OD1 O -12.419 17.485 -2.322 1.00 . A A . 151 ASN OD1 1 1
9 30397 1 1 152 THR C C -17.161 17.761 0.840 1.00 . A A . 152 THR C 1 1
9 30398 1 1 152 THR CA C -16.295 18.846 0.163 1.00 . A A . 152 THR CA 1 1
9 30399 1 1 152 THR CB C -16.939 20.251 0.335 1.00 . A A . 152 THR CB 1 1
9 30400 1 1 152 THR CG2 C -17.137 20.598 1.808 1.00 . A A . 152 THR CG2 1 1
9 30401 1 1 152 THR H H -16.421 19.149 -1.922 1.00 . A A . 152 THR H 1 1
9 30402 1 1 152 THR HA H -15.330 18.846 0.641 1.00 . A A . 152 THR HA 1 1
9 30403 1 1 152 THR HB H -17.895 20.258 -0.172 1.00 . A A . 152 THR HB 1 1
9 30404 1 1 152 THR HG1 H -16.177 21.218 -1.224 1.00 . A A . 152 THR HG1 1 1
9 30405 1 1 152 THR HG21 H -16.182 20.584 2.312 1.00 . A A . 152 THR HG21 1 1
9 30406 1 1 152 THR HG22 H -17.792 19.869 2.264 1.00 . A A . 152 THR HG22 1 1
9 30407 1 1 152 THR HG23 H -17.573 21.582 1.895 1.00 . A A . 152 THR HG23 1 1
9 30408 1 1 152 THR N N -16.068 18.538 -1.241 1.00 . A A . 152 THR N 1 1
9 30409 1 1 152 THR O O -16.912 17.372 1.985 1.00 . A A . 152 THR O 1 1
9 30410 1 1 152 THR OG1 O -16.079 21.243 -0.260 1.00 . A A . 152 THR OG1 1 1
9 30411 1 1 153 TRP C C -18.217 14.943 0.825 1.00 . A A . 153 TRP C 1 1
9 30412 1 1 153 TRP CA C -19.008 16.213 0.616 1.00 . A A . 153 TRP CA 1 1
9 30413 1 1 153 TRP CB C -20.176 16.002 -0.356 1.00 . A A . 153 TRP CB 1 1
9 30414 1 1 153 TRP CD1 C -22.372 15.270 0.762 1.00 . A A . 153 TRP CD1 1 1
9 30415 1 1 153 TRP CD2 C -21.232 13.588 -0.175 1.00 . A A . 153 TRP CD2 1 1
9 30416 1 1 153 TRP CE2 C -22.402 13.066 0.394 1.00 . A A . 153 TRP CE2 1 1
9 30417 1 1 153 TRP CE3 C -20.361 12.718 -0.821 1.00 . A A . 153 TRP CE3 1 1
9 30418 1 1 153 TRP CG C -21.226 15.004 0.075 1.00 . A A . 153 TRP CG 1 1
9 30419 1 1 153 TRP CH2 C -21.851 10.888 -0.290 1.00 . A A . 153 TRP CH2 1 1
9 30420 1 1 153 TRP CZ2 C -22.715 11.705 0.337 1.00 . A A . 153 TRP CZ2 1 1
9 30421 1 1 153 TRP CZ3 C -20.675 11.376 -0.874 1.00 . A A . 153 TRP CZ3 1 1
9 30422 1 1 153 TRP H H -18.286 17.598 -0.792 1.00 . A A . 153 TRP H 1 1
9 30423 1 1 153 TRP HA H -19.377 16.508 1.581 1.00 . A A . 153 TRP HA 1 1
9 30424 1 1 153 TRP HB2 H -20.659 16.955 -0.493 1.00 . A A . 153 TRP HB2 1 1
9 30425 1 1 153 TRP HB3 H -19.774 15.683 -1.306 1.00 . A A . 153 TRP HB3 1 1
9 30426 1 1 153 TRP HD1 H -22.665 16.253 1.100 1.00 . A A . 153 TRP HD1 1 1
9 30427 1 1 153 TRP HE1 H -23.946 14.049 1.427 1.00 . A A . 153 TRP HE1 1 1
9 30428 1 1 153 TRP HE3 H -19.453 13.083 -1.277 1.00 . A A . 153 TRP HE3 1 1
9 30429 1 1 153 TRP HH2 H -22.105 9.840 -0.322 1.00 . A A . 153 TRP HH2 1 1
9 30430 1 1 153 TRP HZ2 H -23.593 11.255 0.773 1.00 . A A . 153 TRP HZ2 1 1
9 30431 1 1 153 TRP HZ3 H -20.001 10.698 -1.374 1.00 . A A . 153 TRP HZ3 1 1
9 30432 1 1 153 TRP N N -18.136 17.257 0.115 1.00 . A A . 153 TRP N 1 1
9 30433 1 1 153 TRP NE1 N -23.085 14.114 0.957 1.00 . A A . 153 TRP NE1 1 1
9 30434 1 1 153 TRP O O -18.302 14.309 1.886 1.00 . A A . 153 TRP O 1 1
9 30435 1 1 154 PHE C C -15.608 13.491 1.083 1.00 . A A . 154 PHE C 1 1
9 30436 1 1 154 PHE CA C -16.606 13.422 -0.072 1.00 . A A . 154 PHE CA 1 1
9 30437 1 1 154 PHE CB C -15.936 13.089 -1.420 1.00 . A A . 154 PHE CB 1 1
9 30438 1 1 154 PHE CD1 C -17.808 13.168 -3.126 1.00 . A A . 154 PHE CD1 1 1
9 30439 1 1 154 PHE CD2 C -16.797 11.073 -2.661 1.00 . A A . 154 PHE CD2 1 1
9 30440 1 1 154 PHE CE1 C -18.658 12.565 -4.032 1.00 . A A . 154 PHE CE1 1 1
9 30441 1 1 154 PHE CE2 C -17.643 10.460 -3.564 1.00 . A A . 154 PHE CE2 1 1
9 30442 1 1 154 PHE CG C -16.866 12.434 -2.429 1.00 . A A . 154 PHE CG 1 1
9 30443 1 1 154 PHE CZ C -18.576 11.207 -4.251 1.00 . A A . 154 PHE CZ 1 1
9 30444 1 1 154 PHE H H -17.347 15.206 -0.934 1.00 . A A . 154 PHE H 1 1
9 30445 1 1 154 PHE HA H -17.298 12.629 0.168 1.00 . A A . 154 PHE HA 1 1
9 30446 1 1 154 PHE HB2 H -15.562 14.000 -1.860 1.00 . A A . 154 PHE HB2 1 1
9 30447 1 1 154 PHE HB3 H -15.110 12.417 -1.244 1.00 . A A . 154 PHE HB3 1 1
9 30448 1 1 154 PHE HD1 H -17.877 14.232 -2.955 1.00 . A A . 154 PHE HD1 1 1
9 30449 1 1 154 PHE HD2 H -16.068 10.482 -2.125 1.00 . A A . 154 PHE HD2 1 1
9 30450 1 1 154 PHE HE1 H -19.386 13.154 -4.570 1.00 . A A . 154 PHE HE1 1 1
9 30451 1 1 154 PHE HE2 H -17.575 9.396 -3.734 1.00 . A A . 154 PHE HE2 1 1
9 30452 1 1 154 PHE HZ H -19.240 10.730 -4.957 1.00 . A A . 154 PHE HZ 1 1
9 30453 1 1 154 PHE N N -17.405 14.614 -0.149 1.00 . A A . 154 PHE N 1 1
9 30454 1 1 154 PHE O O -15.549 12.579 1.910 1.00 . A A . 154 PHE O 1 1
9 30455 1 1 155 VAL C C -14.552 14.694 3.665 1.00 . A A . 155 VAL C 1 1
9 30456 1 1 155 VAL CA C -13.917 14.715 2.277 1.00 . A A . 155 VAL CA 1 1
9 30457 1 1 155 VAL CB C -12.992 15.933 2.139 1.00 . A A . 155 VAL CB 1 1
9 30458 1 1 155 VAL CG1 C -12.110 15.815 0.908 1.00 . A A . 155 VAL CG1 1 1
9 30459 1 1 155 VAL CG2 C -13.758 17.236 2.119 1.00 . A A . 155 VAL CG2 1 1
9 30460 1 1 155 VAL H H -15.019 15.336 0.575 1.00 . A A . 155 VAL H 1 1
9 30461 1 1 155 VAL HA H -13.309 13.824 2.206 1.00 . A A . 155 VAL HA 1 1
9 30462 1 1 155 VAL HB H -12.410 15.901 3.043 1.00 . A A . 155 VAL HB 1 1
9 30463 1 1 155 VAL HG11 H -11.473 16.684 0.838 1.00 . A A . 155 VAL HG11 1 1
9 30464 1 1 155 VAL HG12 H -12.733 15.750 0.028 1.00 . A A . 155 VAL HG12 1 1
9 30465 1 1 155 VAL HG13 H -11.502 14.926 0.982 1.00 . A A . 155 VAL HG13 1 1
9 30466 1 1 155 VAL HG21 H -14.303 17.357 3.043 1.00 . A A . 155 VAL HG21 1 1
9 30467 1 1 155 VAL HG22 H -14.452 17.210 1.293 1.00 . A A . 155 VAL HG22 1 1
9 30468 1 1 155 VAL HG23 H -13.071 18.059 1.991 1.00 . A A . 155 VAL HG23 1 1
9 30469 1 1 155 VAL N N -14.896 14.594 1.209 1.00 . A A . 155 VAL N 1 1
9 30470 1 1 155 VAL O O -13.956 14.176 4.620 1.00 . A A . 155 VAL O 1 1
9 30471 1 1 156 ALA C C -16.916 13.834 5.429 1.00 . A A . 156 ALA C 1 1
9 30472 1 1 156 ALA CA C -16.485 15.246 5.026 1.00 . A A . 156 ALA CA 1 1
9 30473 1 1 156 ALA CB C -17.697 16.164 4.936 1.00 . A A . 156 ALA CB 1 1
9 30474 1 1 156 ALA H H -16.140 15.666 2.974 1.00 . A A . 156 ALA H 1 1
9 30475 1 1 156 ALA HA H -15.814 15.639 5.776 1.00 . A A . 156 ALA HA 1 1
9 30476 1 1 156 ALA HB1 H -18.189 16.212 5.896 1.00 . A A . 156 ALA HB1 1 1
9 30477 1 1 156 ALA HB2 H -18.386 15.782 4.198 1.00 . A A . 156 ALA HB2 1 1
9 30478 1 1 156 ALA HB3 H -17.379 17.155 4.646 1.00 . A A . 156 ALA HB3 1 1
9 30479 1 1 156 ALA N N -15.753 15.234 3.770 1.00 . A A . 156 ALA N 1 1
9 30480 1 1 156 ALA O O -16.876 13.472 6.603 1.00 . A A . 156 ALA O 1 1
9 30481 1 1 157 HIS C C -16.633 10.667 4.951 1.00 . A A . 157 HIS C 1 1
9 30482 1 1 157 HIS CA C -17.757 11.671 4.684 1.00 . A A . 157 HIS CA 1 1
9 30483 1 1 157 HIS CB C -18.648 11.177 3.555 1.00 . A A . 157 HIS CB 1 1
9 30484 1 1 157 HIS CD2 C -20.532 12.931 3.680 1.00 . A A . 157 HIS CD2 1 1
9 30485 1 1 157 HIS CE1 C -22.186 11.529 3.543 1.00 . A A . 157 HIS CE1 1 1
9 30486 1 1 157 HIS CG C -20.055 11.673 3.603 1.00 . A A . 157 HIS CG 1 1
9 30487 1 1 157 HIS H H -17.293 13.380 3.526 1.00 . A A . 157 HIS H 1 1
9 30488 1 1 157 HIS HA H -18.360 11.727 5.576 1.00 . A A . 157 HIS HA 1 1
9 30489 1 1 157 HIS HB2 H -18.227 11.502 2.616 1.00 . A A . 157 HIS HB2 1 1
9 30490 1 1 157 HIS HB3 H -18.671 10.098 3.578 1.00 . A A . 157 HIS HB3 1 1
9 30491 1 1 157 HIS HD2 H -19.954 13.841 3.753 1.00 . A A . 157 HIS HD2 1 1
9 30492 1 1 157 HIS HE1 H -23.175 11.113 3.418 1.00 . A A . 157 HIS HE1 1 1
9 30493 1 1 157 HIS HE2 H -22.461 13.516 3.212 1.00 . A A . 157 HIS HE2 1 1
9 30494 1 1 157 HIS N N -17.295 13.037 4.447 1.00 . A A . 157 HIS N 1 1
9 30495 1 1 157 HIS ND1 N -21.101 10.802 3.522 1.00 . A A . 157 HIS ND1 1 1
9 30496 1 1 157 HIS NE2 N -21.900 12.834 3.645 1.00 . A A . 157 HIS NE2 1 1
9 30497 1 1 157 HIS O O -16.907 9.485 5.234 1.00 . A A . 157 HIS O 1 1
9 30498 1 1 158 GLY C C -13.431 9.935 3.973 1.00 . A A . 158 GLY C 1 1
9 30499 1 1 158 GLY CA C -14.303 10.205 5.159 1.00 . A A . 158 GLY CA 1 1
9 30500 1 1 158 GLY H H -15.213 12.024 4.579 1.00 . A A . 158 GLY H 1 1
9 30501 1 1 158 GLY HA2 H -13.703 10.599 5.963 1.00 . A A . 158 GLY HA2 1 1
9 30502 1 1 158 GLY HA3 H -14.726 9.267 5.487 1.00 . A A . 158 GLY HA3 1 1
9 30503 1 1 158 GLY N N -15.396 11.100 4.854 1.00 . A A . 158 GLY N 1 1
9 30504 1 1 158 GLY O O -12.366 9.351 4.104 1.00 . A A . 158 GLY O 1 1
9 30505 1 1 159 PHE C C -11.882 10.956 1.545 1.00 . A A . 159 PHE C 1 1
9 30506 1 1 159 PHE CA C -13.140 10.096 1.600 1.00 . A A . 159 PHE CA 1 1
9 30507 1 1 159 PHE CB C -13.992 10.366 0.348 1.00 . A A . 159 PHE CB 1 1
9 30508 1 1 159 PHE CD1 C -16.418 9.952 0.929 1.00 . A A . 159 PHE CD1 1 1
9 30509 1 1 159 PHE CD2 C -15.394 8.516 -0.661 1.00 . A A . 159 PHE CD2 1 1
9 30510 1 1 159 PHE CE1 C -17.611 9.286 0.791 1.00 . A A . 159 PHE CE1 1 1
9 30511 1 1 159 PHE CE2 C -16.598 7.844 -0.816 1.00 . A A . 159 PHE CE2 1 1
9 30512 1 1 159 PHE CG C -15.291 9.581 0.215 1.00 . A A . 159 PHE CG 1 1
9 30513 1 1 159 PHE CZ C -17.714 8.238 -0.076 1.00 . A A . 159 PHE CZ 1 1
9 30514 1 1 159 PHE H H -14.697 10.881 2.755 1.00 . A A . 159 PHE H 1 1
9 30515 1 1 159 PHE HA H -12.862 9.054 1.612 1.00 . A A . 159 PHE HA 1 1
9 30516 1 1 159 PHE HB2 H -14.255 11.412 0.348 1.00 . A A . 159 PHE HB2 1 1
9 30517 1 1 159 PHE HB3 H -13.389 10.163 -0.525 1.00 . A A . 159 PHE HB3 1 1
9 30518 1 1 159 PHE HD1 H -16.354 10.783 1.616 1.00 . A A . 159 PHE HD1 1 1
9 30519 1 1 159 PHE HD2 H -14.527 8.206 -1.227 1.00 . A A . 159 PHE HD2 1 1
9 30520 1 1 159 PHE HE1 H -18.472 9.594 1.365 1.00 . A A . 159 PHE HE1 1 1
9 30521 1 1 159 PHE HE2 H -16.650 7.022 -1.513 1.00 . A A . 159 PHE HE2 1 1
9 30522 1 1 159 PHE HZ H -18.679 7.755 -0.158 1.00 . A A . 159 PHE HZ 1 1
9 30523 1 1 159 PHE N N -13.871 10.356 2.809 1.00 . A A . 159 PHE N 1 1
9 30524 1 1 159 PHE O O -11.951 12.193 1.491 1.00 . A A . 159 PHE O 1 1
9 30525 1 1 160 LYS C C -9.379 11.340 -0.022 1.00 . A A . 160 LYS C 1 1
9 30526 1 1 160 LYS CA C -9.480 10.951 1.459 1.00 . A A . 160 LYS CA 1 1
9 30527 1 1 160 LYS CB C -8.383 9.950 1.849 1.00 . A A . 160 LYS CB 1 1
9 30528 1 1 160 LYS CD C -5.983 9.298 1.975 1.00 . A A . 160 LYS CD 1 1
9 30529 1 1 160 LYS CE C -4.548 9.732 1.748 1.00 . A A . 160 LYS CE 1 1
9 30530 1 1 160 LYS CG C -6.961 10.411 1.656 1.00 . A A . 160 LYS CG 1 1
9 30531 1 1 160 LYS H H -10.772 9.367 1.903 1.00 . A A . 160 LYS H 1 1
9 30532 1 1 160 LYS HA H -9.418 11.831 2.080 1.00 . A A . 160 LYS HA 1 1
9 30533 1 1 160 LYS HB2 H -8.501 9.715 2.896 1.00 . A A . 160 LYS HB2 1 1
9 30534 1 1 160 LYS HB3 H -8.530 9.046 1.278 1.00 . A A . 160 LYS HB3 1 1
9 30535 1 1 160 LYS HD2 H -6.100 9.017 3.011 1.00 . A A . 160 LYS HD2 1 1
9 30536 1 1 160 LYS HD3 H -6.199 8.446 1.347 1.00 . A A . 160 LYS HD3 1 1
9 30537 1 1 160 LYS HE2 H -4.445 10.114 0.744 1.00 . A A . 160 LYS HE2 1 1
9 30538 1 1 160 LYS HE3 H -4.306 10.516 2.452 1.00 . A A . 160 LYS HE3 1 1
9 30539 1 1 160 LYS HG2 H -6.840 10.689 0.620 1.00 . A A . 160 LYS HG2 1 1
9 30540 1 1 160 LYS HG3 H -6.761 11.258 2.295 1.00 . A A . 160 LYS HG3 1 1
9 30541 1 1 160 LYS HZ1 H -3.756 8.148 2.851 1.00 . A A . 160 LYS HZ1 1 1
9 30542 1 1 160 LYS HZ2 H -2.617 8.926 1.881 1.00 . A A . 160 LYS HZ2 1 1
9 30543 1 1 160 LYS HZ3 H -3.745 7.886 1.199 1.00 . A A . 160 LYS HZ3 1 1
9 30544 1 1 160 LYS N N -10.756 10.315 1.651 1.00 . A A . 160 LYS N 1 1
9 30545 1 1 160 LYS NZ N -3.605 8.611 1.934 1.00 . A A . 160 LYS NZ 1 1
9 30546 1 1 160 LYS O O -9.865 10.599 -0.885 1.00 . A A . 160 LYS O 1 1
9 30547 1 1 161 VAL C C -7.935 11.994 -2.615 1.00 . A A . 161 VAL C 1 1
9 30548 1 1 161 VAL CA C -8.675 12.981 -1.694 1.00 . A A . 161 VAL CA 1 1
9 30549 1 1 161 VAL CB C -8.014 14.397 -1.746 1.00 . A A . 161 VAL CB 1 1
9 30550 1 1 161 VAL CG1 C -7.886 14.903 -3.178 1.00 . A A . 161 VAL CG1 1 1
9 30551 1 1 161 VAL CG2 C -8.829 15.386 -0.928 1.00 . A A . 161 VAL CG2 1 1
9 30552 1 1 161 VAL H H -8.358 12.997 0.407 1.00 . A A . 161 VAL H 1 1
9 30553 1 1 161 VAL HA H -9.689 13.064 -2.055 1.00 . A A . 161 VAL HA 1 1
9 30554 1 1 161 VAL HB H -7.024 14.340 -1.317 1.00 . A A . 161 VAL HB 1 1
9 30555 1 1 161 VAL HG11 H -8.870 14.961 -3.618 1.00 . A A . 161 VAL HG11 1 1
9 30556 1 1 161 VAL HG12 H -7.278 14.216 -3.748 1.00 . A A . 161 VAL HG12 1 1
9 30557 1 1 161 VAL HG13 H -7.431 15.883 -3.180 1.00 . A A . 161 VAL HG13 1 1
9 30558 1 1 161 VAL HG21 H -8.342 16.349 -0.942 1.00 . A A . 161 VAL HG21 1 1
9 30559 1 1 161 VAL HG22 H -8.911 15.040 0.090 1.00 . A A . 161 VAL HG22 1 1
9 30560 1 1 161 VAL HG23 H -9.816 15.476 -1.356 1.00 . A A . 161 VAL HG23 1 1
9 30561 1 1 161 VAL N N -8.769 12.473 -0.316 1.00 . A A . 161 VAL N 1 1
9 30562 1 1 161 VAL O O -8.287 11.835 -3.785 1.00 . A A . 161 VAL O 1 1
9 30563 1 1 162 ALA C C -6.921 8.959 -2.879 1.00 . A A . 162 ALA C 1 1
9 30564 1 1 162 ALA CA C -6.199 10.309 -2.814 1.00 . A A . 162 ALA CA 1 1
9 30565 1 1 162 ALA CB C -4.807 10.154 -2.221 1.00 . A A . 162 ALA CB 1 1
9 30566 1 1 162 ALA H H -6.758 11.449 -1.113 1.00 . A A . 162 ALA H 1 1
9 30567 1 1 162 ALA HA H -6.099 10.685 -3.821 1.00 . A A . 162 ALA HA 1 1
9 30568 1 1 162 ALA HB1 H -4.319 11.115 -2.187 1.00 . A A . 162 ALA HB1 1 1
9 30569 1 1 162 ALA HB2 H -4.228 9.476 -2.832 1.00 . A A . 162 ALA HB2 1 1
9 30570 1 1 162 ALA HB3 H -4.892 9.757 -1.222 1.00 . A A . 162 ALA HB3 1 1
9 30571 1 1 162 ALA N N -6.968 11.289 -2.058 1.00 . A A . 162 ALA N 1 1
9 30572 1 1 162 ALA O O -6.439 8.008 -3.492 1.00 . A A . 162 ALA O 1 1
9 30573 1 1 163 GLU C C -10.007 7.898 -3.267 1.00 . A A . 163 GLU C 1 1
9 30574 1 1 163 GLU CA C -8.882 7.701 -2.282 1.00 . A A . 163 GLU CA 1 1
9 30575 1 1 163 GLU CB C -9.476 7.361 -0.916 1.00 . A A . 163 GLU CB 1 1
9 30576 1 1 163 GLU CD C -7.977 5.450 -0.264 1.00 . A A . 163 GLU CD 1 1
9 30577 1 1 163 GLU CG C -8.495 6.814 0.098 1.00 . A A . 163 GLU CG 1 1
9 30578 1 1 163 GLU H H -8.382 9.641 -1.715 1.00 . A A . 163 GLU H 1 1
9 30579 1 1 163 GLU HA H -8.240 6.897 -2.595 1.00 . A A . 163 GLU HA 1 1
9 30580 1 1 163 GLU HB2 H -9.920 8.255 -0.504 1.00 . A A . 163 GLU HB2 1 1
9 30581 1 1 163 GLU HB3 H -10.254 6.629 -1.066 1.00 . A A . 163 GLU HB3 1 1
9 30582 1 1 163 GLU HG2 H -7.651 7.485 0.149 1.00 . A A . 163 GLU HG2 1 1
9 30583 1 1 163 GLU HG3 H -8.975 6.757 1.062 1.00 . A A . 163 GLU HG3 1 1
9 30584 1 1 163 GLU N N -8.065 8.877 -2.232 1.00 . A A . 163 GLU N 1 1
9 30585 1 1 163 GLU O O -10.344 6.997 -4.004 1.00 . A A . 163 GLU O 1 1
9 30586 1 1 163 GLU OE1 O -8.761 4.464 -0.226 1.00 . A A . 163 GLU OE1 1 1
9 30587 1 1 163 GLU OE2 O -6.784 5.331 -0.576 1.00 . A A . 163 GLU OE2 1 1
9 30588 1 1 164 LEU C C -11.355 9.466 -5.614 1.00 . A A . 164 LEU C 1 1
9 30589 1 1 164 LEU CA C -11.719 9.365 -4.126 1.00 . A A . 164 LEU CA 1 1
9 30590 1 1 164 LEU CB C -12.532 10.580 -3.589 1.00 . A A . 164 LEU CB 1 1
9 30591 1 1 164 LEU CD1 C -11.923 12.660 -4.882 1.00 . A A . 164 LEU CD1 1 1
9 30592 1 1 164 LEU CD2 C -12.426 12.822 -2.438 1.00 . A A . 164 LEU CD2 1 1
9 30593 1 1 164 LEU CG C -11.840 11.956 -3.540 1.00 . A A . 164 LEU CG 1 1
9 30594 1 1 164 LEU H H -10.196 9.811 -2.737 1.00 . A A . 164 LEU H 1 1
9 30595 1 1 164 LEU HA H -12.338 8.484 -4.036 1.00 . A A . 164 LEU HA 1 1
9 30596 1 1 164 LEU HB2 H -13.411 10.682 -4.207 1.00 . A A . 164 LEU HB2 1 1
9 30597 1 1 164 LEU HB3 H -12.857 10.335 -2.590 1.00 . A A . 164 LEU HB3 1 1
9 30598 1 1 164 LEU HD11 H -11.432 13.621 -4.832 1.00 . A A . 164 LEU HD11 1 1
9 30599 1 1 164 LEU HD12 H -12.966 12.790 -5.130 1.00 . A A . 164 LEU HD12 1 1
9 30600 1 1 164 LEU HD13 H -11.452 12.041 -5.630 1.00 . A A . 164 LEU HD13 1 1
9 30601 1 1 164 LEU HD21 H -11.917 13.774 -2.422 1.00 . A A . 164 LEU HD21 1 1
9 30602 1 1 164 LEU HD22 H -12.300 12.329 -1.484 1.00 . A A . 164 LEU HD22 1 1
9 30603 1 1 164 LEU HD23 H -13.477 12.982 -2.628 1.00 . A A . 164 LEU HD23 1 1
9 30604 1 1 164 LEU HG H -10.794 11.795 -3.326 1.00 . A A . 164 LEU HG 1 1
9 30605 1 1 164 LEU N N -10.568 9.092 -3.291 1.00 . A A . 164 LEU N 1 1
9 30606 1 1 164 LEU O O -10.357 10.089 -6.007 1.00 . A A . 164 LEU O 1 1
9 30607 1 1 165 ASN C C -13.069 9.566 -8.474 1.00 . A A . 165 ASN C 1 1
9 30608 1 1 165 ASN CA C -11.957 8.754 -7.842 1.00 . A A . 165 ASN CA 1 1
9 30609 1 1 165 ASN CB C -12.063 7.290 -8.256 1.00 . A A . 165 ASN CB 1 1
9 30610 1 1 165 ASN CG C -11.556 6.955 -9.640 1.00 . A A . 165 ASN CG 1 1
9 30611 1 1 165 ASN H H -12.915 8.341 -6.030 1.00 . A A . 165 ASN H 1 1
9 30612 1 1 165 ASN HA H -10.988 9.145 -8.111 1.00 . A A . 165 ASN HA 1 1
9 30613 1 1 165 ASN HB2 H -11.501 6.693 -7.554 1.00 . A A . 165 ASN HB2 1 1
9 30614 1 1 165 ASN HB3 H -13.100 6.992 -8.192 1.00 . A A . 165 ASN HB3 1 1
9 30615 1 1 165 ASN HD21 H -12.811 5.464 -9.686 1.00 . A A . 165 ASN HD21 1 1
9 30616 1 1 165 ASN HD22 H -11.799 5.573 -11.065 1.00 . A A . 165 ASN HD22 1 1
9 30617 1 1 165 ASN N N -12.140 8.817 -6.411 1.00 . A A . 165 ASN N 1 1
9 30618 1 1 165 ASN ND2 N -12.104 5.919 -10.203 1.00 . A A . 165 ASN ND2 1 1
9 30619 1 1 165 ASN O O -14.200 9.529 -8.001 1.00 . A A . 165 ASN O 1 1
9 30620 1 1 165 ASN OD1 O -10.658 7.601 -10.171 1.00 . A A . 165 ASN OD1 1 1
9 30621 1 1 166 ASP C C -14.479 10.516 -11.246 1.00 . A A . 166 ASP C 1 1
9 30622 1 1 166 ASP CA C -13.739 11.191 -10.115 1.00 . A A . 166 ASP CA 1 1
9 30623 1 1 166 ASP CB C -13.077 12.482 -10.625 1.00 . A A . 166 ASP CB 1 1
9 30624 1 1 166 ASP CG C -14.046 13.389 -11.381 1.00 . A A . 166 ASP CG 1 1
9 30625 1 1 166 ASP H H -11.869 10.240 -9.908 1.00 . A A . 166 ASP H 1 1
9 30626 1 1 166 ASP HA H -14.450 11.458 -9.348 1.00 . A A . 166 ASP HA 1 1
9 30627 1 1 166 ASP HB2 H -12.673 13.027 -9.785 1.00 . A A . 166 ASP HB2 1 1
9 30628 1 1 166 ASP HB3 H -12.270 12.215 -11.292 1.00 . A A . 166 ASP HB3 1 1
9 30629 1 1 166 ASP N N -12.760 10.305 -9.503 1.00 . A A . 166 ASP N 1 1
9 30630 1 1 166 ASP O O -13.909 9.728 -11.989 1.00 . A A . 166 ASP O 1 1
9 30631 1 1 166 ASP OD1 O -14.915 13.996 -10.743 1.00 . A A . 166 ASP OD1 1 1
9 30632 1 1 166 ASP OD2 O -13.943 13.488 -12.638 1.00 . A A . 166 ASP OD2 1 1
9 30633 1 1 167 VAL C C -17.682 11.412 -12.474 1.00 . A A . 167 VAL C 1 1
9 30634 1 1 167 VAL CA C -16.589 10.369 -12.399 1.00 . A A . 167 VAL CA 1 1
9 30635 1 1 167 VAL CB C -17.178 8.928 -12.124 1.00 . A A . 167 VAL CB 1 1
9 30636 1 1 167 VAL CG1 C -18.127 8.898 -10.936 1.00 . A A . 167 VAL CG1 1 1
9 30637 1 1 167 VAL CG2 C -17.840 8.339 -13.363 1.00 . A A . 167 VAL CG2 1 1
9 30638 1 1 167 VAL H H -16.146 11.418 -10.688 1.00 . A A . 167 VAL H 1 1
9 30639 1 1 167 VAL HA H -16.047 10.386 -13.333 1.00 . A A . 167 VAL HA 1 1
9 30640 1 1 167 VAL HB H -16.340 8.297 -11.863 1.00 . A A . 167 VAL HB 1 1
9 30641 1 1 167 VAL HG11 H -17.593 9.201 -10.048 1.00 . A A . 167 VAL HG11 1 1
9 30642 1 1 167 VAL HG12 H -18.512 7.898 -10.805 1.00 . A A . 167 VAL HG12 1 1
9 30643 1 1 167 VAL HG13 H -18.946 9.580 -11.112 1.00 . A A . 167 VAL HG13 1 1
9 30644 1 1 167 VAL HG21 H -17.108 8.258 -14.152 1.00 . A A . 167 VAL HG21 1 1
9 30645 1 1 167 VAL HG22 H -18.644 8.986 -13.682 1.00 . A A . 167 VAL HG22 1 1
9 30646 1 1 167 VAL HG23 H -18.234 7.360 -13.133 1.00 . A A . 167 VAL HG23 1 1
9 30647 1 1 167 VAL N N -15.732 10.817 -11.347 1.00 . A A . 167 VAL N 1 1
9 30648 1 1 167 VAL O O -17.849 12.187 -11.509 1.00 . A A . 167 VAL O 1 1
9 30649 1 1 168 THR C C -20.598 12.069 -12.817 1.00 . A A . 168 THR C 1 1
9 30650 1 1 168 THR CA C -19.418 12.468 -13.669 1.00 . A A . 168 THR CA 1 1
9 30651 1 1 168 THR CB C -19.816 12.707 -15.128 1.00 . A A . 168 THR CB 1 1
9 30652 1 1 168 THR CG2 C -18.753 13.516 -15.845 1.00 . A A . 168 THR CG2 1 1
9 30653 1 1 168 THR H H -18.201 10.908 -14.332 1.00 . A A . 168 THR H 1 1
9 30654 1 1 168 THR HA H -19.085 13.402 -13.252 1.00 . A A . 168 THR HA 1 1
9 30655 1 1 168 THR HB H -20.749 13.250 -15.147 1.00 . A A . 168 THR HB 1 1
9 30656 1 1 168 THR HG1 H -19.587 11.482 -16.664 1.00 . A A . 168 THR HG1 1 1
9 30657 1 1 168 THR HG21 H -17.815 12.982 -15.814 1.00 . A A . 168 THR HG21 1 1
9 30658 1 1 168 THR HG22 H -18.637 14.475 -15.360 1.00 . A A . 168 THR HG22 1 1
9 30659 1 1 168 THR HG23 H -19.048 13.666 -16.873 1.00 . A A . 168 THR HG23 1 1
9 30660 1 1 168 THR N N -18.376 11.501 -13.572 1.00 . A A . 168 THR N 1 1
9 30661 1 1 168 THR O O -20.955 10.883 -12.719 1.00 . A A . 168 THR O 1 1
9 30662 1 1 168 THR OG1 O -19.988 11.446 -15.785 1.00 . A A . 168 THR OG1 1 1
9 30663 1 1 169 LEU C C -23.511 12.420 -12.108 1.00 . A A . 169 LEU C 1 1
9 30664 1 1 169 LEU CA C -22.320 12.858 -11.336 1.00 . A A . 169 LEU CA 1 1
9 30665 1 1 169 LEU CB C -22.640 14.148 -10.596 1.00 . A A . 169 LEU CB 1 1
9 30666 1 1 169 LEU CD1 C -21.972 16.044 -9.134 1.00 . A A . 169 LEU CD1 1 1
9 30667 1 1 169 LEU CD2 C -20.907 13.806 -8.821 1.00 . A A . 169 LEU CD2 1 1
9 30668 1 1 169 LEU CG C -21.497 14.785 -9.822 1.00 . A A . 169 LEU CG 1 1
9 30669 1 1 169 LEU H H -20.902 13.977 -12.399 1.00 . A A . 169 LEU H 1 1
9 30670 1 1 169 LEU HA H -22.043 12.104 -10.618 1.00 . A A . 169 LEU HA 1 1
9 30671 1 1 169 LEU HB2 H -23.004 14.868 -11.314 1.00 . A A . 169 LEU HB2 1 1
9 30672 1 1 169 LEU HB3 H -23.435 13.932 -9.899 1.00 . A A . 169 LEU HB3 1 1
9 30673 1 1 169 LEU HD11 H -22.759 15.803 -8.435 1.00 . A A . 169 LEU HD11 1 1
9 30674 1 1 169 LEU HD12 H -22.350 16.733 -9.875 1.00 . A A . 169 LEU HD12 1 1
9 30675 1 1 169 LEU HD13 H -21.146 16.498 -8.607 1.00 . A A . 169 LEU HD13 1 1
9 30676 1 1 169 LEU HD21 H -21.660 13.538 -8.097 1.00 . A A . 169 LEU HD21 1 1
9 30677 1 1 169 LEU HD22 H -20.071 14.265 -8.315 1.00 . A A . 169 LEU HD22 1 1
9 30678 1 1 169 LEU HD23 H -20.567 12.919 -9.335 1.00 . A A . 169 LEU HD23 1 1
9 30679 1 1 169 LEU HG H -20.722 15.071 -10.518 1.00 . A A . 169 LEU HG 1 1
9 30680 1 1 169 LEU N N -21.220 13.059 -12.232 1.00 . A A . 169 LEU N 1 1
9 30681 1 1 169 LEU O O -24.295 11.616 -11.646 1.00 . A A . 169 LEU O 1 1
9 30682 1 1 170 GLU C C -24.672 11.148 -14.594 1.00 . A A . 170 GLU C 1 1
9 30683 1 1 170 GLU CA C -24.719 12.609 -14.164 1.00 . A A . 170 GLU CA 1 1
9 30684 1 1 170 GLU CB C -24.783 13.551 -15.367 1.00 . A A . 170 GLU CB 1 1
9 30685 1 1 170 GLU CD C -23.704 14.345 -17.495 1.00 . A A . 170 GLU CD 1 1
9 30686 1 1 170 GLU CG C -23.564 13.488 -16.274 1.00 . A A . 170 GLU CG 1 1
9 30687 1 1 170 GLU H H -22.901 13.526 -13.621 1.00 . A A . 170 GLU H 1 1
9 30688 1 1 170 GLU HA H -25.605 12.732 -13.563 1.00 . A A . 170 GLU HA 1 1
9 30689 1 1 170 GLU HB2 H -25.650 13.299 -15.958 1.00 . A A . 170 GLU HB2 1 1
9 30690 1 1 170 GLU HB3 H -24.886 14.565 -15.009 1.00 . A A . 170 GLU HB3 1 1
9 30691 1 1 170 GLU HG2 H -22.702 13.825 -15.718 1.00 . A A . 170 GLU HG2 1 1
9 30692 1 1 170 GLU HG3 H -23.416 12.462 -16.581 1.00 . A A . 170 GLU HG3 1 1
9 30693 1 1 170 GLU N N -23.608 12.922 -13.313 1.00 . A A . 170 GLU N 1 1
9 30694 1 1 170 GLU O O -25.703 10.483 -14.660 1.00 . A A . 170 GLU O 1 1
9 30695 1 1 170 GLU OE1 O -24.697 14.180 -18.238 1.00 . A A . 170 GLU OE1 1 1
9 30696 1 1 170 GLU OE2 O -22.795 15.154 -17.765 1.00 . A A . 170 GLU OE2 1 1
9 30697 1 1 171 LYS C C -23.504 8.388 -14.016 1.00 . A A . 171 LYS C 1 1
9 30698 1 1 171 LYS CA C -23.307 9.266 -15.224 1.00 . A A . 171 LYS CA 1 1
9 30699 1 1 171 LYS CB C -21.929 9.060 -15.923 1.00 . A A . 171 LYS CB 1 1
9 30700 1 1 171 LYS CD C -21.073 6.751 -15.205 1.00 . A A . 171 LYS CD 1 1
9 30701 1 1 171 LYS CE C -20.637 5.371 -15.671 1.00 . A A . 171 LYS CE 1 1
9 30702 1 1 171 LYS CG C -21.545 7.629 -16.368 1.00 . A A . 171 LYS CG 1 1
9 30703 1 1 171 LYS H H -22.671 11.201 -14.743 1.00 . A A . 171 LYS H 1 1
9 30704 1 1 171 LYS HA H -24.102 9.051 -15.917 1.00 . A A . 171 LYS HA 1 1
9 30705 1 1 171 LYS HB2 H -21.909 9.681 -16.807 1.00 . A A . 171 LYS HB2 1 1
9 30706 1 1 171 LYS HB3 H -21.164 9.420 -15.250 1.00 . A A . 171 LYS HB3 1 1
9 30707 1 1 171 LYS HD2 H -20.234 7.233 -14.728 1.00 . A A . 171 LYS HD2 1 1
9 30708 1 1 171 LYS HD3 H -21.883 6.648 -14.499 1.00 . A A . 171 LYS HD3 1 1
9 30709 1 1 171 LYS HE2 H -20.366 4.783 -14.808 1.00 . A A . 171 LYS HE2 1 1
9 30710 1 1 171 LYS HE3 H -21.468 4.899 -16.172 1.00 . A A . 171 LYS HE3 1 1
9 30711 1 1 171 LYS HG2 H -22.409 7.163 -16.817 1.00 . A A . 171 LYS HG2 1 1
9 30712 1 1 171 LYS HG3 H -20.756 7.697 -17.102 1.00 . A A . 171 LYS HG3 1 1
9 30713 1 1 171 LYS HZ1 H -19.146 4.460 -16.752 1.00 . A A . 171 LYS HZ1 1 1
9 30714 1 1 171 LYS HZ2 H -18.685 5.965 -16.189 1.00 . A A . 171 LYS HZ2 1 1
9 30715 1 1 171 LYS HZ3 H -19.740 5.827 -17.520 1.00 . A A . 171 LYS HZ3 1 1
9 30716 1 1 171 LYS N N -23.471 10.640 -14.832 1.00 . A A . 171 LYS N 1 1
9 30717 1 1 171 LYS NZ N -19.481 5.431 -16.593 1.00 . A A . 171 LYS NZ 1 1
9 30718 1 1 171 LYS O O -24.184 7.369 -14.086 1.00 . A A . 171 LYS O 1 1
9 30719 1 1 172 LEU C C -24.488 7.941 -11.225 1.00 . A A . 172 LEU C 1 1
9 30720 1 1 172 LEU CA C -23.046 8.066 -11.675 1.00 . A A . 172 LEU CA 1 1
9 30721 1 1 172 LEU CB C -22.182 8.694 -10.575 1.00 . A A . 172 LEU CB 1 1
9 30722 1 1 172 LEU CD1 C -21.588 6.580 -9.328 1.00 . A A . 172 LEU CD1 1 1
9 30723 1 1 172 LEU CD2 C -21.409 8.808 -8.190 1.00 . A A . 172 LEU CD2 1 1
9 30724 1 1 172 LEU CG C -22.175 7.984 -9.213 1.00 . A A . 172 LEU CG 1 1
9 30725 1 1 172 LEU H H -22.460 9.672 -12.909 1.00 . A A . 172 LEU H 1 1
9 30726 1 1 172 LEU HA H -22.686 7.070 -11.881 1.00 . A A . 172 LEU HA 1 1
9 30727 1 1 172 LEU HB2 H -21.166 8.741 -10.936 1.00 . A A . 172 LEU HB2 1 1
9 30728 1 1 172 LEU HB3 H -22.531 9.706 -10.424 1.00 . A A . 172 LEU HB3 1 1
9 30729 1 1 172 LEU HD11 H -20.577 6.644 -9.702 1.00 . A A . 172 LEU HD11 1 1
9 30730 1 1 172 LEU HD12 H -22.187 5.989 -10.004 1.00 . A A . 172 LEU HD12 1 1
9 30731 1 1 172 LEU HD13 H -21.580 6.115 -8.353 1.00 . A A . 172 LEU HD13 1 1
9 30732 1 1 172 LEU HD21 H -21.881 9.773 -8.075 1.00 . A A . 172 LEU HD21 1 1
9 30733 1 1 172 LEU HD22 H -20.391 8.942 -8.527 1.00 . A A . 172 LEU HD22 1 1
9 30734 1 1 172 LEU HD23 H -21.407 8.293 -7.242 1.00 . A A . 172 LEU HD23 1 1
9 30735 1 1 172 LEU HG H -23.194 7.882 -8.870 1.00 . A A . 172 LEU HG 1 1
9 30736 1 1 172 LEU N N -22.953 8.819 -12.902 1.00 . A A . 172 LEU N 1 1
9 30737 1 1 172 LEU O O -24.947 6.846 -10.919 1.00 . A A . 172 LEU O 1 1
9 30738 1 1 173 ALA C C -27.472 8.205 -11.675 1.00 . A A . 173 ALA C 1 1
9 30739 1 1 173 ALA CA C -26.577 9.040 -10.787 1.00 . A A . 173 ALA CA 1 1
9 30740 1 1 173 ALA CB C -27.112 10.452 -10.631 1.00 . A A . 173 ALA CB 1 1
9 30741 1 1 173 ALA H H -24.833 9.875 -11.610 1.00 . A A . 173 ALA H 1 1
9 30742 1 1 173 ALA HA H -26.563 8.572 -9.815 1.00 . A A . 173 ALA HA 1 1
9 30743 1 1 173 ALA HB1 H -26.445 11.021 -10.001 1.00 . A A . 173 ALA HB1 1 1
9 30744 1 1 173 ALA HB2 H -28.090 10.417 -10.175 1.00 . A A . 173 ALA HB2 1 1
9 30745 1 1 173 ALA HB3 H -27.179 10.924 -11.601 1.00 . A A . 173 ALA HB3 1 1
9 30746 1 1 173 ALA N N -25.216 9.039 -11.258 1.00 . A A . 173 ALA N 1 1
9 30747 1 1 173 ALA O O -28.344 7.497 -11.183 1.00 . A A . 173 ALA O 1 1
9 30748 1 1 174 THR C C -27.747 5.983 -13.803 1.00 . A A . 174 THR C 1 1
9 30749 1 1 174 THR CA C -28.059 7.473 -13.857 1.00 . A A . 174 THR CA 1 1
9 30750 1 1 174 THR CB C -28.038 8.021 -15.301 1.00 . A A . 174 THR CB 1 1
9 30751 1 1 174 THR CG2 C -28.836 9.316 -15.397 1.00 . A A . 174 THR CG2 1 1
9 30752 1 1 174 THR H H -26.489 8.752 -13.336 1.00 . A A . 174 THR H 1 1
9 30753 1 1 174 THR HA H -29.059 7.579 -13.467 1.00 . A A . 174 THR HA 1 1
9 30754 1 1 174 THR HB H -28.484 7.285 -15.954 1.00 . A A . 174 THR HB 1 1
9 30755 1 1 174 THR HG1 H -26.441 9.154 -15.461 1.00 . A A . 174 THR HG1 1 1
9 30756 1 1 174 THR HG21 H -28.413 10.047 -14.726 1.00 . A A . 174 THR HG21 1 1
9 30757 1 1 174 THR HG22 H -29.862 9.126 -15.122 1.00 . A A . 174 THR HG22 1 1
9 30758 1 1 174 THR HG23 H -28.794 9.692 -16.409 1.00 . A A . 174 THR HG23 1 1
9 30759 1 1 174 THR N N -27.232 8.229 -12.966 1.00 . A A . 174 THR N 1 1
9 30760 1 1 174 THR O O -28.662 5.145 -13.903 1.00 . A A . 174 THR O 1 1
9 30761 1 1 174 THR OG1 O -26.684 8.251 -15.722 1.00 . A A . 174 THR OG1 1 1
9 30762 1 1 175 VAL C C -26.574 3.657 -12.171 1.00 . A A . 175 VAL C 1 1
9 30763 1 1 175 VAL CA C -26.156 4.231 -13.519 1.00 . A A . 175 VAL CA 1 1
9 30764 1 1 175 VAL CB C -24.656 3.904 -13.865 1.00 . A A . 175 VAL CB 1 1
9 30765 1 1 175 VAL CG1 C -23.675 4.458 -12.840 1.00 . A A . 175 VAL CG1 1 1
9 30766 1 1 175 VAL CG2 C -24.447 2.408 -14.062 1.00 . A A . 175 VAL CG2 1 1
9 30767 1 1 175 VAL H H -25.769 6.297 -13.505 1.00 . A A . 175 VAL H 1 1
9 30768 1 1 175 VAL HA H -26.794 3.747 -14.241 1.00 . A A . 175 VAL HA 1 1
9 30769 1 1 175 VAL HB H -24.438 4.395 -14.802 1.00 . A A . 175 VAL HB 1 1
9 30770 1 1 175 VAL HG11 H -23.891 4.030 -11.871 1.00 . A A . 175 VAL HG11 1 1
9 30771 1 1 175 VAL HG12 H -23.782 5.530 -12.792 1.00 . A A . 175 VAL HG12 1 1
9 30772 1 1 175 VAL HG13 H -22.665 4.210 -13.130 1.00 . A A . 175 VAL HG13 1 1
9 30773 1 1 175 VAL HG21 H -24.698 1.889 -13.149 1.00 . A A . 175 VAL HG21 1 1
9 30774 1 1 175 VAL HG22 H -23.414 2.216 -14.311 1.00 . A A . 175 VAL HG22 1 1
9 30775 1 1 175 VAL HG23 H -25.080 2.055 -14.862 1.00 . A A . 175 VAL HG23 1 1
9 30776 1 1 175 VAL N N -26.485 5.627 -13.593 1.00 . A A . 175 VAL N 1 1
9 30777 1 1 175 VAL O O -27.165 2.580 -12.112 1.00 . A A . 175 VAL O 1 1
9 30778 1 1 176 VAL C C -28.202 3.807 -9.584 1.00 . A A . 176 VAL C 1 1
9 30779 1 1 176 VAL CA C -26.695 3.868 -9.805 1.00 . A A . 176 VAL CA 1 1
9 30780 1 1 176 VAL CB C -25.971 4.573 -8.626 1.00 . A A . 176 VAL CB 1 1
9 30781 1 1 176 VAL CG1 C -26.501 5.981 -8.361 1.00 . A A . 176 VAL CG1 1 1
9 30782 1 1 176 VAL CG2 C -26.045 3.706 -7.391 1.00 . A A . 176 VAL CG2 1 1
9 30783 1 1 176 VAL H H -26.029 5.326 -11.169 1.00 . A A . 176 VAL H 1 1
9 30784 1 1 176 VAL HA H -26.352 2.845 -9.853 1.00 . A A . 176 VAL HA 1 1
9 30785 1 1 176 VAL HB H -24.931 4.670 -8.897 1.00 . A A . 176 VAL HB 1 1
9 30786 1 1 176 VAL HG11 H -25.958 6.423 -7.541 1.00 . A A . 176 VAL HG11 1 1
9 30787 1 1 176 VAL HG12 H -27.552 5.930 -8.117 1.00 . A A . 176 VAL HG12 1 1
9 30788 1 1 176 VAL HG13 H -26.367 6.581 -9.249 1.00 . A A . 176 VAL HG13 1 1
9 30789 1 1 176 VAL HG21 H -25.690 2.721 -7.650 1.00 . A A . 176 VAL HG21 1 1
9 30790 1 1 176 VAL HG22 H -27.072 3.625 -7.069 1.00 . A A . 176 VAL HG22 1 1
9 30791 1 1 176 VAL HG23 H -25.432 4.105 -6.598 1.00 . A A . 176 VAL HG23 1 1
9 30792 1 1 176 VAL N N -26.381 4.408 -11.096 1.00 . A A . 176 VAL N 1 1
9 30793 1 1 176 VAL O O -28.699 2.874 -8.957 1.00 . A A . 176 VAL O 1 1
9 30794 1 1 177 ASN C C -30.958 3.565 -10.748 1.00 . A A . 177 ASN C 1 1
9 30795 1 1 177 ASN CA C -30.390 4.774 -10.036 1.00 . A A . 177 ASN CA 1 1
9 30796 1 1 177 ASN CB C -30.993 6.085 -10.587 1.00 . A A . 177 ASN CB 1 1
9 30797 1 1 177 ASN CG C -32.443 6.394 -10.154 1.00 . A A . 177 ASN CG 1 1
9 30798 1 1 177 ASN H H -28.507 5.474 -10.689 1.00 . A A . 177 ASN H 1 1
9 30799 1 1 177 ASN HA H -30.622 4.670 -8.989 1.00 . A A . 177 ASN HA 1 1
9 30800 1 1 177 ASN HB2 H -30.376 6.909 -10.261 1.00 . A A . 177 ASN HB2 1 1
9 30801 1 1 177 ASN HB3 H -30.963 6.043 -11.666 1.00 . A A . 177 ASN HB3 1 1
9 30802 1 1 177 ASN HD21 H -32.951 4.469 -10.034 1.00 . A A . 177 ASN HD21 1 1
9 30803 1 1 177 ASN HD22 H -34.181 5.605 -9.653 1.00 . A A . 177 ASN HD22 1 1
9 30804 1 1 177 ASN N N -28.938 4.758 -10.172 1.00 . A A . 177 ASN N 1 1
9 30805 1 1 177 ASN ND2 N -33.263 5.395 -9.927 1.00 . A A . 177 ASN ND2 1 1
9 30806 1 1 177 ASN O O -31.967 3.009 -10.338 1.00 . A A . 177 ASN O 1 1
9 30807 1 1 177 ASN OD1 O -32.809 7.560 -10.024 1.00 . A A . 177 ASN OD1 1 1
9 30808 1 1 178 GLU C C -30.429 0.721 -11.653 1.00 . A A . 178 GLU C 1 1
9 30809 1 1 178 GLU CA C -30.682 1.969 -12.496 1.00 . A A . 178 GLU CA 1 1
9 30810 1 1 178 GLU CB C -29.960 1.883 -13.827 1.00 . A A . 178 GLU CB 1 1
9 30811 1 1 178 GLU CD C -29.675 0.690 -15.995 1.00 . A A . 178 GLU CD 1 1
9 30812 1 1 178 GLU CG C -30.393 0.720 -14.688 1.00 . A A . 178 GLU CG 1 1
9 30813 1 1 178 GLU H H -29.478 3.623 -12.062 1.00 . A A . 178 GLU H 1 1
9 30814 1 1 178 GLU HA H -31.743 2.056 -12.669 1.00 . A A . 178 GLU HA 1 1
9 30815 1 1 178 GLU HB2 H -30.141 2.795 -14.376 1.00 . A A . 178 GLU HB2 1 1
9 30816 1 1 178 GLU HB3 H -28.899 1.795 -13.642 1.00 . A A . 178 GLU HB3 1 1
9 30817 1 1 178 GLU HG2 H -30.192 -0.202 -14.162 1.00 . A A . 178 GLU HG2 1 1
9 30818 1 1 178 GLU HG3 H -31.454 0.799 -14.879 1.00 . A A . 178 GLU HG3 1 1
9 30819 1 1 178 GLU N N -30.278 3.133 -11.777 1.00 . A A . 178 GLU N 1 1
9 30820 1 1 178 GLU O O -31.314 -0.124 -11.498 1.00 . A A . 178 GLU O 1 1
9 30821 1 1 178 GLU OE1 O -29.929 1.565 -16.835 1.00 . A A . 178 GLU OE1 1 1
9 30822 1 1 178 GLU OE2 O -28.884 -0.226 -16.229 1.00 . A A . 178 GLU OE2 1 1
9 30823 1 1 179 LEU C C -29.732 -0.651 -8.984 1.00 . A A . 179 LEU C 1 1
9 30824 1 1 179 LEU CA C -28.886 -0.518 -10.251 1.00 . A A . 179 LEU CA 1 1
9 30825 1 1 179 LEU CB C -27.376 -0.575 -9.930 1.00 . A A . 179 LEU CB 1 1
9 30826 1 1 179 LEU CD1 C -26.829 -2.659 -11.251 1.00 . A A . 179 LEU CD1 1 1
9 30827 1 1 179 LEU CD2 C -26.449 -0.438 -12.303 1.00 . A A . 179 LEU CD2 1 1
9 30828 1 1 179 LEU CG C -26.446 -1.213 -10.996 1.00 . A A . 179 LEU CG 1 1
9 30829 1 1 179 LEU H H -28.613 1.377 -11.204 1.00 . A A . 179 LEU H 1 1
9 30830 1 1 179 LEU HA H -29.128 -1.372 -10.865 1.00 . A A . 179 LEU HA 1 1
9 30831 1 1 179 LEU HB2 H -27.038 0.436 -9.758 1.00 . A A . 179 LEU HB2 1 1
9 30832 1 1 179 LEU HB3 H -27.256 -1.128 -9.010 1.00 . A A . 179 LEU HB3 1 1
9 30833 1 1 179 LEU HD11 H -26.791 -3.210 -10.323 1.00 . A A . 179 LEU HD11 1 1
9 30834 1 1 179 LEU HD12 H -26.126 -3.091 -11.949 1.00 . A A . 179 LEU HD12 1 1
9 30835 1 1 179 LEU HD13 H -27.824 -2.712 -11.666 1.00 . A A . 179 LEU HD13 1 1
9 30836 1 1 179 LEU HD21 H -26.125 0.574 -12.113 1.00 . A A . 179 LEU HD21 1 1
9 30837 1 1 179 LEU HD22 H -27.449 -0.424 -12.711 1.00 . A A . 179 LEU HD22 1 1
9 30838 1 1 179 LEU HD23 H -25.777 -0.908 -13.005 1.00 . A A . 179 LEU HD23 1 1
9 30839 1 1 179 LEU HG H -25.439 -1.221 -10.604 1.00 . A A . 179 LEU HG 1 1
9 30840 1 1 179 LEU N N -29.251 0.639 -11.069 1.00 . A A . 179 LEU N 1 1
9 30841 1 1 179 LEU O O -30.048 -1.756 -8.558 1.00 . A A . 179 LEU O 1 1
9 30842 1 1 180 VAL C C -32.413 0.143 -7.564 1.00 . A A . 180 VAL C 1 1
9 30843 1 1 180 VAL CA C -30.943 0.404 -7.210 1.00 . A A . 180 VAL CA 1 1
9 30844 1 1 180 VAL CB C -30.805 1.676 -6.333 1.00 . A A . 180 VAL CB 1 1
9 30845 1 1 180 VAL CG1 C -29.353 1.885 -5.925 1.00 . A A . 180 VAL CG1 1 1
9 30846 1 1 180 VAL CG2 C -31.353 2.905 -7.028 1.00 . A A . 180 VAL CG2 1 1
9 30847 1 1 180 VAL H H -29.836 1.332 -8.736 1.00 . A A . 180 VAL H 1 1
9 30848 1 1 180 VAL HA H -30.594 -0.439 -6.635 1.00 . A A . 180 VAL HA 1 1
9 30849 1 1 180 VAL HB H -31.375 1.500 -5.435 1.00 . A A . 180 VAL HB 1 1
9 30850 1 1 180 VAL HG11 H -29.007 1.031 -5.362 1.00 . A A . 180 VAL HG11 1 1
9 30851 1 1 180 VAL HG12 H -29.270 2.776 -5.320 1.00 . A A . 180 VAL HG12 1 1
9 30852 1 1 180 VAL HG13 H -28.749 1.997 -6.813 1.00 . A A . 180 VAL HG13 1 1
9 30853 1 1 180 VAL HG21 H -30.815 3.036 -7.954 1.00 . A A . 180 VAL HG21 1 1
9 30854 1 1 180 VAL HG22 H -31.220 3.776 -6.401 1.00 . A A . 180 VAL HG22 1 1
9 30855 1 1 180 VAL HG23 H -32.402 2.761 -7.234 1.00 . A A . 180 VAL HG23 1 1
9 30856 1 1 180 VAL N N -30.122 0.458 -8.397 1.00 . A A . 180 VAL N 1 1
9 30857 1 1 180 VAL O O -33.196 -0.287 -6.722 1.00 . A A . 180 VAL O 1 1
9 30858 1 1 181 SER C C -34.367 -1.203 -9.882 1.00 . A A . 181 SER C 1 1
9 30859 1 1 181 SER CA C -34.115 0.191 -9.266 1.00 . A A . 181 SER CA 1 1
9 30860 1 1 181 SER CB C -34.518 1.319 -10.250 1.00 . A A . 181 SER CB 1 1
9 30861 1 1 181 SER H H -32.104 0.713 -9.453 1.00 . A A . 181 SER H 1 1
9 30862 1 1 181 SER HA H -34.726 0.295 -8.385 1.00 . A A . 181 SER HA 1 1
9 30863 1 1 181 SER HB2 H -34.473 2.267 -9.734 1.00 . A A . 181 SER HB2 1 1
9 30864 1 1 181 SER HB3 H -33.826 1.340 -11.077 1.00 . A A . 181 SER HB3 1 1
9 30865 1 1 181 SER HG H -35.982 0.184 -10.793 1.00 . A A . 181 SER HG 1 1
9 30866 1 1 181 SER N N -32.765 0.374 -8.815 1.00 . A A . 181 SER N 1 1
9 30867 1 1 181 SER O O -35.484 -1.457 -10.371 1.00 . A A . 181 SER O 1 1
9 30868 1 1 181 SER OG O -35.846 1.147 -10.758 1.00 . A A . 181 SER OG 1 1
9 30869 1 1 182 HIS C C -34.581 -4.193 -9.493 1.00 . A A . 182 HIS C 1 1
9 30870 1 1 182 HIS CA C -33.673 -3.417 -10.451 1.00 . A A . 182 HIS CA 1 1
9 30871 1 1 182 HIS CB C -32.425 -4.240 -10.940 1.00 . A A . 182 HIS CB 1 1
9 30872 1 1 182 HIS CD2 C -30.318 -4.652 -9.473 1.00 . A A . 182 HIS CD2 1 1
9 30873 1 1 182 HIS CE1 C -30.992 -6.509 -8.547 1.00 . A A . 182 HIS CE1 1 1
9 30874 1 1 182 HIS CG C -31.569 -4.941 -9.909 1.00 . A A . 182 HIS CG 1 1
9 30875 1 1 182 HIS H H -32.500 -1.900 -9.511 1.00 . A A . 182 HIS H 1 1
9 30876 1 1 182 HIS HA H -34.299 -3.170 -11.297 1.00 . A A . 182 HIS HA 1 1
9 30877 1 1 182 HIS HB2 H -32.767 -5.008 -11.617 1.00 . A A . 182 HIS HB2 1 1
9 30878 1 1 182 HIS HB3 H -31.787 -3.571 -11.500 1.00 . A A . 182 HIS HB3 1 1
9 30879 1 1 182 HIS HD2 H -29.722 -3.795 -9.748 1.00 . A A . 182 HIS HD2 1 1
9 30880 1 1 182 HIS HE1 H -31.063 -7.381 -7.914 1.00 . A A . 182 HIS HE1 1 1
9 30881 1 1 182 HIS HE2 H -29.325 -5.537 -7.865 1.00 . A A . 182 HIS HE2 1 1
9 30882 1 1 182 HIS N N -33.379 -2.110 -9.886 1.00 . A A . 182 HIS N 1 1
9 30883 1 1 182 HIS ND1 N -31.986 -6.112 -9.319 1.00 . A A . 182 HIS ND1 1 1
9 30884 1 1 182 HIS NE2 N -29.958 -5.663 -8.605 1.00 . A A . 182 HIS NE2 1 1
9 30885 1 1 182 HIS O O -34.485 -4.023 -8.270 1.00 . A A . 182 HIS O 1 1
9 30886 1 1 183 LYS C C -36.026 -6.510 -8.088 1.00 . A A . 183 LYS C 1 1
9 30887 1 1 183 LYS CA C -36.516 -5.704 -9.296 1.00 . A A . 183 LYS CA 1 1
9 30888 1 1 183 LYS CB C -37.409 -6.580 -10.206 1.00 . A A . 183 LYS CB 1 1
9 30889 1 1 183 LYS CD C -37.761 -4.960 -12.162 1.00 . A A . 183 LYS CD 1 1
9 30890 1 1 183 LYS CE C -38.789 -4.236 -13.037 1.00 . A A . 183 LYS CE 1 1
9 30891 1 1 183 LYS CG C -38.422 -5.821 -11.093 1.00 . A A . 183 LYS CG 1 1
9 30892 1 1 183 LYS H H -35.375 -5.163 -11.016 1.00 . A A . 183 LYS H 1 1
9 30893 1 1 183 LYS HA H -37.140 -4.913 -8.905 1.00 . A A . 183 LYS HA 1 1
9 30894 1 1 183 LYS HB2 H -36.762 -7.142 -10.862 1.00 . A A . 183 LYS HB2 1 1
9 30895 1 1 183 LYS HB3 H -37.954 -7.274 -9.584 1.00 . A A . 183 LYS HB3 1 1
9 30896 1 1 183 LYS HD2 H -37.133 -4.225 -11.680 1.00 . A A . 183 LYS HD2 1 1
9 30897 1 1 183 LYS HD3 H -37.154 -5.597 -12.788 1.00 . A A . 183 LYS HD3 1 1
9 30898 1 1 183 LYS HE2 H -39.424 -3.638 -12.400 1.00 . A A . 183 LYS HE2 1 1
9 30899 1 1 183 LYS HE3 H -38.263 -3.585 -13.720 1.00 . A A . 183 LYS HE3 1 1
9 30900 1 1 183 LYS HG2 H -39.066 -6.540 -11.578 1.00 . A A . 183 LYS HG2 1 1
9 30901 1 1 183 LYS HG3 H -39.027 -5.192 -10.456 1.00 . A A . 183 LYS HG3 1 1
9 30902 1 1 183 LYS HZ1 H -40.299 -4.652 -14.434 1.00 . A A . 183 LYS HZ1 1 1
9 30903 1 1 183 LYS HZ2 H -40.202 -5.785 -13.193 1.00 . A A . 183 LYS HZ2 1 1
9 30904 1 1 183 LYS HZ3 H -39.070 -5.788 -14.428 1.00 . A A . 183 LYS HZ3 1 1
9 30905 1 1 183 LYS N N -35.455 -5.012 -10.051 1.00 . A A . 183 LYS N 1 1
9 30906 1 1 183 LYS NZ N -39.643 -5.171 -13.817 1.00 . A A . 183 LYS NZ 1 1
9 30907 1 1 183 LYS O O -36.627 -6.440 -7.012 1.00 . A A . 183 LYS O 1 1
9 30908 1 1 184 ASP C C -33.876 -7.221 -6.030 1.00 . A A . 184 ASP C 1 1
9 30909 1 1 184 ASP CA C -34.453 -8.078 -7.149 1.00 . A A . 184 ASP CA 1 1
9 30910 1 1 184 ASP CB C -33.453 -9.128 -7.657 1.00 . A A . 184 ASP CB 1 1
9 30911 1 1 184 ASP CG C -33.371 -10.352 -6.770 1.00 . A A . 184 ASP CG 1 1
9 30912 1 1 184 ASP H H -34.452 -7.191 -9.091 1.00 . A A . 184 ASP H 1 1
9 30913 1 1 184 ASP HA H -35.307 -8.577 -6.735 1.00 . A A . 184 ASP HA 1 1
9 30914 1 1 184 ASP HB2 H -33.750 -9.452 -8.642 1.00 . A A . 184 ASP HB2 1 1
9 30915 1 1 184 ASP HB3 H -32.470 -8.695 -7.717 1.00 . A A . 184 ASP HB3 1 1
9 30916 1 1 184 ASP N N -34.934 -7.229 -8.239 1.00 . A A . 184 ASP N 1 1
9 30917 1 1 184 ASP O O -34.077 -7.490 -4.851 1.00 . A A . 184 ASP O 1 1
9 30918 1 1 184 ASP OD1 O -34.276 -11.210 -6.862 1.00 . A A . 184 ASP OD1 1 1
9 30919 1 1 184 ASP OD2 O -32.394 -10.519 -6.009 1.00 . A A . 184 ASP OD2 1 1
9 30920 1 1 185 MET C C -33.702 -4.442 -4.706 1.00 . A A . 185 MET C 1 1
9 30921 1 1 185 MET CA C -32.651 -5.179 -5.492 1.00 . A A . 185 MET CA 1 1
9 30922 1 1 185 MET CB C -31.767 -4.169 -6.241 1.00 . A A . 185 MET CB 1 1
9 30923 1 1 185 MET CE C -29.981 -1.842 -3.275 1.00 . A A . 185 MET CE 1 1
9 30924 1 1 185 MET CG C -31.267 -2.988 -5.412 1.00 . A A . 185 MET CG 1 1
9 30925 1 1 185 MET H H -33.214 -5.950 -7.384 1.00 . A A . 185 MET H 1 1
9 30926 1 1 185 MET HA H -32.026 -5.743 -4.817 1.00 . A A . 185 MET HA 1 1
9 30927 1 1 185 MET HB2 H -30.904 -4.692 -6.626 1.00 . A A . 185 MET HB2 1 1
9 30928 1 1 185 MET HB3 H -32.333 -3.781 -7.075 1.00 . A A . 185 MET HB3 1 1
9 30929 1 1 185 MET HE1 H -30.923 -1.372 -3.034 1.00 . A A . 185 MET HE1 1 1
9 30930 1 1 185 MET HE2 H -29.448 -1.230 -3.988 1.00 . A A . 185 MET HE2 1 1
9 30931 1 1 185 MET HE3 H -29.389 -1.945 -2.377 1.00 . A A . 185 MET HE3 1 1
9 30932 1 1 185 MET HG2 H -30.652 -2.371 -6.049 1.00 . A A . 185 MET HG2 1 1
9 30933 1 1 185 MET HG3 H -32.120 -2.417 -5.078 1.00 . A A . 185 MET HG3 1 1
9 30934 1 1 185 MET N N -33.255 -6.126 -6.420 1.00 . A A . 185 MET N 1 1
9 30935 1 1 185 MET O O -33.600 -4.314 -3.496 1.00 . A A . 185 MET O 1 1
9 30936 1 1 185 MET SD S -30.284 -3.459 -3.982 1.00 . A A . 185 MET SD 1 1
9 30937 1 1 186 ILE C C -36.551 -3.981 -3.742 1.00 . A A . 186 ILE C 1 1
9 30938 1 1 186 ILE CA C -35.727 -3.175 -4.743 1.00 . A A . 186 ILE CA 1 1
9 30939 1 1 186 ILE CB C -36.606 -2.365 -5.747 1.00 . A A . 186 ILE CB 1 1
9 30940 1 1 186 ILE CD1 C -38.298 -0.454 -5.918 1.00 . A A . 186 ILE CD1 1 1
9 30941 1 1 186 ILE CG1 C -37.479 -1.337 -5.007 1.00 . A A . 186 ILE CG1 1 1
9 30942 1 1 186 ILE CG2 C -37.467 -3.293 -6.597 1.00 . A A . 186 ILE CG2 1 1
9 30943 1 1 186 ILE H H -34.808 -4.198 -6.340 1.00 . A A . 186 ILE H 1 1
9 30944 1 1 186 ILE HA H -35.161 -2.486 -4.139 1.00 . A A . 186 ILE HA 1 1
9 30945 1 1 186 ILE HB H -35.939 -1.836 -6.413 1.00 . A A . 186 ILE HB 1 1
9 30946 1 1 186 ILE HD11 H -38.978 -1.064 -6.494 1.00 . A A . 186 ILE HD11 1 1
9 30947 1 1 186 ILE HD12 H -37.642 0.089 -6.583 1.00 . A A . 186 ILE HD12 1 1
9 30948 1 1 186 ILE HD13 H -38.860 0.246 -5.320 1.00 . A A . 186 ILE HD13 1 1
9 30949 1 1 186 ILE HG12 H -38.162 -1.861 -4.356 1.00 . A A . 186 ILE HG12 1 1
9 30950 1 1 186 ILE HG13 H -36.842 -0.703 -4.408 1.00 . A A . 186 ILE HG13 1 1
9 30951 1 1 186 ILE HG21 H -38.130 -3.855 -5.955 1.00 . A A . 186 ILE HG21 1 1
9 30952 1 1 186 ILE HG22 H -36.822 -3.977 -7.127 1.00 . A A . 186 ILE HG22 1 1
9 30953 1 1 186 ILE HG23 H -38.044 -2.714 -7.303 1.00 . A A . 186 ILE HG23 1 1
9 30954 1 1 186 ILE N N -34.727 -3.984 -5.385 1.00 . A A . 186 ILE N 1 1
9 30955 1 1 186 ILE O O -37.030 -3.438 -2.743 1.00 . A A . 186 ILE O 1 1
9 30956 1 1 187 TYR C C -36.396 -6.322 -1.822 1.00 . A A . 187 TYR C 1 1
9 30957 1 1 187 TYR CA C -37.330 -6.077 -2.983 1.00 . A A . 187 TYR CA 1 1
9 30958 1 1 187 TYR CB C -37.900 -7.409 -3.506 1.00 . A A . 187 TYR CB 1 1
9 30959 1 1 187 TYR CD1 C -39.712 -7.944 -1.828 1.00 . A A . 187 TYR CD1 1 1
9 30960 1 1 187 TYR CD2 C -37.742 -9.283 -1.794 1.00 . A A . 187 TYR CD2 1 1
9 30961 1 1 187 TYR CE1 C -40.208 -8.643 -0.753 1.00 . A A . 187 TYR CE1 1 1
9 30962 1 1 187 TYR CE2 C -38.241 -9.996 -0.724 1.00 . A A . 187 TYR CE2 1 1
9 30963 1 1 187 TYR CG C -38.473 -8.243 -2.368 1.00 . A A . 187 TYR CG 1 1
9 30964 1 1 187 TYR CZ C -39.474 -9.668 -0.203 1.00 . A A . 187 TYR CZ 1 1
9 30965 1 1 187 TYR H H -36.372 -5.676 -4.809 1.00 . A A . 187 TYR H 1 1
9 30966 1 1 187 TYR HA H -38.135 -5.472 -2.601 1.00 . A A . 187 TYR HA 1 1
9 30967 1 1 187 TYR HB2 H -38.688 -7.213 -4.219 1.00 . A A . 187 TYR HB2 1 1
9 30968 1 1 187 TYR HB3 H -37.113 -7.981 -3.977 1.00 . A A . 187 TYR HB3 1 1
9 30969 1 1 187 TYR HD1 H -40.292 -7.144 -2.259 1.00 . A A . 187 TYR HD1 1 1
9 30970 1 1 187 TYR HD2 H -36.777 -9.535 -2.206 1.00 . A A . 187 TYR HD2 1 1
9 30971 1 1 187 TYR HE1 H -41.178 -8.389 -0.354 1.00 . A A . 187 TYR HE1 1 1
9 30972 1 1 187 TYR HE2 H -37.662 -10.800 -0.294 1.00 . A A . 187 TYR HE2 1 1
9 30973 1 1 187 TYR HH H -39.254 -10.468 1.521 1.00 . A A . 187 TYR HH 1 1
9 30974 1 1 187 TYR N N -36.688 -5.274 -3.972 1.00 . A A . 187 TYR N 1 1
9 30975 1 1 187 TYR O O -36.756 -6.064 -0.684 1.00 . A A . 187 TYR O 1 1
9 30976 1 1 187 TYR OH O -39.973 -10.362 0.889 1.00 . A A . 187 TYR OH 1 1
9 30977 1 1 188 ILE C C -33.893 -5.940 -0.203 1.00 . A A . 188 ILE C 1 1
9 30978 1 1 188 ILE CA C -34.243 -7.136 -1.073 1.00 . A A . 188 ILE CA 1 1
9 30979 1 1 188 ILE CB C -32.954 -7.814 -1.650 1.00 . A A . 188 ILE CB 1 1
9 30980 1 1 188 ILE CD1 C -33.910 -10.205 -1.416 1.00 . A A . 188 ILE CD1 1 1
9 30981 1 1 188 ILE CG1 C -33.298 -9.155 -2.334 1.00 . A A . 188 ILE CG1 1 1
9 30982 1 1 188 ILE CG2 C -31.884 -8.021 -0.575 1.00 . A A . 188 ILE CG2 1 1
9 30983 1 1 188 ILE H H -34.913 -6.821 -3.061 1.00 . A A . 188 ILE H 1 1
9 30984 1 1 188 ILE HA H -34.756 -7.851 -0.447 1.00 . A A . 188 ILE HA 1 1
9 30985 1 1 188 ILE HB H -32.545 -7.147 -2.394 1.00 . A A . 188 ILE HB 1 1
9 30986 1 1 188 ILE HD11 H -34.844 -9.842 -1.011 1.00 . A A . 188 ILE HD11 1 1
9 30987 1 1 188 ILE HD12 H -33.224 -10.416 -0.609 1.00 . A A . 188 ILE HD12 1 1
9 30988 1 1 188 ILE HD13 H -34.092 -11.111 -1.976 1.00 . A A . 188 ILE HD13 1 1
9 30989 1 1 188 ILE HG12 H -34.004 -8.967 -3.130 1.00 . A A . 188 ILE HG12 1 1
9 30990 1 1 188 ILE HG13 H -32.394 -9.566 -2.759 1.00 . A A . 188 ILE HG13 1 1
9 30991 1 1 188 ILE HG21 H -31.604 -7.065 -0.158 1.00 . A A . 188 ILE HG21 1 1
9 30992 1 1 188 ILE HG22 H -31.014 -8.485 -1.014 1.00 . A A . 188 ILE HG22 1 1
9 30993 1 1 188 ILE HG23 H -32.277 -8.652 0.209 1.00 . A A . 188 ILE HG23 1 1
9 30994 1 1 188 ILE N N -35.187 -6.763 -2.118 1.00 . A A . 188 ILE N 1 1
9 30995 1 1 188 ILE O O -33.863 -6.034 1.009 1.00 . A A . 188 ILE O 1 1
9 30996 1 1 189 ASN C C -34.474 -3.127 0.789 1.00 . A A . 189 ASN C 1 1
9 30997 1 1 189 ASN CA C -33.350 -3.611 -0.102 1.00 . A A . 189 ASN CA 1 1
9 30998 1 1 189 ASN CB C -32.901 -2.511 -1.055 1.00 . A A . 189 ASN CB 1 1
9 30999 1 1 189 ASN CG C -32.481 -1.245 -0.347 1.00 . A A . 189 ASN CG 1 1
9 31000 1 1 189 ASN H H -33.847 -4.757 -1.796 1.00 . A A . 189 ASN H 1 1
9 31001 1 1 189 ASN HA H -32.522 -3.880 0.534 1.00 . A A . 189 ASN HA 1 1
9 31002 1 1 189 ASN HB2 H -32.065 -2.867 -1.639 1.00 . A A . 189 ASN HB2 1 1
9 31003 1 1 189 ASN HB3 H -33.716 -2.274 -1.722 1.00 . A A . 189 ASN HB3 1 1
9 31004 1 1 189 ASN HD21 H -30.618 -1.892 -0.201 1.00 . A A . 189 ASN HD21 1 1
9 31005 1 1 189 ASN HD22 H -30.939 -0.314 0.423 1.00 . A A . 189 ASN HD22 1 1
9 31006 1 1 189 ASN N N -33.722 -4.806 -0.821 1.00 . A A . 189 ASN N 1 1
9 31007 1 1 189 ASN ND2 N -31.225 -1.152 -0.002 1.00 . A A . 189 ASN ND2 1 1
9 31008 1 1 189 ASN O O -34.232 -2.696 1.921 1.00 . A A . 189 ASN O 1 1
9 31009 1 1 189 ASN OD1 O -33.290 -0.357 -0.110 1.00 . A A . 189 ASN OD1 1 1
9 31010 1 1 190 ASP C C -37.136 -3.783 2.199 1.00 . A A . 190 ASP C 1 1
9 31011 1 1 190 ASP CA C -36.824 -2.785 1.099 1.00 . A A . 190 ASP CA 1 1
9 31012 1 1 190 ASP CB C -38.050 -2.522 0.234 1.00 . A A . 190 ASP CB 1 1
9 31013 1 1 190 ASP CG C -39.183 -1.910 1.025 1.00 . A A . 190 ASP CG 1 1
9 31014 1 1 190 ASP H H -35.878 -3.637 -0.566 1.00 . A A . 190 ASP H 1 1
9 31015 1 1 190 ASP HA H -36.510 -1.862 1.556 1.00 . A A . 190 ASP HA 1 1
9 31016 1 1 190 ASP HB2 H -37.782 -1.842 -0.560 1.00 . A A . 190 ASP HB2 1 1
9 31017 1 1 190 ASP HB3 H -38.391 -3.453 -0.193 1.00 . A A . 190 ASP HB3 1 1
9 31018 1 1 190 ASP N N -35.705 -3.241 0.315 1.00 . A A . 190 ASP N 1 1
9 31019 1 1 190 ASP O O -37.464 -3.397 3.330 1.00 . A A . 190 ASP O 1 1
9 31020 1 1 190 ASP OD1 O -39.112 -0.688 1.346 1.00 . A A . 190 ASP OD1 1 1
9 31021 1 1 190 ASP OD2 O -40.163 -2.597 1.314 1.00 . A A . 190 ASP OD2 1 1
9 31022 1 1 191 ALA C C -36.160 -6.052 3.941 1.00 . A A . 191 ALA C 1 1
9 31023 1 1 191 ALA CA C -37.186 -6.131 2.833 1.00 . A A . 191 ALA CA 1 1
9 31024 1 1 191 ALA CB C -37.136 -7.493 2.154 1.00 . A A . 191 ALA CB 1 1
9 31025 1 1 191 ALA H H -36.690 -5.298 0.969 1.00 . A A . 191 ALA H 1 1
9 31026 1 1 191 ALA HA H -38.170 -5.989 3.256 1.00 . A A . 191 ALA HA 1 1
9 31027 1 1 191 ALA HB1 H -37.352 -8.266 2.877 1.00 . A A . 191 ALA HB1 1 1
9 31028 1 1 191 ALA HB2 H -36.151 -7.651 1.741 1.00 . A A . 191 ALA HB2 1 1
9 31029 1 1 191 ALA HB3 H -37.866 -7.525 1.359 1.00 . A A . 191 ALA HB3 1 1
9 31030 1 1 191 ALA N N -36.965 -5.063 1.883 1.00 . A A . 191 ALA N 1 1
9 31031 1 1 191 ALA O O -36.492 -6.184 5.105 1.00 . A A . 191 ALA O 1 1
9 31032 1 1 192 MET C C -34.048 -4.389 5.369 1.00 . A A . 192 MET C 1 1
9 31033 1 1 192 MET CA C -33.857 -5.642 4.557 1.00 . A A . 192 MET CA 1 1
9 31034 1 1 192 MET CB C -32.457 -5.695 3.933 1.00 . A A . 192 MET CB 1 1
9 31035 1 1 192 MET CE C -31.965 -9.751 2.971 1.00 . A A . 192 MET CE 1 1
9 31036 1 1 192 MET CG C -31.881 -7.107 3.795 1.00 . A A . 192 MET CG 1 1
9 31037 1 1 192 MET H H -34.683 -5.733 2.620 1.00 . A A . 192 MET H 1 1
9 31038 1 1 192 MET HA H -33.962 -6.477 5.233 1.00 . A A . 192 MET HA 1 1
9 31039 1 1 192 MET HB2 H -32.499 -5.247 2.952 1.00 . A A . 192 MET HB2 1 1
9 31040 1 1 192 MET HB3 H -31.786 -5.117 4.551 1.00 . A A . 192 MET HB3 1 1
9 31041 1 1 192 MET HE1 H -31.007 -9.583 2.501 1.00 . A A . 192 MET HE1 1 1
9 31042 1 1 192 MET HE2 H -32.485 -10.547 2.458 1.00 . A A . 192 MET HE2 1 1
9 31043 1 1 192 MET HE3 H -31.812 -10.027 4.004 1.00 . A A . 192 MET HE3 1 1
9 31044 1 1 192 MET HG2 H -30.944 -7.031 3.264 1.00 . A A . 192 MET HG2 1 1
9 31045 1 1 192 MET HG3 H -31.693 -7.499 4.784 1.00 . A A . 192 MET HG3 1 1
9 31046 1 1 192 MET N N -34.914 -5.798 3.576 1.00 . A A . 192 MET N 1 1
9 31047 1 1 192 MET O O -33.756 -4.374 6.549 1.00 . A A . 192 MET O 1 1
9 31048 1 1 192 MET SD S -32.939 -8.258 2.897 1.00 . A A . 192 MET SD 1 1
9 31049 1 1 193 LYS C C -35.937 -2.379 6.513 1.00 . A A . 193 LYS C 1 1
9 31050 1 1 193 LYS CA C -34.869 -2.110 5.448 1.00 . A A . 193 LYS CA 1 1
9 31051 1 1 193 LYS CB C -35.342 -1.034 4.456 1.00 . A A . 193 LYS CB 1 1
9 31052 1 1 193 LYS CD C -34.158 0.960 5.465 1.00 . A A . 193 LYS CD 1 1
9 31053 1 1 193 LYS CE C -34.303 2.394 5.952 1.00 . A A . 193 LYS CE 1 1
9 31054 1 1 193 LYS CG C -35.498 0.373 5.031 1.00 . A A . 193 LYS CG 1 1
9 31055 1 1 193 LYS H H -34.750 -3.414 3.784 1.00 . A A . 193 LYS H 1 1
9 31056 1 1 193 LYS HA H -33.971 -1.789 5.949 1.00 . A A . 193 LYS HA 1 1
9 31057 1 1 193 LYS HB2 H -34.638 -0.984 3.639 1.00 . A A . 193 LYS HB2 1 1
9 31058 1 1 193 LYS HB3 H -36.295 -1.345 4.058 1.00 . A A . 193 LYS HB3 1 1
9 31059 1 1 193 LYS HD2 H -33.755 0.363 6.269 1.00 . A A . 193 LYS HD2 1 1
9 31060 1 1 193 LYS HD3 H -33.482 0.942 4.623 1.00 . A A . 193 LYS HD3 1 1
9 31061 1 1 193 LYS HE2 H -34.979 2.407 6.793 1.00 . A A . 193 LYS HE2 1 1
9 31062 1 1 193 LYS HE3 H -33.334 2.750 6.267 1.00 . A A . 193 LYS HE3 1 1
9 31063 1 1 193 LYS HG2 H -35.929 1.013 4.275 1.00 . A A . 193 LYS HG2 1 1
9 31064 1 1 193 LYS HG3 H -36.160 0.331 5.883 1.00 . A A . 193 LYS HG3 1 1
9 31065 1 1 193 LYS HZ1 H -34.930 4.254 5.294 1.00 . A A . 193 LYS HZ1 1 1
9 31066 1 1 193 LYS HZ2 H -35.780 2.996 4.588 1.00 . A A . 193 LYS HZ2 1 1
9 31067 1 1 193 LYS HZ3 H -34.218 3.336 4.062 1.00 . A A . 193 LYS HZ3 1 1
9 31068 1 1 193 LYS N N -34.575 -3.351 4.748 1.00 . A A . 193 LYS N 1 1
9 31069 1 1 193 LYS NZ N -34.832 3.296 4.899 1.00 . A A . 193 LYS NZ 1 1
9 31070 1 1 193 LYS O O -35.851 -1.888 7.637 1.00 . A A . 193 LYS O 1 1
9 31071 1 1 194 GLN C C -37.381 -4.538 8.145 1.00 . A A . 194 GLN C 1 1
9 31072 1 1 194 GLN CA C -37.940 -3.585 7.104 1.00 . A A . 194 GLN CA 1 1
9 31073 1 1 194 GLN CB C -39.135 -4.225 6.405 1.00 . A A . 194 GLN CB 1 1
9 31074 1 1 194 GLN CD C -41.079 -3.976 4.838 1.00 . A A . 194 GLN CD 1 1
9 31075 1 1 194 GLN CG C -39.927 -3.283 5.524 1.00 . A A . 194 GLN CG 1 1
9 31076 1 1 194 GLN H H -36.956 -3.527 5.239 1.00 . A A . 194 GLN H 1 1
9 31077 1 1 194 GLN HA H -38.263 -2.686 7.602 1.00 . A A . 194 GLN HA 1 1
9 31078 1 1 194 GLN HB2 H -38.776 -5.034 5.787 1.00 . A A . 194 GLN HB2 1 1
9 31079 1 1 194 GLN HB3 H -39.799 -4.627 7.155 1.00 . A A . 194 GLN HB3 1 1
9 31080 1 1 194 GLN HE21 H -42.121 -2.320 4.899 1.00 . A A . 194 GLN HE21 1 1
9 31081 1 1 194 GLN HE22 H -42.920 -3.677 4.198 1.00 . A A . 194 GLN HE22 1 1
9 31082 1 1 194 GLN HG2 H -40.321 -2.484 6.136 1.00 . A A . 194 GLN HG2 1 1
9 31083 1 1 194 GLN HG3 H -39.269 -2.875 4.771 1.00 . A A . 194 GLN HG3 1 1
9 31084 1 1 194 GLN N N -36.914 -3.193 6.162 1.00 . A A . 194 GLN N 1 1
9 31085 1 1 194 GLN NE2 N -42.137 -3.259 4.614 1.00 . A A . 194 GLN NE2 1 1
9 31086 1 1 194 GLN O O -37.750 -4.471 9.314 1.00 . A A . 194 GLN O 1 1
9 31087 1 1 194 GLN OE1 O -41.009 -5.167 4.522 1.00 . A A . 194 GLN OE1 1 1
9 31088 1 1 195 ASN C C -35.021 -5.733 9.644 1.00 . A A . 195 ASN C 1 1
9 31089 1 1 195 ASN CA C -35.879 -6.398 8.595 1.00 . A A . 195 ASN CA 1 1
9 31090 1 1 195 ASN CB C -35.019 -7.370 7.801 1.00 . A A . 195 ASN CB 1 1
9 31091 1 1 195 ASN CG C -34.773 -8.668 8.542 1.00 . A A . 195 ASN CG 1 1
9 31092 1 1 195 ASN H H -36.247 -5.402 6.767 1.00 . A A . 195 ASN H 1 1
9 31093 1 1 195 ASN HA H -36.674 -6.949 9.074 1.00 . A A . 195 ASN HA 1 1
9 31094 1 1 195 ASN HB2 H -35.466 -7.580 6.843 1.00 . A A . 195 ASN HB2 1 1
9 31095 1 1 195 ASN HB3 H -34.053 -6.894 7.666 1.00 . A A . 195 ASN HB3 1 1
9 31096 1 1 195 ASN HD21 H -33.086 -8.940 7.562 1.00 . A A . 195 ASN HD21 1 1
9 31097 1 1 195 ASN HD22 H -33.538 -10.160 8.710 1.00 . A A . 195 ASN HD22 1 1
9 31098 1 1 195 ASN N N -36.483 -5.400 7.722 1.00 . A A . 195 ASN N 1 1
9 31099 1 1 195 ASN ND2 N -33.686 -9.316 8.237 1.00 . A A . 195 ASN ND2 1 1
9 31100 1 1 195 ASN O O -35.082 -6.085 10.814 1.00 . A A . 195 ASN O 1 1
9 31101 1 1 195 ASN OD1 O -35.581 -9.105 9.353 1.00 . A A . 195 ASN OD1 1 1
9 31102 1 1 196 VAL C C -34.187 -3.205 11.127 1.00 . A A . 196 VAL C 1 1
9 31103 1 1 196 VAL CA C -33.379 -4.055 10.160 1.00 . A A . 196 VAL CA 1 1
9 31104 1 1 196 VAL CB C -32.250 -3.224 9.472 1.00 . A A . 196 VAL CB 1 1
9 31105 1 1 196 VAL CG1 C -31.372 -4.112 8.600 1.00 . A A . 196 VAL CG1 1 1
9 31106 1 1 196 VAL CG2 C -32.799 -2.057 8.667 1.00 . A A . 196 VAL CG2 1 1
9 31107 1 1 196 VAL H H -34.251 -4.439 8.296 1.00 . A A . 196 VAL H 1 1
9 31108 1 1 196 VAL HA H -32.921 -4.842 10.743 1.00 . A A . 196 VAL HA 1 1
9 31109 1 1 196 VAL HB H -31.626 -2.837 10.262 1.00 . A A . 196 VAL HB 1 1
9 31110 1 1 196 VAL HG11 H -30.922 -4.883 9.207 1.00 . A A . 196 VAL HG11 1 1
9 31111 1 1 196 VAL HG12 H -30.596 -3.518 8.144 1.00 . A A . 196 VAL HG12 1 1
9 31112 1 1 196 VAL HG13 H -31.978 -4.568 7.831 1.00 . A A . 196 VAL HG13 1 1
9 31113 1 1 196 VAL HG21 H -33.452 -2.438 7.897 1.00 . A A . 196 VAL HG21 1 1
9 31114 1 1 196 VAL HG22 H -31.988 -1.506 8.217 1.00 . A A . 196 VAL HG22 1 1
9 31115 1 1 196 VAL HG23 H -33.364 -1.408 9.321 1.00 . A A . 196 VAL HG23 1 1
9 31116 1 1 196 VAL N N -34.246 -4.732 9.235 1.00 . A A . 196 VAL N 1 1
9 31117 1 1 196 VAL O O -33.788 -3.019 12.279 1.00 . A A . 196 VAL O 1 1
9 31118 1 1 197 ASP C C -36.916 -2.904 12.508 1.00 . A A . 197 ASP C 1 1
9 31119 1 1 197 ASP CA C -36.260 -1.964 11.517 1.00 . A A . 197 ASP CA 1 1
9 31120 1 1 197 ASP CB C -37.330 -1.228 10.712 1.00 . A A . 197 ASP CB 1 1
9 31121 1 1 197 ASP CG C -38.267 -0.440 11.609 1.00 . A A . 197 ASP CG 1 1
9 31122 1 1 197 ASP H H -35.564 -2.834 9.714 1.00 . A A . 197 ASP H 1 1
9 31123 1 1 197 ASP HA H -35.662 -1.250 12.060 1.00 . A A . 197 ASP HA 1 1
9 31124 1 1 197 ASP HB2 H -36.857 -0.546 10.021 1.00 . A A . 197 ASP HB2 1 1
9 31125 1 1 197 ASP HB3 H -37.914 -1.948 10.158 1.00 . A A . 197 ASP HB3 1 1
9 31126 1 1 197 ASP N N -35.342 -2.712 10.662 1.00 . A A . 197 ASP N 1 1
9 31127 1 1 197 ASP O O -37.061 -2.579 13.694 1.00 . A A . 197 ASP O 1 1
9 31128 1 1 197 ASP OD1 O -37.890 0.669 12.050 1.00 . A A . 197 ASP OD1 1 1
9 31129 1 1 197 ASP OD2 O -39.398 -0.913 11.882 1.00 . A A . 197 ASP OD2 1 1
9 31130 1 1 198 LYS C C -36.830 -5.476 13.936 1.00 . A A . 198 LYS C 1 1
9 31131 1 1 198 LYS CA C -37.836 -5.138 12.860 1.00 . A A . 198 LYS CA 1 1
9 31132 1 1 198 LYS CB C -38.151 -6.401 12.045 1.00 . A A . 198 LYS CB 1 1
9 31133 1 1 198 LYS CD C -38.758 -8.849 12.125 1.00 . A A . 198 LYS CD 1 1
9 31134 1 1 198 LYS CE C -39.111 -10.007 13.049 1.00 . A A . 198 LYS CE 1 1
9 31135 1 1 198 LYS CG C -38.640 -7.557 12.906 1.00 . A A . 198 LYS CG 1 1
9 31136 1 1 198 LYS H H -37.190 -4.248 11.056 1.00 . A A . 198 LYS H 1 1
9 31137 1 1 198 LYS HA H -38.740 -4.767 13.318 1.00 . A A . 198 LYS HA 1 1
9 31138 1 1 198 LYS HB2 H -38.916 -6.169 11.319 1.00 . A A . 198 LYS HB2 1 1
9 31139 1 1 198 LYS HB3 H -37.255 -6.715 11.531 1.00 . A A . 198 LYS HB3 1 1
9 31140 1 1 198 LYS HD2 H -39.529 -8.740 11.377 1.00 . A A . 198 LYS HD2 1 1
9 31141 1 1 198 LYS HD3 H -37.813 -9.056 11.645 1.00 . A A . 198 LYS HD3 1 1
9 31142 1 1 198 LYS HE2 H -40.076 -9.811 13.494 1.00 . A A . 198 LYS HE2 1 1
9 31143 1 1 198 LYS HE3 H -39.160 -10.919 12.472 1.00 . A A . 198 LYS HE3 1 1
9 31144 1 1 198 LYS HG2 H -37.940 -7.706 13.715 1.00 . A A . 198 LYS HG2 1 1
9 31145 1 1 198 LYS HG3 H -39.606 -7.300 13.314 1.00 . A A . 198 LYS HG3 1 1
9 31146 1 1 198 LYS HZ1 H -37.133 -10.235 13.779 1.00 . A A . 198 LYS HZ1 1 1
9 31147 1 1 198 LYS HZ2 H -38.287 -11.021 14.706 1.00 . A A . 198 LYS HZ2 1 1
9 31148 1 1 198 LYS HZ3 H -38.163 -9.386 14.818 1.00 . A A . 198 LYS HZ3 1 1
9 31149 1 1 198 LYS N N -37.285 -4.089 12.021 1.00 . A A . 198 LYS N 1 1
9 31150 1 1 198 LYS NZ N -38.106 -10.169 14.136 1.00 . A A . 198 LYS NZ 1 1
9 31151 1 1 198 LYS O O -37.170 -5.569 15.097 1.00 . A A . 198 LYS O 1 1
9 31152 1 1 199 TRP C C -34.278 -4.741 15.386 1.00 . A A . 199 TRP C 1 1
9 31153 1 1 199 TRP CA C -34.505 -5.889 14.443 1.00 . A A . 199 TRP CA 1 1
9 31154 1 1 199 TRP CB C -33.223 -6.245 13.724 1.00 . A A . 199 TRP CB 1 1
9 31155 1 1 199 TRP CD1 C -33.995 -8.666 13.518 1.00 . A A . 199 TRP CD1 1 1
9 31156 1 1 199 TRP CD2 C -32.368 -8.092 12.118 1.00 . A A . 199 TRP CD2 1 1
9 31157 1 1 199 TRP CE2 C -32.661 -9.447 11.922 1.00 . A A . 199 TRP CE2 1 1
9 31158 1 1 199 TRP CE3 C -31.384 -7.498 11.352 1.00 . A A . 199 TRP CE3 1 1
9 31159 1 1 199 TRP CG C -33.219 -7.615 13.143 1.00 . A A . 199 TRP CG 1 1
9 31160 1 1 199 TRP CH2 C -31.020 -9.613 10.242 1.00 . A A . 199 TRP CH2 1 1
9 31161 1 1 199 TRP CZ2 C -31.993 -10.221 10.987 1.00 . A A . 199 TRP CZ2 1 1
9 31162 1 1 199 TRP CZ3 C -30.714 -8.261 10.415 1.00 . A A . 199 TRP CZ3 1 1
9 31163 1 1 199 TRP H H -35.393 -5.629 12.568 1.00 . A A . 199 TRP H 1 1
9 31164 1 1 199 TRP HA H -34.799 -6.738 15.043 1.00 . A A . 199 TRP HA 1 1
9 31165 1 1 199 TRP HB2 H -33.067 -5.542 12.919 1.00 . A A . 199 TRP HB2 1 1
9 31166 1 1 199 TRP HB3 H -32.400 -6.171 14.420 1.00 . A A . 199 TRP HB3 1 1
9 31167 1 1 199 TRP HD1 H -34.756 -8.596 14.279 1.00 . A A . 199 TRP HD1 1 1
9 31168 1 1 199 TRP HE1 H -34.074 -10.665 12.891 1.00 . A A . 199 TRP HE1 1 1
9 31169 1 1 199 TRP HE3 H -31.168 -6.452 11.498 1.00 . A A . 199 TRP HE3 1 1
9 31170 1 1 199 TRP HH2 H -30.474 -10.176 9.501 1.00 . A A . 199 TRP HH2 1 1
9 31171 1 1 199 TRP HZ2 H -32.221 -11.267 10.849 1.00 . A A . 199 TRP HZ2 1 1
9 31172 1 1 199 TRP HZ3 H -29.940 -7.813 9.810 1.00 . A A . 199 TRP HZ3 1 1
9 31173 1 1 199 TRP N N -35.587 -5.639 13.531 1.00 . A A . 199 TRP N 1 1
9 31174 1 1 199 TRP NE1 N -33.663 -9.777 12.793 1.00 . A A . 199 TRP NE1 1 1
9 31175 1 1 199 TRP O O -33.874 -4.953 16.495 1.00 . A A . 199 TRP O 1 1
9 31176 1 1 200 THR C C -35.430 -2.560 16.976 1.00 . A A . 200 THR C 1 1
9 31177 1 1 200 THR CA C -34.419 -2.399 15.847 1.00 . A A . 200 THR CA 1 1
9 31178 1 1 200 THR CB C -34.646 -1.044 15.123 1.00 . A A . 200 THR CB 1 1
9 31179 1 1 200 THR CG2 C -34.353 0.128 16.053 1.00 . A A . 200 THR CG2 1 1
9 31180 1 1 200 THR H H -34.848 -3.402 14.032 1.00 . A A . 200 THR H 1 1
9 31181 1 1 200 THR HA H -33.431 -2.440 16.274 1.00 . A A . 200 THR HA 1 1
9 31182 1 1 200 THR HB H -35.678 -0.994 14.809 1.00 . A A . 200 THR HB 1 1
9 31183 1 1 200 THR HG1 H -33.612 -1.827 13.616 1.00 . A A . 200 THR HG1 1 1
9 31184 1 1 200 THR HG21 H -34.992 0.072 16.923 1.00 . A A . 200 THR HG21 1 1
9 31185 1 1 200 THR HG22 H -34.535 1.056 15.532 1.00 . A A . 200 THR HG22 1 1
9 31186 1 1 200 THR HG23 H -33.319 0.092 16.364 1.00 . A A . 200 THR HG23 1 1
9 31187 1 1 200 THR N N -34.551 -3.529 14.957 1.00 . A A . 200 THR N 1 1
9 31188 1 1 200 THR O O -35.096 -2.422 18.146 1.00 . A A . 200 THR O 1 1
9 31189 1 1 200 THR OG1 O -33.796 -0.946 13.969 1.00 . A A . 200 THR OG1 1 1
9 31190 1 1 201 LYS C C -37.407 -4.395 18.403 1.00 . A A . 201 LYS C 1 1
9 31191 1 1 201 LYS CA C -37.699 -3.163 17.558 1.00 . A A . 201 LYS CA 1 1
9 31192 1 1 201 LYS CB C -39.063 -3.232 16.807 1.00 . A A . 201 LYS CB 1 1
9 31193 1 1 201 LYS CD C -40.501 -5.067 17.865 1.00 . A A . 201 LYS CD 1 1
9 31194 1 1 201 LYS CE C -41.842 -5.397 18.512 1.00 . A A . 201 LYS CE 1 1
9 31195 1 1 201 LYS CG C -40.328 -3.561 17.633 1.00 . A A . 201 LYS CG 1 1
9 31196 1 1 201 LYS H H -36.806 -3.085 15.652 1.00 . A A . 201 LYS H 1 1
9 31197 1 1 201 LYS HA H -37.697 -2.311 18.217 1.00 . A A . 201 LYS HA 1 1
9 31198 1 1 201 LYS HB2 H -39.234 -2.279 16.331 1.00 . A A . 201 LYS HB2 1 1
9 31199 1 1 201 LYS HB3 H -38.970 -3.976 16.030 1.00 . A A . 201 LYS HB3 1 1
9 31200 1 1 201 LYS HD2 H -40.436 -5.574 16.915 1.00 . A A . 201 LYS HD2 1 1
9 31201 1 1 201 LYS HD3 H -39.704 -5.411 18.506 1.00 . A A . 201 LYS HD3 1 1
9 31202 1 1 201 LYS HE2 H -42.633 -4.966 17.920 1.00 . A A . 201 LYS HE2 1 1
9 31203 1 1 201 LYS HE3 H -41.956 -6.469 18.520 1.00 . A A . 201 LYS HE3 1 1
9 31204 1 1 201 LYS HG2 H -40.247 -3.078 18.595 1.00 . A A . 201 LYS HG2 1 1
9 31205 1 1 201 LYS HG3 H -41.196 -3.184 17.113 1.00 . A A . 201 LYS HG3 1 1
9 31206 1 1 201 LYS HZ1 H -42.944 -4.998 20.213 1.00 . A A . 201 LYS HZ1 1 1
9 31207 1 1 201 LYS HZ2 H -41.697 -3.893 19.990 1.00 . A A . 201 LYS HZ2 1 1
9 31208 1 1 201 LYS HZ3 H -41.415 -5.483 20.558 1.00 . A A . 201 LYS HZ3 1 1
9 31209 1 1 201 LYS N N -36.634 -2.944 16.610 1.00 . A A . 201 LYS N 1 1
9 31210 1 1 201 LYS NZ N -41.961 -4.892 19.892 1.00 . A A . 201 LYS NZ 1 1
9 31211 1 1 201 LYS O O -37.601 -4.383 19.608 1.00 . A A . 201 LYS O 1 1
9 31212 1 1 202 GLU C C -35.442 -6.506 19.412 1.00 . A A . 202 GLU C 1 1
9 31213 1 1 202 GLU CA C -36.601 -6.662 18.435 1.00 . A A . 202 GLU CA 1 1
9 31214 1 1 202 GLU CB C -36.335 -7.770 17.402 1.00 . A A . 202 GLU CB 1 1
9 31215 1 1 202 GLU CD C -36.005 -10.231 16.914 1.00 . A A . 202 GLU CD 1 1
9 31216 1 1 202 GLU CG C -36.184 -9.169 17.981 1.00 . A A . 202 GLU CG 1 1
9 31217 1 1 202 GLU H H -36.717 -5.339 16.807 1.00 . A A . 202 GLU H 1 1
9 31218 1 1 202 GLU HA H -37.475 -6.919 19.012 1.00 . A A . 202 GLU HA 1 1
9 31219 1 1 202 GLU HB2 H -37.142 -7.784 16.686 1.00 . A A . 202 GLU HB2 1 1
9 31220 1 1 202 GLU HB3 H -35.421 -7.527 16.881 1.00 . A A . 202 GLU HB3 1 1
9 31221 1 1 202 GLU HG2 H -35.321 -9.183 18.630 1.00 . A A . 202 GLU HG2 1 1
9 31222 1 1 202 GLU HG3 H -37.069 -9.400 18.558 1.00 . A A . 202 GLU HG3 1 1
9 31223 1 1 202 GLU N N -36.890 -5.414 17.774 1.00 . A A . 202 GLU N 1 1
9 31224 1 1 202 GLU O O -35.498 -7.027 20.530 1.00 . A A . 202 GLU O 1 1
9 31225 1 1 202 GLU OE1 O -34.878 -10.425 16.436 1.00 . A A . 202 GLU OE1 1 1
9 31226 1 1 202 GLU OE2 O -37.001 -10.904 16.539 1.00 . A A . 202 GLU OE2 1 1
9 31227 1 1 203 GLU C C -33.577 -4.610 21.003 1.00 . A A . 203 GLU C 1 1
9 31228 1 1 203 GLU CA C -33.280 -5.567 19.880 1.00 . A A . 203 GLU CA 1 1
9 31229 1 1 203 GLU CB C -32.026 -5.143 19.107 1.00 . A A . 203 GLU CB 1 1
9 31230 1 1 203 GLU CD C -31.353 -7.536 18.721 1.00 . A A . 203 GLU CD 1 1
9 31231 1 1 203 GLU CG C -31.549 -6.180 18.098 1.00 . A A . 203 GLU CG 1 1
9 31232 1 1 203 GLU H H -34.428 -5.312 18.143 1.00 . A A . 203 GLU H 1 1
9 31233 1 1 203 GLU HA H -33.098 -6.537 20.317 1.00 . A A . 203 GLU HA 1 1
9 31234 1 1 203 GLU HB2 H -32.241 -4.228 18.578 1.00 . A A . 203 GLU HB2 1 1
9 31235 1 1 203 GLU HB3 H -31.227 -4.962 19.811 1.00 . A A . 203 GLU HB3 1 1
9 31236 1 1 203 GLU HG2 H -32.284 -6.264 17.310 1.00 . A A . 203 GLU HG2 1 1
9 31237 1 1 203 GLU HG3 H -30.611 -5.851 17.676 1.00 . A A . 203 GLU HG3 1 1
9 31238 1 1 203 GLU N N -34.426 -5.749 19.026 1.00 . A A . 203 GLU N 1 1
9 31239 1 1 203 GLU O O -33.104 -4.801 22.111 1.00 . A A . 203 GLU O 1 1
9 31240 1 1 203 GLU OE1 O -30.286 -7.784 19.318 1.00 . A A . 203 GLU OE1 1 1
9 31241 1 1 203 GLU OE2 O -32.259 -8.380 18.631 1.00 . A A . 203 GLU OE2 1 1
9 31242 1 1 204 SER C C -35.684 -3.336 22.798 1.00 . A A . 204 SER C 1 1
9 31243 1 1 204 SER CA C -34.744 -2.679 21.788 1.00 . A A . 204 SER CA 1 1
9 31244 1 1 204 SER CB C -35.318 -1.391 21.207 1.00 . A A . 204 SER CB 1 1
9 31245 1 1 204 SER H H -34.797 -3.498 19.854 1.00 . A A . 204 SER H 1 1
9 31246 1 1 204 SER HA H -33.816 -2.457 22.294 1.00 . A A . 204 SER HA 1 1
9 31247 1 1 204 SER HB2 H -35.700 -0.775 22.008 1.00 . A A . 204 SER HB2 1 1
9 31248 1 1 204 SER HB3 H -34.535 -0.856 20.688 1.00 . A A . 204 SER HB3 1 1
9 31249 1 1 204 SER HG H -35.937 -1.737 19.429 1.00 . A A . 204 SER HG 1 1
9 31250 1 1 204 SER N N -34.403 -3.614 20.746 1.00 . A A . 204 SER N 1 1
9 31251 1 1 204 SER O O -35.628 -3.054 24.000 1.00 . A A . 204 SER O 1 1
9 31252 1 1 204 SER OG O -36.365 -1.661 20.294 1.00 . A A . 204 SER OG 1 1
9 31253 1 1 205 GLU C C -36.558 -5.993 23.962 1.00 . A A . 205 GLU C 1 1
9 31254 1 1 205 GLU CA C -37.396 -5.012 23.147 1.00 . A A . 205 GLU CA 1 1
9 31255 1 1 205 GLU CB C -38.394 -5.749 22.272 1.00 . A A . 205 GLU CB 1 1
9 31256 1 1 205 GLU CD C -40.297 -7.296 22.032 1.00 . A A . 205 GLU CD 1 1
9 31257 1 1 205 GLU CG C -39.414 -6.582 23.002 1.00 . A A . 205 GLU CG 1 1
9 31258 1 1 205 GLU H H -36.567 -4.391 21.336 1.00 . A A . 205 GLU H 1 1
9 31259 1 1 205 GLU HA H -37.919 -4.337 23.806 1.00 . A A . 205 GLU HA 1 1
9 31260 1 1 205 GLU HB2 H -38.928 -5.023 21.677 1.00 . A A . 205 GLU HB2 1 1
9 31261 1 1 205 GLU HB3 H -37.846 -6.395 21.602 1.00 . A A . 205 GLU HB3 1 1
9 31262 1 1 205 GLU HG2 H -38.907 -7.307 23.621 1.00 . A A . 205 GLU HG2 1 1
9 31263 1 1 205 GLU HG3 H -40.024 -5.938 23.618 1.00 . A A . 205 GLU HG3 1 1
9 31264 1 1 205 GLU N N -36.517 -4.245 22.308 1.00 . A A . 205 GLU N 1 1
9 31265 1 1 205 GLU O O -36.794 -6.200 25.145 1.00 . A A . 205 GLU O 1 1
9 31266 1 1 205 GLU OE1 O -39.930 -8.392 21.584 1.00 . A A . 205 GLU OE1 1 1
9 31267 1 1 205 GLU OE2 O -41.352 -6.755 21.664 1.00 . A A . 205 GLU OE2 1 1
9 31268 1 1 206 ARG C C -33.861 -6.774 25.052 1.00 . A A . 206 ARG C 1 1
9 31269 1 1 206 ARG CA C -34.629 -7.489 23.948 1.00 . A A . 206 ARG CA 1 1
9 31270 1 1 206 ARG CB C -33.646 -8.059 22.909 1.00 . A A . 206 ARG CB 1 1
9 31271 1 1 206 ARG CD C -31.780 -9.677 22.350 1.00 . A A . 206 ARG CD 1 1
9 31272 1 1 206 ARG CG C -32.814 -9.240 23.393 1.00 . A A . 206 ARG CG 1 1
9 31273 1 1 206 ARG CZ C -32.788 -10.977 20.441 1.00 . A A . 206 ARG CZ 1 1
9 31274 1 1 206 ARG H H -35.421 -6.345 22.363 1.00 . A A . 206 ARG H 1 1
9 31275 1 1 206 ARG HA H -35.207 -8.290 24.379 1.00 . A A . 206 ARG HA 1 1
9 31276 1 1 206 ARG HB2 H -34.206 -8.379 22.043 1.00 . A A . 206 ARG HB2 1 1
9 31277 1 1 206 ARG HB3 H -32.973 -7.270 22.612 1.00 . A A . 206 ARG HB3 1 1
9 31278 1 1 206 ARG HD2 H -30.998 -8.934 22.307 1.00 . A A . 206 ARG HD2 1 1
9 31279 1 1 206 ARG HD3 H -31.353 -10.617 22.667 1.00 . A A . 206 ARG HD3 1 1
9 31280 1 1 206 ARG HE H -32.385 -9.017 20.443 1.00 . A A . 206 ARG HE 1 1
9 31281 1 1 206 ARG HG2 H -32.296 -8.948 24.293 1.00 . A A . 206 ARG HG2 1 1
9 31282 1 1 206 ARG HG3 H -33.469 -10.070 23.613 1.00 . A A . 206 ARG HG3 1 1
9 31283 1 1 206 ARG HH11 H -32.310 -12.198 22.021 1.00 . A A . 206 ARG HH11 1 1
9 31284 1 1 206 ARG HH12 H -33.025 -13.000 20.718 1.00 . A A . 206 ARG HH12 1 1
9 31285 1 1 206 ARG HH21 H -33.265 -10.074 18.695 1.00 . A A . 206 ARG HH21 1 1
9 31286 1 1 206 ARG HH22 H -33.631 -11.737 18.706 1.00 . A A . 206 ARG HH22 1 1
9 31287 1 1 206 ARG N N -35.543 -6.554 23.314 1.00 . A A . 206 ARG N 1 1
9 31288 1 1 206 ARG NE N -32.353 -9.838 20.995 1.00 . A A . 206 ARG NE 1 1
9 31289 1 1 206 ARG NH1 N -32.704 -12.132 21.100 1.00 . A A . 206 ARG NH1 1 1
9 31290 1 1 206 ARG NH2 N -33.256 -10.948 19.200 1.00 . A A . 206 ARG NH2 1 1
9 31291 1 1 206 ARG O O -33.697 -7.299 26.152 1.00 . A A . 206 ARG O 1 1
9 31292 1 1 207 LEU C C -33.582 -4.392 26.862 1.00 . A A . 207 LEU C 1 1
9 31293 1 1 207 LEU CA C -32.682 -4.747 25.682 1.00 . A A . 207 LEU CA 1 1
9 31294 1 1 207 LEU CB C -32.144 -3.482 24.946 1.00 . A A . 207 LEU CB 1 1
9 31295 1 1 207 LEU CD1 C -30.476 -1.630 24.624 1.00 . A A . 207 LEU CD1 1 1
9 31296 1 1 207 LEU CD2 C -31.497 -1.912 26.861 1.00 . A A . 207 LEU CD2 1 1
9 31297 1 1 207 LEU CG C -31.018 -2.645 25.616 1.00 . A A . 207 LEU CG 1 1
9 31298 1 1 207 LEU H H -33.597 -5.209 23.850 1.00 . A A . 207 LEU H 1 1
9 31299 1 1 207 LEU HA H -31.852 -5.333 26.043 1.00 . A A . 207 LEU HA 1 1
9 31300 1 1 207 LEU HB2 H -31.777 -3.797 23.981 1.00 . A A . 207 LEU HB2 1 1
9 31301 1 1 207 LEU HB3 H -32.987 -2.829 24.776 1.00 . A A . 207 LEU HB3 1 1
9 31302 1 1 207 LEU HD11 H -30.066 -2.147 23.769 1.00 . A A . 207 LEU HD11 1 1
9 31303 1 1 207 LEU HD12 H -29.701 -1.042 25.095 1.00 . A A . 207 LEU HD12 1 1
9 31304 1 1 207 LEU HD13 H -31.274 -0.979 24.302 1.00 . A A . 207 LEU HD13 1 1
9 31305 1 1 207 LEU HD21 H -31.860 -2.628 27.583 1.00 . A A . 207 LEU HD21 1 1
9 31306 1 1 207 LEU HD22 H -32.294 -1.236 26.589 1.00 . A A . 207 LEU HD22 1 1
9 31307 1 1 207 LEU HD23 H -30.679 -1.351 27.288 1.00 . A A . 207 LEU HD23 1 1
9 31308 1 1 207 LEU HG H -30.205 -3.304 25.885 1.00 . A A . 207 LEU HG 1 1
9 31309 1 1 207 LEU N N -33.429 -5.562 24.753 1.00 . A A . 207 LEU N 1 1
9 31310 1 1 207 LEU O O -33.171 -4.496 28.009 1.00 . A A . 207 LEU O 1 1
9 31311 1 1 208 ALA C C -36.118 -4.863 28.481 1.00 . A A . 208 ALA C 1 1
9 31312 1 1 208 ALA CA C -35.778 -3.666 27.607 1.00 . A A . 208 ALA CA 1 1
9 31313 1 1 208 ALA CB C -37.033 -3.068 26.993 1.00 . A A . 208 ALA CB 1 1
9 31314 1 1 208 ALA H H -35.106 -4.030 25.633 1.00 . A A . 208 ALA H 1 1
9 31315 1 1 208 ALA HA H -35.301 -2.917 28.219 1.00 . A A . 208 ALA HA 1 1
9 31316 1 1 208 ALA HB1 H -36.764 -2.219 26.384 1.00 . A A . 208 ALA HB1 1 1
9 31317 1 1 208 ALA HB2 H -37.705 -2.752 27.778 1.00 . A A . 208 ALA HB2 1 1
9 31318 1 1 208 ALA HB3 H -37.520 -3.810 26.379 1.00 . A A . 208 ALA HB3 1 1
9 31319 1 1 208 ALA N N -34.824 -4.039 26.573 1.00 . A A . 208 ALA N 1 1
9 31320 1 1 208 ALA O O -36.247 -4.743 29.696 1.00 . A A . 208 ALA O 1 1
9 31321 1 1 209 MET C C -35.376 -7.592 29.486 1.00 . A A . 209 MET C 1 1
9 31322 1 1 209 MET CA C -36.505 -7.270 28.531 1.00 . A A . 209 MET CA 1 1
9 31323 1 1 209 MET CB C -36.676 -8.391 27.502 1.00 . A A . 209 MET CB 1 1
9 31324 1 1 209 MET CE C -37.470 -12.443 27.834 1.00 . A A . 209 MET CE 1 1
9 31325 1 1 209 MET CG C -36.977 -9.753 28.087 1.00 . A A . 209 MET CG 1 1
9 31326 1 1 209 MET H H -36.151 -6.024 26.869 1.00 . A A . 209 MET H 1 1
9 31327 1 1 209 MET HA H -37.411 -7.168 29.106 1.00 . A A . 209 MET HA 1 1
9 31328 1 1 209 MET HB2 H -37.486 -8.128 26.838 1.00 . A A . 209 MET HB2 1 1
9 31329 1 1 209 MET HB3 H -35.767 -8.465 26.923 1.00 . A A . 209 MET HB3 1 1
9 31330 1 1 209 MET HE1 H -36.674 -12.614 28.542 1.00 . A A . 209 MET HE1 1 1
9 31331 1 1 209 MET HE2 H -37.595 -13.315 27.209 1.00 . A A . 209 MET HE2 1 1
9 31332 1 1 209 MET HE3 H -38.387 -12.242 28.366 1.00 . A A . 209 MET HE3 1 1
9 31333 1 1 209 MET HG2 H -36.199 -10.012 28.792 1.00 . A A . 209 MET HG2 1 1
9 31334 1 1 209 MET HG3 H -37.926 -9.708 28.600 1.00 . A A . 209 MET HG3 1 1
9 31335 1 1 209 MET N N -36.231 -6.015 27.851 1.00 . A A . 209 MET N 1 1
9 31336 1 1 209 MET O O -35.611 -7.944 30.654 1.00 . A A . 209 MET O 1 1
9 31337 1 1 209 MET SD S -37.070 -11.033 26.817 1.00 . A A . 209 MET SD 1 1
9 31338 1 1 210 MET C C -32.883 -6.635 30.922 1.00 . A A . 210 MET C 1 1
9 31339 1 1 210 MET CA C -32.982 -7.662 29.813 1.00 . A A . 210 MET CA 1 1
9 31340 1 1 210 MET CB C -31.695 -7.643 28.979 1.00 . A A . 210 MET CB 1 1
9 31341 1 1 210 MET CE C -30.061 -10.218 26.128 1.00 . A A . 210 MET CE 1 1
9 31342 1 1 210 MET CG C -31.529 -8.811 28.024 1.00 . A A . 210 MET CG 1 1
9 31343 1 1 210 MET H H -34.049 -7.148 28.068 1.00 . A A . 210 MET H 1 1
9 31344 1 1 210 MET HA H -33.091 -8.640 30.256 1.00 . A A . 210 MET HA 1 1
9 31345 1 1 210 MET HB2 H -31.675 -6.737 28.395 1.00 . A A . 210 MET HB2 1 1
9 31346 1 1 210 MET HB3 H -30.851 -7.636 29.652 1.00 . A A . 210 MET HB3 1 1
9 31347 1 1 210 MET HE1 H -30.940 -10.218 25.502 1.00 . A A . 210 MET HE1 1 1
9 31348 1 1 210 MET HE2 H -30.102 -11.058 26.807 1.00 . A A . 210 MET HE2 1 1
9 31349 1 1 210 MET HE3 H -29.179 -10.299 25.509 1.00 . A A . 210 MET HE3 1 1
9 31350 1 1 210 MET HG2 H -31.517 -9.728 28.594 1.00 . A A . 210 MET HG2 1 1
9 31351 1 1 210 MET HG3 H -32.361 -8.823 27.335 1.00 . A A . 210 MET HG3 1 1
9 31352 1 1 210 MET N N -34.156 -7.429 29.003 1.00 . A A . 210 MET N 1 1
9 31353 1 1 210 MET O O -32.542 -6.971 32.026 1.00 . A A . 210 MET O 1 1
9 31354 1 1 210 MET SD S -29.992 -8.694 27.075 1.00 . A A . 210 MET SD 1 1
9 31355 1 1 211 ALA C C -34.189 -4.383 32.676 1.00 . A A . 211 ALA C 1 1
9 31356 1 1 211 ALA CA C -33.129 -4.290 31.577 1.00 . A A . 211 ALA CA 1 1
9 31357 1 1 211 ALA CB C -33.212 -2.944 30.870 1.00 . A A . 211 ALA CB 1 1
9 31358 1 1 211 ALA H H -33.507 -5.184 29.699 1.00 . A A . 211 ALA H 1 1
9 31359 1 1 211 ALA HA H -32.158 -4.361 32.041 1.00 . A A . 211 ALA HA 1 1
9 31360 1 1 211 ALA HB1 H -34.192 -2.831 30.432 1.00 . A A . 211 ALA HB1 1 1
9 31361 1 1 211 ALA HB2 H -32.464 -2.900 30.092 1.00 . A A . 211 ALA HB2 1 1
9 31362 1 1 211 ALA HB3 H -33.039 -2.150 31.581 1.00 . A A . 211 ALA HB3 1 1
9 31363 1 1 211 ALA N N -33.216 -5.390 30.616 1.00 . A A . 211 ALA N 1 1
9 31364 1 1 211 ALA O O -33.986 -3.890 33.786 1.00 . A A . 211 ALA O 1 1
9 31365 1 1 212 GLU C C -35.937 -6.212 34.353 1.00 . A A . 212 GLU C 1 1
9 31366 1 1 212 GLU CA C -36.373 -5.151 33.343 1.00 . A A . 212 GLU CA 1 1
9 31367 1 1 212 GLU CB C -37.688 -5.530 32.634 1.00 . A A . 212 GLU CB 1 1
9 31368 1 1 212 GLU CD C -39.256 -5.890 34.660 1.00 . A A . 212 GLU CD 1 1
9 31369 1 1 212 GLU CG C -38.988 -5.142 33.369 1.00 . A A . 212 GLU CG 1 1
9 31370 1 1 212 GLU H H -35.452 -5.325 31.456 1.00 . A A . 212 GLU H 1 1
9 31371 1 1 212 GLU HA H -36.484 -4.201 33.842 1.00 . A A . 212 GLU HA 1 1
9 31372 1 1 212 GLU HB2 H -37.704 -5.052 31.665 1.00 . A A . 212 GLU HB2 1 1
9 31373 1 1 212 GLU HB3 H -37.693 -6.601 32.490 1.00 . A A . 212 GLU HB3 1 1
9 31374 1 1 212 GLU HG2 H -38.935 -4.091 33.608 1.00 . A A . 212 GLU HG2 1 1
9 31375 1 1 212 GLU HG3 H -39.819 -5.297 32.697 1.00 . A A . 212 GLU HG3 1 1
9 31376 1 1 212 GLU N N -35.313 -4.997 32.369 1.00 . A A . 212 GLU N 1 1
9 31377 1 1 212 GLU O O -36.181 -6.089 35.552 1.00 . A A . 212 GLU O 1 1
9 31378 1 1 212 GLU OE1 O -39.734 -7.040 34.606 1.00 . A A . 212 GLU OE1 1 1
9 31379 1 1 212 GLU OE2 O -39.029 -5.322 35.754 1.00 . A A . 212 GLU OE2 1 1
9 31380 1 1 213 GLN C C -33.470 -7.696 35.439 1.00 . A A . 213 GLN C 1 1
9 31381 1 1 213 GLN CA C -34.727 -8.252 34.734 1.00 . A A . 213 GLN CA 1 1
9 31382 1 1 213 GLN CB C -34.444 -9.533 33.912 1.00 . A A . 213 GLN CB 1 1
9 31383 1 1 213 GLN CD C -32.960 -10.964 35.477 1.00 . A A . 213 GLN CD 1 1
9 31384 1 1 213 GLN CG C -34.266 -10.844 34.709 1.00 . A A . 213 GLN CG 1 1
9 31385 1 1 213 GLN H H -35.106 -7.292 32.899 1.00 . A A . 213 GLN H 1 1
9 31386 1 1 213 GLN HA H -35.493 -8.450 35.469 1.00 . A A . 213 GLN HA 1 1
9 31387 1 1 213 GLN HB2 H -35.262 -9.680 33.221 1.00 . A A . 213 GLN HB2 1 1
9 31388 1 1 213 GLN HB3 H -33.545 -9.366 33.336 1.00 . A A . 213 GLN HB3 1 1
9 31389 1 1 213 GLN HE21 H -33.776 -10.219 37.116 1.00 . A A . 213 GLN HE21 1 1
9 31390 1 1 213 GLN HE22 H -32.111 -10.659 37.215 1.00 . A A . 213 GLN HE22 1 1
9 31391 1 1 213 GLN HG2 H -35.070 -10.915 35.426 1.00 . A A . 213 GLN HG2 1 1
9 31392 1 1 213 GLN HG3 H -34.343 -11.674 34.022 1.00 . A A . 213 GLN HG3 1 1
9 31393 1 1 213 GLN N N -35.250 -7.227 33.867 1.00 . A A . 213 GLN N 1 1
9 31394 1 1 213 GLN NE2 N -32.953 -10.578 36.716 1.00 . A A . 213 GLN NE2 1 1
9 31395 1 1 213 GLN O O -33.393 -7.667 36.656 1.00 . A A . 213 GLN O 1 1
9 31396 1 1 213 GLN OE1 O -31.964 -11.444 34.944 1.00 . A A . 213 GLN OE1 1 1
9 31397 1 1 214 GLY C C -30.815 -5.534 34.289 1.00 . A A . 214 GLY C 1 1
9 31398 1 1 214 GLY CA C -31.326 -6.631 35.201 1.00 . A A . 214 GLY CA 1 1
9 31399 1 1 214 GLY H H -32.652 -7.213 33.690 1.00 . A A . 214 GLY H 1 1
9 31400 1 1 214 GLY HA2 H -31.531 -6.223 36.180 1.00 . A A . 214 GLY HA2 1 1
9 31401 1 1 214 GLY HA3 H -30.573 -7.399 35.284 1.00 . A A . 214 GLY HA3 1 1
9 31402 1 1 214 GLY N N -32.535 -7.211 34.668 1.00 . A A . 214 GLY N 1 1
9 31403 1 1 214 GLY O O -31.265 -4.394 34.370 1.00 . A A . 214 GLY O 1 1
9 31404 1 1 215 ILE C C -29.095 -5.715 31.145 1.00 . A A . 215 ILE C 1 1
9 31405 1 1 215 ILE CA C -29.364 -4.948 32.420 1.00 . A A . 215 ILE CA 1 1
9 31406 1 1 215 ILE CB C -28.024 -4.248 32.856 1.00 . A A . 215 ILE CB 1 1
9 31407 1 1 215 ILE CD1 C -25.578 -4.681 33.502 1.00 . A A . 215 ILE CD1 1 1
9 31408 1 1 215 ILE CG1 C -26.932 -5.285 33.190 1.00 . A A . 215 ILE CG1 1 1
9 31409 1 1 215 ILE CG2 C -28.241 -3.273 34.011 1.00 . A A . 215 ILE CG2 1 1
9 31410 1 1 215 ILE H H -29.553 -6.797 33.403 1.00 . A A . 215 ILE H 1 1
9 31411 1 1 215 ILE HA H -30.114 -4.196 32.225 1.00 . A A . 215 ILE HA 1 1
9 31412 1 1 215 ILE HB H -27.693 -3.661 32.012 1.00 . A A . 215 ILE HB 1 1
9 31413 1 1 215 ILE HD11 H -25.668 -4.023 34.353 1.00 . A A . 215 ILE HD11 1 1
9 31414 1 1 215 ILE HD12 H -25.233 -4.116 32.647 1.00 . A A . 215 ILE HD12 1 1
9 31415 1 1 215 ILE HD13 H -24.871 -5.466 33.724 1.00 . A A . 215 ILE HD13 1 1
9 31416 1 1 215 ILE HG12 H -27.240 -5.854 34.054 1.00 . A A . 215 ILE HG12 1 1
9 31417 1 1 215 ILE HG13 H -26.816 -5.953 32.350 1.00 . A A . 215 ILE HG13 1 1
9 31418 1 1 215 ILE HG21 H -27.300 -2.811 34.274 1.00 . A A . 215 ILE HG21 1 1
9 31419 1 1 215 ILE HG22 H -28.631 -3.811 34.863 1.00 . A A . 215 ILE HG22 1 1
9 31420 1 1 215 ILE HG23 H -28.946 -2.512 33.709 1.00 . A A . 215 ILE HG23 1 1
9 31421 1 1 215 ILE N N -29.894 -5.876 33.415 1.00 . A A . 215 ILE N 1 1
9 31422 1 1 215 ILE O O -29.101 -6.950 31.149 1.00 . A A . 215 ILE O 1 1
9 31423 1 1 216 SER C C -26.991 -5.496 28.719 1.00 . A A . 216 SER C 1 1
9 31424 1 1 216 SER CA C -28.499 -5.660 28.856 1.00 . A A . 216 SER CA 1 1
9 31425 1 1 216 SER CB C -29.253 -5.045 27.661 1.00 . A A . 216 SER CB 1 1
9 31426 1 1 216 SER H H -28.955 -4.047 30.103 1.00 . A A . 216 SER H 1 1
9 31427 1 1 216 SER HA H -28.731 -6.712 28.941 1.00 . A A . 216 SER HA 1 1
9 31428 1 1 216 SER HB2 H -30.306 -4.985 27.893 1.00 . A A . 216 SER HB2 1 1
9 31429 1 1 216 SER HB3 H -28.869 -4.050 27.484 1.00 . A A . 216 SER HB3 1 1
9 31430 1 1 216 SER HG H -29.305 -6.737 26.694 1.00 . A A . 216 SER HG 1 1
9 31431 1 1 216 SER N N -28.873 -5.026 30.076 1.00 . A A . 216 SER N 1 1
9 31432 1 1 216 SER O O -26.503 -4.488 28.208 1.00 . A A . 216 SER O 1 1
9 31433 1 1 216 SER OG O -29.089 -5.820 26.472 1.00 . A A . 216 SER OG 1 1
9 31434 1 1 217 GLY C C -24.200 -7.234 28.257 1.00 . A A . 217 GLY C 1 1
9 31435 1 1 217 GLY CA C -24.832 -6.340 29.275 1.00 . A A . 217 GLY CA 1 1
9 31436 1 1 217 GLY H H -26.689 -7.221 29.673 1.00 . A A . 217 GLY H 1 1
9 31437 1 1 217 GLY HA2 H -24.561 -5.318 29.052 1.00 . A A . 217 GLY HA2 1 1
9 31438 1 1 217 GLY HA3 H -24.460 -6.601 30.254 1.00 . A A . 217 GLY HA3 1 1
9 31439 1 1 217 GLY N N -26.261 -6.437 29.271 1.00 . A A . 217 GLY N 1 1
9 31440 1 1 217 GLY O O -24.507 -8.432 28.194 1.00 . A A . 217 GLY O 1 1
9 31441 1 1 218 ALA C C -21.151 -7.396 26.738 1.00 . A A . 218 ALA C 1 1
9 31442 1 1 218 ALA CA C -22.641 -7.414 26.445 1.00 . A A . 218 ALA CA 1 1
9 31443 1 1 218 ALA CB C -22.931 -6.816 25.083 1.00 . A A . 218 ALA CB 1 1
9 31444 1 1 218 ALA H H -23.132 -5.720 27.565 1.00 . A A . 218 ALA H 1 1
9 31445 1 1 218 ALA HA H -22.997 -8.434 26.462 1.00 . A A . 218 ALA HA 1 1
9 31446 1 1 218 ALA HB1 H -22.435 -7.396 24.319 1.00 . A A . 218 ALA HB1 1 1
9 31447 1 1 218 ALA HB2 H -22.565 -5.801 25.054 1.00 . A A . 218 ALA HB2 1 1
9 31448 1 1 218 ALA HB3 H -23.996 -6.822 24.904 1.00 . A A . 218 ALA HB3 1 1
9 31449 1 1 218 ALA N N -23.338 -6.677 27.463 1.00 . A A . 218 ALA N 1 1
9 31450 1 1 218 ALA O O -20.722 -6.836 27.753 1.00 . A A . 218 ALA O 1 1
9 31451 1 1 219 LYS C C -18.274 -6.871 25.366 1.00 . A A . 219 LYS C 1 1
9 31452 1 1 219 LYS CA C -18.938 -8.055 26.059 1.00 . A A . 219 LYS CA 1 1
9 31453 1 1 219 LYS CB C -18.389 -9.392 25.542 1.00 . A A . 219 LYS CB 1 1
9 31454 1 1 219 LYS CD C -16.404 -10.902 25.156 1.00 . A A . 219 LYS CD 1 1
9 31455 1 1 219 LYS CE C -16.776 -11.990 26.165 1.00 . A A . 219 LYS CE 1 1
9 31456 1 1 219 LYS CG C -16.872 -9.521 25.601 1.00 . A A . 219 LYS CG 1 1
9 31457 1 1 219 LYS H H -20.761 -8.409 25.073 1.00 . A A . 219 LYS H 1 1
9 31458 1 1 219 LYS HA H -18.745 -7.980 27.120 1.00 . A A . 219 LYS HA 1 1
9 31459 1 1 219 LYS HB2 H -18.819 -10.185 26.136 1.00 . A A . 219 LYS HB2 1 1
9 31460 1 1 219 LYS HB3 H -18.698 -9.520 24.515 1.00 . A A . 219 LYS HB3 1 1
9 31461 1 1 219 LYS HD2 H -16.870 -11.136 24.209 1.00 . A A . 219 LYS HD2 1 1
9 31462 1 1 219 LYS HD3 H -15.333 -10.886 25.030 1.00 . A A . 219 LYS HD3 1 1
9 31463 1 1 219 LYS HE2 H -17.844 -11.986 26.317 1.00 . A A . 219 LYS HE2 1 1
9 31464 1 1 219 LYS HE3 H -16.481 -12.949 25.765 1.00 . A A . 219 LYS HE3 1 1
9 31465 1 1 219 LYS HG2 H -16.436 -8.778 24.950 1.00 . A A . 219 LYS HG2 1 1
9 31466 1 1 219 LYS HG3 H -16.544 -9.344 26.614 1.00 . A A . 219 LYS HG3 1 1
9 31467 1 1 219 LYS HZ1 H -15.077 -11.784 27.362 1.00 . A A . 219 LYS HZ1 1 1
9 31468 1 1 219 LYS HZ2 H -16.348 -12.571 28.120 1.00 . A A . 219 LYS HZ2 1 1
9 31469 1 1 219 LYS HZ3 H -16.393 -10.911 27.953 1.00 . A A . 219 LYS HZ3 1 1
9 31470 1 1 219 LYS N N -20.370 -8.000 25.876 1.00 . A A . 219 LYS N 1 1
9 31471 1 1 219 LYS NZ N -16.108 -11.791 27.475 1.00 . A A . 219 LYS NZ 1 1
9 31472 1 1 219 LYS O O -17.484 -6.147 25.976 1.00 . A A . 219 LYS O 1 1
9 31473 1 1 220 GLY C C -16.626 -5.759 22.983 1.00 . A A . 220 GLY C 1 1
9 31474 1 1 220 GLY CA C -18.080 -5.567 23.343 1.00 . A A . 220 GLY CA 1 1
9 31475 1 1 220 GLY H H -19.248 -7.292 23.681 1.00 . A A . 220 GLY H 1 1
9 31476 1 1 220 GLY HA2 H -18.653 -5.458 22.434 1.00 . A A . 220 GLY HA2 1 1
9 31477 1 1 220 GLY HA3 H -18.180 -4.664 23.924 1.00 . A A . 220 GLY HA3 1 1
9 31478 1 1 220 GLY N N -18.616 -6.672 24.105 1.00 . A A . 220 GLY N 1 1
9 31479 1 1 220 GLY O O -15.855 -4.799 22.947 1.00 . A A . 220 GLY O 1 1
9 31480 1 1 221 LYS C C -14.608 -6.970 20.910 1.00 . A A . 221 LYS C 1 1
9 31481 1 1 221 LYS CA C -14.870 -7.293 22.367 1.00 . A A . 221 LYS CA 1 1
9 31482 1 1 221 LYS CB C -14.556 -8.779 22.606 1.00 . A A . 221 LYS CB 1 1
9 31483 1 1 221 LYS CD C -12.997 -10.687 22.078 1.00 . A A . 221 LYS CD 1 1
9 31484 1 1 221 LYS CE C -11.692 -11.051 21.394 1.00 . A A . 221 LYS CE 1 1
9 31485 1 1 221 LYS CG C -13.190 -9.187 22.080 1.00 . A A . 221 LYS CG 1 1
9 31486 1 1 221 LYS H H -16.913 -7.708 22.717 1.00 . A A . 221 LYS H 1 1
9 31487 1 1 221 LYS HA H -14.221 -6.698 22.990 1.00 . A A . 221 LYS HA 1 1
9 31488 1 1 221 LYS HB2 H -14.584 -8.980 23.667 1.00 . A A . 221 LYS HB2 1 1
9 31489 1 1 221 LYS HB3 H -15.301 -9.385 22.113 1.00 . A A . 221 LYS HB3 1 1
9 31490 1 1 221 LYS HD2 H -12.976 -11.043 23.098 1.00 . A A . 221 LYS HD2 1 1
9 31491 1 1 221 LYS HD3 H -13.817 -11.149 21.549 1.00 . A A . 221 LYS HD3 1 1
9 31492 1 1 221 LYS HE2 H -10.879 -10.583 21.928 1.00 . A A . 221 LYS HE2 1 1
9 31493 1 1 221 LYS HE3 H -11.567 -12.123 21.431 1.00 . A A . 221 LYS HE3 1 1
9 31494 1 1 221 LYS HG2 H -13.091 -8.826 21.067 1.00 . A A . 221 LYS HG2 1 1
9 31495 1 1 221 LYS HG3 H -12.429 -8.730 22.696 1.00 . A A . 221 LYS HG3 1 1
9 31496 1 1 221 LYS HZ1 H -10.696 -10.714 19.603 1.00 . A A . 221 LYS HZ1 1 1
9 31497 1 1 221 LYS HZ2 H -11.919 -9.606 19.847 1.00 . A A . 221 LYS HZ2 1 1
9 31498 1 1 221 LYS HZ3 H -12.280 -11.165 19.343 1.00 . A A . 221 LYS HZ3 1 1
9 31499 1 1 221 LYS N N -16.245 -6.990 22.713 1.00 . A A . 221 LYS N 1 1
9 31500 1 1 221 LYS NZ N -11.660 -10.604 19.974 1.00 . A A . 221 LYS NZ 1 1
9 31501 1 1 221 LYS O O -13.651 -6.246 20.590 1.00 . A A . 221 LYS O 1 1
9 31502 1 1 222 LYS C C -14.312 -8.465 18.111 1.00 . A A . 222 LYS C 1 1
9 31503 1 1 222 LYS CA C -15.367 -7.446 18.597 1.00 . A A . 222 LYS CA 1 1
9 31504 1 1 222 LYS CB C -15.135 -5.963 18.092 1.00 . A A . 222 LYS CB 1 1
9 31505 1 1 222 LYS CD C -13.638 -6.166 16.039 1.00 . A A . 222 LYS CD 1 1
9 31506 1 1 222 LYS CE C -13.488 -5.892 14.559 1.00 . A A . 222 LYS CE 1 1
9 31507 1 1 222 LYS CG C -14.997 -5.730 16.573 1.00 . A A . 222 LYS CG 1 1
9 31508 1 1 222 LYS H H -16.239 -8.002 20.433 1.00 . A A . 222 LYS H 1 1
9 31509 1 1 222 LYS HA H -16.319 -7.804 18.229 1.00 . A A . 222 LYS HA 1 1
9 31510 1 1 222 LYS HB2 H -15.966 -5.365 18.431 1.00 . A A . 222 LYS HB2 1 1
9 31511 1 1 222 LYS HB3 H -14.243 -5.588 18.574 1.00 . A A . 222 LYS HB3 1 1
9 31512 1 1 222 LYS HD2 H -12.866 -5.633 16.573 1.00 . A A . 222 LYS HD2 1 1
9 31513 1 1 222 LYS HD3 H -13.533 -7.225 16.219 1.00 . A A . 222 LYS HD3 1 1
9 31514 1 1 222 LYS HE2 H -14.302 -6.364 14.028 1.00 . A A . 222 LYS HE2 1 1
9 31515 1 1 222 LYS HE3 H -13.522 -4.824 14.398 1.00 . A A . 222 LYS HE3 1 1
9 31516 1 1 222 LYS HG2 H -15.759 -6.301 16.063 1.00 . A A . 222 LYS HG2 1 1
9 31517 1 1 222 LYS HG3 H -15.141 -4.681 16.363 1.00 . A A . 222 LYS HG3 1 1
9 31518 1 1 222 LYS HZ1 H -12.192 -7.448 14.021 1.00 . A A . 222 LYS HZ1 1 1
9 31519 1 1 222 LYS HZ2 H -11.406 -6.072 14.606 1.00 . A A . 222 LYS HZ2 1 1
9 31520 1 1 222 LYS HZ3 H -12.050 -6.076 13.068 1.00 . A A . 222 LYS HZ3 1 1
9 31521 1 1 222 LYS N N -15.480 -7.514 20.050 1.00 . A A . 222 LYS N 1 1
9 31522 1 1 222 LYS NZ N -12.209 -6.410 14.040 1.00 . A A . 222 LYS NZ 1 1
9 31523 1 1 222 LYS O O -13.246 -8.630 18.735 1.00 . A A . 222 LYS O 1 1
9 31524 1 1 223 ASP C C -13.876 -11.485 17.172 1.00 . A A . 223 ASP C 1 1
9 31525 1 1 223 ASP CA C -13.834 -10.201 16.364 1.00 . A A . 223 ASP CA 1 1
9 31526 1 1 223 ASP CB C -12.373 -9.740 16.110 1.00 . A A . 223 ASP CB 1 1
9 31527 1 1 223 ASP CG C -11.602 -10.624 15.148 1.00 . A A . 223 ASP CG 1 1
9 31528 1 1 223 ASP H H -15.554 -9.006 16.655 1.00 . A A . 223 ASP H 1 1
9 31529 1 1 223 ASP HA H -14.314 -10.413 15.420 1.00 . A A . 223 ASP HA 1 1
9 31530 1 1 223 ASP HB2 H -12.381 -8.744 15.695 1.00 . A A . 223 ASP HB2 1 1
9 31531 1 1 223 ASP HB3 H -11.852 -9.723 17.057 1.00 . A A . 223 ASP HB3 1 1
9 31532 1 1 223 ASP N N -14.662 -9.166 17.027 1.00 . A A . 223 ASP N 1 1
9 31533 1 1 223 ASP O O -14.798 -12.281 16.961 1.00 . A A . 223 ASP O 1 1
9 31534 1 1 223 ASP OXT O -13.031 -11.697 18.045 1.00 . A A . 223 ASP OXT 1 1
9 31535 1 1 223 ASP OD1 O -11.259 -11.770 15.483 1.00 . A A . 223 ASP OD1 1 1
9 31536 1 1 223 ASP OD2 O -11.283 -10.148 14.028 1.00 . A A . 223 ASP OD2 1 1
10 31537 1 1 1 SER C C 22.878 -21.481 55.225 1.00 . A A . 1 SER C 1 1
10 31538 1 1 1 SER CA C 23.835 -20.486 55.914 1.00 . A A . 1 SER CA 1 1
10 31539 1 1 1 SER CB C 23.851 -20.678 57.433 1.00 . A A . 1 SER CB 1 1
10 31540 1 1 1 SER H1 H 22.515 -18.886 55.896 1.00 . A A . 1 SER H1 1 1
10 31541 1 1 1 SER H2 H 23.573 -18.922 54.584 1.00 . A A . 1 SER H2 1 1
10 31542 1 1 1 SER H3 H 24.127 -18.469 56.114 1.00 . A A . 1 SER H3 1 1
10 31543 1 1 1 SER HA H 24.829 -20.660 55.529 1.00 . A A . 1 SER HA 1 1
10 31544 1 1 1 SER HB2 H 22.864 -20.501 57.835 1.00 . A A . 1 SER HB2 1 1
10 31545 1 1 1 SER HB3 H 24.162 -21.685 57.666 1.00 . A A . 1 SER HB3 1 1
10 31546 1 1 1 SER HG H 25.636 -20.181 57.974 1.00 . A A . 1 SER HG 1 1
10 31547 1 1 1 SER N N 23.485 -19.108 55.602 1.00 . A A . 1 SER N 1 1
10 31548 1 1 1 SER O O 23.307 -22.300 54.393 1.00 . A A . 1 SER O 1 1
10 31549 1 1 1 SER OG O 24.766 -19.764 58.038 1.00 . A A . 1 SER OG 1 1
10 31550 1 1 2 SER C C 19.212 -21.670 55.272 1.00 . A A . 2 SER C 1 1
10 31551 1 1 2 SER CA C 20.584 -22.270 54.999 1.00 . A A . 2 SER CA 1 1
10 31552 1 1 2 SER CB C 20.702 -23.673 55.609 1.00 . A A . 2 SER CB 1 1
10 31553 1 1 2 SER H H 21.284 -20.769 56.233 1.00 . A A . 2 SER H 1 1
10 31554 1 1 2 SER HA H 20.744 -22.330 53.933 1.00 . A A . 2 SER HA 1 1
10 31555 1 1 2 SER HB2 H 19.805 -24.230 55.387 1.00 . A A . 2 SER HB2 1 1
10 31556 1 1 2 SER HB3 H 21.560 -24.182 55.194 1.00 . A A . 2 SER HB3 1 1
10 31557 1 1 2 SER HG H 20.111 -23.070 57.368 1.00 . A A . 2 SER HG 1 1
10 31558 1 1 2 SER N N 21.602 -21.411 55.561 1.00 . A A . 2 SER N 1 1
10 31559 1 1 2 SER O O 18.825 -21.496 56.440 1.00 . A A . 2 SER O 1 1
10 31560 1 1 2 SER OG O 20.848 -23.595 57.025 1.00 . A A . 2 SER OG 1 1
10 31561 1 1 3 GLY C C 16.146 -21.448 53.666 1.00 . A A . 3 GLY C 1 1
10 31562 1 1 3 GLY CA C 17.226 -20.732 54.409 1.00 . A A . 3 GLY CA 1 1
10 31563 1 1 3 GLY H H 18.837 -21.483 53.325 1.00 . A A . 3 GLY H 1 1
10 31564 1 1 3 GLY HA2 H 16.984 -20.740 55.460 1.00 . A A . 3 GLY HA2 1 1
10 31565 1 1 3 GLY HA3 H 17.269 -19.709 54.065 1.00 . A A . 3 GLY HA3 1 1
10 31566 1 1 3 GLY N N 18.505 -21.331 54.235 1.00 . A A . 3 GLY N 1 1
10 31567 1 1 3 GLY O O 16.405 -22.416 52.933 1.00 . A A . 3 GLY O 1 1
10 31568 1 1 4 ILE C C 13.672 -20.901 51.824 1.00 . A A . 4 ILE C 1 1
10 31569 1 1 4 ILE CA C 13.777 -21.515 53.222 1.00 . A A . 4 ILE CA 1 1
10 31570 1 1 4 ILE CB C 12.468 -21.221 54.081 1.00 . A A . 4 ILE CB 1 1
10 31571 1 1 4 ILE CD1 C 13.440 -21.665 56.461 1.00 . A A . 4 ILE CD1 1 1
10 31572 1 1 4 ILE CG1 C 12.420 -22.045 55.402 1.00 . A A . 4 ILE CG1 1 1
10 31573 1 1 4 ILE CG2 C 11.178 -21.432 53.295 1.00 . A A . 4 ILE CG2 1 1
10 31574 1 1 4 ILE H H 14.837 -20.217 54.463 1.00 . A A . 4 ILE H 1 1
10 31575 1 1 4 ILE HA H 13.906 -22.583 53.128 1.00 . A A . 4 ILE HA 1 1
10 31576 1 1 4 ILE HB H 12.505 -20.175 54.344 1.00 . A A . 4 ILE HB 1 1
10 31577 1 1 4 ILE HD11 H 14.436 -21.787 56.061 1.00 . A A . 4 ILE HD11 1 1
10 31578 1 1 4 ILE HD12 H 13.317 -22.301 57.325 1.00 . A A . 4 ILE HD12 1 1
10 31579 1 1 4 ILE HD13 H 13.292 -20.635 56.748 1.00 . A A . 4 ILE HD13 1 1
10 31580 1 1 4 ILE HG12 H 11.444 -21.928 55.851 1.00 . A A . 4 ILE HG12 1 1
10 31581 1 1 4 ILE HG13 H 12.561 -23.088 55.161 1.00 . A A . 4 ILE HG13 1 1
10 31582 1 1 4 ILE HG21 H 11.108 -22.464 52.984 1.00 . A A . 4 ILE HG21 1 1
10 31583 1 1 4 ILE HG22 H 11.187 -20.800 52.419 1.00 . A A . 4 ILE HG22 1 1
10 31584 1 1 4 ILE HG23 H 10.330 -21.179 53.912 1.00 . A A . 4 ILE HG23 1 1
10 31585 1 1 4 ILE N N 14.948 -20.983 53.862 1.00 . A A . 4 ILE N 1 1
10 31586 1 1 4 ILE O O 14.150 -19.777 51.602 1.00 . A A . 4 ILE O 1 1
10 31587 1 1 5 GLU C C 12.185 -19.913 49.458 1.00 . A A . 5 GLU C 1 1
10 31588 1 1 5 GLU CA C 12.889 -21.254 49.515 1.00 . A A . 5 GLU CA 1 1
10 31589 1 1 5 GLU CB C 11.972 -22.254 48.758 1.00 . A A . 5 GLU CB 1 1
10 31590 1 1 5 GLU CD C 12.339 -24.376 50.104 1.00 . A A . 5 GLU CD 1 1
10 31591 1 1 5 GLU CG C 12.380 -23.727 48.746 1.00 . A A . 5 GLU CG 1 1
10 31592 1 1 5 GLU H H 12.770 -22.543 51.171 1.00 . A A . 5 GLU H 1 1
10 31593 1 1 5 GLU HA H 13.841 -21.210 49.009 1.00 . A A . 5 GLU HA 1 1
10 31594 1 1 5 GLU HB2 H 10.990 -22.206 49.199 1.00 . A A . 5 GLU HB2 1 1
10 31595 1 1 5 GLU HB3 H 11.890 -21.920 47.734 1.00 . A A . 5 GLU HB3 1 1
10 31596 1 1 5 GLU HG2 H 11.702 -24.266 48.100 1.00 . A A . 5 GLU HG2 1 1
10 31597 1 1 5 GLU HG3 H 13.380 -23.808 48.350 1.00 . A A . 5 GLU HG3 1 1
10 31598 1 1 5 GLU N N 13.089 -21.658 50.900 1.00 . A A . 5 GLU N 1 1
10 31599 1 1 5 GLU O O 11.272 -19.645 50.267 1.00 . A A . 5 GLU O 1 1
10 31600 1 1 5 GLU OE1 O 11.258 -24.412 50.732 1.00 . A A . 5 GLU OE1 1 1
10 31601 1 1 5 GLU OE2 O 13.387 -24.824 50.583 1.00 . A A . 5 GLU OE2 1 1
10 31602 1 1 6 GLY C C 10.618 -18.193 47.563 1.00 . A A . 6 GLY C 1 1
10 31603 1 1 6 GLY CA C 11.877 -17.868 48.316 1.00 . A A . 6 GLY CA 1 1
10 31604 1 1 6 GLY H H 13.364 -19.310 47.988 1.00 . A A . 6 GLY H 1 1
10 31605 1 1 6 GLY HA2 H 11.637 -17.409 49.265 1.00 . A A . 6 GLY HA2 1 1
10 31606 1 1 6 GLY HA3 H 12.477 -17.198 47.721 1.00 . A A . 6 GLY HA3 1 1
10 31607 1 1 6 GLY N N 12.583 -19.086 48.540 1.00 . A A . 6 GLY N 1 1
10 31608 1 1 6 GLY O O 10.680 -18.888 46.543 1.00 . A A . 6 GLY O 1 1
10 31609 1 1 7 CYS C C 8.123 -17.406 46.069 1.00 . A A . 7 CYS C 1 1
10 31610 1 1 7 CYS CA C 8.223 -18.077 47.433 1.00 . A A . 7 CYS CA 1 1
10 31611 1 1 7 CYS CB C 7.037 -17.712 48.342 1.00 . A A . 7 CYS CB 1 1
10 31612 1 1 7 CYS H H 9.477 -17.223 48.888 1.00 . A A . 7 CYS H 1 1
10 31613 1 1 7 CYS HA H 8.217 -19.145 47.274 1.00 . A A . 7 CYS HA 1 1
10 31614 1 1 7 CYS HB2 H 6.122 -17.824 47.781 1.00 . A A . 7 CYS HB2 1 1
10 31615 1 1 7 CYS HB3 H 7.017 -18.388 49.184 1.00 . A A . 7 CYS HB3 1 1
10 31616 1 1 7 CYS HG H 6.988 -16.110 50.308 1.00 . A A . 7 CYS HG 1 1
10 31617 1 1 7 CYS N N 9.482 -17.767 48.072 1.00 . A A . 7 CYS N 1 1
10 31618 1 1 7 CYS O O 8.161 -16.166 45.958 1.00 . A A . 7 CYS O 1 1
10 31619 1 1 7 CYS SG S 7.061 -16.022 48.986 1.00 . A A . 7 CYS SG 1 1
10 31620 1 1 8 THR C C 6.489 -17.356 43.405 1.00 . A A . 8 THR C 1 1
10 31621 1 1 8 THR CA C 7.944 -17.718 43.702 1.00 . A A . 8 THR CA 1 1
10 31622 1 1 8 THR CB C 8.467 -18.760 42.701 1.00 . A A . 8 THR CB 1 1
10 31623 1 1 8 THR CG2 C 8.709 -18.128 41.336 1.00 . A A . 8 THR CG2 1 1
10 31624 1 1 8 THR H H 8.056 -19.185 45.172 1.00 . A A . 8 THR H 1 1
10 31625 1 1 8 THR HA H 8.554 -16.829 43.635 1.00 . A A . 8 THR HA 1 1
10 31626 1 1 8 THR HB H 7.753 -19.566 42.607 1.00 . A A . 8 THR HB 1 1
10 31627 1 1 8 THR HG1 H 10.194 -18.513 43.575 1.00 . A A . 8 THR HG1 1 1
10 31628 1 1 8 THR HG21 H 9.452 -17.350 41.424 1.00 . A A . 8 THR HG21 1 1
10 31629 1 1 8 THR HG22 H 7.786 -17.706 40.968 1.00 . A A . 8 THR HG22 1 1
10 31630 1 1 8 THR HG23 H 9.063 -18.882 40.647 1.00 . A A . 8 THR HG23 1 1
10 31631 1 1 8 THR N N 8.046 -18.211 45.038 1.00 . A A . 8 THR N 1 1
10 31632 1 1 8 THR O O 5.733 -18.130 42.819 1.00 . A A . 8 THR O 1 1
10 31633 1 1 8 THR OG1 O 9.715 -19.262 43.194 1.00 . A A . 8 THR OG1 1 1
10 31634 1 1 9 GLU C C 4.841 -14.267 43.450 1.00 . A A . 9 GLU C 1 1
10 31635 1 1 9 GLU CA C 4.765 -15.721 43.750 1.00 . A A . 9 GLU CA 1 1
10 31636 1 1 9 GLU CB C 3.968 -15.889 45.030 1.00 . A A . 9 GLU CB 1 1
10 31637 1 1 9 GLU CD C 2.936 -17.358 46.715 1.00 . A A . 9 GLU CD 1 1
10 31638 1 1 9 GLU CG C 3.728 -17.309 45.458 1.00 . A A . 9 GLU CG 1 1
10 31639 1 1 9 GLU H H 6.728 -15.676 44.414 1.00 . A A . 9 GLU H 1 1
10 31640 1 1 9 GLU HA H 4.266 -16.251 42.953 1.00 . A A . 9 GLU HA 1 1
10 31641 1 1 9 GLU HB2 H 4.498 -15.391 45.828 1.00 . A A . 9 GLU HB2 1 1
10 31642 1 1 9 GLU HB3 H 3.009 -15.406 44.901 1.00 . A A . 9 GLU HB3 1 1
10 31643 1 1 9 GLU HG2 H 3.190 -17.822 44.677 1.00 . A A . 9 GLU HG2 1 1
10 31644 1 1 9 GLU HG3 H 4.679 -17.793 45.622 1.00 . A A . 9 GLU HG3 1 1
10 31645 1 1 9 GLU N N 6.090 -16.224 43.909 1.00 . A A . 9 GLU N 1 1
10 31646 1 1 9 GLU O O 5.578 -13.530 44.116 1.00 . A A . 9 GLU O 1 1
10 31647 1 1 9 GLU OE1 O 1.796 -16.864 46.724 1.00 . A A . 9 GLU OE1 1 1
10 31648 1 1 9 GLU OE2 O 3.446 -17.840 47.735 1.00 . A A . 9 GLU OE2 1 1
10 31649 1 1 10 ASP C C 2.644 -12.111 41.788 1.00 . A A . 10 ASP C 1 1
10 31650 1 1 10 ASP CA C 4.054 -12.461 42.148 1.00 . A A . 10 ASP CA 1 1
10 31651 1 1 10 ASP CB C 5.014 -12.081 41.044 1.00 . A A . 10 ASP CB 1 1
10 31652 1 1 10 ASP CG C 4.987 -10.607 40.780 1.00 . A A . 10 ASP CG 1 1
10 31653 1 1 10 ASP H H 3.599 -14.470 41.913 1.00 . A A . 10 ASP H 1 1
10 31654 1 1 10 ASP HA H 4.319 -11.931 43.049 1.00 . A A . 10 ASP HA 1 1
10 31655 1 1 10 ASP HB2 H 6.018 -12.361 41.330 1.00 . A A . 10 ASP HB2 1 1
10 31656 1 1 10 ASP HB3 H 4.742 -12.600 40.136 1.00 . A A . 10 ASP HB3 1 1
10 31657 1 1 10 ASP N N 4.121 -13.848 42.464 1.00 . A A . 10 ASP N 1 1
10 31658 1 1 10 ASP O O 2.045 -12.731 40.910 1.00 . A A . 10 ASP O 1 1
10 31659 1 1 10 ASP OD1 O 4.966 -9.812 41.750 1.00 . A A . 10 ASP OD1 1 1
10 31660 1 1 10 ASP OD2 O 4.996 -10.212 39.608 1.00 . A A . 10 ASP OD2 1 1
10 31661 1 1 11 GLU C C 0.550 -9.690 41.282 1.00 . A A . 11 GLU C 1 1
10 31662 1 1 11 GLU CA C 0.733 -10.769 42.368 1.00 . A A . 11 GLU CA 1 1
10 31663 1 1 11 GLU CB C 0.255 -10.255 43.735 1.00 . A A . 11 GLU CB 1 1
10 31664 1 1 11 GLU CD C -1.988 -11.392 43.839 1.00 . A A . 11 GLU CD 1 1
10 31665 1 1 11 GLU CG C -1.249 -10.082 43.885 1.00 . A A . 11 GLU CG 1 1
10 31666 1 1 11 GLU H H 2.682 -10.669 43.121 1.00 . A A . 11 GLU H 1 1
10 31667 1 1 11 GLU HA H 0.153 -11.642 42.109 1.00 . A A . 11 GLU HA 1 1
10 31668 1 1 11 GLU HB2 H 0.582 -10.955 44.491 1.00 . A A . 11 GLU HB2 1 1
10 31669 1 1 11 GLU HB3 H 0.727 -9.304 43.922 1.00 . A A . 11 GLU HB3 1 1
10 31670 1 1 11 GLU HG2 H -1.456 -9.605 44.830 1.00 . A A . 11 GLU HG2 1 1
10 31671 1 1 11 GLU HG3 H -1.603 -9.457 43.078 1.00 . A A . 11 GLU HG3 1 1
10 31672 1 1 11 GLU N N 2.113 -11.154 42.484 1.00 . A A . 11 GLU N 1 1
10 31673 1 1 11 GLU O O -0.578 -9.423 40.856 1.00 . A A . 11 GLU O 1 1
10 31674 1 1 11 GLU OE1 O -2.190 -12.019 44.896 1.00 . A A . 11 GLU OE1 1 1
10 31675 1 1 11 GLU OE2 O -2.392 -11.830 42.755 1.00 . A A . 11 GLU OE2 1 1
10 31676 1 1 12 LYS C C 0.863 -8.409 38.579 1.00 . A A . 12 LYS C 1 1
10 31677 1 1 12 LYS CA C 1.619 -7.998 39.839 1.00 . A A . 12 LYS CA 1 1
10 31678 1 1 12 LYS CB C 3.023 -7.539 39.440 1.00 . A A . 12 LYS CB 1 1
10 31679 1 1 12 LYS CD C 5.255 -6.612 40.082 1.00 . A A . 12 LYS CD 1 1
10 31680 1 1 12 LYS CE C 6.274 -6.500 41.201 1.00 . A A . 12 LYS CE 1 1
10 31681 1 1 12 LYS CG C 3.922 -7.137 40.591 1.00 . A A . 12 LYS CG 1 1
10 31682 1 1 12 LYS H H 2.532 -9.400 41.159 1.00 . A A . 12 LYS H 1 1
10 31683 1 1 12 LYS HA H 1.102 -7.170 40.302 1.00 . A A . 12 LYS HA 1 1
10 31684 1 1 12 LYS HB2 H 3.507 -8.345 38.909 1.00 . A A . 12 LYS HB2 1 1
10 31685 1 1 12 LYS HB3 H 2.930 -6.695 38.773 1.00 . A A . 12 LYS HB3 1 1
10 31686 1 1 12 LYS HD2 H 5.635 -7.294 39.335 1.00 . A A . 12 LYS HD2 1 1
10 31687 1 1 12 LYS HD3 H 5.107 -5.639 39.637 1.00 . A A . 12 LYS HD3 1 1
10 31688 1 1 12 LYS HE2 H 7.119 -5.934 40.843 1.00 . A A . 12 LYS HE2 1 1
10 31689 1 1 12 LYS HE3 H 5.822 -5.987 42.037 1.00 . A A . 12 LYS HE3 1 1
10 31690 1 1 12 LYS HG2 H 3.436 -6.364 41.168 1.00 . A A . 12 LYS HG2 1 1
10 31691 1 1 12 LYS HG3 H 4.097 -8.000 41.215 1.00 . A A . 12 LYS HG3 1 1
10 31692 1 1 12 LYS HZ1 H 7.375 -8.273 40.944 1.00 . A A . 12 LYS HZ1 1 1
10 31693 1 1 12 LYS HZ2 H 5.962 -8.494 41.841 1.00 . A A . 12 LYS HZ2 1 1
10 31694 1 1 12 LYS HZ3 H 7.302 -7.752 42.527 1.00 . A A . 12 LYS HZ3 1 1
10 31695 1 1 12 LYS N N 1.660 -9.092 40.827 1.00 . A A . 12 LYS N 1 1
10 31696 1 1 12 LYS NZ N 6.749 -7.834 41.649 1.00 . A A . 12 LYS NZ 1 1
10 31697 1 1 12 LYS O O 1.238 -9.372 37.895 1.00 . A A . 12 LYS O 1 1
10 31698 1 1 13 ARG C C -1.100 -6.693 36.305 1.00 . A A . 13 ARG C 1 1
10 31699 1 1 13 ARG CA C -1.005 -7.955 37.134 1.00 . A A . 13 ARG CA 1 1
10 31700 1 1 13 ARG CB C -2.405 -8.470 37.534 1.00 . A A . 13 ARG CB 1 1
10 31701 1 1 13 ARG CD C -4.593 -8.083 38.711 1.00 . A A . 13 ARG CD 1 1
10 31702 1 1 13 ARG CG C -3.178 -7.573 38.492 1.00 . A A . 13 ARG CG 1 1
10 31703 1 1 13 ARG CZ C -6.665 -6.913 39.461 1.00 . A A . 13 ARG CZ 1 1
10 31704 1 1 13 ARG H H -0.429 -6.941 38.863 1.00 . A A . 13 ARG H 1 1
10 31705 1 1 13 ARG HA H -0.502 -8.712 36.551 1.00 . A A . 13 ARG HA 1 1
10 31706 1 1 13 ARG HB2 H -2.996 -8.571 36.636 1.00 . A A . 13 ARG HB2 1 1
10 31707 1 1 13 ARG HB3 H -2.301 -9.442 37.992 1.00 . A A . 13 ARG HB3 1 1
10 31708 1 1 13 ARG HD2 H -5.092 -8.147 37.755 1.00 . A A . 13 ARG HD2 1 1
10 31709 1 1 13 ARG HD3 H -4.544 -9.070 39.148 1.00 . A A . 13 ARG HD3 1 1
10 31710 1 1 13 ARG HE H -4.851 -6.847 40.363 1.00 . A A . 13 ARG HE 1 1
10 31711 1 1 13 ARG HG2 H -2.662 -7.548 39.441 1.00 . A A . 13 ARG HG2 1 1
10 31712 1 1 13 ARG HG3 H -3.221 -6.577 38.077 1.00 . A A . 13 ARG HG3 1 1
10 31713 1 1 13 ARG HH11 H -6.870 -7.821 37.644 1.00 . A A . 13 ARG HH11 1 1
10 31714 1 1 13 ARG HH12 H -8.302 -7.111 38.212 1.00 . A A . 13 ARG HH12 1 1
10 31715 1 1 13 ARG HH21 H -6.805 -5.870 41.211 1.00 . A A . 13 ARG HH21 1 1
10 31716 1 1 13 ARG HH22 H -8.262 -5.957 40.314 1.00 . A A . 13 ARG HH22 1 1
10 31717 1 1 13 ARG N N -0.190 -7.700 38.289 1.00 . A A . 13 ARG N 1 1
10 31718 1 1 13 ARG NE N -5.364 -7.207 39.602 1.00 . A A . 13 ARG NE 1 1
10 31719 1 1 13 ARG NH1 N -7.330 -7.308 38.369 1.00 . A A . 13 ARG NH1 1 1
10 31720 1 1 13 ARG NH2 N -7.290 -6.196 40.393 1.00 . A A . 13 ARG NH2 1 1
10 31721 1 1 13 ARG O O -1.399 -5.621 36.831 1.00 . A A . 13 ARG O 1 1
10 31722 1 1 14 ASP C C -1.995 -5.657 33.229 1.00 . A A . 14 ASP C 1 1
10 31723 1 1 14 ASP CA C -0.838 -5.617 34.185 1.00 . A A . 14 ASP CA 1 1
10 31724 1 1 14 ASP CB C 0.483 -5.421 33.434 1.00 . A A . 14 ASP CB 1 1
10 31725 1 1 14 ASP CG C 1.653 -5.208 34.365 1.00 . A A . 14 ASP CG 1 1
10 31726 1 1 14 ASP H H -0.569 -7.667 34.664 1.00 . A A . 14 ASP H 1 1
10 31727 1 1 14 ASP HA H -0.987 -4.770 34.839 1.00 . A A . 14 ASP HA 1 1
10 31728 1 1 14 ASP HB2 H 0.682 -6.299 32.837 1.00 . A A . 14 ASP HB2 1 1
10 31729 1 1 14 ASP HB3 H 0.399 -4.562 32.784 1.00 . A A . 14 ASP HB3 1 1
10 31730 1 1 14 ASP N N -0.813 -6.794 35.038 1.00 . A A . 14 ASP N 1 1
10 31731 1 1 14 ASP O O -2.576 -4.620 32.924 1.00 . A A . 14 ASP O 1 1
10 31732 1 1 14 ASP OD1 O 1.784 -4.113 34.953 1.00 . A A . 14 ASP OD1 1 1
10 31733 1 1 14 ASP OD2 O 2.454 -6.146 34.555 1.00 . A A . 14 ASP OD2 1 1
10 31734 1 1 15 SER C C -3.239 -6.361 30.523 1.00 . A A . 15 SER C 1 1
10 31735 1 1 15 SER CA C -3.452 -7.088 31.871 1.00 . A A . 15 SER CA 1 1
10 31736 1 1 15 SER CB C -4.775 -6.685 32.536 1.00 . A A . 15 SER CB 1 1
10 31737 1 1 15 SER H H -1.827 -7.644 33.068 1.00 . A A . 15 SER H 1 1
10 31738 1 1 15 SER HA H -3.474 -8.151 31.674 1.00 . A A . 15 SER HA 1 1
10 31739 1 1 15 SER HB2 H -4.796 -5.614 32.676 1.00 . A A . 15 SER HB2 1 1
10 31740 1 1 15 SER HB3 H -5.593 -6.987 31.900 1.00 . A A . 15 SER HB3 1 1
10 31741 1 1 15 SER HG H -5.489 -8.092 33.693 1.00 . A A . 15 SER HG 1 1
10 31742 1 1 15 SER N N -2.340 -6.861 32.782 1.00 . A A . 15 SER N 1 1
10 31743 1 1 15 SER O O -3.788 -5.273 30.273 1.00 . A A . 15 SER O 1 1
10 31744 1 1 15 SER OG O -4.918 -7.325 33.809 1.00 . A A . 15 SER OG 1 1
10 31745 1 1 16 VAL C C -3.201 -6.470 27.418 1.00 . A A . 16 VAL C 1 1
10 31746 1 1 16 VAL CA C -2.039 -6.385 28.411 1.00 . A A . 16 VAL CA 1 1
10 31747 1 1 16 VAL CB C -0.772 -7.077 27.823 1.00 . A A . 16 VAL CB 1 1
10 31748 1 1 16 VAL CG1 C -0.338 -6.419 26.518 1.00 . A A . 16 VAL CG1 1 1
10 31749 1 1 16 VAL CG2 C 0.369 -7.057 28.836 1.00 . A A . 16 VAL CG2 1 1
10 31750 1 1 16 VAL H H -2.052 -7.835 29.939 1.00 . A A . 16 VAL H 1 1
10 31751 1 1 16 VAL HA H -1.814 -5.343 28.580 1.00 . A A . 16 VAL HA 1 1
10 31752 1 1 16 VAL HB H -1.019 -8.107 27.612 1.00 . A A . 16 VAL HB 1 1
10 31753 1 1 16 VAL HG11 H 0.537 -6.921 26.134 1.00 . A A . 16 VAL HG11 1 1
10 31754 1 1 16 VAL HG12 H -0.109 -5.379 26.697 1.00 . A A . 16 VAL HG12 1 1
10 31755 1 1 16 VAL HG13 H -1.139 -6.488 25.797 1.00 . A A . 16 VAL HG13 1 1
10 31756 1 1 16 VAL HG21 H 1.237 -7.540 28.411 1.00 . A A . 16 VAL HG21 1 1
10 31757 1 1 16 VAL HG22 H 0.065 -7.582 29.729 1.00 . A A . 16 VAL HG22 1 1
10 31758 1 1 16 VAL HG23 H 0.613 -6.034 29.085 1.00 . A A . 16 VAL HG23 1 1
10 31759 1 1 16 VAL N N -2.414 -6.959 29.687 1.00 . A A . 16 VAL N 1 1
10 31760 1 1 16 VAL O O -3.504 -7.541 26.863 1.00 . A A . 16 VAL O 1 1
10 31761 1 1 17 VAL C C -4.497 -4.779 24.959 1.00 . A A . 17 VAL C 1 1
10 31762 1 1 17 VAL CA C -4.991 -5.236 26.346 1.00 . A A . 17 VAL CA 1 1
10 31763 1 1 17 VAL CB C -6.049 -4.236 26.935 1.00 . A A . 17 VAL CB 1 1
10 31764 1 1 17 VAL CG1 C -5.483 -2.832 27.116 1.00 . A A . 17 VAL CG1 1 1
10 31765 1 1 17 VAL CG2 C -7.322 -4.202 26.114 1.00 . A A . 17 VAL CG2 1 1
10 31766 1 1 17 VAL H H -3.573 -4.574 27.759 1.00 . A A . 17 VAL H 1 1
10 31767 1 1 17 VAL HA H -5.442 -6.212 26.249 1.00 . A A . 17 VAL HA 1 1
10 31768 1 1 17 VAL HB H -6.297 -4.595 27.925 1.00 . A A . 17 VAL HB 1 1
10 31769 1 1 17 VAL HG11 H -4.654 -2.856 27.810 1.00 . A A . 17 VAL HG11 1 1
10 31770 1 1 17 VAL HG12 H -6.254 -2.180 27.497 1.00 . A A . 17 VAL HG12 1 1
10 31771 1 1 17 VAL HG13 H -5.142 -2.462 26.161 1.00 . A A . 17 VAL HG13 1 1
10 31772 1 1 17 VAL HG21 H -8.007 -3.482 26.536 1.00 . A A . 17 VAL HG21 1 1
10 31773 1 1 17 VAL HG22 H -7.779 -5.180 26.119 1.00 . A A . 17 VAL HG22 1 1
10 31774 1 1 17 VAL HG23 H -7.084 -3.922 25.099 1.00 . A A . 17 VAL HG23 1 1
10 31775 1 1 17 VAL N N -3.862 -5.358 27.245 1.00 . A A . 17 VAL N 1 1
10 31776 1 1 17 VAL O O -3.526 -4.010 24.863 1.00 . A A . 17 VAL O 1 1
10 31777 1 1 18 GLU C C -5.473 -3.656 22.068 1.00 . A A . 18 GLU C 1 1
10 31778 1 1 18 GLU CA C -4.714 -4.880 22.568 1.00 . A A . 18 GLU CA 1 1
10 31779 1 1 18 GLU CB C -4.647 -6.058 21.549 1.00 . A A . 18 GLU CB 1 1
10 31780 1 1 18 GLU CD C -7.148 -6.565 21.185 1.00 . A A . 18 GLU CD 1 1
10 31781 1 1 18 GLU CG C -5.788 -7.093 21.567 1.00 . A A . 18 GLU CG 1 1
10 31782 1 1 18 GLU H H -5.846 -5.915 24.006 1.00 . A A . 18 GLU H 1 1
10 31783 1 1 18 GLU HA H -3.707 -4.516 22.716 1.00 . A A . 18 GLU HA 1 1
10 31784 1 1 18 GLU HB2 H -4.620 -5.640 20.554 1.00 . A A . 18 GLU HB2 1 1
10 31785 1 1 18 GLU HB3 H -3.716 -6.582 21.717 1.00 . A A . 18 GLU HB3 1 1
10 31786 1 1 18 GLU HG2 H -5.540 -7.882 20.873 1.00 . A A . 18 GLU HG2 1 1
10 31787 1 1 18 GLU HG3 H -5.840 -7.516 22.559 1.00 . A A . 18 GLU HG3 1 1
10 31788 1 1 18 GLU N N -5.106 -5.281 23.898 1.00 . A A . 18 GLU N 1 1
10 31789 1 1 18 GLU O O -6.665 -3.476 22.348 1.00 . A A . 18 GLU O 1 1
10 31790 1 1 18 GLU OE1 O -7.442 -6.432 19.967 1.00 . A A . 18 GLU OE1 1 1
10 31791 1 1 18 GLU OE2 O -7.970 -6.321 22.082 1.00 . A A . 18 GLU OE2 1 1
10 31792 1 1 19 GLY C C -5.979 -1.675 19.567 1.00 . A A . 19 GLY C 1 1
10 31793 1 1 19 GLY CA C -5.279 -1.557 20.887 1.00 . A A . 19 GLY CA 1 1
10 31794 1 1 19 GLY H H -3.825 -3.042 21.160 1.00 . A A . 19 GLY H 1 1
10 31795 1 1 19 GLY HA2 H -5.972 -1.136 21.599 1.00 . A A . 19 GLY HA2 1 1
10 31796 1 1 19 GLY HA3 H -4.453 -0.871 20.770 1.00 . A A . 19 GLY HA3 1 1
10 31797 1 1 19 GLY N N -4.754 -2.808 21.367 1.00 . A A . 19 GLY N 1 1
10 31798 1 1 19 GLY O O -6.342 -2.777 19.145 1.00 . A A . 19 GLY O 1 1
10 31799 1 1 20 ALA C C -8.349 -0.512 17.883 1.00 . A A . 20 ALA C 1 1
10 31800 1 1 20 ALA CA C -6.854 -0.372 17.660 1.00 . A A . 20 ALA CA 1 1
10 31801 1 1 20 ALA CB C -6.328 -1.284 16.542 1.00 . A A . 20 ALA CB 1 1
10 31802 1 1 20 ALA H H -5.773 0.263 19.358 1.00 . A A . 20 ALA H 1 1
10 31803 1 1 20 ALA HA H -6.690 0.659 17.380 1.00 . A A . 20 ALA HA 1 1
10 31804 1 1 20 ALA HB1 H -6.826 -1.047 15.614 1.00 . A A . 20 ALA HB1 1 1
10 31805 1 1 20 ALA HB2 H -6.519 -2.316 16.800 1.00 . A A . 20 ALA HB2 1 1
10 31806 1 1 20 ALA HB3 H -5.264 -1.134 16.428 1.00 . A A . 20 ALA HB3 1 1
10 31807 1 1 20 ALA N N -6.144 -0.535 18.926 1.00 . A A . 20 ALA N 1 1
10 31808 1 1 20 ALA O O -8.920 -1.606 17.819 1.00 . A A . 20 ALA O 1 1
10 31809 1 1 21 THR C C -11.092 1.510 17.551 1.00 . A A . 21 THR C 1 1
10 31810 1 1 21 THR CA C -10.341 0.648 18.558 1.00 . A A . 21 THR CA 1 1
10 31811 1 1 21 THR CB C -10.501 1.232 19.973 1.00 . A A . 21 THR CB 1 1
10 31812 1 1 21 THR CG2 C -10.139 0.202 21.040 1.00 . A A . 21 THR CG2 1 1
10 31813 1 1 21 THR H H -8.451 1.428 18.268 1.00 . A A . 21 THR H 1 1
10 31814 1 1 21 THR HA H -10.744 -0.352 18.559 1.00 . A A . 21 THR HA 1 1
10 31815 1 1 21 THR HB H -11.529 1.540 20.102 1.00 . A A . 21 THR HB 1 1
10 31816 1 1 21 THR HG1 H -9.743 2.912 19.299 1.00 . A A . 21 THR HG1 1 1
10 31817 1 1 21 THR HG21 H -10.253 0.644 22.019 1.00 . A A . 21 THR HG21 1 1
10 31818 1 1 21 THR HG22 H -9.114 -0.110 20.903 1.00 . A A . 21 THR HG22 1 1
10 31819 1 1 21 THR HG23 H -10.794 -0.654 20.955 1.00 . A A . 21 THR HG23 1 1
10 31820 1 1 21 THR N N -8.953 0.586 18.230 1.00 . A A . 21 THR N 1 1
10 31821 1 1 21 THR O O -10.855 2.717 17.453 1.00 . A A . 21 THR O 1 1
10 31822 1 1 21 THR OG1 O -9.641 2.385 20.103 1.00 . A A . 21 THR OG1 1 1
10 31823 1 1 22 SER C C -14.087 0.891 15.693 1.00 . A A . 22 SER C 1 1
10 31824 1 1 22 SER CA C -12.747 1.602 15.816 1.00 . A A . 22 SER CA 1 1
10 31825 1 1 22 SER CB C -12.035 1.707 14.453 1.00 . A A . 22 SER CB 1 1
10 31826 1 1 22 SER H H -12.003 -0.086 16.793 1.00 . A A . 22 SER H 1 1
10 31827 1 1 22 SER HA H -12.913 2.593 16.210 1.00 . A A . 22 SER HA 1 1
10 31828 1 1 22 SER HB2 H -11.916 0.720 14.032 1.00 . A A . 22 SER HB2 1 1
10 31829 1 1 22 SER HB3 H -12.627 2.316 13.786 1.00 . A A . 22 SER HB3 1 1
10 31830 1 1 22 SER HG H -10.759 2.742 15.474 1.00 . A A . 22 SER HG 1 1
10 31831 1 1 22 SER N N -11.926 0.894 16.763 1.00 . A A . 22 SER N 1 1
10 31832 1 1 22 SER O O -14.286 0.043 14.825 1.00 . A A . 22 SER O 1 1
10 31833 1 1 22 SER OG O -10.744 2.313 14.606 1.00 . A A . 22 SER OG 1 1
10 31834 1 1 23 VAL C C -17.312 1.418 15.931 1.00 . A A . 23 VAL C 1 1
10 31835 1 1 23 VAL CA C -16.270 0.541 16.632 1.00 . A A . 23 VAL CA 1 1
10 31836 1 1 23 VAL CB C -16.724 0.152 18.076 1.00 . A A . 23 VAL CB 1 1
10 31837 1 1 23 VAL CG1 C -17.979 -0.722 18.056 1.00 . A A . 23 VAL CG1 1 1
10 31838 1 1 23 VAL CG2 C -15.595 -0.551 18.830 1.00 . A A . 23 VAL CG2 1 1
10 31839 1 1 23 VAL H H -14.782 1.859 17.290 1.00 . A A . 23 VAL H 1 1
10 31840 1 1 23 VAL HA H -16.139 -0.352 16.046 1.00 . A A . 23 VAL HA 1 1
10 31841 1 1 23 VAL HB H -16.965 1.064 18.603 1.00 . A A . 23 VAL HB 1 1
10 31842 1 1 23 VAL HG11 H -18.278 -0.944 19.069 1.00 . A A . 23 VAL HG11 1 1
10 31843 1 1 23 VAL HG12 H -17.770 -1.643 17.534 1.00 . A A . 23 VAL HG12 1 1
10 31844 1 1 23 VAL HG13 H -18.776 -0.196 17.551 1.00 . A A . 23 VAL HG13 1 1
10 31845 1 1 23 VAL HG21 H -14.741 0.107 18.891 1.00 . A A . 23 VAL HG21 1 1
10 31846 1 1 23 VAL HG22 H -15.317 -1.451 18.302 1.00 . A A . 23 VAL HG22 1 1
10 31847 1 1 23 VAL HG23 H -15.926 -0.804 19.827 1.00 . A A . 23 VAL HG23 1 1
10 31848 1 1 23 VAL N N -14.983 1.185 16.608 1.00 . A A . 23 VAL N 1 1
10 31849 1 1 23 VAL O O -18.281 1.899 16.544 1.00 . A A . 23 VAL O 1 1
10 31850 1 1 24 GLU C C -16.876 2.792 12.609 1.00 . A A . 24 GLU C 1 1
10 31851 1 1 24 GLU CA C -17.823 2.444 13.732 1.00 . A A . 24 GLU CA 1 1
10 31852 1 1 24 GLU CB C -18.388 3.764 14.305 1.00 . A A . 24 GLU CB 1 1
10 31853 1 1 24 GLU CD C -19.936 5.720 13.878 1.00 . A A . 24 GLU CD 1 1
10 31854 1 1 24 GLU CG C -19.525 4.341 13.471 1.00 . A A . 24 GLU CG 1 1
10 31855 1 1 24 GLU H H -16.139 1.394 14.344 1.00 . A A . 24 GLU H 1 1
10 31856 1 1 24 GLU HA H -18.612 1.803 13.365 1.00 . A A . 24 GLU HA 1 1
10 31857 1 1 24 GLU HB2 H -18.753 3.581 15.303 1.00 . A A . 24 GLU HB2 1 1
10 31858 1 1 24 GLU HB3 H -17.592 4.492 14.347 1.00 . A A . 24 GLU HB3 1 1
10 31859 1 1 24 GLU HG2 H -19.211 4.376 12.438 1.00 . A A . 24 GLU HG2 1 1
10 31860 1 1 24 GLU HG3 H -20.378 3.683 13.560 1.00 . A A . 24 GLU HG3 1 1
10 31861 1 1 24 GLU N N -17.009 1.700 14.685 1.00 . A A . 24 GLU N 1 1
10 31862 1 1 24 GLU O O -15.658 2.722 12.806 1.00 . A A . 24 GLU O 1 1
10 31863 1 1 24 GLU OE1 O -20.445 5.906 15.014 1.00 . A A . 24 GLU OE1 1 1
10 31864 1 1 24 GLU OE2 O -19.758 6.659 13.064 1.00 . A A . 24 GLU OE2 1 1
10 31865 1 1 25 ALA C C -17.364 4.583 9.578 1.00 . A A . 25 ALA C 1 1
10 31866 1 1 25 ALA CA C -16.589 3.546 10.363 1.00 . A A . 25 ALA CA 1 1
10 31867 1 1 25 ALA CB C -16.241 2.351 9.485 1.00 . A A . 25 ALA CB 1 1
10 31868 1 1 25 ALA H H -18.367 3.074 11.335 1.00 . A A . 25 ALA H 1 1
10 31869 1 1 25 ALA HA H -15.677 3.977 10.748 1.00 . A A . 25 ALA HA 1 1
10 31870 1 1 25 ALA HB1 H -17.154 1.897 9.128 1.00 . A A . 25 ALA HB1 1 1
10 31871 1 1 25 ALA HB2 H -15.687 1.627 10.066 1.00 . A A . 25 ALA HB2 1 1
10 31872 1 1 25 ALA HB3 H -15.645 2.663 8.642 1.00 . A A . 25 ALA HB3 1 1
10 31873 1 1 25 ALA N N -17.394 3.120 11.466 1.00 . A A . 25 ALA N 1 1
10 31874 1 1 25 ALA O O -18.602 4.586 9.616 1.00 . A A . 25 ALA O 1 1
10 31875 1 1 26 SER C C -17.623 5.775 6.742 1.00 . A A . 26 SER C 1 1
10 31876 1 1 26 SER CA C -17.335 6.438 8.072 1.00 . A A . 26 SER CA 1 1
10 31877 1 1 26 SER CB C -16.504 7.717 7.936 1.00 . A A . 26 SER CB 1 1
10 31878 1 1 26 SER H H -15.695 5.468 8.907 1.00 . A A . 26 SER H 1 1
10 31879 1 1 26 SER HA H -18.287 6.660 8.523 1.00 . A A . 26 SER HA 1 1
10 31880 1 1 26 SER HB2 H -15.537 7.473 7.521 1.00 . A A . 26 SER HB2 1 1
10 31881 1 1 26 SER HB3 H -17.013 8.412 7.285 1.00 . A A . 26 SER HB3 1 1
10 31882 1 1 26 SER HG H -16.597 7.706 9.890 1.00 . A A . 26 SER HG 1 1
10 31883 1 1 26 SER N N -16.673 5.477 8.901 1.00 . A A . 26 SER N 1 1
10 31884 1 1 26 SER O O -17.165 4.655 6.512 1.00 . A A . 26 SER O 1 1
10 31885 1 1 26 SER OG O -16.316 8.335 9.211 1.00 . A A . 26 SER OG 1 1
10 31886 1 1 27 LEU C C -17.671 5.418 3.698 1.00 . A A . 27 LEU C 1 1
10 31887 1 1 27 LEU CA C -18.786 5.782 4.657 1.00 . A A . 27 LEU CA 1 1
10 31888 1 1 27 LEU CB C -19.937 6.520 3.999 1.00 . A A . 27 LEU CB 1 1
10 31889 1 1 27 LEU CD1 C -22.306 7.287 4.102 1.00 . A A . 27 LEU CD1 1 1
10 31890 1 1 27 LEU CD2 C -21.736 5.029 4.942 1.00 . A A . 27 LEU CD2 1 1
10 31891 1 1 27 LEU CG C -21.254 6.467 4.782 1.00 . A A . 27 LEU CG 1 1
10 31892 1 1 27 LEU H H -18.588 7.365 6.028 1.00 . A A . 27 LEU H 1 1
10 31893 1 1 27 LEU HA H -19.165 4.829 4.991 1.00 . A A . 27 LEU HA 1 1
10 31894 1 1 27 LEU HB2 H -19.648 7.552 3.875 1.00 . A A . 27 LEU HB2 1 1
10 31895 1 1 27 LEU HB3 H -20.109 6.089 3.023 1.00 . A A . 27 LEU HB3 1 1
10 31896 1 1 27 LEU HD11 H -23.248 7.176 4.618 1.00 . A A . 27 LEU HD11 1 1
10 31897 1 1 27 LEU HD12 H -22.387 6.958 3.079 1.00 . A A . 27 LEU HD12 1 1
10 31898 1 1 27 LEU HD13 H -22.010 8.326 4.116 1.00 . A A . 27 LEU HD13 1 1
10 31899 1 1 27 LEU HD21 H -21.834 4.566 3.972 1.00 . A A . 27 LEU HD21 1 1
10 31900 1 1 27 LEU HD22 H -22.696 5.029 5.438 1.00 . A A . 27 LEU HD22 1 1
10 31901 1 1 27 LEU HD23 H -21.035 4.470 5.544 1.00 . A A . 27 LEU HD23 1 1
10 31902 1 1 27 LEU HG H -21.095 6.877 5.768 1.00 . A A . 27 LEU HG 1 1
10 31903 1 1 27 LEU N N -18.348 6.423 5.875 1.00 . A A . 27 LEU N 1 1
10 31904 1 1 27 LEU O O -17.811 4.484 2.944 1.00 . A A . 27 LEU O 1 1
10 31905 1 1 28 LYS C C -14.936 4.344 3.321 1.00 . A A . 28 LYS C 1 1
10 31906 1 1 28 LYS CA C -15.403 5.740 2.945 1.00 . A A . 28 LYS CA 1 1
10 31907 1 1 28 LYS CB C -14.267 6.798 3.129 1.00 . A A . 28 LYS CB 1 1
10 31908 1 1 28 LYS CD C -12.043 5.482 3.293 1.00 . A A . 28 LYS CD 1 1
10 31909 1 1 28 LYS CE C -10.586 5.355 2.863 1.00 . A A . 28 LYS CE 1 1
10 31910 1 1 28 LYS CG C -12.848 6.534 2.503 1.00 . A A . 28 LYS CG 1 1
10 31911 1 1 28 LYS H H -16.439 6.765 4.493 1.00 . A A . 28 LYS H 1 1
10 31912 1 1 28 LYS HA H -15.780 5.783 1.933 1.00 . A A . 28 LYS HA 1 1
10 31913 1 1 28 LYS HB2 H -14.619 7.729 2.713 1.00 . A A . 28 LYS HB2 1 1
10 31914 1 1 28 LYS HB3 H -14.138 6.947 4.192 1.00 . A A . 28 LYS HB3 1 1
10 31915 1 1 28 LYS HD2 H -12.064 5.745 4.340 1.00 . A A . 28 LYS HD2 1 1
10 31916 1 1 28 LYS HD3 H -12.529 4.527 3.168 1.00 . A A . 28 LYS HD3 1 1
10 31917 1 1 28 LYS HE2 H -10.157 4.495 3.355 1.00 . A A . 28 LYS HE2 1 1
10 31918 1 1 28 LYS HE3 H -10.558 5.201 1.795 1.00 . A A . 28 LYS HE3 1 1
10 31919 1 1 28 LYS HG2 H -12.972 6.185 1.488 1.00 . A A . 28 LYS HG2 1 1
10 31920 1 1 28 LYS HG3 H -12.300 7.464 2.493 1.00 . A A . 28 LYS HG3 1 1
10 31921 1 1 28 LYS HZ1 H -9.961 6.853 4.184 1.00 . A A . 28 LYS HZ1 1 1
10 31922 1 1 28 LYS HZ2 H -9.939 7.354 2.562 1.00 . A A . 28 LYS HZ2 1 1
10 31923 1 1 28 LYS HZ3 H -8.759 6.314 3.128 1.00 . A A . 28 LYS HZ3 1 1
10 31924 1 1 28 LYS N N -16.533 6.080 3.797 1.00 . A A . 28 LYS N 1 1
10 31925 1 1 28 LYS NZ N -9.769 6.547 3.208 1.00 . A A . 28 LYS NZ 1 1
10 31926 1 1 28 LYS O O -14.866 3.434 2.494 1.00 . A A . 28 LYS O 1 1
10 31927 1 1 29 GLU C C -15.209 1.881 5.317 1.00 . A A . 29 GLU C 1 1
10 31928 1 1 29 GLU CA C -14.154 2.967 5.110 1.00 . A A . 29 GLU CA 1 1
10 31929 1 1 29 GLU CB C -13.212 3.191 6.339 1.00 . A A . 29 GLU CB 1 1
10 31930 1 1 29 GLU CD C -13.523 5.696 6.823 1.00 . A A . 29 GLU CD 1 1
10 31931 1 1 29 GLU CG C -13.636 4.272 7.356 1.00 . A A . 29 GLU CG 1 1
10 31932 1 1 29 GLU H H -14.863 4.943 5.200 1.00 . A A . 29 GLU H 1 1
10 31933 1 1 29 GLU HA H -13.540 2.611 4.297 1.00 . A A . 29 GLU HA 1 1
10 31934 1 1 29 GLU HB2 H -13.140 2.258 6.878 1.00 . A A . 29 GLU HB2 1 1
10 31935 1 1 29 GLU HB3 H -12.229 3.446 5.969 1.00 . A A . 29 GLU HB3 1 1
10 31936 1 1 29 GLU HG2 H -14.674 4.116 7.610 1.00 . A A . 29 GLU HG2 1 1
10 31937 1 1 29 GLU HG3 H -13.024 4.183 8.242 1.00 . A A . 29 GLU HG3 1 1
10 31938 1 1 29 GLU N N -14.685 4.182 4.586 1.00 . A A . 29 GLU N 1 1
10 31939 1 1 29 GLU O O -14.889 0.693 5.334 1.00 . A A . 29 GLU O 1 1
10 31940 1 1 29 GLU OE1 O -12.455 6.317 6.935 1.00 . A A . 29 GLU OE1 1 1
10 31941 1 1 29 GLU OE2 O -14.505 6.203 6.283 1.00 . A A . 29 GLU OE2 1 1
10 31942 1 1 30 GLN C C -17.763 0.633 4.215 1.00 . A A . 30 GLN C 1 1
10 31943 1 1 30 GLN CA C -17.572 1.352 5.551 1.00 . A A . 30 GLN CA 1 1
10 31944 1 1 30 GLN CB C -18.864 2.099 5.921 1.00 . A A . 30 GLN CB 1 1
10 31945 1 1 30 GLN CD C -19.983 0.745 7.807 1.00 . A A . 30 GLN CD 1 1
10 31946 1 1 30 GLN CG C -20.043 1.217 6.347 1.00 . A A . 30 GLN CG 1 1
10 31947 1 1 30 GLN H H -16.636 3.252 5.485 1.00 . A A . 30 GLN H 1 1
10 31948 1 1 30 GLN HA H -17.329 0.632 6.314 1.00 . A A . 30 GLN HA 1 1
10 31949 1 1 30 GLN HB2 H -18.649 2.779 6.733 1.00 . A A . 30 GLN HB2 1 1
10 31950 1 1 30 GLN HB3 H -19.172 2.679 5.064 1.00 . A A . 30 GLN HB3 1 1
10 31951 1 1 30 GLN HE21 H -17.993 0.771 7.855 1.00 . A A . 30 GLN HE21 1 1
10 31952 1 1 30 GLN HE22 H -18.794 0.320 9.306 1.00 . A A . 30 GLN HE22 1 1
10 31953 1 1 30 GLN HG2 H -20.959 1.772 6.211 1.00 . A A . 30 GLN HG2 1 1
10 31954 1 1 30 GLN HG3 H -20.060 0.348 5.706 1.00 . A A . 30 GLN HG3 1 1
10 31955 1 1 30 GLN N N -16.460 2.285 5.432 1.00 . A A . 30 GLN N 1 1
10 31956 1 1 30 GLN NE2 N -18.806 0.592 8.364 1.00 . A A . 30 GLN NE2 1 1
10 31957 1 1 30 GLN O O -17.902 -0.588 4.160 1.00 . A A . 30 GLN O 1 1
10 31958 1 1 30 GLN OE1 O -21.014 0.540 8.435 1.00 . A A . 30 GLN OE1 1 1
10 31959 1 1 31 ILE C C -16.650 0.059 1.449 1.00 . A A . 31 ILE C 1 1
10 31960 1 1 31 ILE CA C -17.884 0.865 1.808 1.00 . A A . 31 ILE CA 1 1
10 31961 1 1 31 ILE CB C -18.118 1.996 0.786 1.00 . A A . 31 ILE CB 1 1
10 31962 1 1 31 ILE CD1 C -19.659 3.958 0.308 1.00 . A A . 31 ILE CD1 1 1
10 31963 1 1 31 ILE CG1 C -19.412 2.732 1.136 1.00 . A A . 31 ILE CG1 1 1
10 31964 1 1 31 ILE CG2 C -18.180 1.451 -0.641 1.00 . A A . 31 ILE CG2 1 1
10 31965 1 1 31 ILE H H -17.631 2.374 3.239 1.00 . A A . 31 ILE H 1 1
10 31966 1 1 31 ILE HA H -18.743 0.212 1.815 1.00 . A A . 31 ILE HA 1 1
10 31967 1 1 31 ILE HB H -17.300 2.697 0.852 1.00 . A A . 31 ILE HB 1 1
10 31968 1 1 31 ILE HD11 H -20.546 4.466 0.655 1.00 . A A . 31 ILE HD11 1 1
10 31969 1 1 31 ILE HD12 H -19.802 3.639 -0.712 1.00 . A A . 31 ILE HD12 1 1
10 31970 1 1 31 ILE HD13 H -18.809 4.620 0.371 1.00 . A A . 31 ILE HD13 1 1
10 31971 1 1 31 ILE HG12 H -20.244 2.061 0.983 1.00 . A A . 31 ILE HG12 1 1
10 31972 1 1 31 ILE HG13 H -19.380 3.025 2.175 1.00 . A A . 31 ILE HG13 1 1
10 31973 1 1 31 ILE HG21 H -19.015 0.774 -0.740 1.00 . A A . 31 ILE HG21 1 1
10 31974 1 1 31 ILE HG22 H -17.262 0.926 -0.865 1.00 . A A . 31 ILE HG22 1 1
10 31975 1 1 31 ILE HG23 H -18.298 2.281 -1.320 1.00 . A A . 31 ILE HG23 1 1
10 31976 1 1 31 ILE N N -17.741 1.402 3.145 1.00 . A A . 31 ILE N 1 1
10 31977 1 1 31 ILE O O -16.745 -0.993 0.820 1.00 . A A . 31 ILE O 1 1
10 31978 1 1 32 ASP C C -14.288 -1.528 2.357 1.00 . A A . 32 ASP C 1 1
10 31979 1 1 32 ASP CA C -14.224 -0.155 1.707 1.00 . A A . 32 ASP CA 1 1
10 31980 1 1 32 ASP CB C -13.078 0.664 2.312 1.00 . A A . 32 ASP CB 1 1
10 31981 1 1 32 ASP CG C -11.711 0.020 2.173 1.00 . A A . 32 ASP CG 1 1
10 31982 1 1 32 ASP H H -15.511 1.410 2.356 1.00 . A A . 32 ASP H 1 1
10 31983 1 1 32 ASP HA H -14.067 -0.278 0.648 1.00 . A A . 32 ASP HA 1 1
10 31984 1 1 32 ASP HB2 H -13.044 1.633 1.837 1.00 . A A . 32 ASP HB2 1 1
10 31985 1 1 32 ASP HB3 H -13.282 0.798 3.363 1.00 . A A . 32 ASP HB3 1 1
10 31986 1 1 32 ASP N N -15.502 0.540 1.899 1.00 . A A . 32 ASP N 1 1
10 31987 1 1 32 ASP O O -13.792 -2.508 1.813 1.00 . A A . 32 ASP O 1 1
10 31988 1 1 32 ASP OD1 O -11.329 -0.800 3.035 1.00 . A A . 32 ASP OD1 1 1
10 31989 1 1 32 ASP OD2 O -10.960 0.371 1.243 1.00 . A A . 32 ASP OD2 1 1
10 31990 1 1 33 TRP C C -16.047 -3.753 3.428 1.00 . A A . 33 TRP C 1 1
10 31991 1 1 33 TRP CA C -15.147 -2.820 4.218 1.00 . A A . 33 TRP CA 1 1
10 31992 1 1 33 TRP CB C -15.719 -2.549 5.624 1.00 . A A . 33 TRP CB 1 1
10 31993 1 1 33 TRP CD1 C -15.222 -4.529 7.181 1.00 . A A . 33 TRP CD1 1 1
10 31994 1 1 33 TRP CD2 C -17.347 -4.415 6.489 1.00 . A A . 33 TRP CD2 1 1
10 31995 1 1 33 TRP CE2 C -17.212 -5.534 7.324 1.00 . A A . 33 TRP CE2 1 1
10 31996 1 1 33 TRP CE3 C -18.597 -4.133 5.930 1.00 . A A . 33 TRP CE3 1 1
10 31997 1 1 33 TRP CG C -16.060 -3.784 6.408 1.00 . A A . 33 TRP CG 1 1
10 31998 1 1 33 TRP CH2 C -19.492 -6.080 7.059 1.00 . A A . 33 TRP CH2 1 1
10 31999 1 1 33 TRP CZ2 C -18.281 -6.378 7.618 1.00 . A A . 33 TRP CZ2 1 1
10 32000 1 1 33 TRP CZ3 C -19.656 -4.969 6.221 1.00 . A A . 33 TRP CZ3 1 1
10 32001 1 1 33 TRP H H -15.349 -0.770 3.871 1.00 . A A . 33 TRP H 1 1
10 32002 1 1 33 TRP HA H -14.180 -3.289 4.313 1.00 . A A . 33 TRP HA 1 1
10 32003 1 1 33 TRP HB2 H -14.995 -1.988 6.196 1.00 . A A . 33 TRP HB2 1 1
10 32004 1 1 33 TRP HB3 H -16.617 -1.957 5.526 1.00 . A A . 33 TRP HB3 1 1
10 32005 1 1 33 TRP HD1 H -14.173 -4.314 7.326 1.00 . A A . 33 TRP HD1 1 1
10 32006 1 1 33 TRP HE1 H -15.527 -6.265 8.327 1.00 . A A . 33 TRP HE1 1 1
10 32007 1 1 33 TRP HE3 H -18.725 -3.277 5.282 1.00 . A A . 33 TRP HE3 1 1
10 32008 1 1 33 TRP HH2 H -20.348 -6.707 7.258 1.00 . A A . 33 TRP HH2 1 1
10 32009 1 1 33 TRP HZ2 H -18.170 -7.237 8.263 1.00 . A A . 33 TRP HZ2 1 1
10 32010 1 1 33 TRP HZ3 H -20.631 -4.772 5.797 1.00 . A A . 33 TRP HZ3 1 1
10 32011 1 1 33 TRP N N -14.958 -1.589 3.500 1.00 . A A . 33 TRP N 1 1
10 32012 1 1 33 TRP NE1 N -15.908 -5.585 7.730 1.00 . A A . 33 TRP NE1 1 1
10 32013 1 1 33 TRP O O -15.751 -4.922 3.305 1.00 . A A . 33 TRP O 1 1
10 32014 1 1 34 LEU C C -17.385 -4.552 0.833 1.00 . A A . 34 LEU C 1 1
10 32015 1 1 34 LEU CA C -18.060 -4.025 2.093 1.00 . A A . 34 LEU CA 1 1
10 32016 1 1 34 LEU CB C -19.373 -3.234 1.788 1.00 . A A . 34 LEU CB 1 1
10 32017 1 1 34 LEU CD1 C -21.829 -3.254 1.229 1.00 . A A . 34 LEU CD1 1 1
10 32018 1 1 34 LEU CD2 C -20.244 -4.018 -0.492 1.00 . A A . 34 LEU CD2 1 1
10 32019 1 1 34 LEU CG C -20.515 -3.970 1.013 1.00 . A A . 34 LEU CG 1 1
10 32020 1 1 34 LEU H H -17.276 -2.254 2.979 1.00 . A A . 34 LEU H 1 1
10 32021 1 1 34 LEU HA H -18.296 -4.873 2.717 1.00 . A A . 34 LEU HA 1 1
10 32022 1 1 34 LEU HB2 H -19.777 -2.899 2.730 1.00 . A A . 34 LEU HB2 1 1
10 32023 1 1 34 LEU HB3 H -19.097 -2.358 1.219 1.00 . A A . 34 LEU HB3 1 1
10 32024 1 1 34 LEU HD11 H -21.743 -2.232 0.891 1.00 . A A . 34 LEU HD11 1 1
10 32025 1 1 34 LEU HD12 H -22.082 -3.275 2.278 1.00 . A A . 34 LEU HD12 1 1
10 32026 1 1 34 LEU HD13 H -22.601 -3.753 0.663 1.00 . A A . 34 LEU HD13 1 1
10 32027 1 1 34 LEU HD21 H -21.053 -4.533 -0.987 1.00 . A A . 34 LEU HD21 1 1
10 32028 1 1 34 LEU HD22 H -19.318 -4.545 -0.673 1.00 . A A . 34 LEU HD22 1 1
10 32029 1 1 34 LEU HD23 H -20.166 -3.014 -0.881 1.00 . A A . 34 LEU HD23 1 1
10 32030 1 1 34 LEU HG H -20.609 -4.980 1.382 1.00 . A A . 34 LEU HG 1 1
10 32031 1 1 34 LEU N N -17.123 -3.217 2.865 1.00 . A A . 34 LEU N 1 1
10 32032 1 1 34 LEU O O -17.530 -5.730 0.483 1.00 . A A . 34 LEU O 1 1
10 32033 1 1 35 ALA C C -14.891 -5.123 -0.733 1.00 . A A . 35 ALA C 1 1
10 32034 1 1 35 ALA CA C -15.921 -4.060 -1.024 1.00 . A A . 35 ALA CA 1 1
10 32035 1 1 35 ALA CB C -15.279 -2.840 -1.667 1.00 . A A . 35 ALA CB 1 1
10 32036 1 1 35 ALA H H -16.506 -2.793 0.559 1.00 . A A . 35 ALA H 1 1
10 32037 1 1 35 ALA HA H -16.652 -4.471 -1.703 1.00 . A A . 35 ALA HA 1 1
10 32038 1 1 35 ALA HB1 H -14.806 -3.128 -2.594 1.00 . A A . 35 ALA HB1 1 1
10 32039 1 1 35 ALA HB2 H -14.537 -2.428 -1.000 1.00 . A A . 35 ALA HB2 1 1
10 32040 1 1 35 ALA HB3 H -16.035 -2.096 -1.867 1.00 . A A . 35 ALA HB3 1 1
10 32041 1 1 35 ALA N N -16.613 -3.700 0.193 1.00 . A A . 35 ALA N 1 1
10 32042 1 1 35 ALA O O -14.786 -6.112 -1.454 1.00 . A A . 35 ALA O 1 1
10 32043 1 1 36 GLU C C -13.825 -7.169 1.286 1.00 . A A . 36 GLU C 1 1
10 32044 1 1 36 GLU CA C -13.173 -5.896 0.760 1.00 . A A . 36 GLU CA 1 1
10 32045 1 1 36 GLU CB C -12.250 -5.302 1.818 1.00 . A A . 36 GLU CB 1 1
10 32046 1 1 36 GLU CD C -10.202 -5.605 3.226 1.00 . A A . 36 GLU CD 1 1
10 32047 1 1 36 GLU CG C -11.059 -6.183 2.152 1.00 . A A . 36 GLU CG 1 1
10 32048 1 1 36 GLU H H -14.324 -4.152 0.918 1.00 . A A . 36 GLU H 1 1
10 32049 1 1 36 GLU HA H -12.593 -6.130 -0.119 1.00 . A A . 36 GLU HA 1 1
10 32050 1 1 36 GLU HB2 H -11.883 -4.349 1.465 1.00 . A A . 36 GLU HB2 1 1
10 32051 1 1 36 GLU HB3 H -12.818 -5.144 2.724 1.00 . A A . 36 GLU HB3 1 1
10 32052 1 1 36 GLU HG2 H -11.420 -7.145 2.484 1.00 . A A . 36 GLU HG2 1 1
10 32053 1 1 36 GLU HG3 H -10.465 -6.314 1.259 1.00 . A A . 36 GLU HG3 1 1
10 32054 1 1 36 GLU N N -14.179 -4.950 0.363 1.00 . A A . 36 GLU N 1 1
10 32055 1 1 36 GLU O O -13.257 -8.223 1.213 1.00 . A A . 36 GLU O 1 1
10 32056 1 1 36 GLU OE1 O -9.566 -4.552 2.994 1.00 . A A . 36 GLU OE1 1 1
10 32057 1 1 36 GLU OE2 O -10.144 -6.169 4.324 1.00 . A A . 36 GLU OE2 1 1
10 32058 1 1 37 ARG C C -16.096 -9.141 1.173 1.00 . A A . 37 ARG C 1 1
10 32059 1 1 37 ARG CA C -15.730 -8.212 2.325 1.00 . A A . 37 ARG CA 1 1
10 32060 1 1 37 ARG CB C -16.973 -7.792 3.121 1.00 . A A . 37 ARG CB 1 1
10 32061 1 1 37 ARG CD C -16.219 -8.823 5.272 1.00 . A A . 37 ARG CD 1 1
10 32062 1 1 37 ARG CG C -17.352 -8.748 4.249 1.00 . A A . 37 ARG CG 1 1
10 32063 1 1 37 ARG CZ C -15.664 -9.982 7.402 1.00 . A A . 37 ARG CZ 1 1
10 32064 1 1 37 ARG H H -15.449 -6.173 1.865 1.00 . A A . 37 ARG H 1 1
10 32065 1 1 37 ARG HA H -15.039 -8.729 2.971 1.00 . A A . 37 ARG HA 1 1
10 32066 1 1 37 ARG HB2 H -16.793 -6.818 3.551 1.00 . A A . 37 ARG HB2 1 1
10 32067 1 1 37 ARG HB3 H -17.811 -7.722 2.443 1.00 . A A . 37 ARG HB3 1 1
10 32068 1 1 37 ARG HD2 H -15.377 -9.327 4.823 1.00 . A A . 37 ARG HD2 1 1
10 32069 1 1 37 ARG HD3 H -15.931 -7.819 5.545 1.00 . A A . 37 ARG HD3 1 1
10 32070 1 1 37 ARG HE H -17.530 -9.706 6.639 1.00 . A A . 37 ARG HE 1 1
10 32071 1 1 37 ARG HG2 H -18.246 -8.388 4.736 1.00 . A A . 37 ARG HG2 1 1
10 32072 1 1 37 ARG HG3 H -17.525 -9.730 3.837 1.00 . A A . 37 ARG HG3 1 1
10 32073 1 1 37 ARG HH11 H -13.994 -9.461 6.304 1.00 . A A . 37 ARG HH11 1 1
10 32074 1 1 37 ARG HH12 H -13.663 -10.172 7.813 1.00 . A A . 37 ARG HH12 1 1
10 32075 1 1 37 ARG HH21 H -17.039 -10.664 8.800 1.00 . A A . 37 ARG HH21 1 1
10 32076 1 1 37 ARG HH22 H -15.411 -10.836 9.243 1.00 . A A . 37 ARG HH22 1 1
10 32077 1 1 37 ARG N N -15.030 -7.058 1.800 1.00 . A A . 37 ARG N 1 1
10 32078 1 1 37 ARG NE N -16.569 -9.565 6.492 1.00 . A A . 37 ARG NE 1 1
10 32079 1 1 37 ARG NH1 N -14.354 -9.858 7.154 1.00 . A A . 37 ARG NH1 1 1
10 32080 1 1 37 ARG NH2 N -16.067 -10.531 8.547 1.00 . A A . 37 ARG NH2 1 1
10 32081 1 1 37 ARG O O -16.119 -10.344 1.331 1.00 . A A . 37 ARG O 1 1
10 32082 1 1 38 TYR C C -15.283 -9.765 -1.836 1.00 . A A . 38 TYR C 1 1
10 32083 1 1 38 TYR CA C -16.613 -9.340 -1.173 1.00 . A A . 38 TYR CA 1 1
10 32084 1 1 38 TYR CB C -17.564 -8.592 -2.172 1.00 . A A . 38 TYR CB 1 1
10 32085 1 1 38 TYR CD1 C -18.306 -10.412 -3.756 1.00 . A A . 38 TYR CD1 1 1
10 32086 1 1 38 TYR CD2 C -16.984 -8.660 -4.622 1.00 . A A . 38 TYR CD2 1 1
10 32087 1 1 38 TYR CE1 C -18.323 -11.018 -4.989 1.00 . A A . 38 TYR CE1 1 1
10 32088 1 1 38 TYR CE2 C -16.977 -9.259 -5.852 1.00 . A A . 38 TYR CE2 1 1
10 32089 1 1 38 TYR CG C -17.639 -9.227 -3.551 1.00 . A A . 38 TYR CG 1 1
10 32090 1 1 38 TYR CZ C -17.650 -10.444 -6.033 1.00 . A A . 38 TYR CZ 1 1
10 32091 1 1 38 TYR H H -16.423 -7.579 -0.038 1.00 . A A . 38 TYR H 1 1
10 32092 1 1 38 TYR HA H -17.109 -10.232 -0.824 1.00 . A A . 38 TYR HA 1 1
10 32093 1 1 38 TYR HB2 H -18.560 -8.625 -1.760 1.00 . A A . 38 TYR HB2 1 1
10 32094 1 1 38 TYR HB3 H -17.288 -7.556 -2.300 1.00 . A A . 38 TYR HB3 1 1
10 32095 1 1 38 TYR HD1 H -18.847 -10.844 -2.933 1.00 . A A . 38 TYR HD1 1 1
10 32096 1 1 38 TYR HD2 H -16.478 -7.722 -4.475 1.00 . A A . 38 TYR HD2 1 1
10 32097 1 1 38 TYR HE1 H -18.854 -11.946 -5.130 1.00 . A A . 38 TYR HE1 1 1
10 32098 1 1 38 TYR HE2 H -16.455 -8.776 -6.666 1.00 . A A . 38 TYR HE2 1 1
10 32099 1 1 38 TYR HH H -16.757 -11.085 -7.626 1.00 . A A . 38 TYR HH 1 1
10 32100 1 1 38 TYR N N -16.367 -8.557 0.012 1.00 . A A . 38 TYR N 1 1
10 32101 1 1 38 TYR O O -15.152 -10.893 -2.308 1.00 . A A . 38 TYR O 1 1
10 32102 1 1 38 TYR OH O -17.652 -11.059 -7.268 1.00 . A A . 38 TYR OH 1 1
10 32103 1 1 39 SER C C -11.942 -9.690 -1.542 1.00 . A A . 39 SER C 1 1
10 32104 1 1 39 SER CA C -13.036 -9.089 -2.473 1.00 . A A . 39 SER CA 1 1
10 32105 1 1 39 SER CB C -12.563 -7.774 -3.125 1.00 . A A . 39 SER CB 1 1
10 32106 1 1 39 SER H H -14.428 -8.032 -1.332 1.00 . A A . 39 SER H 1 1
10 32107 1 1 39 SER HA H -13.247 -9.792 -3.263 1.00 . A A . 39 SER HA 1 1
10 32108 1 1 39 SER HB2 H -13.350 -7.387 -3.756 1.00 . A A . 39 SER HB2 1 1
10 32109 1 1 39 SER HB3 H -12.342 -7.054 -2.352 1.00 . A A . 39 SER HB3 1 1
10 32110 1 1 39 SER HG H -10.743 -8.384 -3.344 1.00 . A A . 39 SER HG 1 1
10 32111 1 1 39 SER N N -14.299 -8.877 -1.805 1.00 . A A . 39 SER N 1 1
10 32112 1 1 39 SER O O -10.736 -9.579 -1.827 1.00 . A A . 39 SER O 1 1
10 32113 1 1 39 SER OG O -11.395 -7.964 -3.925 1.00 . A A . 39 SER OG 1 1
10 32114 1 1 40 ALA C C -11.809 -12.475 0.356 1.00 . A A . 40 ALA C 1 1
10 32115 1 1 40 ALA CA C -11.410 -11.039 0.351 1.00 . A A . 40 ALA CA 1 1
10 32116 1 1 40 ALA CB C -11.345 -10.491 1.771 1.00 . A A . 40 ALA CB 1 1
10 32117 1 1 40 ALA H H -13.285 -10.349 -0.235 1.00 . A A . 40 ALA H 1 1
10 32118 1 1 40 ALA HA H -10.451 -10.929 -0.124 1.00 . A A . 40 ALA HA 1 1
10 32119 1 1 40 ALA HB1 H -10.614 -11.049 2.339 1.00 . A A . 40 ALA HB1 1 1
10 32120 1 1 40 ALA HB2 H -12.314 -10.589 2.240 1.00 . A A . 40 ALA HB2 1 1
10 32121 1 1 40 ALA HB3 H -11.062 -9.450 1.744 1.00 . A A . 40 ALA HB3 1 1
10 32122 1 1 40 ALA N N -12.340 -10.329 -0.478 1.00 . A A . 40 ALA N 1 1
10 32123 1 1 40 ALA O O -12.948 -12.799 0.663 1.00 . A A . 40 ALA O 1 1
10 32124 1 1 41 ASP C C -11.181 -15.368 1.297 1.00 . A A . 41 ASP C 1 1
10 32125 1 1 41 ASP CA C -11.208 -14.735 -0.076 1.00 . A A . 41 ASP CA 1 1
10 32126 1 1 41 ASP CB C -10.211 -15.443 -0.999 1.00 . A A . 41 ASP CB 1 1
10 32127 1 1 41 ASP CG C -10.527 -16.898 -1.215 1.00 . A A . 41 ASP CG 1 1
10 32128 1 1 41 ASP H H -9.982 -13.021 -0.148 1.00 . A A . 41 ASP H 1 1
10 32129 1 1 41 ASP HA H -12.198 -14.834 -0.492 1.00 . A A . 41 ASP HA 1 1
10 32130 1 1 41 ASP HB2 H -10.222 -14.962 -1.965 1.00 . A A . 41 ASP HB2 1 1
10 32131 1 1 41 ASP HB3 H -9.221 -15.366 -0.576 1.00 . A A . 41 ASP HB3 1 1
10 32132 1 1 41 ASP N N -10.898 -13.331 0.022 1.00 . A A . 41 ASP N 1 1
10 32133 1 1 41 ASP O O -10.350 -15.010 2.138 1.00 . A A . 41 ASP O 1 1
10 32134 1 1 41 ASP OD1 O -10.321 -17.715 -0.306 1.00 . A A . 41 ASP OD1 1 1
10 32135 1 1 41 ASP OD2 O -10.991 -17.270 -2.303 1.00 . A A . 41 ASP OD2 1 1
10 32136 1 1 42 LEU C C -12.485 -18.468 2.489 1.00 . A A . 42 LEU C 1 1
10 32137 1 1 42 LEU CA C -12.130 -17.017 2.771 1.00 . A A . 42 LEU CA 1 1
10 32138 1 1 42 LEU CB C -13.075 -16.344 3.818 1.00 . A A . 42 LEU CB 1 1
10 32139 1 1 42 LEU CD1 C -15.396 -17.132 3.066 1.00 . A A . 42 LEU CD1 1 1
10 32140 1 1 42 LEU CD2 C -15.154 -15.081 4.469 1.00 . A A . 42 LEU CD2 1 1
10 32141 1 1 42 LEU CG C -14.510 -15.936 3.390 1.00 . A A . 42 LEU CG 1 1
10 32142 1 1 42 LEU H H -12.764 -16.445 0.849 1.00 . A A . 42 LEU H 1 1
10 32143 1 1 42 LEU HA H -11.120 -17.010 3.157 1.00 . A A . 42 LEU HA 1 1
10 32144 1 1 42 LEU HB2 H -13.173 -17.030 4.648 1.00 . A A . 42 LEU HB2 1 1
10 32145 1 1 42 LEU HB3 H -12.571 -15.462 4.181 1.00 . A A . 42 LEU HB3 1 1
10 32146 1 1 42 LEU HD11 H -14.976 -17.679 2.235 1.00 . A A . 42 LEU HD11 1 1
10 32147 1 1 42 LEU HD12 H -16.387 -16.785 2.814 1.00 . A A . 42 LEU HD12 1 1
10 32148 1 1 42 LEU HD13 H -15.452 -17.778 3.929 1.00 . A A . 42 LEU HD13 1 1
10 32149 1 1 42 LEU HD21 H -16.154 -14.810 4.168 1.00 . A A . 42 LEU HD21 1 1
10 32150 1 1 42 LEU HD22 H -14.567 -14.187 4.617 1.00 . A A . 42 LEU HD22 1 1
10 32151 1 1 42 LEU HD23 H -15.195 -15.639 5.393 1.00 . A A . 42 LEU HD23 1 1
10 32152 1 1 42 LEU HG H -14.442 -15.334 2.496 1.00 . A A . 42 LEU HG 1 1
10 32153 1 1 42 LEU N N -12.088 -16.269 1.535 1.00 . A A . 42 LEU N 1 1
10 32154 1 1 42 LEU O O -13.001 -19.169 3.334 1.00 . A A . 42 LEU O 1 1
10 32155 1 1 43 THR C C -11.687 -21.342 1.678 1.00 . A A . 43 THR C 1 1
10 32156 1 1 43 THR CA C -12.430 -20.265 0.855 1.00 . A A . 43 THR CA 1 1
10 32157 1 1 43 THR CB C -12.054 -20.385 -0.626 1.00 . A A . 43 THR CB 1 1
10 32158 1 1 43 THR CG2 C -12.638 -21.644 -1.241 1.00 . A A . 43 THR CG2 1 1
10 32159 1 1 43 THR H H -11.546 -18.370 0.727 1.00 . A A . 43 THR H 1 1
10 32160 1 1 43 THR HA H -13.496 -20.411 0.954 1.00 . A A . 43 THR HA 1 1
10 32161 1 1 43 THR HB H -10.976 -20.413 -0.689 1.00 . A A . 43 THR HB 1 1
10 32162 1 1 43 THR HG1 H -11.858 -18.615 -1.489 1.00 . A A . 43 THR HG1 1 1
10 32163 1 1 43 THR HG21 H -13.711 -21.636 -1.120 1.00 . A A . 43 THR HG21 1 1
10 32164 1 1 43 THR HG22 H -12.227 -22.509 -0.741 1.00 . A A . 43 THR HG22 1 1
10 32165 1 1 43 THR HG23 H -12.398 -21.677 -2.294 1.00 . A A . 43 THR HG23 1 1
10 32166 1 1 43 THR N N -12.104 -18.929 1.322 1.00 . A A . 43 THR N 1 1
10 32167 1 1 43 THR O O -12.056 -22.520 1.677 1.00 . A A . 43 THR O 1 1
10 32168 1 1 43 THR OG1 O -12.579 -19.246 -1.325 1.00 . A A . 43 THR OG1 1 1
10 32169 1 1 44 ASN C C -10.624 -22.053 4.577 1.00 . A A . 44 ASN C 1 1
10 32170 1 1 44 ASN CA C -9.903 -21.828 3.267 1.00 . A A . 44 ASN CA 1 1
10 32171 1 1 44 ASN CB C -8.474 -21.356 3.505 1.00 . A A . 44 ASN CB 1 1
10 32172 1 1 44 ASN CG C -7.632 -21.409 2.253 1.00 . A A . 44 ASN CG 1 1
10 32173 1 1 44 ASN H H -10.397 -19.976 2.334 1.00 . A A . 44 ASN H 1 1
10 32174 1 1 44 ASN HA H -9.874 -22.778 2.755 1.00 . A A . 44 ASN HA 1 1
10 32175 1 1 44 ASN HB2 H -8.496 -20.334 3.853 1.00 . A A . 44 ASN HB2 1 1
10 32176 1 1 44 ASN HB3 H -8.013 -21.978 4.258 1.00 . A A . 44 ASN HB3 1 1
10 32177 1 1 44 ASN HD21 H -7.126 -23.282 2.633 1.00 . A A . 44 ASN HD21 1 1
10 32178 1 1 44 ASN HD22 H -6.451 -22.604 1.204 1.00 . A A . 44 ASN HD22 1 1
10 32179 1 1 44 ASN N N -10.653 -20.921 2.399 1.00 . A A . 44 ASN N 1 1
10 32180 1 1 44 ASN ND2 N -7.014 -22.534 2.004 1.00 . A A . 44 ASN ND2 1 1
10 32181 1 1 44 ASN O O -10.174 -22.810 5.432 1.00 . A A . 44 ASN O 1 1
10 32182 1 1 44 ASN OD1 O -7.549 -20.436 1.499 1.00 . A A . 44 ASN OD1 1 1
10 32183 1 1 45 LYS C C -13.528 -22.708 5.414 1.00 . A A . 45 LYS C 1 1
10 32184 1 1 45 LYS CA C -12.598 -21.592 5.848 1.00 . A A . 45 LYS CA 1 1
10 32185 1 1 45 LYS CB C -13.370 -20.296 6.177 1.00 . A A . 45 LYS CB 1 1
10 32186 1 1 45 LYS CD C -14.920 -19.010 7.689 1.00 . A A . 45 LYS CD 1 1
10 32187 1 1 45 LYS CE C -15.739 -19.055 8.969 1.00 . A A . 45 LYS CE 1 1
10 32188 1 1 45 LYS CG C -14.234 -20.351 7.429 1.00 . A A . 45 LYS CG 1 1
10 32189 1 1 45 LYS H H -12.009 -20.750 4.030 1.00 . A A . 45 LYS H 1 1
10 32190 1 1 45 LYS HA H -11.995 -21.908 6.684 1.00 . A A . 45 LYS HA 1 1
10 32191 1 1 45 LYS HB2 H -12.659 -19.493 6.301 1.00 . A A . 45 LYS HB2 1 1
10 32192 1 1 45 LYS HB3 H -14.008 -20.061 5.337 1.00 . A A . 45 LYS HB3 1 1
10 32193 1 1 45 LYS HD2 H -14.166 -18.241 7.779 1.00 . A A . 45 LYS HD2 1 1
10 32194 1 1 45 LYS HD3 H -15.571 -18.782 6.859 1.00 . A A . 45 LYS HD3 1 1
10 32195 1 1 45 LYS HE2 H -16.470 -19.843 8.881 1.00 . A A . 45 LYS HE2 1 1
10 32196 1 1 45 LYS HE3 H -15.070 -19.273 9.786 1.00 . A A . 45 LYS HE3 1 1
10 32197 1 1 45 LYS HG2 H -14.986 -21.115 7.302 1.00 . A A . 45 LYS HG2 1 1
10 32198 1 1 45 LYS HG3 H -13.608 -20.598 8.273 1.00 . A A . 45 LYS HG3 1 1
10 32199 1 1 45 LYS HZ1 H -17.205 -17.564 8.563 1.00 . A A . 45 LYS HZ1 1 1
10 32200 1 1 45 LYS HZ2 H -15.802 -16.981 9.319 1.00 . A A . 45 LYS HZ2 1 1
10 32201 1 1 45 LYS HZ3 H -16.958 -17.870 10.163 1.00 . A A . 45 LYS HZ3 1 1
10 32202 1 1 45 LYS N N -11.735 -21.383 4.729 1.00 . A A . 45 LYS N 1 1
10 32203 1 1 45 LYS NZ N -16.458 -17.784 9.253 1.00 . A A . 45 LYS NZ 1 1
10 32204 1 1 45 LYS O O -14.049 -22.669 4.297 1.00 . A A . 45 LYS O 1 1
10 32205 1 1 46 ASP C C -15.937 -24.619 5.791 1.00 . A A . 46 ASP C 1 1
10 32206 1 1 46 ASP CA C -14.463 -24.892 5.837 1.00 . A A . 46 ASP CA 1 1
10 32207 1 1 46 ASP CB C -14.197 -26.089 6.752 1.00 . A A . 46 ASP CB 1 1
10 32208 1 1 46 ASP CG C -12.779 -26.568 6.708 1.00 . A A . 46 ASP CG 1 1
10 32209 1 1 46 ASP H H -13.298 -23.659 7.131 1.00 . A A . 46 ASP H 1 1
10 32210 1 1 46 ASP HA H -14.140 -25.155 4.841 1.00 . A A . 46 ASP HA 1 1
10 32211 1 1 46 ASP HB2 H -14.425 -25.811 7.771 1.00 . A A . 46 ASP HB2 1 1
10 32212 1 1 46 ASP HB3 H -14.846 -26.900 6.459 1.00 . A A . 46 ASP HB3 1 1
10 32213 1 1 46 ASP N N -13.692 -23.710 6.234 1.00 . A A . 46 ASP N 1 1
10 32214 1 1 46 ASP O O -16.580 -24.424 6.832 1.00 . A A . 46 ASP O 1 1
10 32215 1 1 46 ASP OD1 O -12.385 -27.217 5.723 1.00 . A A . 46 ASP OD1 1 1
10 32216 1 1 46 ASP OD2 O -12.028 -26.318 7.668 1.00 . A A . 46 ASP OD2 1 1
10 32217 1 1 47 THR C C -18.512 -25.579 3.779 1.00 . A A . 47 THR C 1 1
10 32218 1 1 47 THR CA C -17.901 -24.380 4.474 1.00 . A A . 47 THR CA 1 1
10 32219 1 1 47 THR CB C -18.250 -23.041 3.709 1.00 . A A . 47 THR CB 1 1
10 32220 1 1 47 THR CG2 C -17.172 -21.987 3.971 1.00 . A A . 47 THR CG2 1 1
10 32221 1 1 47 THR H H -15.949 -24.692 3.793 1.00 . A A . 47 THR H 1 1
10 32222 1 1 47 THR HA H -18.335 -24.332 5.463 1.00 . A A . 47 THR HA 1 1
10 32223 1 1 47 THR HB H -19.186 -22.667 4.095 1.00 . A A . 47 THR HB 1 1
10 32224 1 1 47 THR HG1 H -18.184 -24.148 2.061 1.00 . A A . 47 THR HG1 1 1
10 32225 1 1 47 THR HG21 H -17.360 -21.088 3.404 1.00 . A A . 47 THR HG21 1 1
10 32226 1 1 47 THR HG22 H -16.212 -22.392 3.686 1.00 . A A . 47 THR HG22 1 1
10 32227 1 1 47 THR HG23 H -17.159 -21.747 5.023 1.00 . A A . 47 THR HG23 1 1
10 32228 1 1 47 THR N N -16.495 -24.589 4.604 1.00 . A A . 47 THR N 1 1
10 32229 1 1 47 THR O O -18.176 -25.880 2.628 1.00 . A A . 47 THR O 1 1
10 32230 1 1 47 THR OG1 O -18.367 -23.224 2.278 1.00 . A A . 47 THR OG1 1 1
10 32231 1 1 48 SER C C -21.520 -27.148 4.190 1.00 . A A . 48 SER C 1 1
10 32232 1 1 48 SER CA C -20.050 -27.400 3.930 1.00 . A A . 48 SER CA 1 1
10 32233 1 1 48 SER CB C -19.587 -28.726 4.532 1.00 . A A . 48 SER CB 1 1
10 32234 1 1 48 SER H H -19.437 -26.122 5.448 1.00 . A A . 48 SER H 1 1
10 32235 1 1 48 SER HA H -19.879 -27.399 2.865 1.00 . A A . 48 SER HA 1 1
10 32236 1 1 48 SER HB2 H -19.818 -28.734 5.586 1.00 . A A . 48 SER HB2 1 1
10 32237 1 1 48 SER HB3 H -20.091 -29.546 4.042 1.00 . A A . 48 SER HB3 1 1
10 32238 1 1 48 SER HG H -17.951 -28.428 3.532 1.00 . A A . 48 SER HG 1 1
10 32239 1 1 48 SER N N -19.319 -26.306 4.491 1.00 . A A . 48 SER N 1 1
10 32240 1 1 48 SER O O -22.048 -27.520 5.235 1.00 . A A . 48 SER O 1 1
10 32241 1 1 48 SER OG O -18.176 -28.880 4.359 1.00 . A A . 48 SER OG 1 1
10 32242 1 1 49 LYS C C -23.816 -25.228 4.631 1.00 . A A . 49 LYS C 1 1
10 32243 1 1 49 LYS CA C -23.499 -25.964 3.329 1.00 . A A . 49 LYS CA 1 1
10 32244 1 1 49 LYS CB C -24.512 -27.088 3.054 1.00 . A A . 49 LYS CB 1 1
10 32245 1 1 49 LYS CD C -26.945 -27.710 2.698 1.00 . A A . 49 LYS CD 1 1
10 32246 1 1 49 LYS CE C -26.708 -28.331 1.332 1.00 . A A . 49 LYS CE 1 1
10 32247 1 1 49 LYS CG C -25.959 -26.593 2.989 1.00 . A A . 49 LYS CG 1 1
10 32248 1 1 49 LYS H H -21.587 -26.153 2.486 1.00 . A A . 49 LYS H 1 1
10 32249 1 1 49 LYS HA H -23.591 -25.226 2.546 1.00 . A A . 49 LYS HA 1 1
10 32250 1 1 49 LYS HB2 H -24.261 -27.559 2.115 1.00 . A A . 49 LYS HB2 1 1
10 32251 1 1 49 LYS HB3 H -24.436 -27.819 3.846 1.00 . A A . 49 LYS HB3 1 1
10 32252 1 1 49 LYS HD2 H -26.831 -28.473 3.453 1.00 . A A . 49 LYS HD2 1 1
10 32253 1 1 49 LYS HD3 H -27.948 -27.312 2.740 1.00 . A A . 49 LYS HD3 1 1
10 32254 1 1 49 LYS HE2 H -26.786 -27.564 0.578 1.00 . A A . 49 LYS HE2 1 1
10 32255 1 1 49 LYS HE3 H -25.718 -28.761 1.307 1.00 . A A . 49 LYS HE3 1 1
10 32256 1 1 49 LYS HG2 H -26.218 -26.144 3.936 1.00 . A A . 49 LYS HG2 1 1
10 32257 1 1 49 LYS HG3 H -26.031 -25.846 2.212 1.00 . A A . 49 LYS HG3 1 1
10 32258 1 1 49 LYS HZ1 H -28.655 -28.996 1.005 1.00 . A A . 49 LYS HZ1 1 1
10 32259 1 1 49 LYS HZ2 H -27.654 -30.129 1.761 1.00 . A A . 49 LYS HZ2 1 1
10 32260 1 1 49 LYS HZ3 H -27.486 -29.830 0.117 1.00 . A A . 49 LYS HZ3 1 1
10 32261 1 1 49 LYS N N -22.119 -26.410 3.270 1.00 . A A . 49 LYS N 1 1
10 32262 1 1 49 LYS NZ N -27.691 -29.387 1.035 1.00 . A A . 49 LYS NZ 1 1
10 32263 1 1 49 LYS O O -24.344 -25.814 5.595 1.00 . A A . 49 LYS O 1 1
10 32264 1 1 50 TRP C C -25.230 -22.900 5.886 1.00 . A A . 50 TRP C 1 1
10 32265 1 1 50 TRP CA C -23.747 -23.140 5.819 1.00 . A A . 50 TRP CA 1 1
10 32266 1 1 50 TRP CB C -23.011 -21.811 5.781 1.00 . A A . 50 TRP CB 1 1
10 32267 1 1 50 TRP CD1 C -20.871 -22.977 6.616 1.00 . A A . 50 TRP CD1 1 1
10 32268 1 1 50 TRP CD2 C -20.678 -20.782 6.240 1.00 . A A . 50 TRP CD2 1 1
10 32269 1 1 50 TRP CE2 C -19.443 -21.267 6.693 1.00 . A A . 50 TRP CE2 1 1
10 32270 1 1 50 TRP CE3 C -20.800 -19.427 5.939 1.00 . A A . 50 TRP CE3 1 1
10 32271 1 1 50 TRP CG C -21.575 -21.879 6.187 1.00 . A A . 50 TRP CG 1 1
10 32272 1 1 50 TRP CH2 C -18.496 -19.121 6.549 1.00 . A A . 50 TRP CH2 1 1
10 32273 1 1 50 TRP CZ2 C -18.343 -20.439 6.852 1.00 . A A . 50 TRP CZ2 1 1
10 32274 1 1 50 TRP CZ3 C -19.709 -18.618 6.101 1.00 . A A . 50 TRP CZ3 1 1
10 32275 1 1 50 TRP H H -22.883 -23.614 3.954 1.00 . A A . 50 TRP H 1 1
10 32276 1 1 50 TRP HA H -23.446 -23.678 6.704 1.00 . A A . 50 TRP HA 1 1
10 32277 1 1 50 TRP HB2 H -23.047 -21.419 4.775 1.00 . A A . 50 TRP HB2 1 1
10 32278 1 1 50 TRP HB3 H -23.515 -21.120 6.441 1.00 . A A . 50 TRP HB3 1 1
10 32279 1 1 50 TRP HD1 H -21.278 -23.974 6.693 1.00 . A A . 50 TRP HD1 1 1
10 32280 1 1 50 TRP HE1 H -18.880 -23.218 7.245 1.00 . A A . 50 TRP HE1 1 1
10 32281 1 1 50 TRP HE3 H -21.722 -18.999 5.576 1.00 . A A . 50 TRP HE3 1 1
10 32282 1 1 50 TRP HH2 H -17.668 -18.438 6.660 1.00 . A A . 50 TRP HH2 1 1
10 32283 1 1 50 TRP HZ2 H -17.387 -20.805 7.189 1.00 . A A . 50 TRP HZ2 1 1
10 32284 1 1 50 TRP HZ3 H -19.796 -17.569 5.858 1.00 . A A . 50 TRP HZ3 1 1
10 32285 1 1 50 TRP N N -23.418 -23.976 4.688 1.00 . A A . 50 TRP N 1 1
10 32286 1 1 50 TRP NE1 N -19.583 -22.614 6.915 1.00 . A A . 50 TRP NE1 1 1
10 32287 1 1 50 TRP O O -25.897 -22.739 4.849 1.00 . A A . 50 TRP O 1 1
10 32288 1 1 51 ASN C C -27.437 -21.219 7.521 1.00 . A A . 51 ASN C 1 1
10 32289 1 1 51 ASN CA C -27.158 -22.688 7.291 1.00 . A A . 51 ASN CA 1 1
10 32290 1 1 51 ASN CB C -27.641 -23.540 8.485 1.00 . A A . 51 ASN CB 1 1
10 32291 1 1 51 ASN CG C -27.403 -25.036 8.305 1.00 . A A . 51 ASN CG 1 1
10 32292 1 1 51 ASN H H -25.152 -22.965 7.853 1.00 . A A . 51 ASN H 1 1
10 32293 1 1 51 ASN HA H -27.691 -22.986 6.401 1.00 . A A . 51 ASN HA 1 1
10 32294 1 1 51 ASN HB2 H -27.124 -23.225 9.378 1.00 . A A . 51 ASN HB2 1 1
10 32295 1 1 51 ASN HB3 H -28.699 -23.387 8.622 1.00 . A A . 51 ASN HB3 1 1
10 32296 1 1 51 ASN HD21 H -29.215 -25.295 7.554 1.00 . A A . 51 ASN HD21 1 1
10 32297 1 1 51 ASN HD22 H -28.240 -26.703 7.674 1.00 . A A . 51 ASN HD22 1 1
10 32298 1 1 51 ASN N N -25.747 -22.872 7.078 1.00 . A A . 51 ASN N 1 1
10 32299 1 1 51 ASN ND2 N -28.376 -25.740 7.797 1.00 . A A . 51 ASN ND2 1 1
10 32300 1 1 51 ASN O O -27.905 -20.802 8.587 1.00 . A A . 51 ASN O 1 1
10 32301 1 1 51 ASN OD1 O -26.343 -25.553 8.655 1.00 . A A . 51 ASN OD1 1 1
10 32302 1 1 52 THR C C -28.851 -18.815 6.309 1.00 . A A . 52 THR C 1 1
10 32303 1 1 52 THR CA C -27.366 -19.031 6.526 1.00 . A A . 52 THR CA 1 1
10 32304 1 1 52 THR CB C -26.592 -18.379 5.363 1.00 . A A . 52 THR CB 1 1
10 32305 1 1 52 THR CG2 C -26.340 -16.903 5.646 1.00 . A A . 52 THR CG2 1 1
10 32306 1 1 52 THR H H -26.738 -20.840 5.713 1.00 . A A . 52 THR H 1 1
10 32307 1 1 52 THR HA H -27.032 -18.624 7.467 1.00 . A A . 52 THR HA 1 1
10 32308 1 1 52 THR HB H -27.186 -18.475 4.466 1.00 . A A . 52 THR HB 1 1
10 32309 1 1 52 THR HG1 H -25.031 -18.933 4.284 1.00 . A A . 52 THR HG1 1 1
10 32310 1 1 52 THR HG21 H -25.806 -16.462 4.817 1.00 . A A . 52 THR HG21 1 1
10 32311 1 1 52 THR HG22 H -25.753 -16.804 6.547 1.00 . A A . 52 THR HG22 1 1
10 32312 1 1 52 THR HG23 H -27.285 -16.396 5.775 1.00 . A A . 52 THR HG23 1 1
10 32313 1 1 52 THR N N -27.146 -20.445 6.512 1.00 . A A . 52 THR N 1 1
10 32314 1 1 52 THR O O -29.525 -18.102 7.060 1.00 . A A . 52 THR O 1 1
10 32315 1 1 52 THR OG1 O -25.322 -19.048 5.201 1.00 . A A . 52 THR OG1 1 1
10 32316 1 1 53 ASP C C -31.638 -19.997 6.037 1.00 . A A . 53 ASP C 1 1
10 32317 1 1 53 ASP CA C -30.747 -19.529 4.911 1.00 . A A . 53 ASP CA 1 1
10 32318 1 1 53 ASP CB C -30.953 -20.417 3.667 1.00 . A A . 53 ASP CB 1 1
10 32319 1 1 53 ASP CG C -30.673 -21.886 3.916 1.00 . A A . 53 ASP CG 1 1
10 32320 1 1 53 ASP H H -28.724 -20.089 4.802 1.00 . A A . 53 ASP H 1 1
10 32321 1 1 53 ASP HA H -31.027 -18.521 4.655 1.00 . A A . 53 ASP HA 1 1
10 32322 1 1 53 ASP HB2 H -31.971 -20.316 3.323 1.00 . A A . 53 ASP HB2 1 1
10 32323 1 1 53 ASP HB3 H -30.295 -20.074 2.883 1.00 . A A . 53 ASP HB3 1 1
10 32324 1 1 53 ASP N N -29.347 -19.524 5.311 1.00 . A A . 53 ASP N 1 1
10 32325 1 1 53 ASP O O -32.724 -19.482 6.216 1.00 . A A . 53 ASP O 1 1
10 32326 1 1 53 ASP OD1 O -29.585 -22.220 4.419 1.00 . A A . 53 ASP OD1 1 1
10 32327 1 1 53 ASP OD2 O -31.541 -22.730 3.630 1.00 . A A . 53 ASP OD2 1 1
10 32328 1 1 54 GLU C C -32.057 -20.433 9.036 1.00 . A A . 54 GLU C 1 1
10 32329 1 1 54 GLU CA C -31.909 -21.471 7.917 1.00 . A A . 54 GLU CA 1 1
10 32330 1 1 54 GLU CB C -31.249 -22.736 8.432 1.00 . A A . 54 GLU CB 1 1
10 32331 1 1 54 GLU CD C -31.341 -24.707 9.975 1.00 . A A . 54 GLU CD 1 1
10 32332 1 1 54 GLU CG C -32.033 -23.463 9.505 1.00 . A A . 54 GLU CG 1 1
10 32333 1 1 54 GLU H H -30.274 -21.297 6.581 1.00 . A A . 54 GLU H 1 1
10 32334 1 1 54 GLU HA H -32.892 -21.709 7.546 1.00 . A A . 54 GLU HA 1 1
10 32335 1 1 54 GLU HB2 H -31.069 -23.412 7.609 1.00 . A A . 54 GLU HB2 1 1
10 32336 1 1 54 GLU HB3 H -30.303 -22.436 8.854 1.00 . A A . 54 GLU HB3 1 1
10 32337 1 1 54 GLU HG2 H -32.164 -22.802 10.347 1.00 . A A . 54 GLU HG2 1 1
10 32338 1 1 54 GLU HG3 H -33.002 -23.731 9.108 1.00 . A A . 54 GLU HG3 1 1
10 32339 1 1 54 GLU N N -31.157 -20.935 6.810 1.00 . A A . 54 GLU N 1 1
10 32340 1 1 54 GLU O O -33.137 -20.280 9.632 1.00 . A A . 54 GLU O 1 1
10 32341 1 1 54 GLU OE1 O -31.577 -25.793 9.390 1.00 . A A . 54 GLU OE1 1 1
10 32342 1 1 54 GLU OE2 O -30.552 -24.628 10.946 1.00 . A A . 54 GLU OE2 1 1
10 32343 1 1 55 LYS C C -31.857 -17.508 9.920 1.00 . A A . 55 LYS C 1 1
10 32344 1 1 55 LYS CA C -31.044 -18.691 10.343 1.00 . A A . 55 LYS CA 1 1
10 32345 1 1 55 LYS CB C -29.659 -18.281 10.834 1.00 . A A . 55 LYS CB 1 1
10 32346 1 1 55 LYS CD C -27.606 -18.908 12.124 1.00 . A A . 55 LYS CD 1 1
10 32347 1 1 55 LYS CE C -26.919 -20.000 12.920 1.00 . A A . 55 LYS CE 1 1
10 32348 1 1 55 LYS CG C -28.924 -19.391 11.561 1.00 . A A . 55 LYS CG 1 1
10 32349 1 1 55 LYS H H -30.171 -19.822 8.783 1.00 . A A . 55 LYS H 1 1
10 32350 1 1 55 LYS HA H -31.596 -19.114 11.165 1.00 . A A . 55 LYS HA 1 1
10 32351 1 1 55 LYS HB2 H -29.065 -17.979 9.983 1.00 . A A . 55 LYS HB2 1 1
10 32352 1 1 55 LYS HB3 H -29.759 -17.442 11.505 1.00 . A A . 55 LYS HB3 1 1
10 32353 1 1 55 LYS HD2 H -26.962 -18.613 11.308 1.00 . A A . 55 LYS HD2 1 1
10 32354 1 1 55 LYS HD3 H -27.783 -18.060 12.768 1.00 . A A . 55 LYS HD3 1 1
10 32355 1 1 55 LYS HE2 H -27.580 -20.327 13.708 1.00 . A A . 55 LYS HE2 1 1
10 32356 1 1 55 LYS HE3 H -26.712 -20.829 12.260 1.00 . A A . 55 LYS HE3 1 1
10 32357 1 1 55 LYS HG2 H -29.539 -19.740 12.378 1.00 . A A . 55 LYS HG2 1 1
10 32358 1 1 55 LYS HG3 H -28.739 -20.200 10.869 1.00 . A A . 55 LYS HG3 1 1
10 32359 1 1 55 LYS HZ1 H -25.274 -20.277 14.143 1.00 . A A . 55 LYS HZ1 1 1
10 32360 1 1 55 LYS HZ2 H -25.797 -18.682 14.101 1.00 . A A . 55 LYS HZ2 1 1
10 32361 1 1 55 LYS HZ3 H -24.925 -19.338 12.805 1.00 . A A . 55 LYS HZ3 1 1
10 32362 1 1 55 LYS N N -30.995 -19.694 9.300 1.00 . A A . 55 LYS N 1 1
10 32363 1 1 55 LYS NZ N -25.652 -19.534 13.521 1.00 . A A . 55 LYS NZ 1 1
10 32364 1 1 55 LYS O O -32.620 -16.944 10.715 1.00 . A A . 55 LYS O 1 1
10 32365 1 1 56 VAL C C -33.968 -16.492 7.979 1.00 . A A . 56 VAL C 1 1
10 32366 1 1 56 VAL CA C -32.537 -16.064 8.206 1.00 . A A . 56 VAL CA 1 1
10 32367 1 1 56 VAL CB C -31.985 -15.368 6.953 1.00 . A A . 56 VAL CB 1 1
10 32368 1 1 56 VAL CG1 C -30.533 -14.948 7.132 1.00 . A A . 56 VAL CG1 1 1
10 32369 1 1 56 VAL CG2 C -32.184 -16.211 5.730 1.00 . A A . 56 VAL CG2 1 1
10 32370 1 1 56 VAL H H -31.178 -17.629 8.039 1.00 . A A . 56 VAL H 1 1
10 32371 1 1 56 VAL HA H -32.540 -15.355 9.021 1.00 . A A . 56 VAL HA 1 1
10 32372 1 1 56 VAL HB H -32.556 -14.462 6.837 1.00 . A A . 56 VAL HB 1 1
10 32373 1 1 56 VAL HG11 H -30.186 -14.456 6.236 1.00 . A A . 56 VAL HG11 1 1
10 32374 1 1 56 VAL HG12 H -29.930 -15.825 7.317 1.00 . A A . 56 VAL HG12 1 1
10 32375 1 1 56 VAL HG13 H -30.451 -14.274 7.971 1.00 . A A . 56 VAL HG13 1 1
10 32376 1 1 56 VAL HG21 H -33.234 -16.436 5.619 1.00 . A A . 56 VAL HG21 1 1
10 32377 1 1 56 VAL HG22 H -31.633 -17.130 5.859 1.00 . A A . 56 VAL HG22 1 1
10 32378 1 1 56 VAL HG23 H -31.838 -15.671 4.862 1.00 . A A . 56 VAL HG23 1 1
10 32379 1 1 56 VAL N N -31.767 -17.155 8.668 1.00 . A A . 56 VAL N 1 1
10 32380 1 1 56 VAL O O -34.814 -15.692 7.916 1.00 . A A . 56 VAL O 1 1
10 32381 1 1 57 LYS C C -36.413 -17.960 8.922 1.00 . A A . 57 LYS C 1 1
10 32382 1 1 57 LYS CA C -35.597 -18.217 7.664 1.00 . A A . 57 LYS CA 1 1
10 32383 1 1 57 LYS CB C -35.661 -19.692 7.242 1.00 . A A . 57 LYS CB 1 1
10 32384 1 1 57 LYS CD C -37.036 -21.704 6.626 1.00 . A A . 57 LYS CD 1 1
10 32385 1 1 57 LYS CE C -38.434 -22.243 6.345 1.00 . A A . 57 LYS CE 1 1
10 32386 1 1 57 LYS CG C -37.063 -20.218 6.949 1.00 . A A . 57 LYS CG 1 1
10 32387 1 1 57 LYS H H -33.504 -18.431 7.864 1.00 . A A . 57 LYS H 1 1
10 32388 1 1 57 LYS HA H -35.998 -17.586 6.889 1.00 . A A . 57 LYS HA 1 1
10 32389 1 1 57 LYS HB2 H -35.062 -19.821 6.354 1.00 . A A . 57 LYS HB2 1 1
10 32390 1 1 57 LYS HB3 H -35.234 -20.289 8.034 1.00 . A A . 57 LYS HB3 1 1
10 32391 1 1 57 LYS HD2 H -36.421 -21.854 5.751 1.00 . A A . 57 LYS HD2 1 1
10 32392 1 1 57 LYS HD3 H -36.609 -22.234 7.464 1.00 . A A . 57 LYS HD3 1 1
10 32393 1 1 57 LYS HE2 H -39.086 -21.992 7.167 1.00 . A A . 57 LYS HE2 1 1
10 32394 1 1 57 LYS HE3 H -38.806 -21.776 5.446 1.00 . A A . 57 LYS HE3 1 1
10 32395 1 1 57 LYS HG2 H -37.687 -20.054 7.817 1.00 . A A . 57 LYS HG2 1 1
10 32396 1 1 57 LYS HG3 H -37.471 -19.676 6.107 1.00 . A A . 57 LYS HG3 1 1
10 32397 1 1 57 LYS HZ1 H -39.411 -24.047 6.009 1.00 . A A . 57 LYS HZ1 1 1
10 32398 1 1 57 LYS HZ2 H -38.079 -24.188 7.008 1.00 . A A . 57 LYS HZ2 1 1
10 32399 1 1 57 LYS HZ3 H -37.855 -24.010 5.353 1.00 . A A . 57 LYS HZ3 1 1
10 32400 1 1 57 LYS N N -34.229 -17.769 7.859 1.00 . A A . 57 LYS N 1 1
10 32401 1 1 57 LYS NZ N -38.438 -23.710 6.157 1.00 . A A . 57 LYS NZ 1 1
10 32402 1 1 57 LYS O O -37.610 -17.661 8.852 1.00 . A A . 57 LYS O 1 1
10 32403 1 1 58 GLU C C -36.422 -16.249 11.565 1.00 . A A . 58 GLU C 1 1
10 32404 1 1 58 GLU CA C -36.394 -17.742 11.293 1.00 . A A . 58 GLU CA 1 1
10 32405 1 1 58 GLU CB C -35.702 -18.490 12.434 1.00 . A A . 58 GLU CB 1 1
10 32406 1 1 58 GLU CD C -37.243 -20.477 12.509 1.00 . A A . 58 GLU CD 1 1
10 32407 1 1 58 GLU CG C -35.820 -20.003 12.341 1.00 . A A . 58 GLU CG 1 1
10 32408 1 1 58 GLU H H -34.813 -18.282 10.039 1.00 . A A . 58 GLU H 1 1
10 32409 1 1 58 GLU HA H -37.403 -18.098 11.201 1.00 . A A . 58 GLU HA 1 1
10 32410 1 1 58 GLU HB2 H -34.653 -18.234 12.434 1.00 . A A . 58 GLU HB2 1 1
10 32411 1 1 58 GLU HB3 H -36.139 -18.175 13.370 1.00 . A A . 58 GLU HB3 1 1
10 32412 1 1 58 GLU HG2 H -35.461 -20.323 11.374 1.00 . A A . 58 GLU HG2 1 1
10 32413 1 1 58 GLU HG3 H -35.213 -20.451 13.114 1.00 . A A . 58 GLU HG3 1 1
10 32414 1 1 58 GLU N N -35.756 -18.020 10.045 1.00 . A A . 58 GLU N 1 1
10 32415 1 1 58 GLU O O -37.426 -15.710 12.028 1.00 . A A . 58 GLU O 1 1
10 32416 1 1 58 GLU OE1 O -38.046 -20.349 11.569 1.00 . A A . 58 GLU OE1 1 1
10 32417 1 1 58 GLU OE2 O -37.600 -20.962 13.602 1.00 . A A . 58 GLU OE2 1 1
10 32418 1 1 59 LEU C C -35.790 -13.249 10.457 1.00 . A A . 59 LEU C 1 1
10 32419 1 1 59 LEU CA C -35.205 -14.178 11.561 1.00 . A A . 59 LEU CA 1 1
10 32420 1 1 59 LEU CB C -33.722 -13.866 11.816 1.00 . A A . 59 LEU CB 1 1
10 32421 1 1 59 LEU CD1 C -34.003 -12.305 13.768 1.00 . A A . 59 LEU CD1 1 1
10 32422 1 1 59 LEU CD2 C -31.877 -12.290 12.441 1.00 . A A . 59 LEU CD2 1 1
10 32423 1 1 59 LEU CG C -33.386 -12.487 12.385 1.00 . A A . 59 LEU CG 1 1
10 32424 1 1 59 LEU H H -34.597 -16.071 10.826 1.00 . A A . 59 LEU H 1 1
10 32425 1 1 59 LEU HA H -35.741 -14.030 12.483 1.00 . A A . 59 LEU HA 1 1
10 32426 1 1 59 LEU HB2 H -33.339 -14.607 12.502 1.00 . A A . 59 LEU HB2 1 1
10 32427 1 1 59 LEU HB3 H -33.196 -13.977 10.879 1.00 . A A . 59 LEU HB3 1 1
10 32428 1 1 59 LEU HD11 H -33.637 -13.075 14.431 1.00 . A A . 59 LEU HD11 1 1
10 32429 1 1 59 LEU HD12 H -35.078 -12.365 13.698 1.00 . A A . 59 LEU HD12 1 1
10 32430 1 1 59 LEU HD13 H -33.725 -11.336 14.155 1.00 . A A . 59 LEU HD13 1 1
10 32431 1 1 59 LEU HD21 H -31.657 -11.315 12.850 1.00 . A A . 59 LEU HD21 1 1
10 32432 1 1 59 LEU HD22 H -31.467 -12.366 11.444 1.00 . A A . 59 LEU HD22 1 1
10 32433 1 1 59 LEU HD23 H -31.437 -13.051 13.069 1.00 . A A . 59 LEU HD23 1 1
10 32434 1 1 59 LEU HG H -33.802 -11.729 11.738 1.00 . A A . 59 LEU HG 1 1
10 32435 1 1 59 LEU N N -35.340 -15.585 11.246 1.00 . A A . 59 LEU N 1 1
10 32436 1 1 59 LEU O O -36.263 -12.140 10.744 1.00 . A A . 59 LEU O 1 1
10 32437 1 1 60 LEU C C -37.225 -13.615 7.157 1.00 . A A . 60 LEU C 1 1
10 32438 1 1 60 LEU CA C -36.168 -12.912 8.069 1.00 . A A . 60 LEU CA 1 1
10 32439 1 1 60 LEU CB C -34.862 -12.538 7.287 1.00 . A A . 60 LEU CB 1 1
10 32440 1 1 60 LEU CD1 C -33.552 -11.044 5.760 1.00 . A A . 60 LEU CD1 1 1
10 32441 1 1 60 LEU CD2 C -35.468 -12.258 4.820 1.00 . A A . 60 LEU CD2 1 1
10 32442 1 1 60 LEU CG C -34.937 -11.572 6.069 1.00 . A A . 60 LEU CG 1 1
10 32443 1 1 60 LEU H H -35.509 -14.648 9.087 1.00 . A A . 60 LEU H 1 1
10 32444 1 1 60 LEU HA H -36.585 -12.010 8.477 1.00 . A A . 60 LEU HA 1 1
10 32445 1 1 60 LEU HB2 H -34.171 -12.106 7.997 1.00 . A A . 60 LEU HB2 1 1
10 32446 1 1 60 LEU HB3 H -34.430 -13.467 6.945 1.00 . A A . 60 LEU HB3 1 1
10 32447 1 1 60 LEU HD11 H -32.897 -11.871 5.531 1.00 . A A . 60 LEU HD11 1 1
10 32448 1 1 60 LEU HD12 H -33.172 -10.508 6.617 1.00 . A A . 60 LEU HD12 1 1
10 32449 1 1 60 LEU HD13 H -33.604 -10.377 4.912 1.00 . A A . 60 LEU HD13 1 1
10 32450 1 1 60 LEU HD21 H -35.505 -11.549 4.006 1.00 . A A . 60 LEU HD21 1 1
10 32451 1 1 60 LEU HD22 H -36.462 -12.636 5.012 1.00 . A A . 60 LEU HD22 1 1
10 32452 1 1 60 LEU HD23 H -34.815 -13.078 4.557 1.00 . A A . 60 LEU HD23 1 1
10 32453 1 1 60 LEU HG H -35.576 -10.735 6.310 1.00 . A A . 60 LEU HG 1 1
10 32454 1 1 60 LEU N N -35.791 -13.721 9.234 1.00 . A A . 60 LEU N 1 1
10 32455 1 1 60 LEU O O -37.985 -12.935 6.469 1.00 . A A . 60 LEU O 1 1
10 32456 1 1 61 ASN C C -37.472 -16.304 5.121 1.00 . A A . 61 ASN C 1 1
10 32457 1 1 61 ASN CA C -38.148 -15.830 6.390 1.00 . A A . 61 ASN CA 1 1
10 32458 1 1 61 ASN CB C -39.582 -15.315 6.116 1.00 . A A . 61 ASN CB 1 1
10 32459 1 1 61 ASN CG C -40.507 -15.383 7.323 1.00 . A A . 61 ASN CG 1 1
10 32460 1 1 61 ASN H H -36.673 -15.429 7.809 1.00 . A A . 61 ASN H 1 1
10 32461 1 1 61 ASN HA H -38.223 -16.727 6.991 1.00 . A A . 61 ASN HA 1 1
10 32462 1 1 61 ASN HB2 H -39.528 -14.294 5.779 1.00 . A A . 61 ASN HB2 1 1
10 32463 1 1 61 ASN HB3 H -40.010 -15.912 5.323 1.00 . A A . 61 ASN HB3 1 1
10 32464 1 1 61 ASN HD21 H -39.009 -15.087 8.584 1.00 . A A . 61 ASN HD21 1 1
10 32465 1 1 61 ASN HD22 H -40.547 -15.359 9.301 1.00 . A A . 61 ASN HD22 1 1
10 32466 1 1 61 ASN N N -37.288 -14.952 7.219 1.00 . A A . 61 ASN N 1 1
10 32467 1 1 61 ASN ND2 N -39.974 -15.245 8.511 1.00 . A A . 61 ASN ND2 1 1
10 32468 1 1 61 ASN O O -36.458 -15.767 4.686 1.00 . A A . 61 ASN O 1 1
10 32469 1 1 61 ASN OD1 O -41.710 -15.543 7.171 1.00 . A A . 61 ASN OD1 1 1
10 32470 1 1 62 GLU C C -37.549 -17.294 2.045 1.00 . A A . 62 GLU C 1 1
10 32471 1 1 62 GLU CA C -37.537 -18.047 3.382 1.00 . A A . 62 GLU CA 1 1
10 32472 1 1 62 GLU CB C -38.194 -19.440 3.274 1.00 . A A . 62 GLU CB 1 1
10 32473 1 1 62 GLU CD C -40.564 -18.550 2.933 1.00 . A A . 62 GLU CD 1 1
10 32474 1 1 62 GLU CG C -39.671 -19.505 3.683 1.00 . A A . 62 GLU CG 1 1
10 32475 1 1 62 GLU H H -38.969 -17.551 4.841 1.00 . A A . 62 GLU H 1 1
10 32476 1 1 62 GLU HA H -36.497 -18.208 3.621 1.00 . A A . 62 GLU HA 1 1
10 32477 1 1 62 GLU HB2 H -38.130 -19.758 2.245 1.00 . A A . 62 GLU HB2 1 1
10 32478 1 1 62 GLU HB3 H -37.640 -20.138 3.884 1.00 . A A . 62 GLU HB3 1 1
10 32479 1 1 62 GLU HG2 H -40.034 -20.508 3.509 1.00 . A A . 62 GLU HG2 1 1
10 32480 1 1 62 GLU HG3 H -39.743 -19.290 4.740 1.00 . A A . 62 GLU HG3 1 1
10 32481 1 1 62 GLU N N -38.073 -17.302 4.526 1.00 . A A . 62 GLU N 1 1
10 32482 1 1 62 GLU O O -37.027 -17.785 1.045 1.00 . A A . 62 GLU O 1 1
10 32483 1 1 62 GLU OE1 O -41.054 -18.906 1.833 1.00 . A A . 62 GLU OE1 1 1
10 32484 1 1 62 GLU OE2 O -40.799 -17.431 3.435 1.00 . A A . 62 GLU OE2 1 1
10 32485 1 1 63 LYS C C -36.800 -14.873 0.323 1.00 . A A . 63 LYS C 1 1
10 32486 1 1 63 LYS CA C -38.191 -15.287 0.833 1.00 . A A . 63 LYS CA 1 1
10 32487 1 1 63 LYS CB C -39.020 -14.036 1.106 1.00 . A A . 63 LYS CB 1 1
10 32488 1 1 63 LYS CD C -41.210 -12.984 1.602 1.00 . A A . 63 LYS CD 1 1
10 32489 1 1 63 LYS CE C -42.697 -13.195 1.782 1.00 . A A . 63 LYS CE 1 1
10 32490 1 1 63 LYS CG C -40.481 -14.292 1.394 1.00 . A A . 63 LYS CG 1 1
10 32491 1 1 63 LYS H H -38.557 -15.825 2.863 1.00 . A A . 63 LYS H 1 1
10 32492 1 1 63 LYS HA H -38.671 -15.829 0.034 1.00 . A A . 63 LYS HA 1 1
10 32493 1 1 63 LYS HB2 H -38.600 -13.521 1.958 1.00 . A A . 63 LYS HB2 1 1
10 32494 1 1 63 LYS HB3 H -38.954 -13.388 0.244 1.00 . A A . 63 LYS HB3 1 1
10 32495 1 1 63 LYS HD2 H -40.815 -12.505 2.485 1.00 . A A . 63 LYS HD2 1 1
10 32496 1 1 63 LYS HD3 H -41.038 -12.352 0.745 1.00 . A A . 63 LYS HD3 1 1
10 32497 1 1 63 LYS HE2 H -43.084 -13.694 0.907 1.00 . A A . 63 LYS HE2 1 1
10 32498 1 1 63 LYS HE3 H -42.858 -13.812 2.654 1.00 . A A . 63 LYS HE3 1 1
10 32499 1 1 63 LYS HG2 H -40.924 -14.814 0.558 1.00 . A A . 63 LYS HG2 1 1
10 32500 1 1 63 LYS HG3 H -40.572 -14.891 2.288 1.00 . A A . 63 LYS HG3 1 1
10 32501 1 1 63 LYS HZ1 H -43.072 -11.392 2.777 1.00 . A A . 63 LYS HZ1 1 1
10 32502 1 1 63 LYS HZ2 H -44.431 -12.106 2.081 1.00 . A A . 63 LYS HZ2 1 1
10 32503 1 1 63 LYS HZ3 H -43.305 -11.322 1.108 1.00 . A A . 63 LYS HZ3 1 1
10 32504 1 1 63 LYS N N -38.133 -16.125 2.033 1.00 . A A . 63 LYS N 1 1
10 32505 1 1 63 LYS NZ N -43.416 -11.921 1.951 1.00 . A A . 63 LYS NZ 1 1
10 32506 1 1 63 LYS O O -36.666 -14.432 -0.820 1.00 . A A . 63 LYS O 1 1
10 32507 1 1 64 ALA C C -33.450 -15.722 0.660 1.00 . A A . 64 ALA C 1 1
10 32508 1 1 64 ALA CA C -34.454 -14.571 0.809 1.00 . A A . 64 ALA CA 1 1
10 32509 1 1 64 ALA CB C -33.954 -13.572 1.835 1.00 . A A . 64 ALA CB 1 1
10 32510 1 1 64 ALA H H -35.925 -15.401 2.039 1.00 . A A . 64 ALA H 1 1
10 32511 1 1 64 ALA HA H -34.559 -14.048 -0.125 1.00 . A A . 64 ALA HA 1 1
10 32512 1 1 64 ALA HB1 H -34.666 -12.766 1.935 1.00 . A A . 64 ALA HB1 1 1
10 32513 1 1 64 ALA HB2 H -32.999 -13.179 1.524 1.00 . A A . 64 ALA HB2 1 1
10 32514 1 1 64 ALA HB3 H -33.845 -14.071 2.787 1.00 . A A . 64 ALA HB3 1 1
10 32515 1 1 64 ALA N N -35.783 -15.008 1.158 1.00 . A A . 64 ALA N 1 1
10 32516 1 1 64 ALA O O -32.253 -15.469 0.593 1.00 . A A . 64 ALA O 1 1
10 32517 1 1 65 VAL C C -32.087 -18.047 -0.684 1.00 . A A . 65 VAL C 1 1
10 32518 1 1 65 VAL CA C -33.055 -18.157 0.502 1.00 . A A . 65 VAL CA 1 1
10 32519 1 1 65 VAL CB C -33.848 -19.507 0.468 1.00 . A A . 65 VAL CB 1 1
10 32520 1 1 65 VAL CG1 C -32.916 -20.697 0.268 1.00 . A A . 65 VAL CG1 1 1
10 32521 1 1 65 VAL CG2 C -34.615 -19.691 1.763 1.00 . A A . 65 VAL CG2 1 1
10 32522 1 1 65 VAL H H -34.904 -17.111 0.595 1.00 . A A . 65 VAL H 1 1
10 32523 1 1 65 VAL HA H -32.448 -18.138 1.396 1.00 . A A . 65 VAL HA 1 1
10 32524 1 1 65 VAL HB H -34.559 -19.481 -0.344 1.00 . A A . 65 VAL HB 1 1
10 32525 1 1 65 VAL HG11 H -32.216 -20.751 1.090 1.00 . A A . 65 VAL HG11 1 1
10 32526 1 1 65 VAL HG12 H -32.369 -20.568 -0.654 1.00 . A A . 65 VAL HG12 1 1
10 32527 1 1 65 VAL HG13 H -33.494 -21.608 0.224 1.00 . A A . 65 VAL HG13 1 1
10 32528 1 1 65 VAL HG21 H -35.330 -18.888 1.869 1.00 . A A . 65 VAL HG21 1 1
10 32529 1 1 65 VAL HG22 H -33.930 -19.676 2.596 1.00 . A A . 65 VAL HG22 1 1
10 32530 1 1 65 VAL HG23 H -35.133 -20.638 1.742 1.00 . A A . 65 VAL HG23 1 1
10 32531 1 1 65 VAL N N -33.936 -16.976 0.599 1.00 . A A . 65 VAL N 1 1
10 32532 1 1 65 VAL O O -32.498 -17.825 -1.839 1.00 . A A . 65 VAL O 1 1
10 32533 1 1 66 GLY C C -29.023 -16.707 -0.917 1.00 . A A . 66 GLY C 1 1
10 32534 1 1 66 GLY CA C -29.737 -17.985 -1.300 1.00 . A A . 66 GLY CA 1 1
10 32535 1 1 66 GLY H H -30.632 -18.448 0.562 1.00 . A A . 66 GLY H 1 1
10 32536 1 1 66 GLY HA2 H -29.054 -18.822 -1.258 1.00 . A A . 66 GLY HA2 1 1
10 32537 1 1 66 GLY HA3 H -30.133 -17.881 -2.299 1.00 . A A . 66 GLY HA3 1 1
10 32538 1 1 66 GLY N N -30.821 -18.194 -0.363 1.00 . A A . 66 GLY N 1 1
10 32539 1 1 66 GLY O O -28.575 -15.947 -1.764 1.00 . A A . 66 GLY O 1 1
10 32540 1 1 67 ILE C C -27.044 -14.919 0.613 1.00 . A A . 67 ILE C 1 1
10 32541 1 1 67 ILE CA C -28.429 -15.294 1.014 1.00 . A A . 67 ILE CA 1 1
10 32542 1 1 67 ILE CB C -28.526 -15.307 2.591 1.00 . A A . 67 ILE CB 1 1
10 32543 1 1 67 ILE CD1 C -30.538 -16.866 2.845 1.00 . A A . 67 ILE CD1 1 1
10 32544 1 1 67 ILE CG1 C -29.957 -15.498 3.090 1.00 . A A . 67 ILE CG1 1 1
10 32545 1 1 67 ILE CG2 C -27.954 -14.028 3.201 1.00 . A A . 67 ILE CG2 1 1
10 32546 1 1 67 ILE H H -29.044 -17.306 0.966 1.00 . A A . 67 ILE H 1 1
10 32547 1 1 67 ILE HA H -29.082 -14.516 0.652 1.00 . A A . 67 ILE HA 1 1
10 32548 1 1 67 ILE HB H -27.921 -16.128 2.944 1.00 . A A . 67 ILE HB 1 1
10 32549 1 1 67 ILE HD11 H -29.888 -17.607 3.287 1.00 . A A . 67 ILE HD11 1 1
10 32550 1 1 67 ILE HD12 H -30.591 -17.034 1.780 1.00 . A A . 67 ILE HD12 1 1
10 32551 1 1 67 ILE HD13 H -31.527 -16.936 3.270 1.00 . A A . 67 ILE HD13 1 1
10 32552 1 1 67 ILE HG12 H -29.966 -15.329 4.156 1.00 . A A . 67 ILE HG12 1 1
10 32553 1 1 67 ILE HG13 H -30.595 -14.768 2.614 1.00 . A A . 67 ILE HG13 1 1
10 32554 1 1 67 ILE HG21 H -26.915 -13.931 2.923 1.00 . A A . 67 ILE HG21 1 1
10 32555 1 1 67 ILE HG22 H -28.036 -14.073 4.277 1.00 . A A . 67 ILE HG22 1 1
10 32556 1 1 67 ILE HG23 H -28.506 -13.175 2.834 1.00 . A A . 67 ILE HG23 1 1
10 32557 1 1 67 ILE N N -28.872 -16.533 0.389 1.00 . A A . 67 ILE N 1 1
10 32558 1 1 67 ILE O O -26.851 -13.872 0.022 1.00 . A A . 67 ILE O 1 1
10 32559 1 1 68 GLU C C -24.472 -15.255 -0.865 1.00 . A A . 68 GLU C 1 1
10 32560 1 1 68 GLU CA C -24.701 -15.418 0.624 1.00 . A A . 68 GLU CA 1 1
10 32561 1 1 68 GLU CB C -23.653 -16.356 1.280 1.00 . A A . 68 GLU CB 1 1
10 32562 1 1 68 GLU CD C -24.895 -18.558 1.434 1.00 . A A . 68 GLU CD 1 1
10 32563 1 1 68 GLU CG C -23.705 -17.829 0.881 1.00 . A A . 68 GLU CG 1 1
10 32564 1 1 68 GLU H H -26.309 -16.658 1.271 1.00 . A A . 68 GLU H 1 1
10 32565 1 1 68 GLU HA H -24.595 -14.430 1.049 1.00 . A A . 68 GLU HA 1 1
10 32566 1 1 68 GLU HB2 H -22.668 -15.993 1.028 1.00 . A A . 68 GLU HB2 1 1
10 32567 1 1 68 GLU HB3 H -23.768 -16.293 2.352 1.00 . A A . 68 GLU HB3 1 1
10 32568 1 1 68 GLU HG2 H -23.738 -17.895 -0.196 1.00 . A A . 68 GLU HG2 1 1
10 32569 1 1 68 GLU HG3 H -22.807 -18.306 1.240 1.00 . A A . 68 GLU HG3 1 1
10 32570 1 1 68 GLU N N -26.080 -15.771 0.903 1.00 . A A . 68 GLU N 1 1
10 32571 1 1 68 GLU O O -23.759 -14.373 -1.285 1.00 . A A . 68 GLU O 1 1
10 32572 1 1 68 GLU OE1 O -25.957 -18.545 0.795 1.00 . A A . 68 GLU OE1 1 1
10 32573 1 1 68 GLU OE2 O -24.779 -19.180 2.511 1.00 . A A . 68 GLU OE2 1 1
10 32574 1 1 69 SER C C -25.640 -14.637 -3.588 1.00 . A A . 69 SER C 1 1
10 32575 1 1 69 SER CA C -25.042 -15.960 -3.082 1.00 . A A . 69 SER CA 1 1
10 32576 1 1 69 SER CB C -25.708 -17.170 -3.709 1.00 . A A . 69 SER CB 1 1
10 32577 1 1 69 SER H H -25.754 -16.714 -1.257 1.00 . A A . 69 SER H 1 1
10 32578 1 1 69 SER HA H -23.991 -15.965 -3.325 1.00 . A A . 69 SER HA 1 1
10 32579 1 1 69 SER HB2 H -26.771 -17.139 -3.522 1.00 . A A . 69 SER HB2 1 1
10 32580 1 1 69 SER HB3 H -25.520 -17.184 -4.772 1.00 . A A . 69 SER HB3 1 1
10 32581 1 1 69 SER HG H -24.240 -18.163 -2.926 1.00 . A A . 69 SER HG 1 1
10 32582 1 1 69 SER N N -25.153 -16.048 -1.652 1.00 . A A . 69 SER N 1 1
10 32583 1 1 69 SER O O -25.059 -13.969 -4.455 1.00 . A A . 69 SER O 1 1
10 32584 1 1 69 SER OG O -25.163 -18.356 -3.131 1.00 . A A . 69 SER OG 1 1
10 32585 1 1 70 ARG C C -26.509 -11.827 -2.877 1.00 . A A . 70 ARG C 1 1
10 32586 1 1 70 ARG CA C -27.379 -12.982 -3.365 1.00 . A A . 70 ARG CA 1 1
10 32587 1 1 70 ARG CB C -28.803 -12.866 -2.786 1.00 . A A . 70 ARG CB 1 1
10 32588 1 1 70 ARG CD C -30.297 -12.009 -4.700 1.00 . A A . 70 ARG CD 1 1
10 32589 1 1 70 ARG CG C -29.625 -11.695 -3.343 1.00 . A A . 70 ARG CG 1 1
10 32590 1 1 70 ARG CZ C -29.286 -12.095 -6.996 1.00 . A A . 70 ARG CZ 1 1
10 32591 1 1 70 ARG H H -27.198 -14.787 -2.318 1.00 . A A . 70 ARG H 1 1
10 32592 1 1 70 ARG HA H -27.421 -12.946 -4.441 1.00 . A A . 70 ARG HA 1 1
10 32593 1 1 70 ARG HB2 H -29.335 -13.782 -2.998 1.00 . A A . 70 ARG HB2 1 1
10 32594 1 1 70 ARG HB3 H -28.727 -12.749 -1.715 1.00 . A A . 70 ARG HB3 1 1
10 32595 1 1 70 ARG HD2 H -31.069 -12.747 -4.537 1.00 . A A . 70 ARG HD2 1 1
10 32596 1 1 70 ARG HD3 H -30.754 -11.102 -5.067 1.00 . A A . 70 ARG HD3 1 1
10 32597 1 1 70 ARG HE H -28.829 -13.299 -5.442 1.00 . A A . 70 ARG HE 1 1
10 32598 1 1 70 ARG HG2 H -30.395 -11.440 -2.631 1.00 . A A . 70 ARG HG2 1 1
10 32599 1 1 70 ARG HG3 H -28.966 -10.848 -3.468 1.00 . A A . 70 ARG HG3 1 1
10 32600 1 1 70 ARG HH11 H -30.604 -10.505 -6.838 1.00 . A A . 70 ARG HH11 1 1
10 32601 1 1 70 ARG HH12 H -29.906 -10.739 -8.361 1.00 . A A . 70 ARG HH12 1 1
10 32602 1 1 70 ARG HH21 H -27.937 -13.516 -7.593 1.00 . A A . 70 ARG HH21 1 1
10 32603 1 1 70 ARG HH22 H -28.433 -12.433 -8.812 1.00 . A A . 70 ARG HH22 1 1
10 32604 1 1 70 ARG N N -26.759 -14.228 -2.999 1.00 . A A . 70 ARG N 1 1
10 32605 1 1 70 ARG NE N -29.372 -12.527 -5.726 1.00 . A A . 70 ARG NE 1 1
10 32606 1 1 70 ARG NH1 N -29.978 -11.048 -7.411 1.00 . A A . 70 ARG NH1 1 1
10 32607 1 1 70 ARG NH2 N -28.491 -12.720 -7.853 1.00 . A A . 70 ARG NH2 1 1
10 32608 1 1 70 ARG O O -26.309 -10.861 -3.593 1.00 . A A . 70 ARG O 1 1
10 32609 1 1 71 LEU C C -23.881 -10.725 -1.957 1.00 . A A . 71 LEU C 1 1
10 32610 1 1 71 LEU CA C -25.081 -10.950 -1.085 1.00 . A A . 71 LEU CA 1 1
10 32611 1 1 71 LEU CB C -24.620 -11.310 0.339 1.00 . A A . 71 LEU CB 1 1
10 32612 1 1 71 LEU CD1 C -25.073 -11.721 2.765 1.00 . A A . 71 LEU CD1 1 1
10 32613 1 1 71 LEU CD2 C -26.468 -10.079 1.508 1.00 . A A . 71 LEU CD2 1 1
10 32614 1 1 71 LEU CG C -25.698 -11.385 1.421 1.00 . A A . 71 LEU CG 1 1
10 32615 1 1 71 LEU H H -26.160 -12.782 -1.153 1.00 . A A . 71 LEU H 1 1
10 32616 1 1 71 LEU HA H -25.640 -10.028 -1.049 1.00 . A A . 71 LEU HA 1 1
10 32617 1 1 71 LEU HB2 H -24.129 -12.271 0.293 1.00 . A A . 71 LEU HB2 1 1
10 32618 1 1 71 LEU HB3 H -23.887 -10.579 0.646 1.00 . A A . 71 LEU HB3 1 1
10 32619 1 1 71 LEU HD11 H -24.360 -10.955 3.033 1.00 . A A . 71 LEU HD11 1 1
10 32620 1 1 71 LEU HD12 H -24.569 -12.674 2.703 1.00 . A A . 71 LEU HD12 1 1
10 32621 1 1 71 LEU HD13 H -25.846 -11.770 3.518 1.00 . A A . 71 LEU HD13 1 1
10 32622 1 1 71 LEU HD21 H -26.963 -9.880 0.570 1.00 . A A . 71 LEU HD21 1 1
10 32623 1 1 71 LEU HD22 H -25.786 -9.273 1.736 1.00 . A A . 71 LEU HD22 1 1
10 32624 1 1 71 LEU HD23 H -27.209 -10.157 2.290 1.00 . A A . 71 LEU HD23 1 1
10 32625 1 1 71 LEU HG H -26.390 -12.176 1.168 1.00 . A A . 71 LEU HG 1 1
10 32626 1 1 71 LEU N N -25.958 -11.967 -1.667 1.00 . A A . 71 LEU N 1 1
10 32627 1 1 71 LEU O O -23.524 -9.593 -2.224 1.00 . A A . 71 LEU O 1 1
10 32628 1 1 72 LEU C C -22.490 -10.996 -4.581 1.00 . A A . 72 LEU C 1 1
10 32629 1 1 72 LEU CA C -22.143 -11.739 -3.320 1.00 . A A . 72 LEU CA 1 1
10 32630 1 1 72 LEU CB C -21.599 -13.136 -3.656 1.00 . A A . 72 LEU CB 1 1
10 32631 1 1 72 LEU CD1 C -20.824 -13.629 -1.287 1.00 . A A . 72 LEU CD1 1 1
10 32632 1 1 72 LEU CD2 C -20.140 -15.108 -3.172 1.00 . A A . 72 LEU CD2 1 1
10 32633 1 1 72 LEU CG C -20.471 -13.685 -2.763 1.00 . A A . 72 LEU CG 1 1
10 32634 1 1 72 LEU H H -23.636 -12.690 -2.162 1.00 . A A . 72 LEU H 1 1
10 32635 1 1 72 LEU HA H -21.371 -11.185 -2.809 1.00 . A A . 72 LEU HA 1 1
10 32636 1 1 72 LEU HB2 H -22.426 -13.829 -3.612 1.00 . A A . 72 LEU HB2 1 1
10 32637 1 1 72 LEU HB3 H -21.238 -13.114 -4.674 1.00 . A A . 72 LEU HB3 1 1
10 32638 1 1 72 LEU HD11 H -20.999 -12.605 -0.994 1.00 . A A . 72 LEU HD11 1 1
10 32639 1 1 72 LEU HD12 H -20.006 -14.037 -0.709 1.00 . A A . 72 LEU HD12 1 1
10 32640 1 1 72 LEU HD13 H -21.716 -14.212 -1.110 1.00 . A A . 72 LEU HD13 1 1
10 32641 1 1 72 LEU HD21 H -19.352 -15.480 -2.536 1.00 . A A . 72 LEU HD21 1 1
10 32642 1 1 72 LEU HD22 H -19.811 -15.121 -4.201 1.00 . A A . 72 LEU HD22 1 1
10 32643 1 1 72 LEU HD23 H -21.017 -15.729 -3.063 1.00 . A A . 72 LEU HD23 1 1
10 32644 1 1 72 LEU HG H -19.584 -13.089 -2.912 1.00 . A A . 72 LEU HG 1 1
10 32645 1 1 72 LEU N N -23.289 -11.810 -2.428 1.00 . A A . 72 LEU N 1 1
10 32646 1 1 72 LEU O O -21.752 -10.123 -5.002 1.00 . A A . 72 LEU O 1 1
10 32647 1 1 73 ALA C C -24.349 -9.179 -6.164 1.00 . A A . 73 ALA C 1 1
10 32648 1 1 73 ALA CA C -24.090 -10.667 -6.362 1.00 . A A . 73 ALA CA 1 1
10 32649 1 1 73 ALA CB C -25.308 -11.374 -6.930 1.00 . A A . 73 ALA CB 1 1
10 32650 1 1 73 ALA H H -24.198 -11.993 -4.720 1.00 . A A . 73 ALA H 1 1
10 32651 1 1 73 ALA HA H -23.284 -10.741 -7.075 1.00 . A A . 73 ALA HA 1 1
10 32652 1 1 73 ALA HB1 H -25.091 -12.424 -7.050 1.00 . A A . 73 ALA HB1 1 1
10 32653 1 1 73 ALA HB2 H -25.558 -10.947 -7.889 1.00 . A A . 73 ALA HB2 1 1
10 32654 1 1 73 ALA HB3 H -26.144 -11.254 -6.255 1.00 . A A . 73 ALA HB3 1 1
10 32655 1 1 73 ALA N N -23.640 -11.304 -5.142 1.00 . A A . 73 ALA N 1 1
10 32656 1 1 73 ALA O O -24.037 -8.361 -7.029 1.00 . A A . 73 ALA O 1 1
10 32657 1 1 74 ILE C C -23.825 -6.722 -4.452 1.00 . A A . 74 ILE C 1 1
10 32658 1 1 74 ILE CA C -25.133 -7.438 -4.746 1.00 . A A . 74 ILE CA 1 1
10 32659 1 1 74 ILE CB C -26.135 -7.256 -3.581 1.00 . A A . 74 ILE CB 1 1
10 32660 1 1 74 ILE CD1 C -28.391 -8.047 -2.724 1.00 . A A . 74 ILE CD1 1 1
10 32661 1 1 74 ILE CG1 C -27.428 -8.011 -3.881 1.00 . A A . 74 ILE CG1 1 1
10 32662 1 1 74 ILE CG2 C -26.441 -5.778 -3.362 1.00 . A A . 74 ILE CG2 1 1
10 32663 1 1 74 ILE H H -25.133 -9.516 -4.381 1.00 . A A . 74 ILE H 1 1
10 32664 1 1 74 ILE HA H -25.541 -7.015 -5.646 1.00 . A A . 74 ILE HA 1 1
10 32665 1 1 74 ILE HB H -25.698 -7.659 -2.680 1.00 . A A . 74 ILE HB 1 1
10 32666 1 1 74 ILE HD11 H -29.273 -8.602 -3.004 1.00 . A A . 74 ILE HD11 1 1
10 32667 1 1 74 ILE HD12 H -28.664 -7.034 -2.464 1.00 . A A . 74 ILE HD12 1 1
10 32668 1 1 74 ILE HD13 H -27.918 -8.525 -1.878 1.00 . A A . 74 ILE HD13 1 1
10 32669 1 1 74 ILE HG12 H -27.929 -7.537 -4.712 1.00 . A A . 74 ILE HG12 1 1
10 32670 1 1 74 ILE HG13 H -27.187 -9.030 -4.149 1.00 . A A . 74 ILE HG13 1 1
10 32671 1 1 74 ILE HG21 H -27.136 -5.672 -2.543 1.00 . A A . 74 ILE HG21 1 1
10 32672 1 1 74 ILE HG22 H -26.883 -5.369 -4.259 1.00 . A A . 74 ILE HG22 1 1
10 32673 1 1 74 ILE HG23 H -25.529 -5.247 -3.135 1.00 . A A . 74 ILE HG23 1 1
10 32674 1 1 74 ILE N N -24.880 -8.826 -5.032 1.00 . A A . 74 ILE N 1 1
10 32675 1 1 74 ILE O O -23.578 -5.619 -4.953 1.00 . A A . 74 ILE O 1 1
10 32676 1 1 75 ALA C C -20.815 -6.626 -4.551 1.00 . A A . 75 ALA C 1 1
10 32677 1 1 75 ALA CA C -21.701 -6.817 -3.334 1.00 . A A . 75 ALA CA 1 1
10 32678 1 1 75 ALA CB C -21.018 -7.646 -2.260 1.00 . A A . 75 ALA CB 1 1
10 32679 1 1 75 ALA H H -23.203 -8.283 -3.393 1.00 . A A . 75 ALA H 1 1
10 32680 1 1 75 ALA HA H -21.909 -5.839 -2.925 1.00 . A A . 75 ALA HA 1 1
10 32681 1 1 75 ALA HB1 H -21.683 -7.767 -1.418 1.00 . A A . 75 ALA HB1 1 1
10 32682 1 1 75 ALA HB2 H -20.129 -7.130 -1.929 1.00 . A A . 75 ALA HB2 1 1
10 32683 1 1 75 ALA HB3 H -20.758 -8.613 -2.664 1.00 . A A . 75 ALA HB3 1 1
10 32684 1 1 75 ALA N N -22.968 -7.379 -3.706 1.00 . A A . 75 ALA N 1 1
10 32685 1 1 75 ALA O O -20.170 -5.610 -4.669 1.00 . A A . 75 ALA O 1 1
10 32686 1 1 76 LYS C C -20.535 -6.314 -7.566 1.00 . A A . 76 LYS C 1 1
10 32687 1 1 76 LYS CA C -20.050 -7.476 -6.701 1.00 . A A . 76 LYS CA 1 1
10 32688 1 1 76 LYS CB C -19.961 -8.805 -7.504 1.00 . A A . 76 LYS CB 1 1
10 32689 1 1 76 LYS CD C -21.647 -9.000 -9.390 1.00 . A A . 76 LYS CD 1 1
10 32690 1 1 76 LYS CE C -22.971 -9.651 -9.786 1.00 . A A . 76 LYS CE 1 1
10 32691 1 1 76 LYS CG C -21.249 -9.441 -7.996 1.00 . A A . 76 LYS CG 1 1
10 32692 1 1 76 LYS H H -21.281 -8.441 -5.294 1.00 . A A . 76 LYS H 1 1
10 32693 1 1 76 LYS HA H -19.067 -7.268 -6.299 1.00 . A A . 76 LYS HA 1 1
10 32694 1 1 76 LYS HB2 H -19.350 -8.620 -8.371 1.00 . A A . 76 LYS HB2 1 1
10 32695 1 1 76 LYS HB3 H -19.442 -9.524 -6.886 1.00 . A A . 76 LYS HB3 1 1
10 32696 1 1 76 LYS HD2 H -21.725 -7.924 -9.416 1.00 . A A . 76 LYS HD2 1 1
10 32697 1 1 76 LYS HD3 H -20.878 -9.320 -10.080 1.00 . A A . 76 LYS HD3 1 1
10 32698 1 1 76 LYS HE2 H -22.864 -10.722 -9.711 1.00 . A A . 76 LYS HE2 1 1
10 32699 1 1 76 LYS HE3 H -23.731 -9.326 -9.090 1.00 . A A . 76 LYS HE3 1 1
10 32700 1 1 76 LYS HG2 H -21.137 -10.515 -7.993 1.00 . A A . 76 LYS HG2 1 1
10 32701 1 1 76 LYS HG3 H -22.031 -9.160 -7.305 1.00 . A A . 76 LYS HG3 1 1
10 32702 1 1 76 LYS HZ1 H -23.523 -8.290 -11.295 1.00 . A A . 76 LYS HZ1 1 1
10 32703 1 1 76 LYS HZ2 H -24.300 -9.786 -11.360 1.00 . A A . 76 LYS HZ2 1 1
10 32704 1 1 76 LYS HZ3 H -22.700 -9.663 -11.848 1.00 . A A . 76 LYS HZ3 1 1
10 32705 1 1 76 LYS N N -20.813 -7.599 -5.475 1.00 . A A . 76 LYS N 1 1
10 32706 1 1 76 LYS NZ N -23.397 -9.312 -11.159 1.00 . A A . 76 LYS NZ 1 1
10 32707 1 1 76 LYS O O -19.754 -5.690 -8.266 1.00 . A A . 76 LYS O 1 1
10 32708 1 1 77 GLU C C -22.109 -3.569 -7.555 1.00 . A A . 77 GLU C 1 1
10 32709 1 1 77 GLU CA C -22.338 -4.895 -8.260 1.00 . A A . 77 GLU CA 1 1
10 32710 1 1 77 GLU CB C -23.759 -5.100 -8.753 1.00 . A A . 77 GLU CB 1 1
10 32711 1 1 77 GLU CD C -25.139 -6.373 -10.440 1.00 . A A . 77 GLU CD 1 1
10 32712 1 1 77 GLU CG C -23.800 -6.150 -9.836 1.00 . A A . 77 GLU CG 1 1
10 32713 1 1 77 GLU H H -22.433 -6.586 -6.994 1.00 . A A . 77 GLU H 1 1
10 32714 1 1 77 GLU HA H -21.686 -4.867 -9.120 1.00 . A A . 77 GLU HA 1 1
10 32715 1 1 77 GLU HB2 H -24.380 -5.416 -7.926 1.00 . A A . 77 GLU HB2 1 1
10 32716 1 1 77 GLU HB3 H -24.138 -4.174 -9.159 1.00 . A A . 77 GLU HB3 1 1
10 32717 1 1 77 GLU HG2 H -23.118 -5.880 -10.627 1.00 . A A . 77 GLU HG2 1 1
10 32718 1 1 77 GLU HG3 H -23.473 -7.080 -9.396 1.00 . A A . 77 GLU HG3 1 1
10 32719 1 1 77 GLU N N -21.824 -6.021 -7.517 1.00 . A A . 77 GLU N 1 1
10 32720 1 1 77 GLU O O -21.939 -2.541 -8.213 1.00 . A A . 77 GLU O 1 1
10 32721 1 1 77 GLU OE1 O -25.617 -5.509 -11.179 1.00 . A A . 77 GLU OE1 1 1
10 32722 1 1 77 GLU OE2 O -25.711 -7.449 -10.234 1.00 . A A . 77 GLU OE2 1 1
10 32723 1 1 78 PHE C C -20.188 -2.160 -5.708 1.00 . A A . 78 PHE C 1 1
10 32724 1 1 78 PHE CA C -21.661 -2.393 -5.490 1.00 . A A . 78 PHE CA 1 1
10 32725 1 1 78 PHE CB C -21.960 -2.458 -3.986 1.00 . A A . 78 PHE CB 1 1
10 32726 1 1 78 PHE CD1 C -23.901 -0.878 -4.010 1.00 . A A . 78 PHE CD1 1 1
10 32727 1 1 78 PHE CD2 C -24.123 -2.916 -2.805 1.00 . A A . 78 PHE CD2 1 1
10 32728 1 1 78 PHE CE1 C -25.172 -0.506 -3.633 1.00 . A A . 78 PHE CE1 1 1
10 32729 1 1 78 PHE CE2 C -25.399 -2.550 -2.427 1.00 . A A . 78 PHE CE2 1 1
10 32730 1 1 78 PHE CG C -23.362 -2.087 -3.603 1.00 . A A . 78 PHE CG 1 1
10 32731 1 1 78 PHE CZ C -25.922 -1.343 -2.842 1.00 . A A . 78 PHE CZ 1 1
10 32732 1 1 78 PHE H H -22.360 -4.385 -5.734 1.00 . A A . 78 PHE H 1 1
10 32733 1 1 78 PHE HA H -22.198 -1.568 -5.932 1.00 . A A . 78 PHE HA 1 1
10 32734 1 1 78 PHE HB2 H -21.783 -3.464 -3.639 1.00 . A A . 78 PHE HB2 1 1
10 32735 1 1 78 PHE HB3 H -21.284 -1.792 -3.470 1.00 . A A . 78 PHE HB3 1 1
10 32736 1 1 78 PHE HD1 H -23.315 -0.221 -4.634 1.00 . A A . 78 PHE HD1 1 1
10 32737 1 1 78 PHE HD2 H -23.715 -3.863 -2.480 1.00 . A A . 78 PHE HD2 1 1
10 32738 1 1 78 PHE HE1 H -25.579 0.439 -3.960 1.00 . A A . 78 PHE HE1 1 1
10 32739 1 1 78 PHE HE2 H -25.990 -3.206 -1.806 1.00 . A A . 78 PHE HE2 1 1
10 32740 1 1 78 PHE HZ H -26.918 -1.054 -2.543 1.00 . A A . 78 PHE HZ 1 1
10 32741 1 1 78 PHE N N -22.079 -3.580 -6.225 1.00 . A A . 78 PHE N 1 1
10 32742 1 1 78 PHE O O -19.741 -1.026 -5.818 1.00 . A A . 78 PHE O 1 1
10 32743 1 1 79 HIS C C -17.805 -2.650 -7.440 1.00 . A A . 79 HIS C 1 1
10 32744 1 1 79 HIS CA C -18.037 -3.253 -6.056 1.00 . A A . 79 HIS CA 1 1
10 32745 1 1 79 HIS CB C -17.526 -4.708 -6.001 1.00 . A A . 79 HIS CB 1 1
10 32746 1 1 79 HIS CD2 C -15.098 -4.954 -5.184 1.00 . A A . 79 HIS CD2 1 1
10 32747 1 1 79 HIS CE1 C -14.185 -5.230 -7.131 1.00 . A A . 79 HIS CE1 1 1
10 32748 1 1 79 HIS CG C -16.051 -4.889 -6.141 1.00 . A A . 79 HIS CG 1 1
10 32749 1 1 79 HIS H H -19.890 -4.114 -5.597 1.00 . A A . 79 HIS H 1 1
10 32750 1 1 79 HIS HA H -17.527 -2.666 -5.307 1.00 . A A . 79 HIS HA 1 1
10 32751 1 1 79 HIS HB2 H -17.810 -5.143 -5.054 1.00 . A A . 79 HIS HB2 1 1
10 32752 1 1 79 HIS HB3 H -18.008 -5.264 -6.792 1.00 . A A . 79 HIS HB3 1 1
10 32753 1 1 79 HIS HD2 H -15.243 -4.868 -4.118 1.00 . A A . 79 HIS HD2 1 1
10 32754 1 1 79 HIS HE1 H -13.441 -5.381 -7.899 1.00 . A A . 79 HIS HE1 1 1
10 32755 1 1 79 HIS HE2 H -13.010 -5.140 -5.451 1.00 . A A . 79 HIS HE2 1 1
10 32756 1 1 79 HIS N N -19.457 -3.248 -5.777 1.00 . A A . 79 HIS N 1 1
10 32757 1 1 79 HIS ND1 N -15.469 -5.065 -7.368 1.00 . A A . 79 HIS ND1 1 1
10 32758 1 1 79 HIS NE2 N -13.915 -5.171 -5.831 1.00 . A A . 79 HIS NE2 1 1
10 32759 1 1 79 HIS O O -17.006 -1.745 -7.600 1.00 . A A . 79 HIS O 1 1
10 32760 1 1 80 LYS C C -18.845 -1.153 -9.896 1.00 . A A . 80 LYS C 1 1
10 32761 1 1 80 LYS CA C -18.469 -2.642 -9.796 1.00 . A A . 80 LYS CA 1 1
10 32762 1 1 80 LYS CB C -19.362 -3.479 -10.723 1.00 . A A . 80 LYS CB 1 1
10 32763 1 1 80 LYS CD C -20.195 -3.877 -13.067 1.00 . A A . 80 LYS CD 1 1
10 32764 1 1 80 LYS CE C -20.054 -3.453 -14.524 1.00 . A A . 80 LYS CE 1 1
10 32765 1 1 80 LYS CG C -19.268 -3.074 -12.181 1.00 . A A . 80 LYS CG 1 1
10 32766 1 1 80 LYS H H -19.189 -3.853 -8.213 1.00 . A A . 80 LYS H 1 1
10 32767 1 1 80 LYS HA H -17.441 -2.757 -10.108 1.00 . A A . 80 LYS HA 1 1
10 32768 1 1 80 LYS HB2 H -19.074 -4.517 -10.638 1.00 . A A . 80 LYS HB2 1 1
10 32769 1 1 80 LYS HB3 H -20.388 -3.377 -10.406 1.00 . A A . 80 LYS HB3 1 1
10 32770 1 1 80 LYS HD2 H -19.954 -4.926 -12.981 1.00 . A A . 80 LYS HD2 1 1
10 32771 1 1 80 LYS HD3 H -21.214 -3.713 -12.753 1.00 . A A . 80 LYS HD3 1 1
10 32772 1 1 80 LYS HE2 H -20.746 -4.028 -15.120 1.00 . A A . 80 LYS HE2 1 1
10 32773 1 1 80 LYS HE3 H -20.300 -2.404 -14.605 1.00 . A A . 80 LYS HE3 1 1
10 32774 1 1 80 LYS HG2 H -19.539 -2.032 -12.261 1.00 . A A . 80 LYS HG2 1 1
10 32775 1 1 80 LYS HG3 H -18.249 -3.208 -12.516 1.00 . A A . 80 LYS HG3 1 1
10 32776 1 1 80 LYS HZ1 H -18.412 -4.668 -14.954 1.00 . A A . 80 LYS HZ1 1 1
10 32777 1 1 80 LYS HZ2 H -17.959 -3.106 -14.546 1.00 . A A . 80 LYS HZ2 1 1
10 32778 1 1 80 LYS HZ3 H -18.626 -3.433 -16.053 1.00 . A A . 80 LYS HZ3 1 1
10 32779 1 1 80 LYS N N -18.564 -3.125 -8.420 1.00 . A A . 80 LYS N 1 1
10 32780 1 1 80 LYS NZ N -18.681 -3.668 -15.044 1.00 . A A . 80 LYS NZ 1 1
10 32781 1 1 80 LYS O O -18.276 -0.416 -10.700 1.00 . A A . 80 LYS O 1 1
10 32782 1 1 81 LEU C C -19.196 1.527 -8.353 1.00 . A A . 81 LEU C 1 1
10 32783 1 1 81 LEU CA C -20.235 0.643 -9.050 1.00 . A A . 81 LEU CA 1 1
10 32784 1 1 81 LEU CB C -21.575 0.750 -8.314 1.00 . A A . 81 LEU CB 1 1
10 32785 1 1 81 LEU CD1 C -22.570 2.712 -9.544 1.00 . A A . 81 LEU CD1 1 1
10 32786 1 1 81 LEU CD2 C -23.353 2.149 -7.234 1.00 . A A . 81 LEU CD2 1 1
10 32787 1 1 81 LEU CG C -22.173 2.155 -8.185 1.00 . A A . 81 LEU CG 1 1
10 32788 1 1 81 LEU H H -20.242 -1.389 -8.505 1.00 . A A . 81 LEU H 1 1
10 32789 1 1 81 LEU HA H -20.372 0.965 -10.069 1.00 . A A . 81 LEU HA 1 1
10 32790 1 1 81 LEU HB2 H -22.291 0.125 -8.827 1.00 . A A . 81 LEU HB2 1 1
10 32791 1 1 81 LEU HB3 H -21.435 0.353 -7.319 1.00 . A A . 81 LEU HB3 1 1
10 32792 1 1 81 LEU HD11 H -23.299 2.061 -10.002 1.00 . A A . 81 LEU HD11 1 1
10 32793 1 1 81 LEU HD12 H -21.700 2.778 -10.178 1.00 . A A . 81 LEU HD12 1 1
10 32794 1 1 81 LEU HD13 H -22.998 3.695 -9.416 1.00 . A A . 81 LEU HD13 1 1
10 32795 1 1 81 LEU HD21 H -23.025 1.821 -6.259 1.00 . A A . 81 LEU HD21 1 1
10 32796 1 1 81 LEU HD22 H -24.118 1.482 -7.599 1.00 . A A . 81 LEU HD22 1 1
10 32797 1 1 81 LEU HD23 H -23.754 3.150 -7.158 1.00 . A A . 81 LEU HD23 1 1
10 32798 1 1 81 LEU HG H -21.416 2.811 -7.780 1.00 . A A . 81 LEU HG 1 1
10 32799 1 1 81 LEU N N -19.796 -0.736 -9.084 1.00 . A A . 81 LEU N 1 1
10 32800 1 1 81 LEU O O -18.767 2.550 -8.884 1.00 . A A . 81 LEU O 1 1
10 32801 1 1 82 LYS C C -16.443 1.881 -6.927 1.00 . A A . 82 LYS C 1 1
10 32802 1 1 82 LYS CA C -17.860 1.893 -6.388 1.00 . A A . 82 LYS CA 1 1
10 32803 1 1 82 LYS CB C -17.919 1.584 -4.884 1.00 . A A . 82 LYS CB 1 1
10 32804 1 1 82 LYS CD C -19.229 3.692 -4.381 1.00 . A A . 82 LYS CD 1 1
10 32805 1 1 82 LYS CE C -20.005 4.450 -3.288 1.00 . A A . 82 LYS CE 1 1
10 32806 1 1 82 LYS CG C -19.140 2.179 -4.149 1.00 . A A . 82 LYS CG 1 1
10 32807 1 1 82 LYS H H -19.113 0.266 -6.809 1.00 . A A . 82 LYS H 1 1
10 32808 1 1 82 LYS HA H -18.200 2.909 -6.521 1.00 . A A . 82 LYS HA 1 1
10 32809 1 1 82 LYS HB2 H -17.941 0.513 -4.758 1.00 . A A . 82 LYS HB2 1 1
10 32810 1 1 82 LYS HB3 H -17.024 1.969 -4.419 1.00 . A A . 82 LYS HB3 1 1
10 32811 1 1 82 LYS HD2 H -18.226 4.092 -4.420 1.00 . A A . 82 LYS HD2 1 1
10 32812 1 1 82 LYS HD3 H -19.710 3.861 -5.333 1.00 . A A . 82 LYS HD3 1 1
10 32813 1 1 82 LYS HE2 H -19.430 4.420 -2.378 1.00 . A A . 82 LYS HE2 1 1
10 32814 1 1 82 LYS HE3 H -20.076 5.484 -3.594 1.00 . A A . 82 LYS HE3 1 1
10 32815 1 1 82 LYS HG2 H -20.037 1.715 -4.534 1.00 . A A . 82 LYS HG2 1 1
10 32816 1 1 82 LYS HG3 H -19.059 1.981 -3.093 1.00 . A A . 82 LYS HG3 1 1
10 32817 1 1 82 LYS HZ1 H -21.962 3.809 -3.874 1.00 . A A . 82 LYS HZ1 1 1
10 32818 1 1 82 LYS HZ2 H -21.883 4.604 -2.403 1.00 . A A . 82 LYS HZ2 1 1
10 32819 1 1 82 LYS HZ3 H -21.387 3.083 -2.435 1.00 . A A . 82 LYS HZ3 1 1
10 32820 1 1 82 LYS N N -18.787 1.121 -7.172 1.00 . A A . 82 LYS N 1 1
10 32821 1 1 82 LYS NZ N -21.371 3.935 -3.033 1.00 . A A . 82 LYS NZ 1 1
10 32822 1 1 82 LYS O O -15.693 2.773 -6.638 1.00 . A A . 82 LYS O 1 1
10 32823 1 1 83 SER C C -14.597 1.980 -9.381 1.00 . A A . 83 SER C 1 1
10 32824 1 1 83 SER CA C -14.760 0.856 -8.333 1.00 . A A . 83 SER CA 1 1
10 32825 1 1 83 SER CB C -14.490 -0.536 -8.921 1.00 . A A . 83 SER CB 1 1
10 32826 1 1 83 SER H H -16.702 0.156 -7.905 1.00 . A A . 83 SER H 1 1
10 32827 1 1 83 SER HA H -14.061 1.046 -7.535 1.00 . A A . 83 SER HA 1 1
10 32828 1 1 83 SER HB2 H -13.550 -0.578 -9.451 1.00 . A A . 83 SER HB2 1 1
10 32829 1 1 83 SER HB3 H -14.451 -1.243 -8.105 1.00 . A A . 83 SER HB3 1 1
10 32830 1 1 83 SER HG H -16.118 -1.473 -9.242 1.00 . A A . 83 SER HG 1 1
10 32831 1 1 83 SER N N -16.088 0.899 -7.723 1.00 . A A . 83 SER N 1 1
10 32832 1 1 83 SER O O -13.487 2.393 -9.721 1.00 . A A . 83 SER O 1 1
10 32833 1 1 83 SER OG O -15.531 -0.931 -9.783 1.00 . A A . 83 SER OG 1 1
10 32834 1 1 84 VAL C C -15.649 4.873 -10.083 1.00 . A A . 84 VAL C 1 1
10 32835 1 1 84 VAL CA C -15.777 3.548 -10.819 1.00 . A A . 84 VAL CA 1 1
10 32836 1 1 84 VAL CB C -17.128 3.527 -11.595 1.00 . A A . 84 VAL CB 1 1
10 32837 1 1 84 VAL CG1 C -17.219 4.640 -12.629 1.00 . A A . 84 VAL CG1 1 1
10 32838 1 1 84 VAL CG2 C -17.327 2.195 -12.258 1.00 . A A . 84 VAL CG2 1 1
10 32839 1 1 84 VAL H H -16.571 2.091 -9.557 1.00 . A A . 84 VAL H 1 1
10 32840 1 1 84 VAL HA H -14.968 3.411 -11.517 1.00 . A A . 84 VAL HA 1 1
10 32841 1 1 84 VAL HB H -17.925 3.666 -10.880 1.00 . A A . 84 VAL HB 1 1
10 32842 1 1 84 VAL HG11 H -18.166 4.575 -13.146 1.00 . A A . 84 VAL HG11 1 1
10 32843 1 1 84 VAL HG12 H -16.410 4.538 -13.337 1.00 . A A . 84 VAL HG12 1 1
10 32844 1 1 84 VAL HG13 H -17.141 5.598 -12.136 1.00 . A A . 84 VAL HG13 1 1
10 32845 1 1 84 VAL HG21 H -18.254 2.202 -12.814 1.00 . A A . 84 VAL HG21 1 1
10 32846 1 1 84 VAL HG22 H -17.361 1.422 -11.506 1.00 . A A . 84 VAL HG22 1 1
10 32847 1 1 84 VAL HG23 H -16.499 2.007 -12.924 1.00 . A A . 84 VAL HG23 1 1
10 32848 1 1 84 VAL N N -15.725 2.473 -9.863 1.00 . A A . 84 VAL N 1 1
10 32849 1 1 84 VAL O O -15.208 5.870 -10.642 1.00 . A A . 84 VAL O 1 1
10 32850 1 1 85 LEU C C -14.733 6.140 -7.188 1.00 . A A . 85 LEU C 1 1
10 32851 1 1 85 LEU CA C -16.012 6.040 -8.025 1.00 . A A . 85 LEU CA 1 1
10 32852 1 1 85 LEU CB C -17.249 6.034 -7.118 1.00 . A A . 85 LEU CB 1 1
10 32853 1 1 85 LEU CD1 C -17.889 8.438 -7.360 1.00 . A A . 85 LEU CD1 1 1
10 32854 1 1 85 LEU CD2 C -18.701 7.141 -5.405 1.00 . A A . 85 LEU CD2 1 1
10 32855 1 1 85 LEU CG C -17.557 7.337 -6.376 1.00 . A A . 85 LEU CG 1 1
10 32856 1 1 85 LEU H H -16.257 4.007 -8.416 1.00 . A A . 85 LEU H 1 1
10 32857 1 1 85 LEU HA H -16.087 6.869 -8.706 1.00 . A A . 85 LEU HA 1 1
10 32858 1 1 85 LEU HB2 H -18.107 5.779 -7.722 1.00 . A A . 85 LEU HB2 1 1
10 32859 1 1 85 LEU HB3 H -17.114 5.256 -6.382 1.00 . A A . 85 LEU HB3 1 1
10 32860 1 1 85 LEU HD11 H -17.031 8.651 -7.979 1.00 . A A . 85 LEU HD11 1 1
10 32861 1 1 85 LEU HD12 H -18.181 9.323 -6.816 1.00 . A A . 85 LEU HD12 1 1
10 32862 1 1 85 LEU HD13 H -18.710 8.118 -7.984 1.00 . A A . 85 LEU HD13 1 1
10 32863 1 1 85 LEU HD21 H -18.941 8.079 -4.928 1.00 . A A . 85 LEU HD21 1 1
10 32864 1 1 85 LEU HD22 H -18.417 6.416 -4.657 1.00 . A A . 85 LEU HD22 1 1
10 32865 1 1 85 LEU HD23 H -19.567 6.782 -5.940 1.00 . A A . 85 LEU HD23 1 1
10 32866 1 1 85 LEU HG H -16.685 7.644 -5.819 1.00 . A A . 85 LEU HG 1 1
10 32867 1 1 85 LEU N N -16.001 4.855 -8.825 1.00 . A A . 85 LEU N 1 1
10 32868 1 1 85 LEU O O -14.140 7.200 -7.070 1.00 . A A . 85 LEU O 1 1
10 32869 1 1 86 CYS C C -11.914 4.608 -6.581 1.00 . A A . 86 CYS C 1 1
10 32870 1 1 86 CYS CA C -13.164 4.973 -5.794 1.00 . A A . 86 CYS CA 1 1
10 32871 1 1 86 CYS CB C -13.402 4.000 -4.644 1.00 . A A . 86 CYS CB 1 1
10 32872 1 1 86 CYS H H -14.792 4.189 -6.784 1.00 . A A . 86 CYS H 1 1
10 32873 1 1 86 CYS HA H -13.045 5.961 -5.381 1.00 . A A . 86 CYS HA 1 1
10 32874 1 1 86 CYS HB2 H -13.595 3.017 -5.048 1.00 . A A . 86 CYS HB2 1 1
10 32875 1 1 86 CYS HB3 H -12.523 3.967 -4.018 1.00 . A A . 86 CYS HB3 1 1
10 32876 1 1 86 CYS HG H -14.537 5.665 -3.148 1.00 . A A . 86 CYS HG 1 1
10 32877 1 1 86 CYS N N -14.315 5.032 -6.637 1.00 . A A . 86 CYS N 1 1
10 32878 1 1 86 CYS O O -11.923 3.687 -7.401 1.00 . A A . 86 CYS O 1 1
10 32879 1 1 86 CYS SG S -14.814 4.451 -3.600 1.00 . A A . 86 CYS SG 1 1
10 32880 1 1 87 THR C C -8.905 3.910 -6.526 1.00 . A A . 87 THR C 1 1
10 32881 1 1 87 THR CA C -9.603 5.186 -7.000 1.00 . A A . 87 THR CA 1 1
10 32882 1 1 87 THR CB C -8.683 6.372 -6.652 1.00 . A A . 87 THR CB 1 1
10 32883 1 1 87 THR CG2 C -7.520 6.452 -7.625 1.00 . A A . 87 THR CG2 1 1
10 32884 1 1 87 THR H H -10.940 6.061 -5.665 1.00 . A A . 87 THR H 1 1
10 32885 1 1 87 THR HA H -9.744 5.170 -8.070 1.00 . A A . 87 THR HA 1 1
10 32886 1 1 87 THR HB H -8.296 6.241 -5.652 1.00 . A A . 87 THR HB 1 1
10 32887 1 1 87 THR HG1 H -8.973 8.219 -6.144 1.00 . A A . 87 THR HG1 1 1
10 32888 1 1 87 THR HG21 H -7.894 6.630 -8.623 1.00 . A A . 87 THR HG21 1 1
10 32889 1 1 87 THR HG22 H -6.972 5.522 -7.604 1.00 . A A . 87 THR HG22 1 1
10 32890 1 1 87 THR HG23 H -6.866 7.260 -7.333 1.00 . A A . 87 THR HG23 1 1
10 32891 1 1 87 THR N N -10.869 5.347 -6.338 1.00 . A A . 87 THR N 1 1
10 32892 1 1 87 THR O O -8.853 3.629 -5.319 1.00 . A A . 87 THR O 1 1
10 32893 1 1 87 THR OG1 O -9.424 7.590 -6.725 1.00 . A A . 87 THR OG1 1 1
10 32894 1 1 88 GLY C C -8.410 0.766 -6.793 1.00 . A A . 88 GLY C 1 1
10 32895 1 1 88 GLY CA C -7.611 1.988 -7.126 1.00 . A A . 88 GLY CA 1 1
10 32896 1 1 88 GLY H H -8.658 3.305 -8.403 1.00 . A A . 88 GLY H 1 1
10 32897 1 1 88 GLY HA2 H -6.964 1.763 -7.960 1.00 . A A . 88 GLY HA2 1 1
10 32898 1 1 88 GLY HA3 H -7.001 2.248 -6.275 1.00 . A A . 88 GLY HA3 1 1
10 32899 1 1 88 GLY N N -8.429 3.125 -7.465 1.00 . A A . 88 GLY N 1 1
10 32900 1 1 88 GLY O O -7.882 -0.201 -6.246 1.00 . A A . 88 GLY O 1 1
10 32901 1 1 89 VAL C C -10.835 -0.866 -8.228 1.00 . A A . 89 VAL C 1 1
10 32902 1 1 89 VAL CA C -10.496 -0.333 -6.861 1.00 . A A . 89 VAL CA 1 1
10 32903 1 1 89 VAL CB C -11.790 -0.005 -6.064 1.00 . A A . 89 VAL CB 1 1
10 32904 1 1 89 VAL CG1 C -12.613 -1.267 -5.813 1.00 . A A . 89 VAL CG1 1 1
10 32905 1 1 89 VAL CG2 C -11.453 0.674 -4.740 1.00 . A A . 89 VAL CG2 1 1
10 32906 1 1 89 VAL H H -10.067 1.635 -7.424 1.00 . A A . 89 VAL H 1 1
10 32907 1 1 89 VAL HA H -9.914 -1.071 -6.328 1.00 . A A . 89 VAL HA 1 1
10 32908 1 1 89 VAL HB H -12.373 0.680 -6.660 1.00 . A A . 89 VAL HB 1 1
10 32909 1 1 89 VAL HG11 H -12.866 -1.723 -6.758 1.00 . A A . 89 VAL HG11 1 1
10 32910 1 1 89 VAL HG12 H -13.520 -1.010 -5.285 1.00 . A A . 89 VAL HG12 1 1
10 32911 1 1 89 VAL HG13 H -12.040 -1.962 -5.219 1.00 . A A . 89 VAL HG13 1 1
10 32912 1 1 89 VAL HG21 H -10.921 1.593 -4.935 1.00 . A A . 89 VAL HG21 1 1
10 32913 1 1 89 VAL HG22 H -10.837 0.018 -4.144 1.00 . A A . 89 VAL HG22 1 1
10 32914 1 1 89 VAL HG23 H -12.366 0.892 -4.205 1.00 . A A . 89 VAL HG23 1 1
10 32915 1 1 89 VAL N N -9.673 0.813 -7.059 1.00 . A A . 89 VAL N 1 1
10 32916 1 1 89 VAL O O -11.425 -0.162 -9.042 1.00 . A A . 89 VAL O 1 1
10 32917 1 1 90 ASN C C -11.781 -3.592 -9.713 1.00 . A A . 90 ASN C 1 1
10 32918 1 1 90 ASN CA C -10.626 -2.660 -9.789 1.00 . A A . 90 ASN CA 1 1
10 32919 1 1 90 ASN CB C -9.390 -3.416 -10.269 1.00 . A A . 90 ASN CB 1 1
10 32920 1 1 90 ASN CG C -8.216 -2.513 -10.540 1.00 . A A . 90 ASN CG 1 1
10 32921 1 1 90 ASN H H -9.930 -2.580 -7.826 1.00 . A A . 90 ASN H 1 1
10 32922 1 1 90 ASN HA H -10.845 -1.870 -10.490 1.00 . A A . 90 ASN HA 1 1
10 32923 1 1 90 ASN HB2 H -9.101 -4.115 -9.499 1.00 . A A . 90 ASN HB2 1 1
10 32924 1 1 90 ASN HB3 H -9.632 -3.960 -11.167 1.00 . A A . 90 ASN HB3 1 1
10 32925 1 1 90 ASN HD21 H -8.819 -2.263 -12.399 1.00 . A A . 90 ASN HD21 1 1
10 32926 1 1 90 ASN HD22 H -7.383 -1.412 -11.963 1.00 . A A . 90 ASN HD22 1 1
10 32927 1 1 90 ASN N N -10.404 -2.058 -8.503 1.00 . A A . 90 ASN N 1 1
10 32928 1 1 90 ASN ND2 N -8.125 -2.016 -11.748 1.00 . A A . 90 ASN ND2 1 1
10 32929 1 1 90 ASN O O -11.893 -4.344 -8.764 1.00 . A A . 90 ASN O 1 1
10 32930 1 1 90 ASN OD1 O -7.396 -2.264 -9.659 1.00 . A A . 90 ASN OD1 1 1
10 32931 1 1 91 GLU C C -13.545 -5.854 -11.206 1.00 . A A . 91 GLU C 1 1
10 32932 1 1 91 GLU CA C -13.826 -4.404 -10.770 1.00 . A A . 91 GLU CA 1 1
10 32933 1 1 91 GLU CB C -14.860 -3.777 -11.711 1.00 . A A . 91 GLU CB 1 1
10 32934 1 1 91 GLU CD C -15.471 -3.314 -14.099 1.00 . A A . 91 GLU CD 1 1
10 32935 1 1 91 GLU CG C -14.357 -3.560 -13.127 1.00 . A A . 91 GLU CG 1 1
10 32936 1 1 91 GLU H H -12.372 -3.045 -11.518 1.00 . A A . 91 GLU H 1 1
10 32937 1 1 91 GLU HA H -14.235 -4.418 -9.772 1.00 . A A . 91 GLU HA 1 1
10 32938 1 1 91 GLU HB2 H -15.723 -4.423 -11.755 1.00 . A A . 91 GLU HB2 1 1
10 32939 1 1 91 GLU HB3 H -15.162 -2.821 -11.308 1.00 . A A . 91 GLU HB3 1 1
10 32940 1 1 91 GLU HG2 H -13.700 -2.702 -13.135 1.00 . A A . 91 GLU HG2 1 1
10 32941 1 1 91 GLU HG3 H -13.806 -4.435 -13.437 1.00 . A A . 91 GLU HG3 1 1
10 32942 1 1 91 GLU N N -12.603 -3.595 -10.738 1.00 . A A . 91 GLU N 1 1
10 32943 1 1 91 GLU O O -14.433 -6.556 -11.696 1.00 . A A . 91 GLU O 1 1
10 32944 1 1 91 GLU OE1 O -15.906 -2.169 -14.266 1.00 . A A . 91 GLU OE1 1 1
10 32945 1 1 91 GLU OE2 O -15.945 -4.288 -14.718 1.00 . A A . 91 GLU OE2 1 1
10 32946 1 1 92 THR C C -11.440 -8.405 -10.157 1.00 . A A . 92 THR C 1 1
10 32947 1 1 92 THR CA C -11.999 -7.649 -11.376 1.00 . A A . 92 THR CA 1 1
10 32948 1 1 92 THR CB C -10.977 -7.638 -12.538 1.00 . A A . 92 THR CB 1 1
10 32949 1 1 92 THR CG2 C -10.745 -9.048 -13.075 1.00 . A A . 92 THR CG2 1 1
10 32950 1 1 92 THR H H -11.703 -5.750 -10.524 1.00 . A A . 92 THR H 1 1
10 32951 1 1 92 THR HA H -12.900 -8.147 -11.706 1.00 . A A . 92 THR HA 1 1
10 32952 1 1 92 THR HB H -10.044 -7.229 -12.180 1.00 . A A . 92 THR HB 1 1
10 32953 1 1 92 THR HG1 H -12.448 -6.822 -13.577 1.00 . A A . 92 THR HG1 1 1
10 32954 1 1 92 THR HG21 H -11.682 -9.457 -13.425 1.00 . A A . 92 THR HG21 1 1
10 32955 1 1 92 THR HG22 H -10.355 -9.673 -12.285 1.00 . A A . 92 THR HG22 1 1
10 32956 1 1 92 THR HG23 H -10.041 -9.015 -13.891 1.00 . A A . 92 THR HG23 1 1
10 32957 1 1 92 THR N N -12.353 -6.314 -10.994 1.00 . A A . 92 THR N 1 1
10 32958 1 1 92 THR O O -10.237 -8.425 -9.930 1.00 . A A . 92 THR O 1 1
10 32959 1 1 92 THR OG1 O -11.483 -6.803 -13.608 1.00 . A A . 92 THR OG1 1 1
10 32960 1 1 93 PRO C C -11.810 -11.170 -8.344 1.00 . A A . 93 PRO C 1 1
10 32961 1 1 93 PRO CA C -11.913 -9.659 -8.122 1.00 . A A . 93 PRO CA 1 1
10 32962 1 1 93 PRO CB C -13.032 -9.339 -7.128 1.00 . A A . 93 PRO CB 1 1
10 32963 1 1 93 PRO CD C -13.775 -8.880 -9.403 1.00 . A A . 93 PRO CD 1 1
10 32964 1 1 93 PRO CG C -14.201 -8.857 -7.956 1.00 . A A . 93 PRO CG 1 1
10 32965 1 1 93 PRO HA H -10.978 -9.280 -7.739 1.00 . A A . 93 PRO HA 1 1
10 32966 1 1 93 PRO HB2 H -13.281 -10.233 -6.578 1.00 . A A . 93 PRO HB2 1 1
10 32967 1 1 93 PRO HB3 H -12.689 -8.585 -6.437 1.00 . A A . 93 PRO HB3 1 1
10 32968 1 1 93 PRO HD2 H -14.167 -9.749 -9.910 1.00 . A A . 93 PRO HD2 1 1
10 32969 1 1 93 PRO HD3 H -14.088 -7.975 -9.902 1.00 . A A . 93 PRO HD3 1 1
10 32970 1 1 93 PRO HG2 H -15.032 -9.534 -7.823 1.00 . A A . 93 PRO HG2 1 1
10 32971 1 1 93 PRO HG3 H -14.478 -7.857 -7.660 1.00 . A A . 93 PRO HG3 1 1
10 32972 1 1 93 PRO N N -12.318 -8.944 -9.308 1.00 . A A . 93 PRO N 1 1
10 32973 1 1 93 PRO O O -12.690 -11.798 -8.952 1.00 . A A . 93 PRO O 1 1
10 32974 1 1 94 ALA C C -10.766 -13.779 -6.582 1.00 . A A . 94 ALA C 1 1
10 32975 1 1 94 ALA CA C -10.525 -13.161 -7.944 1.00 . A A . 94 ALA CA 1 1
10 32976 1 1 94 ALA CB C -9.102 -13.442 -8.415 1.00 . A A . 94 ALA CB 1 1
10 32977 1 1 94 ALA H H -10.101 -11.171 -7.386 1.00 . A A . 94 ALA H 1 1
10 32978 1 1 94 ALA HA H -11.223 -13.575 -8.656 1.00 . A A . 94 ALA HA 1 1
10 32979 1 1 94 ALA HB1 H -8.953 -14.508 -8.489 1.00 . A A . 94 ALA HB1 1 1
10 32980 1 1 94 ALA HB2 H -8.399 -13.032 -7.705 1.00 . A A . 94 ALA HB2 1 1
10 32981 1 1 94 ALA HB3 H -8.948 -12.987 -9.382 1.00 . A A . 94 ALA HB3 1 1
10 32982 1 1 94 ALA N N -10.750 -11.738 -7.852 1.00 . A A . 94 ALA N 1 1
10 32983 1 1 94 ALA O O -11.289 -14.900 -6.459 1.00 . A A . 94 ALA O 1 1
10 32984 1 1 95 HIS C C -11.953 -13.055 -3.746 1.00 . A A . 95 HIS C 1 1
10 32985 1 1 95 HIS CA C -10.584 -13.438 -4.203 1.00 . A A . 95 HIS CA 1 1
10 32986 1 1 95 HIS CB C -9.523 -12.781 -3.310 1.00 . A A . 95 HIS CB 1 1
10 32987 1 1 95 HIS CD2 C -7.491 -14.354 -3.442 1.00 . A A . 95 HIS CD2 1 1
10 32988 1 1 95 HIS CE1 C -6.098 -12.949 -4.339 1.00 . A A . 95 HIS CE1 1 1
10 32989 1 1 95 HIS CG C -8.118 -13.176 -3.639 1.00 . A A . 95 HIS CG 1 1
10 32990 1 1 95 HIS H H -10.096 -12.110 -5.695 1.00 . A A . 95 HIS H 1 1
10 32991 1 1 95 HIS HA H -10.471 -14.511 -4.161 1.00 . A A . 95 HIS HA 1 1
10 32992 1 1 95 HIS HB2 H -9.592 -11.710 -3.426 1.00 . A A . 95 HIS HB2 1 1
10 32993 1 1 95 HIS HB3 H -9.711 -13.029 -2.276 1.00 . A A . 95 HIS HB3 1 1
10 32994 1 1 95 HIS HD2 H -7.915 -15.249 -3.012 1.00 . A A . 95 HIS HD2 1 1
10 32995 1 1 95 HIS HE1 H -5.194 -12.530 -4.755 1.00 . A A . 95 HIS HE1 1 1
10 32996 1 1 95 HIS HE2 H -5.460 -14.796 -3.698 1.00 . A A . 95 HIS HE2 1 1
10 32997 1 1 95 HIS N N -10.431 -13.020 -5.561 1.00 . A A . 95 HIS N 1 1
10 32998 1 1 95 HIS ND1 N -7.238 -12.289 -4.207 1.00 . A A . 95 HIS ND1 1 1
10 32999 1 1 95 HIS NE2 N -6.210 -14.194 -3.891 1.00 . A A . 95 HIS NE2 1 1
10 33000 1 1 95 HIS O O -12.215 -11.912 -3.462 1.00 . A A . 95 HIS O 1 1
10 33001 1 1 96 VAL C C -14.545 -14.567 -2.146 1.00 . A A . 96 VAL C 1 1
10 33002 1 1 96 VAL CA C -14.201 -13.756 -3.388 1.00 . A A . 96 VAL CA 1 1
10 33003 1 1 96 VAL CB C -15.179 -14.114 -4.548 1.00 . A A . 96 VAL CB 1 1
10 33004 1 1 96 VAL CG1 C -16.636 -13.949 -4.137 1.00 . A A . 96 VAL CG1 1 1
10 33005 1 1 96 VAL CG2 C -14.885 -13.263 -5.772 1.00 . A A . 96 VAL CG2 1 1
10 33006 1 1 96 VAL H H -12.542 -14.858 -4.126 1.00 . A A . 96 VAL H 1 1
10 33007 1 1 96 VAL HA H -14.310 -12.705 -3.163 1.00 . A A . 96 VAL HA 1 1
10 33008 1 1 96 VAL HB H -15.020 -15.150 -4.814 1.00 . A A . 96 VAL HB 1 1
10 33009 1 1 96 VAL HG11 H -16.849 -14.599 -3.301 1.00 . A A . 96 VAL HG11 1 1
10 33010 1 1 96 VAL HG12 H -17.275 -14.204 -4.968 1.00 . A A . 96 VAL HG12 1 1
10 33011 1 1 96 VAL HG13 H -16.812 -12.923 -3.853 1.00 . A A . 96 VAL HG13 1 1
10 33012 1 1 96 VAL HG21 H -15.594 -13.499 -6.550 1.00 . A A . 96 VAL HG21 1 1
10 33013 1 1 96 VAL HG22 H -13.883 -13.464 -6.122 1.00 . A A . 96 VAL HG22 1 1
10 33014 1 1 96 VAL HG23 H -14.973 -12.219 -5.510 1.00 . A A . 96 VAL HG23 1 1
10 33015 1 1 96 VAL N N -12.831 -13.986 -3.787 1.00 . A A . 96 VAL N 1 1
10 33016 1 1 96 VAL O O -14.162 -15.749 -2.030 1.00 . A A . 96 VAL O 1 1
10 33017 1 1 97 ALA C C -16.945 -15.395 -0.447 1.00 . A A . 97 ALA C 1 1
10 33018 1 1 97 ALA CA C -15.724 -14.600 -0.038 1.00 . A A . 97 ALA CA 1 1
10 33019 1 1 97 ALA CB C -16.088 -13.593 1.044 1.00 . A A . 97 ALA CB 1 1
10 33020 1 1 97 ALA H H -15.379 -12.968 -1.321 1.00 . A A . 97 ALA H 1 1
10 33021 1 1 97 ALA HA H -14.961 -15.270 0.332 1.00 . A A . 97 ALA HA 1 1
10 33022 1 1 97 ALA HB1 H -16.480 -14.117 1.904 1.00 . A A . 97 ALA HB1 1 1
10 33023 1 1 97 ALA HB2 H -16.839 -12.916 0.664 1.00 . A A . 97 ALA HB2 1 1
10 33024 1 1 97 ALA HB3 H -15.209 -13.035 1.330 1.00 . A A . 97 ALA HB3 1 1
10 33025 1 1 97 ALA N N -15.217 -13.930 -1.212 1.00 . A A . 97 ALA N 1 1
10 33026 1 1 97 ALA O O -17.999 -14.842 -0.666 1.00 . A A . 97 ALA O 1 1
10 33027 1 1 98 ASN C C -18.970 -17.742 -0.073 1.00 . A A . 98 ASN C 1 1
10 33028 1 1 98 ASN CA C -17.848 -17.560 -1.083 1.00 . A A . 98 ASN CA 1 1
10 33029 1 1 98 ASN CB C -17.300 -18.947 -1.440 1.00 . A A . 98 ASN CB 1 1
10 33030 1 1 98 ASN CG C -16.148 -18.937 -2.424 1.00 . A A . 98 ASN CG 1 1
10 33031 1 1 98 ASN H H -15.904 -17.066 -0.363 1.00 . A A . 98 ASN H 1 1
10 33032 1 1 98 ASN HA H -18.247 -17.117 -1.982 1.00 . A A . 98 ASN HA 1 1
10 33033 1 1 98 ASN HB2 H -16.961 -19.430 -0.536 1.00 . A A . 98 ASN HB2 1 1
10 33034 1 1 98 ASN HB3 H -18.108 -19.525 -1.862 1.00 . A A . 98 ASN HB3 1 1
10 33035 1 1 98 ASN HD21 H -15.532 -20.663 -1.715 1.00 . A A . 98 ASN HD21 1 1
10 33036 1 1 98 ASN HD22 H -14.537 -19.966 -2.939 1.00 . A A . 98 ASN HD22 1 1
10 33037 1 1 98 ASN N N -16.780 -16.687 -0.578 1.00 . A A . 98 ASN N 1 1
10 33038 1 1 98 ASN ND2 N -15.336 -19.954 -2.371 1.00 . A A . 98 ASN ND2 1 1
10 33039 1 1 98 ASN O O -20.093 -18.106 -0.425 1.00 . A A . 98 ASN O 1 1
10 33040 1 1 98 ASN OD1 O -16.016 -18.049 -3.256 1.00 . A A . 98 ASN OD1 1 1
10 33041 1 1 99 ARG C C -19.549 -16.601 3.227 1.00 . A A . 99 ARG C 1 1
10 33042 1 1 99 ARG CA C -19.584 -17.734 2.247 1.00 . A A . 99 ARG CA 1 1
10 33043 1 1 99 ARG CB C -19.234 -19.040 2.944 1.00 . A A . 99 ARG CB 1 1
10 33044 1 1 99 ARG CD C -21.088 -20.531 2.149 1.00 . A A . 99 ARG CD 1 1
10 33045 1 1 99 ARG CG C -19.596 -20.299 2.182 1.00 . A A . 99 ARG CG 1 1
10 33046 1 1 99 ARG CZ C -22.657 -22.330 1.405 1.00 . A A . 99 ARG CZ 1 1
10 33047 1 1 99 ARG H H -17.797 -17.115 1.393 1.00 . A A . 99 ARG H 1 1
10 33048 1 1 99 ARG HA H -20.598 -17.808 1.887 1.00 . A A . 99 ARG HA 1 1
10 33049 1 1 99 ARG HB2 H -18.178 -19.066 3.171 1.00 . A A . 99 ARG HB2 1 1
10 33050 1 1 99 ARG HB3 H -19.759 -19.067 3.888 1.00 . A A . 99 ARG HB3 1 1
10 33051 1 1 99 ARG HD2 H -21.491 -20.426 3.145 1.00 . A A . 99 ARG HD2 1 1
10 33052 1 1 99 ARG HD3 H -21.537 -19.803 1.491 1.00 . A A . 99 ARG HD3 1 1
10 33053 1 1 99 ARG HE H -20.598 -22.418 1.453 1.00 . A A . 99 ARG HE 1 1
10 33054 1 1 99 ARG HG2 H -19.244 -20.206 1.165 1.00 . A A . 99 ARG HG2 1 1
10 33055 1 1 99 ARG HG3 H -19.124 -21.154 2.640 1.00 . A A . 99 ARG HG3 1 1
10 33056 1 1 99 ARG HH11 H -23.725 -20.698 2.164 1.00 . A A . 99 ARG HH11 1 1
10 33057 1 1 99 ARG HH12 H -24.658 -21.960 1.532 1.00 . A A . 99 ARG HH12 1 1
10 33058 1 1 99 ARG HH21 H -22.051 -24.102 0.609 1.00 . A A . 99 ARG HH21 1 1
10 33059 1 1 99 ARG HH22 H -23.718 -23.914 0.654 1.00 . A A . 99 ARG HH22 1 1
10 33060 1 1 99 ARG N N -18.668 -17.503 1.169 1.00 . A A . 99 ARG N 1 1
10 33061 1 1 99 ARG NE N -21.402 -21.869 1.640 1.00 . A A . 99 ARG NE 1 1
10 33062 1 1 99 ARG NH1 N -23.737 -21.611 1.733 1.00 . A A . 99 ARG NH1 1 1
10 33063 1 1 99 ARG NH2 N -22.822 -23.512 0.868 1.00 . A A . 99 ARG NH2 1 1
10 33064 1 1 99 ARG O O -18.495 -16.242 3.736 1.00 . A A . 99 ARG O 1 1
10 33065 1 1 100 VAL C C -21.448 -15.612 5.671 1.00 . A A . 100 VAL C 1 1
10 33066 1 1 100 VAL CA C -20.841 -14.997 4.434 1.00 . A A . 100 VAL CA 1 1
10 33067 1 1 100 VAL CB C -21.762 -13.861 3.910 1.00 . A A . 100 VAL CB 1 1
10 33068 1 1 100 VAL CG1 C -21.908 -12.758 4.948 1.00 . A A . 100 VAL CG1 1 1
10 33069 1 1 100 VAL CG2 C -21.229 -13.291 2.600 1.00 . A A . 100 VAL CG2 1 1
10 33070 1 1 100 VAL H H -21.500 -16.360 3.019 1.00 . A A . 100 VAL H 1 1
10 33071 1 1 100 VAL HA H -19.866 -14.597 4.667 1.00 . A A . 100 VAL HA 1 1
10 33072 1 1 100 VAL HB H -22.740 -14.282 3.726 1.00 . A A . 100 VAL HB 1 1
10 33073 1 1 100 VAL HG11 H -20.936 -12.342 5.170 1.00 . A A . 100 VAL HG11 1 1
10 33074 1 1 100 VAL HG12 H -22.339 -13.165 5.851 1.00 . A A . 100 VAL HG12 1 1
10 33075 1 1 100 VAL HG13 H -22.552 -11.982 4.561 1.00 . A A . 100 VAL HG13 1 1
10 33076 1 1 100 VAL HG21 H -21.182 -14.077 1.861 1.00 . A A . 100 VAL HG21 1 1
10 33077 1 1 100 VAL HG22 H -20.239 -12.890 2.760 1.00 . A A . 100 VAL HG22 1 1
10 33078 1 1 100 VAL HG23 H -21.886 -12.507 2.252 1.00 . A A . 100 VAL HG23 1 1
10 33079 1 1 100 VAL N N -20.693 -16.045 3.474 1.00 . A A . 100 VAL N 1 1
10 33080 1 1 100 VAL O O -22.519 -16.220 5.595 1.00 . A A . 100 VAL O 1 1
10 33081 1 1 101 SER C C -22.477 -15.332 8.473 1.00 . A A . 101 SER C 1 1
10 33082 1 1 101 SER CA C -21.199 -16.069 8.022 1.00 . A A . 101 SER CA 1 1
10 33083 1 1 101 SER CB C -20.084 -15.907 9.047 1.00 . A A . 101 SER CB 1 1
10 33084 1 1 101 SER H H -19.872 -15.074 6.747 1.00 . A A . 101 SER H 1 1
10 33085 1 1 101 SER HA H -21.407 -17.118 7.880 1.00 . A A . 101 SER HA 1 1
10 33086 1 1 101 SER HB2 H -19.950 -14.855 9.250 1.00 . A A . 101 SER HB2 1 1
10 33087 1 1 101 SER HB3 H -20.345 -16.421 9.959 1.00 . A A . 101 SER HB3 1 1
10 33088 1 1 101 SER HG H -18.332 -15.675 8.273 1.00 . A A . 101 SER HG 1 1
10 33089 1 1 101 SER N N -20.742 -15.521 6.769 1.00 . A A . 101 SER N 1 1
10 33090 1 1 101 SER O O -22.576 -14.122 8.289 1.00 . A A . 101 SER O 1 1
10 33091 1 1 101 SER OG O -18.855 -16.439 8.542 1.00 . A A . 101 SER OG 1 1
10 33092 1 1 102 PRO C C -24.623 -14.214 10.370 1.00 . A A . 102 PRO C 1 1
10 33093 1 1 102 PRO CA C -24.762 -15.459 9.480 1.00 . A A . 102 PRO CA 1 1
10 33094 1 1 102 PRO CB C -25.460 -16.598 10.237 1.00 . A A . 102 PRO CB 1 1
10 33095 1 1 102 PRO CD C -23.443 -17.494 9.301 1.00 . A A . 102 PRO CD 1 1
10 33096 1 1 102 PRO CG C -24.412 -17.651 10.430 1.00 . A A . 102 PRO CG 1 1
10 33097 1 1 102 PRO HA H -25.353 -15.182 8.623 1.00 . A A . 102 PRO HA 1 1
10 33098 1 1 102 PRO HB2 H -25.828 -16.229 11.182 1.00 . A A . 102 PRO HB2 1 1
10 33099 1 1 102 PRO HB3 H -26.286 -16.970 9.649 1.00 . A A . 102 PRO HB3 1 1
10 33100 1 1 102 PRO HD2 H -22.458 -17.823 9.596 1.00 . A A . 102 PRO HD2 1 1
10 33101 1 1 102 PRO HD3 H -23.781 -18.038 8.431 1.00 . A A . 102 PRO HD3 1 1
10 33102 1 1 102 PRO HG2 H -23.909 -17.499 11.373 1.00 . A A . 102 PRO HG2 1 1
10 33103 1 1 102 PRO HG3 H -24.866 -18.631 10.401 1.00 . A A . 102 PRO HG3 1 1
10 33104 1 1 102 PRO N N -23.471 -16.047 9.051 1.00 . A A . 102 PRO N 1 1
10 33105 1 1 102 PRO O O -25.430 -13.281 10.285 1.00 . A A . 102 PRO O 1 1
10 33106 1 1 103 GLY C C -22.876 -11.846 11.266 1.00 . A A . 103 GLY C 1 1
10 33107 1 1 103 GLY CA C -23.340 -13.062 12.047 1.00 . A A . 103 GLY CA 1 1
10 33108 1 1 103 GLY H H -23.009 -14.980 11.169 1.00 . A A . 103 GLY H 1 1
10 33109 1 1 103 GLY HA2 H -24.248 -12.815 12.578 1.00 . A A . 103 GLY HA2 1 1
10 33110 1 1 103 GLY HA3 H -22.577 -13.332 12.760 1.00 . A A . 103 GLY HA3 1 1
10 33111 1 1 103 GLY N N -23.594 -14.195 11.178 1.00 . A A . 103 GLY N 1 1
10 33112 1 1 103 GLY O O -23.160 -10.708 11.638 1.00 . A A . 103 GLY O 1 1
10 33113 1 1 104 ASP C C -22.806 -10.627 8.372 1.00 . A A . 104 ASP C 1 1
10 33114 1 1 104 ASP CA C -21.702 -11.048 9.297 1.00 . A A . 104 ASP CA 1 1
10 33115 1 1 104 ASP CB C -20.490 -11.497 8.456 1.00 . A A . 104 ASP CB 1 1
10 33116 1 1 104 ASP CG C -19.235 -11.733 9.252 1.00 . A A . 104 ASP CG 1 1
10 33117 1 1 104 ASP H H -21.987 -13.025 9.938 1.00 . A A . 104 ASP H 1 1
10 33118 1 1 104 ASP HA H -21.413 -10.224 9.926 1.00 . A A . 104 ASP HA 1 1
10 33119 1 1 104 ASP HB2 H -20.739 -12.421 7.957 1.00 . A A . 104 ASP HB2 1 1
10 33120 1 1 104 ASP HB3 H -20.287 -10.743 7.709 1.00 . A A . 104 ASP HB3 1 1
10 33121 1 1 104 ASP N N -22.183 -12.097 10.175 1.00 . A A . 104 ASP N 1 1
10 33122 1 1 104 ASP O O -22.911 -9.462 8.015 1.00 . A A . 104 ASP O 1 1
10 33123 1 1 104 ASP OD1 O -18.503 -10.771 9.527 1.00 . A A . 104 ASP OD1 1 1
10 33124 1 1 104 ASP OD2 O -18.929 -12.889 9.591 1.00 . A A . 104 ASP OD2 1 1
10 33125 1 1 105 ALA C C -25.684 -10.320 7.615 1.00 . A A . 105 ALA C 1 1
10 33126 1 1 105 ALA CA C -24.749 -11.385 7.101 1.00 . A A . 105 ALA CA 1 1
10 33127 1 1 105 ALA CB C -25.500 -12.687 6.855 1.00 . A A . 105 ALA CB 1 1
10 33128 1 1 105 ALA H H -23.468 -12.494 8.353 1.00 . A A . 105 ALA H 1 1
10 33129 1 1 105 ALA HA H -24.340 -11.053 6.158 1.00 . A A . 105 ALA HA 1 1
10 33130 1 1 105 ALA HB1 H -24.816 -13.438 6.491 1.00 . A A . 105 ALA HB1 1 1
10 33131 1 1 105 ALA HB2 H -26.273 -12.521 6.118 1.00 . A A . 105 ALA HB2 1 1
10 33132 1 1 105 ALA HB3 H -25.949 -13.025 7.777 1.00 . A A . 105 ALA HB3 1 1
10 33133 1 1 105 ALA N N -23.638 -11.592 8.007 1.00 . A A . 105 ALA N 1 1
10 33134 1 1 105 ALA O O -26.014 -9.402 6.892 1.00 . A A . 105 ALA O 1 1
10 33135 1 1 106 ILE C C -26.338 -8.010 9.437 1.00 . A A . 106 ILE C 1 1
10 33136 1 1 106 ILE CA C -26.973 -9.415 9.455 1.00 . A A . 106 ILE CA 1 1
10 33137 1 1 106 ILE CB C -27.494 -9.803 10.883 1.00 . A A . 106 ILE CB 1 1
10 33138 1 1 106 ILE CD1 C -29.120 -9.076 12.749 1.00 . A A . 106 ILE CD1 1 1
10 33139 1 1 106 ILE CG1 C -28.499 -8.747 11.404 1.00 . A A . 106 ILE CG1 1 1
10 33140 1 1 106 ILE CG2 C -26.343 -10.001 11.864 1.00 . A A . 106 ILE CG2 1 1
10 33141 1 1 106 ILE H H -25.712 -11.147 9.428 1.00 . A A . 106 ILE H 1 1
10 33142 1 1 106 ILE HA H -27.809 -9.376 8.774 1.00 . A A . 106 ILE HA 1 1
10 33143 1 1 106 ILE HB H -28.007 -10.749 10.796 1.00 . A A . 106 ILE HB 1 1
10 33144 1 1 106 ILE HD11 H -29.657 -10.011 12.678 1.00 . A A . 106 ILE HD11 1 1
10 33145 1 1 106 ILE HD12 H -29.804 -8.291 13.033 1.00 . A A . 106 ILE HD12 1 1
10 33146 1 1 106 ILE HD13 H -28.343 -9.161 13.494 1.00 . A A . 106 ILE HD13 1 1
10 33147 1 1 106 ILE HG12 H -27.991 -7.800 11.505 1.00 . A A . 106 ILE HG12 1 1
10 33148 1 1 106 ILE HG13 H -29.298 -8.642 10.683 1.00 . A A . 106 ILE HG13 1 1
10 33149 1 1 106 ILE HG21 H -25.700 -10.793 11.511 1.00 . A A . 106 ILE HG21 1 1
10 33150 1 1 106 ILE HG22 H -26.736 -10.261 12.836 1.00 . A A . 106 ILE HG22 1 1
10 33151 1 1 106 ILE HG23 H -25.776 -9.085 11.940 1.00 . A A . 106 ILE HG23 1 1
10 33152 1 1 106 ILE N N -26.059 -10.405 8.886 1.00 . A A . 106 ILE N 1 1
10 33153 1 1 106 ILE O O -27.012 -7.016 9.157 1.00 . A A . 106 ILE O 1 1
10 33154 1 1 107 SER C C -24.283 -6.177 8.164 1.00 . A A . 107 SER C 1 1
10 33155 1 1 107 SER CA C -24.310 -6.706 9.609 1.00 . A A . 107 SER CA 1 1
10 33156 1 1 107 SER CB C -22.892 -6.911 10.159 1.00 . A A . 107 SER CB 1 1
10 33157 1 1 107 SER H H -24.527 -8.765 9.863 1.00 . A A . 107 SER H 1 1
10 33158 1 1 107 SER HA H -24.833 -5.990 10.221 1.00 . A A . 107 SER HA 1 1
10 33159 1 1 107 SER HB2 H -22.351 -7.583 9.510 1.00 . A A . 107 SER HB2 1 1
10 33160 1 1 107 SER HB3 H -22.381 -5.959 10.203 1.00 . A A . 107 SER HB3 1 1
10 33161 1 1 107 SER HG H -23.626 -6.985 11.948 1.00 . A A . 107 SER HG 1 1
10 33162 1 1 107 SER N N -25.032 -7.951 9.658 1.00 . A A . 107 SER N 1 1
10 33163 1 1 107 SER O O -24.547 -5.005 7.923 1.00 . A A . 107 SER O 1 1
10 33164 1 1 107 SER OG O -22.941 -7.475 11.473 1.00 . A A . 107 SER OG 1 1
10 33165 1 1 108 MET C C -25.340 -6.256 5.305 1.00 . A A . 108 MET C 1 1
10 33166 1 1 108 MET CA C -23.991 -6.718 5.803 1.00 . A A . 108 MET CA 1 1
10 33167 1 1 108 MET CB C -23.433 -7.850 4.929 1.00 . A A . 108 MET CB 1 1
10 33168 1 1 108 MET CE C -21.537 -8.720 2.466 1.00 . A A . 108 MET CE 1 1
10 33169 1 1 108 MET CG C -21.951 -8.120 5.164 1.00 . A A . 108 MET CG 1 1
10 33170 1 1 108 MET H H -23.876 -8.005 7.478 1.00 . A A . 108 MET H 1 1
10 33171 1 1 108 MET HA H -23.324 -5.872 5.726 1.00 . A A . 108 MET HA 1 1
10 33172 1 1 108 MET HB2 H -23.983 -8.754 5.141 1.00 . A A . 108 MET HB2 1 1
10 33173 1 1 108 MET HB3 H -23.571 -7.585 3.891 1.00 . A A . 108 MET HB3 1 1
10 33174 1 1 108 MET HE1 H -21.138 -9.396 1.724 1.00 . A A . 108 MET HE1 1 1
10 33175 1 1 108 MET HE2 H -21.028 -7.769 2.393 1.00 . A A . 108 MET HE2 1 1
10 33176 1 1 108 MET HE3 H -22.594 -8.581 2.288 1.00 . A A . 108 MET HE3 1 1
10 33177 1 1 108 MET HG2 H -21.401 -7.209 4.983 1.00 . A A . 108 MET HG2 1 1
10 33178 1 1 108 MET HG3 H -21.817 -8.412 6.194 1.00 . A A . 108 MET HG3 1 1
10 33179 1 1 108 MET N N -24.034 -7.072 7.213 1.00 . A A . 108 MET N 1 1
10 33180 1 1 108 MET O O -25.406 -5.348 4.511 1.00 . A A . 108 MET O 1 1
10 33181 1 1 108 MET SD S -21.273 -9.414 4.102 1.00 . A A . 108 MET SD 1 1
10 33182 1 1 109 LEU C C -28.007 -4.998 5.902 1.00 . A A . 109 LEU C 1 1
10 33183 1 1 109 LEU CA C -27.777 -6.440 5.472 1.00 . A A . 109 LEU CA 1 1
10 33184 1 1 109 LEU CB C -28.832 -7.371 6.095 1.00 . A A . 109 LEU CB 1 1
10 33185 1 1 109 LEU CD1 C -28.172 -9.418 4.725 1.00 . A A . 109 LEU CD1 1 1
10 33186 1 1 109 LEU CD2 C -30.274 -9.421 6.044 1.00 . A A . 109 LEU CD2 1 1
10 33187 1 1 109 LEU CG C -29.317 -8.566 5.240 1.00 . A A . 109 LEU CG 1 1
10 33188 1 1 109 LEU H H -26.279 -7.641 6.397 1.00 . A A . 109 LEU H 1 1
10 33189 1 1 109 LEU HA H -27.861 -6.478 4.397 1.00 . A A . 109 LEU HA 1 1
10 33190 1 1 109 LEU HB2 H -28.419 -7.770 7.009 1.00 . A A . 109 LEU HB2 1 1
10 33191 1 1 109 LEU HB3 H -29.693 -6.768 6.347 1.00 . A A . 109 LEU HB3 1 1
10 33192 1 1 109 LEU HD11 H -27.520 -8.814 4.112 1.00 . A A . 109 LEU HD11 1 1
10 33193 1 1 109 LEU HD12 H -28.566 -10.237 4.140 1.00 . A A . 109 LEU HD12 1 1
10 33194 1 1 109 LEU HD13 H -27.614 -9.810 5.564 1.00 . A A . 109 LEU HD13 1 1
10 33195 1 1 109 LEU HD21 H -31.122 -8.826 6.346 1.00 . A A . 109 LEU HD21 1 1
10 33196 1 1 109 LEU HD22 H -29.769 -9.797 6.922 1.00 . A A . 109 LEU HD22 1 1
10 33197 1 1 109 LEU HD23 H -30.612 -10.249 5.439 1.00 . A A . 109 LEU HD23 1 1
10 33198 1 1 109 LEU HG H -29.858 -8.191 4.383 1.00 . A A . 109 LEU HG 1 1
10 33199 1 1 109 LEU N N -26.411 -6.868 5.802 1.00 . A A . 109 LEU N 1 1
10 33200 1 1 109 LEU O O -28.564 -4.191 5.148 1.00 . A A . 109 LEU O 1 1
10 33201 1 1 110 TYR C C -26.768 -2.382 6.686 1.00 . A A . 110 TYR C 1 1
10 33202 1 1 110 TYR CA C -27.618 -3.289 7.564 1.00 . A A . 110 TYR CA 1 1
10 33203 1 1 110 TYR CB C -27.217 -3.153 9.039 1.00 . A A . 110 TYR CB 1 1
10 33204 1 1 110 TYR CD1 C -28.715 -4.711 10.374 1.00 . A A . 110 TYR CD1 1 1
10 33205 1 1 110 TYR CD2 C -29.013 -2.361 10.616 1.00 . A A . 110 TYR CD2 1 1
10 33206 1 1 110 TYR CE1 C -29.734 -4.932 11.284 1.00 . A A . 110 TYR CE1 1 1
10 33207 1 1 110 TYR CE2 C -30.029 -2.576 11.522 1.00 . A A . 110 TYR CE2 1 1
10 33208 1 1 110 TYR CG C -28.338 -3.422 10.026 1.00 . A A . 110 TYR CG 1 1
10 33209 1 1 110 TYR CZ C -30.386 -3.857 11.855 1.00 . A A . 110 TYR CZ 1 1
10 33210 1 1 110 TYR H H -27.163 -5.361 7.674 1.00 . A A . 110 TYR H 1 1
10 33211 1 1 110 TYR HA H -28.648 -2.982 7.452 1.00 . A A . 110 TYR HA 1 1
10 33212 1 1 110 TYR HB2 H -26.421 -3.852 9.249 1.00 . A A . 110 TYR HB2 1 1
10 33213 1 1 110 TYR HB3 H -26.853 -2.150 9.210 1.00 . A A . 110 TYR HB3 1 1
10 33214 1 1 110 TYR HD1 H -28.201 -5.546 9.924 1.00 . A A . 110 TYR HD1 1 1
10 33215 1 1 110 TYR HD2 H -28.734 -1.351 10.354 1.00 . A A . 110 TYR HD2 1 1
10 33216 1 1 110 TYR HE1 H -30.020 -5.942 11.543 1.00 . A A . 110 TYR HE1 1 1
10 33217 1 1 110 TYR HE2 H -30.542 -1.737 11.968 1.00 . A A . 110 TYR HE2 1 1
10 33218 1 1 110 TYR HH H -31.114 -4.712 13.418 1.00 . A A . 110 TYR HH 1 1
10 33219 1 1 110 TYR N N -27.550 -4.664 7.100 1.00 . A A . 110 TYR N 1 1
10 33220 1 1 110 TYR O O -27.216 -1.314 6.273 1.00 . A A . 110 TYR O 1 1
10 33221 1 1 110 TYR OH O -31.399 -4.065 12.763 1.00 . A A . 110 TYR OH 1 1
10 33222 1 1 111 VAL C C -25.216 -1.895 4.097 1.00 . A A . 111 VAL C 1 1
10 33223 1 1 111 VAL CA C -24.655 -2.075 5.522 1.00 . A A . 111 VAL CA 1 1
10 33224 1 1 111 VAL CB C -23.209 -2.679 5.499 1.00 . A A . 111 VAL CB 1 1
10 33225 1 1 111 VAL CG1 C -22.272 -1.848 4.627 1.00 . A A . 111 VAL CG1 1 1
10 33226 1 1 111 VAL CG2 C -22.644 -2.753 6.908 1.00 . A A . 111 VAL CG2 1 1
10 33227 1 1 111 VAL H H -25.300 -3.722 6.698 1.00 . A A . 111 VAL H 1 1
10 33228 1 1 111 VAL HA H -24.610 -1.093 5.971 1.00 . A A . 111 VAL HA 1 1
10 33229 1 1 111 VAL HB H -23.259 -3.682 5.099 1.00 . A A . 111 VAL HB 1 1
10 33230 1 1 111 VAL HG11 H -21.299 -2.314 4.594 1.00 . A A . 111 VAL HG11 1 1
10 33231 1 1 111 VAL HG12 H -22.178 -0.858 5.050 1.00 . A A . 111 VAL HG12 1 1
10 33232 1 1 111 VAL HG13 H -22.677 -1.773 3.629 1.00 . A A . 111 VAL HG13 1 1
10 33233 1 1 111 VAL HG21 H -23.277 -3.383 7.516 1.00 . A A . 111 VAL HG21 1 1
10 33234 1 1 111 VAL HG22 H -22.610 -1.760 7.332 1.00 . A A . 111 VAL HG22 1 1
10 33235 1 1 111 VAL HG23 H -21.648 -3.167 6.877 1.00 . A A . 111 VAL HG23 1 1
10 33236 1 1 111 VAL N N -25.571 -2.840 6.356 1.00 . A A . 111 VAL N 1 1
10 33237 1 1 111 VAL O O -24.994 -0.876 3.482 1.00 . A A . 111 VAL O 1 1
10 33238 1 1 112 LEU C C -27.624 -1.608 2.309 1.00 . A A . 112 LEU C 1 1
10 33239 1 1 112 LEU CA C -26.624 -2.754 2.281 1.00 . A A . 112 LEU CA 1 1
10 33240 1 1 112 LEU CB C -27.350 -4.048 1.877 1.00 . A A . 112 LEU CB 1 1
10 33241 1 1 112 LEU CD1 C -27.378 -6.477 1.294 1.00 . A A . 112 LEU CD1 1 1
10 33242 1 1 112 LEU CD2 C -25.448 -5.068 0.576 1.00 . A A . 112 LEU CD2 1 1
10 33243 1 1 112 LEU CG C -26.493 -5.299 1.659 1.00 . A A . 112 LEU CG 1 1
10 33244 1 1 112 LEU H H -26.042 -3.720 4.093 1.00 . A A . 112 LEU H 1 1
10 33245 1 1 112 LEU HA H -25.859 -2.528 1.552 1.00 . A A . 112 LEU HA 1 1
10 33246 1 1 112 LEU HB2 H -28.073 -4.277 2.647 1.00 . A A . 112 LEU HB2 1 1
10 33247 1 1 112 LEU HB3 H -27.891 -3.848 0.963 1.00 . A A . 112 LEU HB3 1 1
10 33248 1 1 112 LEU HD11 H -26.764 -7.351 1.134 1.00 . A A . 112 LEU HD11 1 1
10 33249 1 1 112 LEU HD12 H -27.920 -6.250 0.387 1.00 . A A . 112 LEU HD12 1 1
10 33250 1 1 112 LEU HD13 H -28.075 -6.670 2.096 1.00 . A A . 112 LEU HD13 1 1
10 33251 1 1 112 LEU HD21 H -24.792 -4.262 0.868 1.00 . A A . 112 LEU HD21 1 1
10 33252 1 1 112 LEU HD22 H -25.942 -4.811 -0.350 1.00 . A A . 112 LEU HD22 1 1
10 33253 1 1 112 LEU HD23 H -24.870 -5.969 0.437 1.00 . A A . 112 LEU HD23 1 1
10 33254 1 1 112 LEU HG H -25.985 -5.539 2.582 1.00 . A A . 112 LEU HG 1 1
10 33255 1 1 112 LEU N N -25.962 -2.876 3.593 1.00 . A A . 112 LEU N 1 1
10 33256 1 1 112 LEU O O -27.692 -0.799 1.391 1.00 . A A . 112 LEU O 1 1
10 33257 1 1 113 SER C C -28.634 0.882 3.729 1.00 . A A . 113 SER C 1 1
10 33258 1 1 113 SER CA C -29.339 -0.478 3.553 1.00 . A A . 113 SER CA 1 1
10 33259 1 1 113 SER CB C -30.267 -0.797 4.745 1.00 . A A . 113 SER CB 1 1
10 33260 1 1 113 SER H H -28.250 -2.190 4.101 1.00 . A A . 113 SER H 1 1
10 33261 1 1 113 SER HA H -29.924 -0.444 2.646 1.00 . A A . 113 SER HA 1 1
10 33262 1 1 113 SER HB2 H -30.677 -1.788 4.623 1.00 . A A . 113 SER HB2 1 1
10 33263 1 1 113 SER HB3 H -29.691 -0.761 5.657 1.00 . A A . 113 SER HB3 1 1
10 33264 1 1 113 SER HG H -31.279 0.596 5.687 1.00 . A A . 113 SER HG 1 1
10 33265 1 1 113 SER N N -28.362 -1.520 3.392 1.00 . A A . 113 SER N 1 1
10 33266 1 1 113 SER O O -29.157 1.920 3.327 1.00 . A A . 113 SER O 1 1
10 33267 1 1 113 SER OG O -31.347 0.130 4.845 1.00 . A A . 113 SER OG 1 1
10 33268 1 1 114 ILE C C -25.933 2.480 3.222 1.00 . A A . 114 ILE C 1 1
10 33269 1 1 114 ILE CA C -26.664 2.064 4.509 1.00 . A A . 114 ILE CA 1 1
10 33270 1 1 114 ILE CB C -25.680 1.942 5.719 1.00 . A A . 114 ILE CB 1 1
10 33271 1 1 114 ILE CD1 C -25.602 1.439 8.241 1.00 . A A . 114 ILE CD1 1 1
10 33272 1 1 114 ILE CG1 C -26.468 1.657 7.011 1.00 . A A . 114 ILE CG1 1 1
10 33273 1 1 114 ILE CG2 C -24.845 3.216 5.883 1.00 . A A . 114 ILE CG2 1 1
10 33274 1 1 114 ILE H H -27.077 0.003 4.620 1.00 . A A . 114 ILE H 1 1
10 33275 1 1 114 ILE HA H -27.394 2.827 4.723 1.00 . A A . 114 ILE HA 1 1
10 33276 1 1 114 ILE HB H -25.008 1.118 5.535 1.00 . A A . 114 ILE HB 1 1
10 33277 1 1 114 ILE HD11 H -26.235 1.252 9.096 1.00 . A A . 114 ILE HD11 1 1
10 33278 1 1 114 ILE HD12 H -25.008 2.323 8.421 1.00 . A A . 114 ILE HD12 1 1
10 33279 1 1 114 ILE HD13 H -24.952 0.593 8.078 1.00 . A A . 114 ILE HD13 1 1
10 33280 1 1 114 ILE HG12 H -27.120 2.494 7.217 1.00 . A A . 114 ILE HG12 1 1
10 33281 1 1 114 ILE HG13 H -27.068 0.773 6.864 1.00 . A A . 114 ILE HG13 1 1
10 33282 1 1 114 ILE HG21 H -24.275 3.385 4.981 1.00 . A A . 114 ILE HG21 1 1
10 33283 1 1 114 ILE HG22 H -24.174 3.104 6.721 1.00 . A A . 114 ILE HG22 1 1
10 33284 1 1 114 ILE HG23 H -25.502 4.055 6.057 1.00 . A A . 114 ILE HG23 1 1
10 33285 1 1 114 ILE N N -27.438 0.859 4.303 1.00 . A A . 114 ILE N 1 1
10 33286 1 1 114 ILE O O -25.786 3.665 2.940 1.00 . A A . 114 ILE O 1 1
10 33287 1 1 115 THR C C -25.896 2.316 0.170 1.00 . A A . 115 THR C 1 1
10 33288 1 1 115 THR CA C -24.883 1.818 1.183 1.00 . A A . 115 THR CA 1 1
10 33289 1 1 115 THR CB C -24.041 0.644 0.639 1.00 . A A . 115 THR CB 1 1
10 33290 1 1 115 THR CG2 C -22.710 0.563 1.367 1.00 . A A . 115 THR CG2 1 1
10 33291 1 1 115 THR H H -25.629 0.580 2.697 1.00 . A A . 115 THR H 1 1
10 33292 1 1 115 THR HA H -24.218 2.636 1.411 1.00 . A A . 115 THR HA 1 1
10 33293 1 1 115 THR HB H -23.855 0.811 -0.413 1.00 . A A . 115 THR HB 1 1
10 33294 1 1 115 THR HG1 H -24.642 -0.870 1.708 1.00 . A A . 115 THR HG1 1 1
10 33295 1 1 115 THR HG21 H -22.875 0.350 2.413 1.00 . A A . 115 THR HG21 1 1
10 33296 1 1 115 THR HG22 H -22.198 1.508 1.268 1.00 . A A . 115 THR HG22 1 1
10 33297 1 1 115 THR HG23 H -22.104 -0.215 0.928 1.00 . A A . 115 THR HG23 1 1
10 33298 1 1 115 THR N N -25.522 1.520 2.437 1.00 . A A . 115 THR N 1 1
10 33299 1 1 115 THR O O -25.686 3.324 -0.480 1.00 . A A . 115 THR O 1 1
10 33300 1 1 115 THR OG1 O -24.754 -0.591 0.793 1.00 . A A . 115 THR OG1 1 1
10 33301 1 1 116 HIS C C -28.572 3.514 -0.311 1.00 . A A . 116 HIS C 1 1
10 33302 1 1 116 HIS CA C -28.104 2.125 -0.789 1.00 . A A . 116 HIS CA 1 1
10 33303 1 1 116 HIS CB C -29.265 1.113 -0.817 1.00 . A A . 116 HIS CB 1 1
10 33304 1 1 116 HIS CD2 C -30.572 2.235 -2.797 1.00 . A A . 116 HIS CD2 1 1
10 33305 1 1 116 HIS CE1 C -31.575 0.442 -3.505 1.00 . A A . 116 HIS CE1 1 1
10 33306 1 1 116 HIS CG C -30.178 1.180 -2.038 1.00 . A A . 116 HIS CG 1 1
10 33307 1 1 116 HIS H H -27.201 0.896 0.700 1.00 . A A . 116 HIS H 1 1
10 33308 1 1 116 HIS HA H -27.654 2.213 -1.766 1.00 . A A . 116 HIS HA 1 1
10 33309 1 1 116 HIS HB2 H -28.856 0.114 -0.780 1.00 . A A . 116 HIS HB2 1 1
10 33310 1 1 116 HIS HB3 H -29.874 1.269 0.061 1.00 . A A . 116 HIS HB3 1 1
10 33311 1 1 116 HIS HD2 H -30.236 3.257 -2.735 1.00 . A A . 116 HIS HD2 1 1
10 33312 1 1 116 HIS HE1 H -32.205 -0.215 -4.085 1.00 . A A . 116 HIS HE1 1 1
10 33313 1 1 116 HIS HE2 H -32.209 2.279 -4.082 1.00 . A A . 116 HIS HE2 1 1
10 33314 1 1 116 HIS N N -27.058 1.681 0.123 1.00 . A A . 116 HIS N 1 1
10 33315 1 1 116 HIS ND1 N -30.817 0.053 -2.498 1.00 . A A . 116 HIS ND1 1 1
10 33316 1 1 116 HIS NE2 N -31.465 1.749 -3.720 1.00 . A A . 116 HIS NE2 1 1
10 33317 1 1 116 HIS O O -29.043 4.351 -1.096 1.00 . A A . 116 HIS O 1 1
10 33318 1 1 117 ARG C C -27.671 6.073 1.047 1.00 . A A . 117 ARG C 1 1
10 33319 1 1 117 ARG CA C -28.636 5.044 1.603 1.00 . A A . 117 ARG CA 1 1
10 33320 1 1 117 ARG CB C -28.519 4.988 3.142 1.00 . A A . 117 ARG CB 1 1
10 33321 1 1 117 ARG CD C -28.309 6.254 5.335 1.00 . A A . 117 ARG CD 1 1
10 33322 1 1 117 ARG CG C -28.701 6.329 3.853 1.00 . A A . 117 ARG CG 1 1
10 33323 1 1 117 ARG CZ C -28.881 4.945 7.402 1.00 . A A . 117 ARG CZ 1 1
10 33324 1 1 117 ARG H H -28.064 3.020 1.554 1.00 . A A . 117 ARG H 1 1
10 33325 1 1 117 ARG HA H -29.632 5.343 1.325 1.00 . A A . 117 ARG HA 1 1
10 33326 1 1 117 ARG HB2 H -29.262 4.303 3.522 1.00 . A A . 117 ARG HB2 1 1
10 33327 1 1 117 ARG HB3 H -27.540 4.606 3.392 1.00 . A A . 117 ARG HB3 1 1
10 33328 1 1 117 ARG HD2 H -27.268 5.971 5.399 1.00 . A A . 117 ARG HD2 1 1
10 33329 1 1 117 ARG HD3 H -28.432 7.232 5.776 1.00 . A A . 117 ARG HD3 1 1
10 33330 1 1 117 ARG HE H -29.854 4.868 5.625 1.00 . A A . 117 ARG HE 1 1
10 33331 1 1 117 ARG HG2 H -28.076 7.062 3.364 1.00 . A A . 117 ARG HG2 1 1
10 33332 1 1 117 ARG HG3 H -29.733 6.635 3.774 1.00 . A A . 117 ARG HG3 1 1
10 33333 1 1 117 ARG HH11 H -27.214 6.125 7.648 1.00 . A A . 117 ARG HH11 1 1
10 33334 1 1 117 ARG HH12 H -27.661 5.258 9.036 1.00 . A A . 117 ARG HH12 1 1
10 33335 1 1 117 ARG HH21 H -30.453 3.654 7.518 1.00 . A A . 117 ARG HH21 1 1
10 33336 1 1 117 ARG HH22 H -29.556 3.815 8.970 1.00 . A A . 117 ARG HH22 1 1
10 33337 1 1 117 ARG N N -28.385 3.757 0.993 1.00 . A A . 117 ARG N 1 1
10 33338 1 1 117 ARG NE N -29.101 5.277 6.108 1.00 . A A . 117 ARG NE 1 1
10 33339 1 1 117 ARG NH1 N -27.849 5.472 8.073 1.00 . A A . 117 ARG NH1 1 1
10 33340 1 1 117 ARG NH2 N -29.681 4.072 8.006 1.00 . A A . 117 ARG NH2 1 1
10 33341 1 1 117 ARG O O -28.097 7.124 0.623 1.00 . A A . 117 ARG O 1 1
10 33342 1 1 118 GLU C C -25.570 6.967 -0.974 1.00 . A A . 118 GLU C 1 1
10 33343 1 1 118 GLU CA C -25.427 6.733 0.501 1.00 . A A . 118 GLU CA 1 1
10 33344 1 1 118 GLU CB C -23.975 6.551 0.999 1.00 . A A . 118 GLU CB 1 1
10 33345 1 1 118 GLU CD C -22.923 4.735 -0.528 1.00 . A A . 118 GLU CD 1 1
10 33346 1 1 118 GLU CG C -23.338 5.165 0.877 1.00 . A A . 118 GLU CG 1 1
10 33347 1 1 118 GLU H H -26.064 4.894 1.337 1.00 . A A . 118 GLU H 1 1
10 33348 1 1 118 GLU HA H -25.806 7.656 0.922 1.00 . A A . 118 GLU HA 1 1
10 33349 1 1 118 GLU HB2 H -23.341 7.245 0.468 1.00 . A A . 118 GLU HB2 1 1
10 33350 1 1 118 GLU HB3 H -23.985 6.831 2.042 1.00 . A A . 118 GLU HB3 1 1
10 33351 1 1 118 GLU HG2 H -22.466 5.128 1.514 1.00 . A A . 118 GLU HG2 1 1
10 33352 1 1 118 GLU HG3 H -24.076 4.474 1.253 1.00 . A A . 118 GLU HG3 1 1
10 33353 1 1 118 GLU N N -26.382 5.769 1.019 1.00 . A A . 118 GLU N 1 1
10 33354 1 1 118 GLU O O -25.432 8.101 -1.427 1.00 . A A . 118 GLU O 1 1
10 33355 1 1 118 GLU OE1 O -22.734 5.583 -1.423 1.00 . A A . 118 GLU OE1 1 1
10 33356 1 1 118 GLU OE2 O -22.718 3.518 -0.756 1.00 . A A . 118 GLU OE2 1 1
10 33357 1 1 119 LEU C C -27.400 7.044 -3.336 1.00 . A A . 119 LEU C 1 1
10 33358 1 1 119 LEU CA C -26.218 6.120 -3.127 1.00 . A A . 119 LEU CA 1 1
10 33359 1 1 119 LEU CB C -26.410 4.819 -3.931 1.00 . A A . 119 LEU CB 1 1
10 33360 1 1 119 LEU CD1 C -24.046 4.964 -4.876 1.00 . A A . 119 LEU CD1 1 1
10 33361 1 1 119 LEU CD2 C -24.640 3.118 -3.291 1.00 . A A . 119 LEU CD2 1 1
10 33362 1 1 119 LEU CG C -25.145 4.041 -4.360 1.00 . A A . 119 LEU CG 1 1
10 33363 1 1 119 LEU H H -26.031 5.050 -1.289 1.00 . A A . 119 LEU H 1 1
10 33364 1 1 119 LEU HA H -25.354 6.641 -3.509 1.00 . A A . 119 LEU HA 1 1
10 33365 1 1 119 LEU HB2 H -27.011 4.154 -3.329 1.00 . A A . 119 LEU HB2 1 1
10 33366 1 1 119 LEU HB3 H -26.975 5.064 -4.817 1.00 . A A . 119 LEU HB3 1 1
10 33367 1 1 119 LEU HD11 H -24.420 5.577 -5.682 1.00 . A A . 119 LEU HD11 1 1
10 33368 1 1 119 LEU HD12 H -23.226 4.363 -5.242 1.00 . A A . 119 LEU HD12 1 1
10 33369 1 1 119 LEU HD13 H -23.688 5.591 -4.073 1.00 . A A . 119 LEU HD13 1 1
10 33370 1 1 119 LEU HD21 H -23.769 2.591 -3.652 1.00 . A A . 119 LEU HD21 1 1
10 33371 1 1 119 LEU HD22 H -25.409 2.404 -3.036 1.00 . A A . 119 LEU HD22 1 1
10 33372 1 1 119 LEU HD23 H -24.377 3.692 -2.414 1.00 . A A . 119 LEU HD23 1 1
10 33373 1 1 119 LEU HG H -25.430 3.442 -5.214 1.00 . A A . 119 LEU HG 1 1
10 33374 1 1 119 LEU N N -25.954 5.932 -1.717 1.00 . A A . 119 LEU N 1 1
10 33375 1 1 119 LEU O O -27.337 7.961 -4.148 1.00 . A A . 119 LEU O 1 1
10 33376 1 1 120 SER C C -29.344 9.096 -2.143 1.00 . A A . 120 SER C 1 1
10 33377 1 1 120 SER CA C -29.613 7.689 -2.694 1.00 . A A . 120 SER CA 1 1
10 33378 1 1 120 SER CB C -30.859 7.028 -2.074 1.00 . A A . 120 SER CB 1 1
10 33379 1 1 120 SER H H -28.450 6.125 -1.902 1.00 . A A . 120 SER H 1 1
10 33380 1 1 120 SER HA H -29.770 7.794 -3.755 1.00 . A A . 120 SER HA 1 1
10 33381 1 1 120 SER HB2 H -31.654 7.755 -2.003 1.00 . A A . 120 SER HB2 1 1
10 33382 1 1 120 SER HB3 H -31.178 6.210 -2.703 1.00 . A A . 120 SER HB3 1 1
10 33383 1 1 120 SER HG H -30.147 5.670 -0.877 1.00 . A A . 120 SER HG 1 1
10 33384 1 1 120 SER N N -28.455 6.847 -2.569 1.00 . A A . 120 SER N 1 1
10 33385 1 1 120 SER O O -29.833 10.083 -2.683 1.00 . A A . 120 SER O 1 1
10 33386 1 1 120 SER OG O -30.589 6.525 -0.767 1.00 . A A . 120 SER OG 1 1
10 33387 1 1 121 SER C C -27.298 11.262 -1.470 1.00 . A A . 121 SER C 1 1
10 33388 1 1 121 SER CA C -28.165 10.448 -0.530 1.00 . A A . 121 SER CA 1 1
10 33389 1 1 121 SER CB C -27.483 10.261 0.825 1.00 . A A . 121 SER CB 1 1
10 33390 1 1 121 SER H H -28.151 8.356 -0.729 1.00 . A A . 121 SER H 1 1
10 33391 1 1 121 SER HA H -29.087 10.985 -0.380 1.00 . A A . 121 SER HA 1 1
10 33392 1 1 121 SER HB2 H -26.561 9.714 0.690 1.00 . A A . 121 SER HB2 1 1
10 33393 1 1 121 SER HB3 H -27.270 11.226 1.257 1.00 . A A . 121 SER HB3 1 1
10 33394 1 1 121 SER HG H -28.331 8.619 1.406 1.00 . A A . 121 SER HG 1 1
10 33395 1 1 121 SER N N -28.518 9.180 -1.116 1.00 . A A . 121 SER N 1 1
10 33396 1 1 121 SER O O -27.523 12.468 -1.630 1.00 . A A . 121 SER O 1 1
10 33397 1 1 121 SER OG O -28.333 9.538 1.708 1.00 . A A . 121 SER OG 1 1
10 33398 1 1 122 LEU C C -26.285 11.701 -4.279 1.00 . A A . 122 LEU C 1 1
10 33399 1 1 122 LEU CA C -25.504 11.346 -3.042 1.00 . A A . 122 LEU CA 1 1
10 33400 1 1 122 LEU CB C -24.128 10.665 -3.323 1.00 . A A . 122 LEU CB 1 1
10 33401 1 1 122 LEU CD1 C -24.208 9.421 -5.515 1.00 . A A . 122 LEU CD1 1 1
10 33402 1 1 122 LEU CD2 C -22.799 8.559 -3.648 1.00 . A A . 122 LEU CD2 1 1
10 33403 1 1 122 LEU CG C -24.081 9.290 -4.013 1.00 . A A . 122 LEU CG 1 1
10 33404 1 1 122 LEU H H -26.171 9.661 -1.973 1.00 . A A . 122 LEU H 1 1
10 33405 1 1 122 LEU HA H -25.327 12.286 -2.538 1.00 . A A . 122 LEU HA 1 1
10 33406 1 1 122 LEU HB2 H -23.551 11.344 -3.932 1.00 . A A . 122 LEU HB2 1 1
10 33407 1 1 122 LEU HB3 H -23.622 10.580 -2.372 1.00 . A A . 122 LEU HB3 1 1
10 33408 1 1 122 LEU HD11 H -24.167 8.445 -5.974 1.00 . A A . 122 LEU HD11 1 1
10 33409 1 1 122 LEU HD12 H -23.386 10.027 -5.868 1.00 . A A . 122 LEU HD12 1 1
10 33410 1 1 122 LEU HD13 H -25.142 9.907 -5.760 1.00 . A A . 122 LEU HD13 1 1
10 33411 1 1 122 LEU HD21 H -21.948 9.152 -3.952 1.00 . A A . 122 LEU HD21 1 1
10 33412 1 1 122 LEU HD22 H -22.771 7.605 -4.152 1.00 . A A . 122 LEU HD22 1 1
10 33413 1 1 122 LEU HD23 H -22.764 8.402 -2.580 1.00 . A A . 122 LEU HD23 1 1
10 33414 1 1 122 LEU HG H -24.913 8.701 -3.660 1.00 . A A . 122 LEU HG 1 1
10 33415 1 1 122 LEU N N -26.333 10.622 -2.123 1.00 . A A . 122 LEU N 1 1
10 33416 1 1 122 LEU O O -26.161 12.780 -4.768 1.00 . A A . 122 LEU O 1 1
10 33417 1 1 123 LYS C C -28.947 12.247 -5.631 1.00 . A A . 123 LYS C 1 1
10 33418 1 1 123 LYS CA C -28.025 11.044 -5.877 1.00 . A A . 123 LYS CA 1 1
10 33419 1 1 123 LYS CB C -28.813 9.753 -6.232 1.00 . A A . 123 LYS CB 1 1
10 33420 1 1 123 LYS CD C -29.594 10.569 -8.539 1.00 . A A . 123 LYS CD 1 1
10 33421 1 1 123 LYS CE C -30.789 10.590 -9.483 1.00 . A A . 123 LYS CE 1 1
10 33422 1 1 123 LYS CG C -29.978 9.895 -7.225 1.00 . A A . 123 LYS CG 1 1
10 33423 1 1 123 LYS H H -27.195 9.941 -4.240 1.00 . A A . 123 LYS H 1 1
10 33424 1 1 123 LYS HA H -27.372 11.293 -6.700 1.00 . A A . 123 LYS HA 1 1
10 33425 1 1 123 LYS HB2 H -28.122 9.037 -6.650 1.00 . A A . 123 LYS HB2 1 1
10 33426 1 1 123 LYS HB3 H -29.203 9.343 -5.312 1.00 . A A . 123 LYS HB3 1 1
10 33427 1 1 123 LYS HD2 H -29.283 11.583 -8.337 1.00 . A A . 123 LYS HD2 1 1
10 33428 1 1 123 LYS HD3 H -28.787 10.017 -8.998 1.00 . A A . 123 LYS HD3 1 1
10 33429 1 1 123 LYS HE2 H -30.922 9.602 -9.897 1.00 . A A . 123 LYS HE2 1 1
10 33430 1 1 123 LYS HE3 H -31.668 10.860 -8.917 1.00 . A A . 123 LYS HE3 1 1
10 33431 1 1 123 LYS HG2 H -30.360 8.910 -7.449 1.00 . A A . 123 LYS HG2 1 1
10 33432 1 1 123 LYS HG3 H -30.758 10.472 -6.748 1.00 . A A . 123 LYS HG3 1 1
10 33433 1 1 123 LYS HZ1 H -30.666 12.516 -10.215 1.00 . A A . 123 LYS HZ1 1 1
10 33434 1 1 123 LYS HZ2 H -31.428 11.453 -11.254 1.00 . A A . 123 LYS HZ2 1 1
10 33435 1 1 123 LYS HZ3 H -29.750 11.428 -11.145 1.00 . A A . 123 LYS HZ3 1 1
10 33436 1 1 123 LYS N N -27.155 10.802 -4.715 1.00 . A A . 123 LYS N 1 1
10 33437 1 1 123 LYS NZ N -30.627 11.544 -10.598 1.00 . A A . 123 LYS NZ 1 1
10 33438 1 1 123 LYS O O -29.057 13.138 -6.482 1.00 . A A . 123 LYS O 1 1
10 33439 1 1 124 ASN C C -29.662 14.707 -4.008 1.00 . A A . 124 ASN C 1 1
10 33440 1 1 124 ASN CA C -30.438 13.396 -4.078 1.00 . A A . 124 ASN CA 1 1
10 33441 1 1 124 ASN CB C -31.128 13.096 -2.732 1.00 . A A . 124 ASN CB 1 1
10 33442 1 1 124 ASN CG C -32.091 14.190 -2.284 1.00 . A A . 124 ASN CG 1 1
10 33443 1 1 124 ASN H H -29.431 11.549 -3.821 1.00 . A A . 124 ASN H 1 1
10 33444 1 1 124 ASN HA H -31.187 13.493 -4.846 1.00 . A A . 124 ASN HA 1 1
10 33445 1 1 124 ASN HB2 H -31.687 12.176 -2.821 1.00 . A A . 124 ASN HB2 1 1
10 33446 1 1 124 ASN HB3 H -30.371 12.972 -1.974 1.00 . A A . 124 ASN HB3 1 1
10 33447 1 1 124 ASN HD21 H -30.701 15.022 -1.150 1.00 . A A . 124 ASN HD21 1 1
10 33448 1 1 124 ASN HD22 H -32.226 15.811 -1.149 1.00 . A A . 124 ASN HD22 1 1
10 33449 1 1 124 ASN N N -29.554 12.291 -4.456 1.00 . A A . 124 ASN N 1 1
10 33450 1 1 124 ASN ND2 N -31.633 15.091 -1.451 1.00 . A A . 124 ASN ND2 1 1
10 33451 1 1 124 ASN O O -30.151 15.768 -4.425 1.00 . A A . 124 ASN O 1 1
10 33452 1 1 124 ASN OD1 O -33.270 14.181 -2.649 1.00 . A A . 124 ASN OD1 1 1
10 33453 1 1 125 LYS C C -27.069 16.198 -4.763 1.00 . A A . 125 LYS C 1 1
10 33454 1 1 125 LYS CA C -27.564 15.747 -3.379 1.00 . A A . 125 LYS CA 1 1
10 33455 1 1 125 LYS CB C -26.386 15.362 -2.476 1.00 . A A . 125 LYS CB 1 1
10 33456 1 1 125 LYS CD C -26.395 17.344 -0.910 1.00 . A A . 125 LYS CD 1 1
10 33457 1 1 125 LYS CE C -25.520 18.355 -0.179 1.00 . A A . 125 LYS CE 1 1
10 33458 1 1 125 LYS CG C -25.577 16.510 -1.892 1.00 . A A . 125 LYS CG 1 1
10 33459 1 1 125 LYS H H -28.113 13.727 -3.247 1.00 . A A . 125 LYS H 1 1
10 33460 1 1 125 LYS HA H -28.130 16.539 -2.922 1.00 . A A . 125 LYS HA 1 1
10 33461 1 1 125 LYS HB2 H -26.764 14.772 -1.655 1.00 . A A . 125 LYS HB2 1 1
10 33462 1 1 125 LYS HB3 H -25.719 14.739 -3.053 1.00 . A A . 125 LYS HB3 1 1
10 33463 1 1 125 LYS HD2 H -27.156 17.881 -1.457 1.00 . A A . 125 LYS HD2 1 1
10 33464 1 1 125 LYS HD3 H -26.860 16.693 -0.187 1.00 . A A . 125 LYS HD3 1 1
10 33465 1 1 125 LYS HE2 H -24.762 17.821 0.375 1.00 . A A . 125 LYS HE2 1 1
10 33466 1 1 125 LYS HE3 H -25.042 18.991 -0.911 1.00 . A A . 125 LYS HE3 1 1
10 33467 1 1 125 LYS HG2 H -24.721 16.106 -1.373 1.00 . A A . 125 LYS HG2 1 1
10 33468 1 1 125 LYS HG3 H -25.241 17.146 -2.698 1.00 . A A . 125 LYS HG3 1 1
10 33469 1 1 125 LYS HZ1 H -26.738 18.626 1.512 1.00 . A A . 125 LYS HZ1 1 1
10 33470 1 1 125 LYS HZ2 H -27.039 19.706 0.247 1.00 . A A . 125 LYS HZ2 1 1
10 33471 1 1 125 LYS HZ3 H -25.677 19.900 1.209 1.00 . A A . 125 LYS HZ3 1 1
10 33472 1 1 125 LYS N N -28.439 14.608 -3.528 1.00 . A A . 125 LYS N 1 1
10 33473 1 1 125 LYS NZ N -26.292 19.192 0.761 1.00 . A A . 125 LYS NZ 1 1
10 33474 1 1 125 LYS O O -26.983 17.395 -5.038 1.00 . A A . 125 LYS O 1 1
10 33475 1 1 126 ILE C C -27.357 16.280 -7.730 1.00 . A A . 126 ILE C 1 1
10 33476 1 1 126 ILE CA C -26.341 15.465 -6.995 1.00 . A A . 126 ILE CA 1 1
10 33477 1 1 126 ILE CB C -26.047 14.140 -7.794 1.00 . A A . 126 ILE CB 1 1
10 33478 1 1 126 ILE CD1 C -24.458 12.132 -7.949 1.00 . A A . 126 ILE CD1 1 1
10 33479 1 1 126 ILE CG1 C -24.758 13.470 -7.292 1.00 . A A . 126 ILE CG1 1 1
10 33480 1 1 126 ILE CG2 C -25.974 14.389 -9.311 1.00 . A A . 126 ILE CG2 1 1
10 33481 1 1 126 ILE H H -26.860 14.288 -5.319 1.00 . A A . 126 ILE H 1 1
10 33482 1 1 126 ILE HA H -25.426 16.037 -6.934 1.00 . A A . 126 ILE HA 1 1
10 33483 1 1 126 ILE HB H -26.876 13.470 -7.617 1.00 . A A . 126 ILE HB 1 1
10 33484 1 1 126 ILE HD11 H -23.535 11.737 -7.551 1.00 . A A . 126 ILE HD11 1 1
10 33485 1 1 126 ILE HD12 H -24.362 12.266 -9.016 1.00 . A A . 126 ILE HD12 1 1
10 33486 1 1 126 ILE HD13 H -25.262 11.441 -7.745 1.00 . A A . 126 ILE HD13 1 1
10 33487 1 1 126 ILE HG12 H -23.921 14.125 -7.478 1.00 . A A . 126 ILE HG12 1 1
10 33488 1 1 126 ILE HG13 H -24.844 13.304 -6.229 1.00 . A A . 126 ILE HG13 1 1
10 33489 1 1 126 ILE HG21 H -25.744 13.465 -9.819 1.00 . A A . 126 ILE HG21 1 1
10 33490 1 1 126 ILE HG22 H -25.209 15.123 -9.521 1.00 . A A . 126 ILE HG22 1 1
10 33491 1 1 126 ILE HG23 H -26.926 14.763 -9.657 1.00 . A A . 126 ILE HG23 1 1
10 33492 1 1 126 ILE N N -26.781 15.219 -5.626 1.00 . A A . 126 ILE N 1 1
10 33493 1 1 126 ILE O O -27.022 17.293 -8.303 1.00 . A A . 126 ILE O 1 1
10 33494 1 1 127 ASP C C -29.888 17.963 -7.860 1.00 . A A . 127 ASP C 1 1
10 33495 1 1 127 ASP CA C -29.649 16.580 -8.397 1.00 . A A . 127 ASP CA 1 1
10 33496 1 1 127 ASP CB C -30.972 15.815 -8.490 1.00 . A A . 127 ASP CB 1 1
10 33497 1 1 127 ASP CG C -30.919 14.577 -9.353 1.00 . A A . 127 ASP CG 1 1
10 33498 1 1 127 ASP H H -28.842 15.116 -7.079 1.00 . A A . 127 ASP H 1 1
10 33499 1 1 127 ASP HA H -29.247 16.692 -9.392 1.00 . A A . 127 ASP HA 1 1
10 33500 1 1 127 ASP HB2 H -31.250 15.506 -7.495 1.00 . A A . 127 ASP HB2 1 1
10 33501 1 1 127 ASP HB3 H -31.731 16.478 -8.879 1.00 . A A . 127 ASP HB3 1 1
10 33502 1 1 127 ASP N N -28.613 15.882 -7.651 1.00 . A A . 127 ASP N 1 1
10 33503 1 1 127 ASP O O -30.394 18.834 -8.576 1.00 . A A . 127 ASP O 1 1
10 33504 1 1 127 ASP OD1 O -30.266 14.586 -10.406 1.00 . A A . 127 ASP OD1 1 1
10 33505 1 1 127 ASP OD2 O -31.535 13.564 -8.994 1.00 . A A . 127 ASP OD2 1 1
10 33506 1 1 128 GLU C C -28.600 20.383 -6.570 1.00 . A A . 128 GLU C 1 1
10 33507 1 1 128 GLU CA C -29.670 19.459 -5.992 1.00 . A A . 128 GLU CA 1 1
10 33508 1 1 128 GLU CB C -29.538 19.321 -4.460 1.00 . A A . 128 GLU CB 1 1
10 33509 1 1 128 GLU CD C -29.521 21.816 -3.850 1.00 . A A . 128 GLU CD 1 1
10 33510 1 1 128 GLU CG C -30.136 20.460 -3.615 1.00 . A A . 128 GLU CG 1 1
10 33511 1 1 128 GLU H H -29.154 17.435 -6.091 1.00 . A A . 128 GLU H 1 1
10 33512 1 1 128 GLU HA H -30.642 19.841 -6.248 1.00 . A A . 128 GLU HA 1 1
10 33513 1 1 128 GLU HB2 H -30.013 18.400 -4.157 1.00 . A A . 128 GLU HB2 1 1
10 33514 1 1 128 GLU HB3 H -28.486 19.246 -4.227 1.00 . A A . 128 GLU HB3 1 1
10 33515 1 1 128 GLU HG2 H -31.188 20.535 -3.840 1.00 . A A . 128 GLU HG2 1 1
10 33516 1 1 128 GLU HG3 H -30.022 20.204 -2.571 1.00 . A A . 128 GLU HG3 1 1
10 33517 1 1 128 GLU N N -29.529 18.174 -6.613 1.00 . A A . 128 GLU N 1 1
10 33518 1 1 128 GLU O O -28.917 21.405 -7.186 1.00 . A A . 128 GLU O 1 1
10 33519 1 1 128 GLU OE1 O -28.349 22.008 -3.521 1.00 . A A . 128 GLU OE1 1 1
10 33520 1 1 128 GLU OE2 O -30.224 22.724 -4.370 1.00 . A A . 128 GLU OE2 1 1
10 33521 1 1 129 TRP C C -26.043 20.816 -8.425 1.00 . A A . 129 TRP C 1 1
10 33522 1 1 129 TRP CA C -26.279 20.826 -6.926 1.00 . A A . 129 TRP CA 1 1
10 33523 1 1 129 TRP CB C -25.003 20.854 -6.072 1.00 . A A . 129 TRP CB 1 1
10 33524 1 1 129 TRP CD1 C -24.243 18.394 -6.394 1.00 . A A . 129 TRP CD1 1 1
10 33525 1 1 129 TRP CD2 C -23.723 19.314 -4.433 1.00 . A A . 129 TRP CD2 1 1
10 33526 1 1 129 TRP CE2 C -23.233 17.999 -4.438 1.00 . A A . 129 TRP CE2 1 1
10 33527 1 1 129 TRP CE3 C -23.517 20.106 -3.310 1.00 . A A . 129 TRP CE3 1 1
10 33528 1 1 129 TRP CG C -24.375 19.545 -5.672 1.00 . A A . 129 TRP CG 1 1
10 33529 1 1 129 TRP CH2 C -22.361 18.278 -2.277 1.00 . A A . 129 TRP CH2 1 1
10 33530 1 1 129 TRP CZ2 C -22.539 17.462 -3.345 1.00 . A A . 129 TRP CZ2 1 1
10 33531 1 1 129 TRP CZ3 C -22.837 19.580 -2.251 1.00 . A A . 129 TRP CZ3 1 1
10 33532 1 1 129 TRP H H -27.152 19.111 -6.047 1.00 . A A . 129 TRP H 1 1
10 33533 1 1 129 TRP HA H -26.748 21.793 -6.807 1.00 . A A . 129 TRP HA 1 1
10 33534 1 1 129 TRP HB2 H -24.255 21.423 -6.600 1.00 . A A . 129 TRP HB2 1 1
10 33535 1 1 129 TRP HB3 H -25.233 21.396 -5.165 1.00 . A A . 129 TRP HB3 1 1
10 33536 1 1 129 TRP HD1 H -24.632 18.251 -7.392 1.00 . A A . 129 TRP HD1 1 1
10 33537 1 1 129 TRP HE1 H -23.332 16.538 -5.912 1.00 . A A . 129 TRP HE1 1 1
10 33538 1 1 129 TRP HE3 H -23.880 21.122 -3.269 1.00 . A A . 129 TRP HE3 1 1
10 33539 1 1 129 TRP HH2 H -21.823 17.929 -1.413 1.00 . A A . 129 TRP HH2 1 1
10 33540 1 1 129 TRP HZ2 H -22.143 16.454 -3.295 1.00 . A A . 129 TRP HZ2 1 1
10 33541 1 1 129 TRP HZ3 H -22.663 20.179 -1.369 1.00 . A A . 129 TRP HZ3 1 1
10 33542 1 1 129 TRP N N -27.350 19.985 -6.453 1.00 . A A . 129 TRP N 1 1
10 33543 1 1 129 TRP NE1 N -23.560 17.450 -5.642 1.00 . A A . 129 TRP NE1 1 1
10 33544 1 1 129 TRP O O -25.423 21.712 -8.954 1.00 . A A . 129 TRP O 1 1
10 33545 1 1 130 LYS C C -27.428 20.833 -11.117 1.00 . A A . 130 LYS C 1 1
10 33546 1 1 130 LYS CA C -26.444 19.781 -10.569 1.00 . A A . 130 LYS CA 1 1
10 33547 1 1 130 LYS CB C -26.771 18.364 -11.104 1.00 . A A . 130 LYS CB 1 1
10 33548 1 1 130 LYS CD C -26.587 18.762 -13.626 1.00 . A A . 130 LYS CD 1 1
10 33549 1 1 130 LYS CE C -25.800 18.405 -14.872 1.00 . A A . 130 LYS CE 1 1
10 33550 1 1 130 LYS CG C -26.093 17.973 -12.425 1.00 . A A . 130 LYS CG 1 1
10 33551 1 1 130 LYS H H -26.968 19.063 -8.637 1.00 . A A . 130 LYS H 1 1
10 33552 1 1 130 LYS HA H -25.433 20.057 -10.821 1.00 . A A . 130 LYS HA 1 1
10 33553 1 1 130 LYS HB2 H -26.474 17.642 -10.357 1.00 . A A . 130 LYS HB2 1 1
10 33554 1 1 130 LYS HB3 H -27.841 18.290 -11.240 1.00 . A A . 130 LYS HB3 1 1
10 33555 1 1 130 LYS HD2 H -27.632 18.538 -13.791 1.00 . A A . 130 LYS HD2 1 1
10 33556 1 1 130 LYS HD3 H -26.472 19.818 -13.426 1.00 . A A . 130 LYS HD3 1 1
10 33557 1 1 130 LYS HE2 H -25.843 17.337 -15.021 1.00 . A A . 130 LYS HE2 1 1
10 33558 1 1 130 LYS HE3 H -26.256 18.901 -15.717 1.00 . A A . 130 LYS HE3 1 1
10 33559 1 1 130 LYS HG2 H -25.030 18.138 -12.328 1.00 . A A . 130 LYS HG2 1 1
10 33560 1 1 130 LYS HG3 H -26.266 16.921 -12.600 1.00 . A A . 130 LYS HG3 1 1
10 33561 1 1 130 LYS HZ1 H -23.980 18.638 -13.837 1.00 . A A . 130 LYS HZ1 1 1
10 33562 1 1 130 LYS HZ2 H -24.300 19.844 -14.965 1.00 . A A . 130 LYS HZ2 1 1
10 33563 1 1 130 LYS HZ3 H -23.796 18.302 -15.477 1.00 . A A . 130 LYS HZ3 1 1
10 33564 1 1 130 LYS N N -26.543 19.812 -9.113 1.00 . A A . 130 LYS N 1 1
10 33565 1 1 130 LYS NZ N -24.377 18.823 -14.781 1.00 . A A . 130 LYS NZ 1 1
10 33566 1 1 130 LYS O O -27.242 21.397 -12.192 1.00 . A A . 130 LYS O 1 1
10 33567 1 1 131 LYS C C -28.839 23.501 -10.320 1.00 . A A . 131 LYS C 1 1
10 33568 1 1 131 LYS CA C -29.436 22.124 -10.631 1.00 . A A . 131 LYS CA 1 1
10 33569 1 1 131 LYS CB C -30.763 21.811 -9.867 1.00 . A A . 131 LYS CB 1 1
10 33570 1 1 131 LYS CD C -31.621 23.916 -8.691 1.00 . A A . 131 LYS CD 1 1
10 33571 1 1 131 LYS CE C -31.636 23.241 -7.322 1.00 . A A . 131 LYS CE 1 1
10 33572 1 1 131 LYS CG C -31.852 22.899 -9.818 1.00 . A A . 131 LYS CG 1 1
10 33573 1 1 131 LYS H H -28.573 20.579 -9.511 1.00 . A A . 131 LYS H 1 1
10 33574 1 1 131 LYS HA H -29.614 22.059 -11.691 1.00 . A A . 131 LYS HA 1 1
10 33575 1 1 131 LYS HB2 H -31.214 20.954 -10.344 1.00 . A A . 131 LYS HB2 1 1
10 33576 1 1 131 LYS HB3 H -30.507 21.524 -8.860 1.00 . A A . 131 LYS HB3 1 1
10 33577 1 1 131 LYS HD2 H -30.659 24.385 -8.837 1.00 . A A . 131 LYS HD2 1 1
10 33578 1 1 131 LYS HD3 H -32.396 24.666 -8.726 1.00 . A A . 131 LYS HD3 1 1
10 33579 1 1 131 LYS HE2 H -32.585 22.744 -7.184 1.00 . A A . 131 LYS HE2 1 1
10 33580 1 1 131 LYS HE3 H -30.844 22.510 -7.267 1.00 . A A . 131 LYS HE3 1 1
10 33581 1 1 131 LYS HG2 H -31.861 23.425 -10.760 1.00 . A A . 131 LYS HG2 1 1
10 33582 1 1 131 LYS HG3 H -32.809 22.422 -9.667 1.00 . A A . 131 LYS HG3 1 1
10 33583 1 1 131 LYS HZ1 H -32.320 24.745 -6.041 1.00 . A A . 131 LYS HZ1 1 1
10 33584 1 1 131 LYS HZ2 H -30.659 24.839 -6.419 1.00 . A A . 131 LYS HZ2 1 1
10 33585 1 1 131 LYS HZ3 H -31.181 23.657 -5.374 1.00 . A A . 131 LYS HZ3 1 1
10 33586 1 1 131 LYS N N -28.462 21.098 -10.332 1.00 . A A . 131 LYS N 1 1
10 33587 1 1 131 LYS NZ N -31.454 24.199 -6.225 1.00 . A A . 131 LYS NZ 1 1
10 33588 1 1 131 LYS O O -29.245 24.519 -10.887 1.00 . A A . 131 LYS O 1 1
10 33589 1 1 132 VAL C C -26.202 25.051 -10.265 1.00 . A A . 132 VAL C 1 1
10 33590 1 1 132 VAL CA C -27.126 24.709 -9.104 1.00 . A A . 132 VAL CA 1 1
10 33591 1 1 132 VAL CB C -26.316 24.528 -7.777 1.00 . A A . 132 VAL CB 1 1
10 33592 1 1 132 VAL CG1 C -25.419 25.727 -7.485 1.00 . A A . 132 VAL CG1 1 1
10 33593 1 1 132 VAL CG2 C -27.268 24.306 -6.613 1.00 . A A . 132 VAL CG2 1 1
10 33594 1 1 132 VAL H H -27.587 22.667 -9.026 1.00 . A A . 132 VAL H 1 1
10 33595 1 1 132 VAL HA H -27.845 25.506 -8.982 1.00 . A A . 132 VAL HA 1 1
10 33596 1 1 132 VAL HB H -25.697 23.649 -7.875 1.00 . A A . 132 VAL HB 1 1
10 33597 1 1 132 VAL HG11 H -24.871 25.553 -6.571 1.00 . A A . 132 VAL HG11 1 1
10 33598 1 1 132 VAL HG12 H -26.023 26.615 -7.374 1.00 . A A . 132 VAL HG12 1 1
10 33599 1 1 132 VAL HG13 H -24.723 25.863 -8.300 1.00 . A A . 132 VAL HG13 1 1
10 33600 1 1 132 VAL HG21 H -27.870 25.192 -6.477 1.00 . A A . 132 VAL HG21 1 1
10 33601 1 1 132 VAL HG22 H -26.698 24.126 -5.714 1.00 . A A . 132 VAL HG22 1 1
10 33602 1 1 132 VAL HG23 H -27.916 23.468 -6.817 1.00 . A A . 132 VAL HG23 1 1
10 33603 1 1 132 VAL N N -27.859 23.510 -9.442 1.00 . A A . 132 VAL N 1 1
10 33604 1 1 132 VAL O O -25.517 24.178 -10.818 1.00 . A A . 132 VAL O 1 1
10 33605 1 1 133 LYS C C -24.062 27.156 -11.302 1.00 . A A . 133 LYS C 1 1
10 33606 1 1 133 LYS CA C -25.433 26.726 -11.793 1.00 . A A . 133 LYS CA 1 1
10 33607 1 1 133 LYS CB C -26.136 27.902 -12.490 1.00 . A A . 133 LYS CB 1 1
10 33608 1 1 133 LYS CD C -26.807 30.325 -12.463 1.00 . A A . 133 LYS CD 1 1
10 33609 1 1 133 LYS CE C -26.626 31.667 -11.766 1.00 . A A . 133 LYS CE 1 1
10 33610 1 1 133 LYS CG C -26.158 29.200 -11.682 1.00 . A A . 133 LYS CG 1 1
10 33611 1 1 133 LYS H H -26.758 26.943 -10.176 1.00 . A A . 133 LYS H 1 1
10 33612 1 1 133 LYS HA H -25.319 25.911 -12.492 1.00 . A A . 133 LYS HA 1 1
10 33613 1 1 133 LYS HB2 H -25.639 28.097 -13.427 1.00 . A A . 133 LYS HB2 1 1
10 33614 1 1 133 LYS HB3 H -27.157 27.617 -12.696 1.00 . A A . 133 LYS HB3 1 1
10 33615 1 1 133 LYS HD2 H -26.354 30.371 -13.443 1.00 . A A . 133 LYS HD2 1 1
10 33616 1 1 133 LYS HD3 H -27.861 30.117 -12.565 1.00 . A A . 133 LYS HD3 1 1
10 33617 1 1 133 LYS HE2 H -27.168 32.416 -12.325 1.00 . A A . 133 LYS HE2 1 1
10 33618 1 1 133 LYS HE3 H -27.030 31.605 -10.767 1.00 . A A . 133 LYS HE3 1 1
10 33619 1 1 133 LYS HG2 H -26.718 29.036 -10.773 1.00 . A A . 133 LYS HG2 1 1
10 33620 1 1 133 LYS HG3 H -25.143 29.475 -11.437 1.00 . A A . 133 LYS HG3 1 1
10 33621 1 1 133 LYS HZ1 H -24.820 32.218 -12.648 1.00 . A A . 133 LYS HZ1 1 1
10 33622 1 1 133 LYS HZ2 H -24.600 31.382 -11.200 1.00 . A A . 133 LYS HZ2 1 1
10 33623 1 1 133 LYS HZ3 H -25.097 32.982 -11.172 1.00 . A A . 133 LYS HZ3 1 1
10 33624 1 1 133 LYS N N -26.221 26.290 -10.669 1.00 . A A . 133 LYS N 1 1
10 33625 1 1 133 LYS NZ N -25.198 32.077 -11.690 1.00 . A A . 133 LYS NZ 1 1
10 33626 1 1 133 LYS O O -23.717 26.929 -10.142 1.00 . A A . 133 LYS O 1 1
10 33627 1 1 134 ALA C C -22.300 29.509 -10.880 1.00 . A A . 134 ALA C 1 1
10 33628 1 1 134 ALA CA C -22.031 28.305 -11.761 1.00 . A A . 134 ALA CA 1 1
10 33629 1 1 134 ALA CB C -21.178 28.687 -12.966 1.00 . A A . 134 ALA CB 1 1
10 33630 1 1 134 ALA H H -23.566 27.859 -13.104 1.00 . A A . 134 ALA H 1 1
10 33631 1 1 134 ALA HA H -21.514 27.552 -11.183 1.00 . A A . 134 ALA HA 1 1
10 33632 1 1 134 ALA HB1 H -21.685 29.449 -13.541 1.00 . A A . 134 ALA HB1 1 1
10 33633 1 1 134 ALA HB2 H -21.021 27.818 -13.588 1.00 . A A . 134 ALA HB2 1 1
10 33634 1 1 134 ALA HB3 H -20.223 29.063 -12.628 1.00 . A A . 134 ALA HB3 1 1
10 33635 1 1 134 ALA N N -23.285 27.763 -12.168 1.00 . A A . 134 ALA N 1 1
10 33636 1 1 134 ALA O O -22.701 30.589 -11.373 1.00 . A A . 134 ALA O 1 1
10 33637 1 1 135 SER C C -21.292 31.360 -8.851 1.00 . A A . 135 SER C 1 1
10 33638 1 1 135 SER CA C -22.389 30.336 -8.623 1.00 . A A . 135 SER CA 1 1
10 33639 1 1 135 SER CB C -22.306 29.762 -7.201 1.00 . A A . 135 SER CB 1 1
10 33640 1 1 135 SER H H -22.115 28.365 -9.266 1.00 . A A . 135 SER H 1 1
10 33641 1 1 135 SER HA H -23.353 30.795 -8.772 1.00 . A A . 135 SER HA 1 1
10 33642 1 1 135 SER HB2 H -21.304 29.417 -7.000 1.00 . A A . 135 SER HB2 1 1
10 33643 1 1 135 SER HB3 H -22.556 30.536 -6.493 1.00 . A A . 135 SER HB3 1 1
10 33644 1 1 135 SER HG H -22.783 27.991 -6.510 1.00 . A A . 135 SER HG 1 1
10 33645 1 1 135 SER N N -22.231 29.286 -9.584 1.00 . A A . 135 SER N 1 1
10 33646 1 1 135 SER O O -20.101 31.015 -8.844 1.00 . A A . 135 SER O 1 1
10 33647 1 1 135 SER OG O -23.222 28.679 -7.027 1.00 . A A . 135 SER OG 1 1
10 33648 1 1 136 GLU C C -19.767 34.035 -8.232 1.00 . A A . 136 GLU C 1 1
10 33649 1 1 136 GLU CA C -20.781 33.720 -9.347 1.00 . A A . 136 GLU CA 1 1
10 33650 1 1 136 GLU CB C -21.512 34.986 -9.895 1.00 . A A . 136 GLU CB 1 1
10 33651 1 1 136 GLU CD C -23.993 34.376 -9.832 1.00 . A A . 136 GLU CD 1 1
10 33652 1 1 136 GLU CG C -22.898 35.297 -9.305 1.00 . A A . 136 GLU CG 1 1
10 33653 1 1 136 GLU H H -22.655 32.804 -8.953 1.00 . A A . 136 GLU H 1 1
10 33654 1 1 136 GLU HA H -20.171 33.327 -10.149 1.00 . A A . 136 GLU HA 1 1
10 33655 1 1 136 GLU HB2 H -20.885 35.843 -9.704 1.00 . A A . 136 GLU HB2 1 1
10 33656 1 1 136 GLU HB3 H -21.617 34.880 -10.965 1.00 . A A . 136 GLU HB3 1 1
10 33657 1 1 136 GLU HG2 H -22.849 35.184 -8.234 1.00 . A A . 136 GLU HG2 1 1
10 33658 1 1 136 GLU HG3 H -23.160 36.317 -9.548 1.00 . A A . 136 GLU HG3 1 1
10 33659 1 1 136 GLU N N -21.691 32.609 -9.039 1.00 . A A . 136 GLU N 1 1
10 33660 1 1 136 GLU O O -18.931 34.938 -8.360 1.00 . A A . 136 GLU O 1 1
10 33661 1 1 136 GLU OE1 O -24.573 34.649 -10.897 1.00 . A A . 136 GLU OE1 1 1
10 33662 1 1 136 GLU OE2 O -24.280 33.351 -9.210 1.00 . A A . 136 GLU OE2 1 1
10 33663 1 1 137 ASP C C -17.532 32.687 -6.633 1.00 . A A . 137 ASP C 1 1
10 33664 1 1 137 ASP CA C -18.826 33.260 -6.101 1.00 . A A . 137 ASP CA 1 1
10 33665 1 1 137 ASP CB C -19.258 32.402 -4.908 1.00 . A A . 137 ASP CB 1 1
10 33666 1 1 137 ASP CG C -20.420 32.957 -4.151 1.00 . A A . 137 ASP CG 1 1
10 33667 1 1 137 ASP H H -20.611 32.666 -7.089 1.00 . A A . 137 ASP H 1 1
10 33668 1 1 137 ASP HA H -18.668 34.274 -5.774 1.00 . A A . 137 ASP HA 1 1
10 33669 1 1 137 ASP HB2 H -19.536 31.424 -5.271 1.00 . A A . 137 ASP HB2 1 1
10 33670 1 1 137 ASP HB3 H -18.421 32.300 -4.234 1.00 . A A . 137 ASP HB3 1 1
10 33671 1 1 137 ASP N N -19.831 33.254 -7.163 1.00 . A A . 137 ASP N 1 1
10 33672 1 1 137 ASP O O -16.452 32.964 -6.122 1.00 . A A . 137 ASP O 1 1
10 33673 1 1 137 ASP OD1 O -20.227 33.877 -3.352 1.00 . A A . 137 ASP OD1 1 1
10 33674 1 1 137 ASP OD2 O -21.557 32.474 -4.340 1.00 . A A . 137 ASP OD2 1 1
10 33675 1 1 138 GLY C C -16.693 29.773 -8.381 1.00 . A A . 138 GLY C 1 1
10 33676 1 1 138 GLY CA C -16.519 31.267 -8.285 1.00 . A A . 138 GLY CA 1 1
10 33677 1 1 138 GLY H H -18.543 31.847 -8.099 1.00 . A A . 138 GLY H 1 1
10 33678 1 1 138 GLY HA2 H -16.454 31.639 -9.295 1.00 . A A . 138 GLY HA2 1 1
10 33679 1 1 138 GLY HA3 H -15.618 31.500 -7.740 1.00 . A A . 138 GLY HA3 1 1
10 33680 1 1 138 GLY N N -17.653 31.920 -7.691 1.00 . A A . 138 GLY N 1 1
10 33681 1 1 138 GLY O O -15.747 29.046 -8.644 1.00 . A A . 138 GLY O 1 1
10 33682 1 1 139 THR C C -18.495 27.620 -9.776 1.00 . A A . 139 THR C 1 1
10 33683 1 1 139 THR CA C -18.212 27.924 -8.287 1.00 . A A . 139 THR CA 1 1
10 33684 1 1 139 THR CB C -19.465 27.639 -7.439 1.00 . A A . 139 THR CB 1 1
10 33685 1 1 139 THR CG2 C -19.569 26.160 -7.082 1.00 . A A . 139 THR CG2 1 1
10 33686 1 1 139 THR H H -18.608 29.934 -7.928 1.00 . A A . 139 THR H 1 1
10 33687 1 1 139 THR HA H -17.388 27.318 -7.940 1.00 . A A . 139 THR HA 1 1
10 33688 1 1 139 THR HB H -20.338 27.942 -7.998 1.00 . A A . 139 THR HB 1 1
10 33689 1 1 139 THR HG1 H -18.574 28.142 -5.732 1.00 . A A . 139 THR HG1 1 1
10 33690 1 1 139 THR HG21 H -20.445 26.001 -6.470 1.00 . A A . 139 THR HG21 1 1
10 33691 1 1 139 THR HG22 H -18.691 25.856 -6.531 1.00 . A A . 139 THR HG22 1 1
10 33692 1 1 139 THR HG23 H -19.653 25.572 -7.984 1.00 . A A . 139 THR HG23 1 1
10 33693 1 1 139 THR N N -17.889 29.318 -8.172 1.00 . A A . 139 THR N 1 1
10 33694 1 1 139 THR O O -18.696 28.556 -10.579 1.00 . A A . 139 THR O 1 1
10 33695 1 1 139 THR OG1 O -19.368 28.398 -6.214 1.00 . A A . 139 THR OG1 1 1
10 33696 1 1 140 LYS C C -20.077 25.282 -11.532 1.00 . A A . 140 LYS C 1 1
10 33697 1 1 140 LYS CA C -18.719 25.950 -11.518 1.00 . A A . 140 LYS CA 1 1
10 33698 1 1 140 LYS CB C -17.689 24.893 -11.922 1.00 . A A . 140 LYS CB 1 1
10 33699 1 1 140 LYS CD C -15.365 24.026 -11.766 1.00 . A A . 140 LYS CD 1 1
10 33700 1 1 140 LYS CE C -14.033 24.199 -11.070 1.00 . A A . 140 LYS CE 1 1
10 33701 1 1 140 LYS CG C -16.264 25.222 -11.539 1.00 . A A . 140 LYS CG 1 1
10 33702 1 1 140 LYS H H -18.281 25.675 -9.478 1.00 . A A . 140 LYS H 1 1
10 33703 1 1 140 LYS HA H -18.678 26.790 -12.194 1.00 . A A . 140 LYS HA 1 1
10 33704 1 1 140 LYS HB2 H -17.956 23.959 -11.451 1.00 . A A . 140 LYS HB2 1 1
10 33705 1 1 140 LYS HB3 H -17.732 24.763 -12.994 1.00 . A A . 140 LYS HB3 1 1
10 33706 1 1 140 LYS HD2 H -15.849 23.143 -11.379 1.00 . A A . 140 LYS HD2 1 1
10 33707 1 1 140 LYS HD3 H -15.195 23.907 -12.827 1.00 . A A . 140 LYS HD3 1 1
10 33708 1 1 140 LYS HE2 H -13.445 23.305 -11.221 1.00 . A A . 140 LYS HE2 1 1
10 33709 1 1 140 LYS HE3 H -13.523 25.049 -11.497 1.00 . A A . 140 LYS HE3 1 1
10 33710 1 1 140 LYS HG2 H -15.916 26.048 -12.143 1.00 . A A . 140 LYS HG2 1 1
10 33711 1 1 140 LYS HG3 H -16.232 25.497 -10.494 1.00 . A A . 140 LYS HG3 1 1
10 33712 1 1 140 LYS HZ1 H -14.910 23.755 -9.214 1.00 . A A . 140 LYS HZ1 1 1
10 33713 1 1 140 LYS HZ2 H -14.573 25.373 -9.417 1.00 . A A . 140 LYS HZ2 1 1
10 33714 1 1 140 LYS HZ3 H -13.322 24.311 -9.089 1.00 . A A . 140 LYS HZ3 1 1
10 33715 1 1 140 LYS N N -18.461 26.370 -10.147 1.00 . A A . 140 LYS N 1 1
10 33716 1 1 140 LYS NZ N -14.209 24.420 -9.616 1.00 . A A . 140 LYS NZ 1 1
10 33717 1 1 140 LYS O O -20.712 25.179 -10.484 1.00 . A A . 140 LYS O 1 1
10 33718 1 1 141 VAL C C -21.292 22.640 -12.241 1.00 . A A . 141 VAL C 1 1
10 33719 1 1 141 VAL CA C -21.719 24.018 -12.710 1.00 . A A . 141 VAL CA 1 1
10 33720 1 1 141 VAL CB C -22.415 23.929 -14.113 1.00 . A A . 141 VAL CB 1 1
10 33721 1 1 141 VAL CG1 C -22.786 25.302 -14.628 1.00 . A A . 141 VAL CG1 1 1
10 33722 1 1 141 VAL CG2 C -21.579 23.174 -15.141 1.00 . A A . 141 VAL CG2 1 1
10 33723 1 1 141 VAL H H -20.070 25.062 -13.522 1.00 . A A . 141 VAL H 1 1
10 33724 1 1 141 VAL HA H -22.401 24.425 -11.977 1.00 . A A . 141 VAL HA 1 1
10 33725 1 1 141 VAL HB H -23.341 23.391 -13.964 1.00 . A A . 141 VAL HB 1 1
10 33726 1 1 141 VAL HG11 H -23.273 25.209 -15.586 1.00 . A A . 141 VAL HG11 1 1
10 33727 1 1 141 VAL HG12 H -21.890 25.894 -14.740 1.00 . A A . 141 VAL HG12 1 1
10 33728 1 1 141 VAL HG13 H -23.455 25.784 -13.929 1.00 . A A . 141 VAL HG13 1 1
10 33729 1 1 141 VAL HG21 H -21.455 22.149 -14.824 1.00 . A A . 141 VAL HG21 1 1
10 33730 1 1 141 VAL HG22 H -20.613 23.640 -15.233 1.00 . A A . 141 VAL HG22 1 1
10 33731 1 1 141 VAL HG23 H -22.076 23.197 -16.099 1.00 . A A . 141 VAL HG23 1 1
10 33732 1 1 141 VAL N N -20.535 24.841 -12.689 1.00 . A A . 141 VAL N 1 1
10 33733 1 1 141 VAL O O -20.184 22.177 -12.579 1.00 . A A . 141 VAL O 1 1
10 33734 1 1 142 ILE C C -21.836 19.614 -11.938 1.00 . A A . 142 ILE C 1 1
10 33735 1 1 142 ILE CA C -21.717 20.725 -10.908 1.00 . A A . 142 ILE CA 1 1
10 33736 1 1 142 ILE CB C -22.447 20.382 -9.587 1.00 . A A . 142 ILE CB 1 1
10 33737 1 1 142 ILE CD1 C -20.648 21.599 -8.183 1.00 . A A . 142 ILE CD1 1 1
10 33738 1 1 142 ILE CG1 C -22.126 21.437 -8.504 1.00 . A A . 142 ILE CG1 1 1
10 33739 1 1 142 ILE CG2 C -22.081 18.986 -9.101 1.00 . A A . 142 ILE CG2 1 1
10 33740 1 1 142 ILE H H -22.953 22.412 -11.195 1.00 . A A . 142 ILE H 1 1
10 33741 1 1 142 ILE HA H -20.656 20.782 -10.703 1.00 . A A . 142 ILE HA 1 1
10 33742 1 1 142 ILE HB H -23.509 20.406 -9.780 1.00 . A A . 142 ILE HB 1 1
10 33743 1 1 142 ILE HD11 H -20.532 22.341 -7.407 1.00 . A A . 142 ILE HD11 1 1
10 33744 1 1 142 ILE HD12 H -20.113 21.914 -9.066 1.00 . A A . 142 ILE HD12 1 1
10 33745 1 1 142 ILE HD13 H -20.250 20.655 -7.839 1.00 . A A . 142 ILE HD13 1 1
10 33746 1 1 142 ILE HG12 H -22.498 22.400 -8.820 1.00 . A A . 142 ILE HG12 1 1
10 33747 1 1 142 ILE HG13 H -22.624 21.147 -7.592 1.00 . A A . 142 ILE HG13 1 1
10 33748 1 1 142 ILE HG21 H -21.013 18.928 -8.947 1.00 . A A . 142 ILE HG21 1 1
10 33749 1 1 142 ILE HG22 H -22.383 18.259 -9.842 1.00 . A A . 142 ILE HG22 1 1
10 33750 1 1 142 ILE HG23 H -22.590 18.783 -8.171 1.00 . A A . 142 ILE HG23 1 1
10 33751 1 1 142 ILE N N -22.095 22.008 -11.446 1.00 . A A . 142 ILE N 1 1
10 33752 1 1 142 ILE O O -22.934 19.109 -12.261 1.00 . A A . 142 ILE O 1 1
10 33753 1 1 143 GLN C C -19.550 17.233 -12.957 1.00 . A A . 143 GLN C 1 1
10 33754 1 1 143 GLN CA C -20.578 18.250 -13.440 1.00 . A A . 143 GLN CA 1 1
10 33755 1 1 143 GLN CB C -20.265 18.783 -14.838 1.00 . A A . 143 GLN CB 1 1
10 33756 1 1 143 GLN CD C -18.902 20.351 -16.293 1.00 . A A . 143 GLN CD 1 1
10 33757 1 1 143 GLN CG C -19.152 19.816 -14.896 1.00 . A A . 143 GLN CG 1 1
10 33758 1 1 143 GLN H H -19.934 19.878 -12.330 1.00 . A A . 143 GLN H 1 1
10 33759 1 1 143 GLN HA H -21.535 17.750 -13.473 1.00 . A A . 143 GLN HA 1 1
10 33760 1 1 143 GLN HB2 H -19.952 17.941 -15.433 1.00 . A A . 143 GLN HB2 1 1
10 33761 1 1 143 GLN HB3 H -21.162 19.211 -15.259 1.00 . A A . 143 GLN HB3 1 1
10 33762 1 1 143 GLN HE21 H -20.808 20.111 -16.817 1.00 . A A . 143 GLN HE21 1 1
10 33763 1 1 143 GLN HE22 H -19.767 20.750 -18.024 1.00 . A A . 143 GLN HE22 1 1
10 33764 1 1 143 GLN HG2 H -19.419 20.646 -14.259 1.00 . A A . 143 GLN HG2 1 1
10 33765 1 1 143 GLN HG3 H -18.242 19.365 -14.528 1.00 . A A . 143 GLN HG3 1 1
10 33766 1 1 143 GLN N N -20.711 19.311 -12.516 1.00 . A A . 143 GLN N 1 1
10 33767 1 1 143 GLN NE2 N -19.921 20.409 -17.117 1.00 . A A . 143 GLN NE2 1 1
10 33768 1 1 143 GLN O O -19.844 16.049 -12.919 1.00 . A A . 143 GLN O 1 1
10 33769 1 1 143 GLN OE1 O -17.787 20.730 -16.620 1.00 . A A . 143 GLN OE1 1 1
10 33770 1 1 144 ASN C C -17.336 16.621 -10.576 1.00 . A A . 144 ASN C 1 1
10 33771 1 1 144 ASN CA C -17.324 16.769 -12.067 1.00 . A A . 144 ASN CA 1 1
10 33772 1 1 144 ASN CB C -15.908 17.190 -12.499 1.00 . A A . 144 ASN CB 1 1
10 33773 1 1 144 ASN CG C -15.634 17.100 -13.982 1.00 . A A . 144 ASN CG 1 1
10 33774 1 1 144 ASN H H -18.230 18.660 -12.429 1.00 . A A . 144 ASN H 1 1
10 33775 1 1 144 ASN HA H -17.558 15.805 -12.496 1.00 . A A . 144 ASN HA 1 1
10 33776 1 1 144 ASN HB2 H -15.743 18.210 -12.191 1.00 . A A . 144 ASN HB2 1 1
10 33777 1 1 144 ASN HB3 H -15.196 16.565 -11.982 1.00 . A A . 144 ASN HB3 1 1
10 33778 1 1 144 ASN HD21 H -14.306 18.542 -13.813 1.00 . A A . 144 ASN HD21 1 1
10 33779 1 1 144 ASN HD22 H -14.517 17.914 -15.403 1.00 . A A . 144 ASN HD22 1 1
10 33780 1 1 144 ASN N N -18.384 17.694 -12.512 1.00 . A A . 144 ASN N 1 1
10 33781 1 1 144 ASN ND2 N -14.736 17.927 -14.448 1.00 . A A . 144 ASN ND2 1 1
10 33782 1 1 144 ASN O O -17.666 17.557 -9.856 1.00 . A A . 144 ASN O 1 1
10 33783 1 1 144 ASN OD1 O -16.200 16.268 -14.700 1.00 . A A . 144 ASN OD1 1 1
10 33784 1 1 145 ILE C C -15.922 15.876 -7.869 1.00 . A A . 145 ILE C 1 1
10 33785 1 1 145 ILE CA C -16.958 15.084 -8.703 1.00 . A A . 145 ILE CA 1 1
10 33786 1 1 145 ILE CB C -16.700 13.550 -8.541 1.00 . A A . 145 ILE CB 1 1
10 33787 1 1 145 ILE CD1 C -16.599 11.646 -6.835 1.00 . A A . 145 ILE CD1 1 1
10 33788 1 1 145 ILE CG1 C -16.840 13.115 -7.069 1.00 . A A . 145 ILE CG1 1 1
10 33789 1 1 145 ILE CG2 C -15.318 13.171 -9.093 1.00 . A A . 145 ILE CG2 1 1
10 33790 1 1 145 ILE H H -16.680 14.761 -10.772 1.00 . A A . 145 ILE H 1 1
10 33791 1 1 145 ILE HA H -17.942 15.291 -8.308 1.00 . A A . 145 ILE HA 1 1
10 33792 1 1 145 ILE HB H -17.438 13.030 -9.134 1.00 . A A . 145 ILE HB 1 1
10 33793 1 1 145 ILE HD11 H -17.309 11.078 -7.417 1.00 . A A . 145 ILE HD11 1 1
10 33794 1 1 145 ILE HD12 H -16.729 11.419 -5.787 1.00 . A A . 145 ILE HD12 1 1
10 33795 1 1 145 ILE HD13 H -15.597 11.391 -7.145 1.00 . A A . 145 ILE HD13 1 1
10 33796 1 1 145 ILE HG12 H -16.127 13.662 -6.472 1.00 . A A . 145 ILE HG12 1 1
10 33797 1 1 145 ILE HG13 H -17.839 13.350 -6.729 1.00 . A A . 145 ILE HG13 1 1
10 33798 1 1 145 ILE HG21 H -15.159 12.109 -8.976 1.00 . A A . 145 ILE HG21 1 1
10 33799 1 1 145 ILE HG22 H -14.554 13.712 -8.555 1.00 . A A . 145 ILE HG22 1 1
10 33800 1 1 145 ILE HG23 H -15.268 13.431 -10.140 1.00 . A A . 145 ILE HG23 1 1
10 33801 1 1 145 ILE N N -16.954 15.446 -10.122 1.00 . A A . 145 ILE N 1 1
10 33802 1 1 145 ILE O O -16.043 15.976 -6.652 1.00 . A A . 145 ILE O 1 1
10 33803 1 1 146 LYS C C -14.065 18.581 -7.508 1.00 . A A . 146 LYS C 1 1
10 33804 1 1 146 LYS CA C -13.874 17.094 -7.789 1.00 . A A . 146 LYS CA 1 1
10 33805 1 1 146 LYS CB C -12.524 16.821 -8.452 1.00 . A A . 146 LYS CB 1 1
10 33806 1 1 146 LYS CD C -10.981 17.247 -10.398 1.00 . A A . 146 LYS CD 1 1
10 33807 1 1 146 LYS CE C -10.585 15.804 -10.653 1.00 . A A . 146 LYS CE 1 1
10 33808 1 1 146 LYS CG C -12.397 17.389 -9.858 1.00 . A A . 146 LYS CG 1 1
10 33809 1 1 146 LYS H H -14.984 16.541 -9.488 1.00 . A A . 146 LYS H 1 1
10 33810 1 1 146 LYS HA H -13.889 16.599 -6.839 1.00 . A A . 146 LYS HA 1 1
10 33811 1 1 146 LYS HB2 H -11.745 17.255 -7.842 1.00 . A A . 146 LYS HB2 1 1
10 33812 1 1 146 LYS HB3 H -12.373 15.753 -8.502 1.00 . A A . 146 LYS HB3 1 1
10 33813 1 1 146 LYS HD2 H -10.900 17.796 -11.323 1.00 . A A . 146 LYS HD2 1 1
10 33814 1 1 146 LYS HD3 H -10.300 17.672 -9.677 1.00 . A A . 146 LYS HD3 1 1
10 33815 1 1 146 LYS HE2 H -10.688 15.241 -9.738 1.00 . A A . 146 LYS HE2 1 1
10 33816 1 1 146 LYS HE3 H -11.237 15.383 -11.404 1.00 . A A . 146 LYS HE3 1 1
10 33817 1 1 146 LYS HG2 H -13.076 16.859 -10.511 1.00 . A A . 146 LYS HG2 1 1
10 33818 1 1 146 LYS HG3 H -12.668 18.434 -9.835 1.00 . A A . 146 LYS HG3 1 1
10 33819 1 1 146 LYS HZ1 H -8.513 15.926 -10.357 1.00 . A A . 146 LYS HZ1 1 1
10 33820 1 1 146 LYS HZ2 H -9.003 16.349 -11.921 1.00 . A A . 146 LYS HZ2 1 1
10 33821 1 1 146 LYS HZ3 H -8.988 14.743 -11.445 1.00 . A A . 146 LYS HZ3 1 1
10 33822 1 1 146 LYS N N -14.960 16.484 -8.515 1.00 . A A . 146 LYS N 1 1
10 33823 1 1 146 LYS NZ N -9.185 15.710 -11.122 1.00 . A A . 146 LYS NZ 1 1
10 33824 1 1 146 LYS O O -13.100 19.286 -7.193 1.00 . A A . 146 LYS O 1 1
10 33825 1 1 147 ASP C C -15.660 20.557 -5.749 1.00 . A A . 147 ASP C 1 1
10 33826 1 1 147 ASP CA C -15.550 20.417 -7.252 1.00 . A A . 147 ASP CA 1 1
10 33827 1 1 147 ASP CB C -16.800 20.973 -7.954 1.00 . A A . 147 ASP CB 1 1
10 33828 1 1 147 ASP CG C -16.967 22.470 -7.682 1.00 . A A . 147 ASP CG 1 1
10 33829 1 1 147 ASP H H -16.003 18.416 -7.735 1.00 . A A . 147 ASP H 1 1
10 33830 1 1 147 ASP HA H -14.673 20.952 -7.585 1.00 . A A . 147 ASP HA 1 1
10 33831 1 1 147 ASP HB2 H -16.709 20.822 -9.020 1.00 . A A . 147 ASP HB2 1 1
10 33832 1 1 147 ASP HB3 H -17.676 20.458 -7.588 1.00 . A A . 147 ASP HB3 1 1
10 33833 1 1 147 ASP N N -15.273 19.037 -7.557 1.00 . A A . 147 ASP N 1 1
10 33834 1 1 147 ASP O O -15.954 19.589 -5.060 1.00 . A A . 147 ASP O 1 1
10 33835 1 1 147 ASP OD1 O -16.364 23.295 -8.424 1.00 . A A . 147 ASP OD1 1 1
10 33836 1 1 147 ASP OD2 O -17.627 22.837 -6.685 1.00 . A A . 147 ASP OD2 1 1
10 33837 1 1 148 ASP C C -16.681 21.624 -3.163 1.00 . A A . 148 ASP C 1 1
10 33838 1 1 148 ASP CA C -15.373 22.000 -3.816 1.00 . A A . 148 ASP CA 1 1
10 33839 1 1 148 ASP CB C -15.079 23.473 -3.526 1.00 . A A . 148 ASP CB 1 1
10 33840 1 1 148 ASP CG C -13.813 23.977 -4.165 1.00 . A A . 148 ASP CG 1 1
10 33841 1 1 148 ASP H H -15.338 22.469 -5.884 1.00 . A A . 148 ASP H 1 1
10 33842 1 1 148 ASP HA H -14.580 21.398 -3.397 1.00 . A A . 148 ASP HA 1 1
10 33843 1 1 148 ASP HB2 H -15.897 24.069 -3.898 1.00 . A A . 148 ASP HB2 1 1
10 33844 1 1 148 ASP HB3 H -15.001 23.610 -2.457 1.00 . A A . 148 ASP HB3 1 1
10 33845 1 1 148 ASP N N -15.418 21.735 -5.245 1.00 . A A . 148 ASP N 1 1
10 33846 1 1 148 ASP O O -16.697 21.117 -2.045 1.00 . A A . 148 ASP O 1 1
10 33847 1 1 148 ASP OD1 O -12.701 23.578 -3.748 1.00 . A A . 148 ASP OD1 1 1
10 33848 1 1 148 ASP OD2 O -13.903 24.801 -5.108 1.00 . A A . 148 ASP OD2 1 1
10 33849 1 1 149 ARG C C -19.241 20.019 -3.187 1.00 . A A . 149 ARG C 1 1
10 33850 1 1 149 ARG CA C -19.086 21.506 -3.350 1.00 . A A . 149 ARG CA 1 1
10 33851 1 1 149 ARG CB C -20.225 22.086 -4.196 1.00 . A A . 149 ARG CB 1 1
10 33852 1 1 149 ARG CD C -20.321 24.267 -2.922 1.00 . A A . 149 ARG CD 1 1
10 33853 1 1 149 ARG CG C -20.240 23.609 -4.295 1.00 . A A . 149 ARG CG 1 1
10 33854 1 1 149 ARG CZ C -20.040 26.614 -2.093 1.00 . A A . 149 ARG CZ 1 1
10 33855 1 1 149 ARG H H -17.696 22.168 -4.804 1.00 . A A . 149 ARG H 1 1
10 33856 1 1 149 ARG HA H -19.140 21.910 -2.353 1.00 . A A . 149 ARG HA 1 1
10 33857 1 1 149 ARG HB2 H -20.139 21.690 -5.197 1.00 . A A . 149 ARG HB2 1 1
10 33858 1 1 149 ARG HB3 H -21.166 21.763 -3.775 1.00 . A A . 149 ARG HB3 1 1
10 33859 1 1 149 ARG HD2 H -21.175 23.876 -2.390 1.00 . A A . 149 ARG HD2 1 1
10 33860 1 1 149 ARG HD3 H -19.418 24.035 -2.376 1.00 . A A . 149 ARG HD3 1 1
10 33861 1 1 149 ARG HE H -20.882 26.040 -3.846 1.00 . A A . 149 ARG HE 1 1
10 33862 1 1 149 ARG HG2 H -19.337 23.940 -4.785 1.00 . A A . 149 ARG HG2 1 1
10 33863 1 1 149 ARG HG3 H -21.097 23.909 -4.879 1.00 . A A . 149 ARG HG3 1 1
10 33864 1 1 149 ARG HH11 H -19.350 25.217 -0.767 1.00 . A A . 149 ARG HH11 1 1
10 33865 1 1 149 ARG HH12 H -19.154 26.807 -0.233 1.00 . A A . 149 ARG HH12 1 1
10 33866 1 1 149 ARG HH21 H -20.646 28.269 -3.143 1.00 . A A . 149 ARG HH21 1 1
10 33867 1 1 149 ARG HH22 H -19.926 28.629 -1.660 1.00 . A A . 149 ARG HH22 1 1
10 33868 1 1 149 ARG N N -17.780 21.825 -3.883 1.00 . A A . 149 ARG N 1 1
10 33869 1 1 149 ARG NE N -20.446 25.730 -3.018 1.00 . A A . 149 ARG NE 1 1
10 33870 1 1 149 ARG NH1 N -19.481 26.192 -0.959 1.00 . A A . 149 ARG NH1 1 1
10 33871 1 1 149 ARG NH2 N -20.217 27.916 -2.305 1.00 . A A . 149 ARG NH2 1 1
10 33872 1 1 149 ARG O O -19.586 19.545 -2.103 1.00 . A A . 149 ARG O 1 1
10 33873 1 1 150 THR C C -18.058 17.250 -3.175 1.00 . A A . 150 THR C 1 1
10 33874 1 1 150 THR CA C -19.050 17.850 -4.158 1.00 . A A . 150 THR CA 1 1
10 33875 1 1 150 THR CB C -18.909 17.254 -5.555 1.00 . A A . 150 THR CB 1 1
10 33876 1 1 150 THR CG2 C -20.175 17.469 -6.343 1.00 . A A . 150 THR CG2 1 1
10 33877 1 1 150 THR H H -18.492 19.677 -5.008 1.00 . A A . 150 THR H 1 1
10 33878 1 1 150 THR HA H -20.046 17.643 -3.794 1.00 . A A . 150 THR HA 1 1
10 33879 1 1 150 THR HB H -18.715 16.194 -5.476 1.00 . A A . 150 THR HB 1 1
10 33880 1 1 150 THR HG1 H -17.056 17.312 -6.132 1.00 . A A . 150 THR HG1 1 1
10 33881 1 1 150 THR HG21 H -20.389 18.527 -6.391 1.00 . A A . 150 THR HG21 1 1
10 33882 1 1 150 THR HG22 H -20.996 16.967 -5.853 1.00 . A A . 150 THR HG22 1 1
10 33883 1 1 150 THR HG23 H -20.060 17.085 -7.343 1.00 . A A . 150 THR HG23 1 1
10 33884 1 1 150 THR N N -18.903 19.278 -4.206 1.00 . A A . 150 THR N 1 1
10 33885 1 1 150 THR O O -18.404 16.350 -2.399 1.00 . A A . 150 THR O 1 1
10 33886 1 1 150 THR OG1 O -17.828 17.891 -6.222 1.00 . A A . 150 THR OG1 1 1
10 33887 1 1 151 ASN C C -16.265 17.574 -0.805 1.00 . A A . 151 ASN C 1 1
10 33888 1 1 151 ASN CA C -15.817 17.413 -2.230 1.00 . A A . 151 ASN CA 1 1
10 33889 1 1 151 ASN CB C -14.483 18.167 -2.438 1.00 . A A . 151 ASN CB 1 1
10 33890 1 1 151 ASN CG C -13.762 17.828 -3.736 1.00 . A A . 151 ASN CG 1 1
10 33891 1 1 151 ASN H H -16.695 18.569 -3.772 1.00 . A A . 151 ASN H 1 1
10 33892 1 1 151 ASN HA H -15.649 16.362 -2.409 1.00 . A A . 151 ASN HA 1 1
10 33893 1 1 151 ASN HB2 H -14.679 19.228 -2.437 1.00 . A A . 151 ASN HB2 1 1
10 33894 1 1 151 ASN HB3 H -13.825 17.936 -1.613 1.00 . A A . 151 ASN HB3 1 1
10 33895 1 1 151 ASN HD21 H -12.911 19.618 -3.761 1.00 . A A . 151 ASN HD21 1 1
10 33896 1 1 151 ASN HD22 H -12.537 18.576 -5.090 1.00 . A A . 151 ASN HD22 1 1
10 33897 1 1 151 ASN N N -16.866 17.833 -3.142 1.00 . A A . 151 ASN N 1 1
10 33898 1 1 151 ASN ND2 N -12.986 18.767 -4.240 1.00 . A A . 151 ASN ND2 1 1
10 33899 1 1 151 ASN O O -16.048 16.693 -0.010 1.00 . A A . 151 ASN O 1 1
10 33900 1 1 151 ASN OD1 O -13.879 16.732 -4.263 1.00 . A A . 151 ASN OD1 1 1
10 33901 1 1 152 THR C C -18.372 17.851 1.382 1.00 . A A . 152 THR C 1 1
10 33902 1 1 152 THR CA C -17.399 18.915 0.876 1.00 . A A . 152 THR CA 1 1
10 33903 1 1 152 THR CB C -17.910 20.356 1.149 1.00 . A A . 152 THR CB 1 1
10 33904 1 1 152 THR CG2 C -16.742 21.328 1.264 1.00 . A A . 152 THR CG2 1 1
10 33905 1 1 152 THR H H -17.118 19.360 -1.183 1.00 . A A . 152 THR H 1 1
10 33906 1 1 152 THR HA H -16.504 18.770 1.461 1.00 . A A . 152 THR HA 1 1
10 33907 1 1 152 THR HB H -18.433 20.345 2.093 1.00 . A A . 152 THR HB 1 1
10 33908 1 1 152 THR HG1 H -18.982 20.123 -0.537 1.00 . A A . 152 THR HG1 1 1
10 33909 1 1 152 THR HG21 H -17.119 22.320 1.463 1.00 . A A . 152 THR HG21 1 1
10 33910 1 1 152 THR HG22 H -16.184 21.334 0.339 1.00 . A A . 152 THR HG22 1 1
10 33911 1 1 152 THR HG23 H -16.095 21.022 2.073 1.00 . A A . 152 THR HG23 1 1
10 33912 1 1 152 THR N N -16.946 18.686 -0.489 1.00 . A A . 152 THR N 1 1
10 33913 1 1 152 THR O O -18.357 17.511 2.557 1.00 . A A . 152 THR O 1 1
10 33914 1 1 152 THR OG1 O -18.826 20.806 0.130 1.00 . A A . 152 THR OG1 1 1
10 33915 1 1 153 TRP C C -19.287 14.933 1.044 1.00 . A A . 153 TRP C 1 1
10 33916 1 1 153 TRP CA C -20.075 16.204 0.908 1.00 . A A . 153 TRP CA 1 1
10 33917 1 1 153 TRP CB C -21.280 16.042 -0.040 1.00 . A A . 153 TRP CB 1 1
10 33918 1 1 153 TRP CD1 C -23.452 15.026 0.915 1.00 . A A . 153 TRP CD1 1 1
10 33919 1 1 153 TRP CD2 C -22.125 13.525 -0.089 1.00 . A A . 153 TRP CD2 1 1
10 33920 1 1 153 TRP CE2 C -23.270 12.862 0.380 1.00 . A A . 153 TRP CE2 1 1
10 33921 1 1 153 TRP CE3 C -21.152 12.780 -0.750 1.00 . A A . 153 TRP CE3 1 1
10 33922 1 1 153 TRP CG C -22.254 14.915 0.266 1.00 . A A . 153 TRP CG 1 1
10 33923 1 1 153 TRP CH2 C -22.493 10.804 -0.441 1.00 . A A . 153 TRP CH2 1 1
10 33924 1 1 153 TRP CZ2 C -23.457 11.488 0.200 1.00 . A A . 153 TRP CZ2 1 1
10 33925 1 1 153 TRP CZ3 C -21.344 11.436 -0.919 1.00 . A A . 153 TRP CZ3 1 1
10 33926 1 1 153 TRP H H -19.175 17.625 -0.431 1.00 . A A . 153 TRP H 1 1
10 33927 1 1 153 TRP HA H -20.417 16.451 1.896 1.00 . A A . 153 TRP HA 1 1
10 33928 1 1 153 TRP HB2 H -21.873 16.934 0.094 1.00 . A A . 153 TRP HB2 1 1
10 33929 1 1 153 TRP HB3 H -20.947 15.951 -1.063 1.00 . A A . 153 TRP HB3 1 1
10 33930 1 1 153 TRP HD1 H -23.847 15.950 1.309 1.00 . A A . 153 TRP HD1 1 1
10 33931 1 1 153 TRP HE1 H -24.943 13.629 1.403 1.00 . A A . 153 TRP HE1 1 1
10 33932 1 1 153 TRP HE3 H -20.247 13.234 -1.125 1.00 . A A . 153 TRP HE3 1 1
10 33933 1 1 153 TRP HH2 H -22.642 9.743 -0.573 1.00 . A A . 153 TRP HH2 1 1
10 33934 1 1 153 TRP HZ2 H -24.314 10.936 0.548 1.00 . A A . 153 TRP HZ2 1 1
10 33935 1 1 153 TRP HZ3 H -20.584 10.876 -1.439 1.00 . A A . 153 TRP HZ3 1 1
10 33936 1 1 153 TRP N N -19.188 17.295 0.496 1.00 . A A . 153 TRP N 1 1
10 33937 1 1 153 TRP NE1 N -24.071 13.800 0.984 1.00 . A A . 153 TRP NE1 1 1
10 33938 1 1 153 TRP O O -19.409 14.216 2.041 1.00 . A A . 153 TRP O 1 1
10 33939 1 1 154 PHE C C -16.697 13.435 1.292 1.00 . A A . 154 PHE C 1 1
10 33940 1 1 154 PHE CA C -17.637 13.496 0.077 1.00 . A A . 154 PHE CA 1 1
10 33941 1 1 154 PHE CB C -16.916 13.303 -1.273 1.00 . A A . 154 PHE CB 1 1
10 33942 1 1 154 PHE CD1 C -18.668 13.426 -3.130 1.00 . A A . 154 PHE CD1 1 1
10 33943 1 1 154 PHE CD2 C -17.729 11.311 -2.583 1.00 . A A . 154 PHE CD2 1 1
10 33944 1 1 154 PHE CE1 C -19.455 12.830 -4.098 1.00 . A A . 154 PHE CE1 1 1
10 33945 1 1 154 PHE CE2 C -18.514 10.711 -3.548 1.00 . A A . 154 PHE CE2 1 1
10 33946 1 1 154 PHE CG C -17.790 12.673 -2.356 1.00 . A A . 154 PHE CG 1 1
10 33947 1 1 154 PHE CZ C -19.377 11.472 -4.307 1.00 . A A . 154 PHE CZ 1 1
10 33948 1 1 154 PHE H H -18.342 15.349 -0.650 1.00 . A A . 154 PHE H 1 1
10 33949 1 1 154 PHE HA H -18.337 12.681 0.205 1.00 . A A . 154 PHE HA 1 1
10 33950 1 1 154 PHE HB2 H -16.601 14.271 -1.635 1.00 . A A . 154 PHE HB2 1 1
10 33951 1 1 154 PHE HB3 H -16.043 12.681 -1.145 1.00 . A A . 154 PHE HB3 1 1
10 33952 1 1 154 PHE HD1 H -18.753 14.492 -2.987 1.00 . A A . 154 PHE HD1 1 1
10 33953 1 1 154 PHE HD2 H -17.056 10.708 -1.992 1.00 . A A . 154 PHE HD2 1 1
10 33954 1 1 154 PHE HE1 H -20.131 13.430 -4.692 1.00 . A A . 154 PHE HE1 1 1
10 33955 1 1 154 PHE HE2 H -18.446 9.645 -3.704 1.00 . A A . 154 PHE HE2 1 1
10 33956 1 1 154 PHE HZ H -19.991 11.004 -5.062 1.00 . A A . 154 PHE HZ 1 1
10 33957 1 1 154 PHE N N -18.438 14.690 0.078 1.00 . A A . 154 PHE N 1 1
10 33958 1 1 154 PHE O O -16.690 12.438 2.020 1.00 . A A . 154 PHE O 1 1
10 33959 1 1 155 VAL C C -15.793 14.442 4.029 1.00 . A A . 155 VAL C 1 1
10 33960 1 1 155 VAL CA C -15.067 14.552 2.703 1.00 . A A . 155 VAL CA 1 1
10 33961 1 1 155 VAL CB C -14.132 15.781 2.726 1.00 . A A . 155 VAL CB 1 1
10 33962 1 1 155 VAL CG1 C -13.187 15.794 1.533 1.00 . A A . 155 VAL CG1 1 1
10 33963 1 1 155 VAL CG2 C -14.890 17.094 2.833 1.00 . A A . 155 VAL CG2 1 1
10 33964 1 1 155 VAL H H -16.055 15.311 0.992 1.00 . A A . 155 VAL H 1 1
10 33965 1 1 155 VAL HA H -14.454 13.667 2.605 1.00 . A A . 155 VAL HA 1 1
10 33966 1 1 155 VAL HB H -13.582 15.639 3.640 1.00 . A A . 155 VAL HB 1 1
10 33967 1 1 155 VAL HG11 H -12.577 14.904 1.541 1.00 . A A . 155 VAL HG11 1 1
10 33968 1 1 155 VAL HG12 H -12.551 16.666 1.585 1.00 . A A . 155 VAL HG12 1 1
10 33969 1 1 155 VAL HG13 H -13.764 15.826 0.620 1.00 . A A . 155 VAL HG13 1 1
10 33970 1 1 155 VAL HG21 H -15.548 17.169 1.980 1.00 . A A . 155 VAL HG21 1 1
10 33971 1 1 155 VAL HG22 H -14.196 17.920 2.831 1.00 . A A . 155 VAL HG22 1 1
10 33972 1 1 155 VAL HG23 H -15.473 17.104 3.742 1.00 . A A . 155 VAL HG23 1 1
10 33973 1 1 155 VAL N N -15.983 14.518 1.569 1.00 . A A . 155 VAL N 1 1
10 33974 1 1 155 VAL O O -15.270 13.866 4.983 1.00 . A A . 155 VAL O 1 1
10 33975 1 1 156 ALA C C -18.158 13.473 5.602 1.00 . A A . 156 ALA C 1 1
10 33976 1 1 156 ALA CA C -17.827 14.921 5.274 1.00 . A A . 156 ALA CA 1 1
10 33977 1 1 156 ALA CB C -19.108 15.718 5.078 1.00 . A A . 156 ALA CB 1 1
10 33978 1 1 156 ALA H H -17.291 15.479 3.289 1.00 . A A . 156 ALA H 1 1
10 33979 1 1 156 ALA HA H -17.271 15.352 6.094 1.00 . A A . 156 ALA HA 1 1
10 33980 1 1 156 ALA HB1 H -18.863 16.747 4.855 1.00 . A A . 156 ALA HB1 1 1
10 33981 1 1 156 ALA HB2 H -19.703 15.673 5.977 1.00 . A A . 156 ALA HB2 1 1
10 33982 1 1 156 ALA HB3 H -19.667 15.298 4.257 1.00 . A A . 156 ALA HB3 1 1
10 33983 1 1 156 ALA N N -16.989 14.991 4.083 1.00 . A A . 156 ALA N 1 1
10 33984 1 1 156 ALA O O -18.138 13.062 6.761 1.00 . A A . 156 ALA O 1 1
10 33985 1 1 157 HIS C C -17.551 10.394 4.951 1.00 . A A . 157 HIS C 1 1
10 33986 1 1 157 HIS CA C -18.774 11.296 4.735 1.00 . A A . 157 HIS CA 1 1
10 33987 1 1 157 HIS CB C -19.619 10.797 3.572 1.00 . A A . 157 HIS CB 1 1
10 33988 1 1 157 HIS CD2 C -21.584 12.459 3.868 1.00 . A A . 157 HIS CD2 1 1
10 33989 1 1 157 HIS CE1 C -23.162 11.050 3.383 1.00 . A A . 157 HIS CE1 1 1
10 33990 1 1 157 HIS CG C -21.048 11.243 3.604 1.00 . A A . 157 HIS CG 1 1
10 33991 1 1 157 HIS H H -18.452 13.110 3.679 1.00 . A A . 157 HIS H 1 1
10 33992 1 1 157 HIS HA H -19.381 11.255 5.626 1.00 . A A . 157 HIS HA 1 1
10 33993 1 1 157 HIS HB2 H -19.192 11.159 2.650 1.00 . A A . 157 HIS HB2 1 1
10 33994 1 1 157 HIS HB3 H -19.606 9.717 3.570 1.00 . A A . 157 HIS HB3 1 1
10 33995 1 1 157 HIS HD2 H -21.052 13.359 4.139 1.00 . A A . 157 HIS HD2 1 1
10 33996 1 1 157 HIS HE1 H -24.121 10.622 3.131 1.00 . A A . 157 HIS HE1 1 1
10 33997 1 1 157 HIS HE2 H -23.544 13.053 3.478 1.00 . A A . 157 HIS HE2 1 1
10 33998 1 1 157 HIS N N -18.437 12.704 4.575 1.00 . A A . 157 HIS N 1 1
10 33999 1 1 157 HIS ND1 N -22.049 10.373 3.306 1.00 . A A . 157 HIS ND1 1 1
10 34000 1 1 157 HIS NE2 N -22.941 12.321 3.726 1.00 . A A . 157 HIS NE2 1 1
10 34001 1 1 157 HIS O O -17.694 9.203 5.263 1.00 . A A . 157 HIS O 1 1
10 34002 1 1 158 GLY C C -14.328 10.011 3.787 1.00 . A A . 158 GLY C 1 1
10 34003 1 1 158 GLY CA C -15.159 10.175 5.024 1.00 . A A . 158 GLY CA 1 1
10 34004 1 1 158 GLY H H -16.278 11.877 4.498 1.00 . A A . 158 GLY H 1 1
10 34005 1 1 158 GLY HA2 H -14.558 10.584 5.820 1.00 . A A . 158 GLY HA2 1 1
10 34006 1 1 158 GLY HA3 H -15.470 9.189 5.337 1.00 . A A . 158 GLY HA3 1 1
10 34007 1 1 158 GLY N N -16.359 10.943 4.787 1.00 . A A . 158 GLY N 1 1
10 34008 1 1 158 GLY O O -13.166 9.607 3.871 1.00 . A A . 158 GLY O 1 1
10 34009 1 1 159 PHE C C -13.136 11.250 1.249 1.00 . A A . 159 PHE C 1 1
10 34010 1 1 159 PHE CA C -14.213 10.208 1.378 1.00 . A A . 159 PHE CA 1 1
10 34011 1 1 159 PHE CB C -15.162 10.397 0.186 1.00 . A A . 159 PHE CB 1 1
10 34012 1 1 159 PHE CD1 C -17.456 9.644 0.876 1.00 . A A . 159 PHE CD1 1 1
10 34013 1 1 159 PHE CD2 C -16.383 8.495 -0.905 1.00 . A A . 159 PHE CD2 1 1
10 34014 1 1 159 PHE CE1 C -18.563 8.846 0.738 1.00 . A A . 159 PHE CE1 1 1
10 34015 1 1 159 PHE CE2 C -17.498 7.696 -1.063 1.00 . A A . 159 PHE CE2 1 1
10 34016 1 1 159 PHE CG C -16.350 9.478 0.067 1.00 . A A . 159 PHE CG 1 1
10 34017 1 1 159 PHE CZ C -18.598 7.874 -0.227 1.00 . A A . 159 PHE CZ 1 1
10 34018 1 1 159 PHE H H -15.776 10.779 2.642 1.00 . A A . 159 PHE H 1 1
10 34019 1 1 159 PHE HA H -13.795 9.215 1.340 1.00 . A A . 159 PHE HA 1 1
10 34020 1 1 159 PHE HB2 H -15.564 11.396 0.262 1.00 . A A . 159 PHE HB2 1 1
10 34021 1 1 159 PHE HB3 H -14.586 10.331 -0.724 1.00 . A A . 159 PHE HB3 1 1
10 34022 1 1 159 PHE HD1 H -17.445 10.412 1.634 1.00 . A A . 159 PHE HD1 1 1
10 34023 1 1 159 PHE HD2 H -15.524 8.353 -1.545 1.00 . A A . 159 PHE HD2 1 1
10 34024 1 1 159 PHE HE1 H -19.405 8.990 1.396 1.00 . A A . 159 PHE HE1 1 1
10 34025 1 1 159 PHE HE2 H -17.487 6.946 -1.839 1.00 . A A . 159 PHE HE2 1 1
10 34026 1 1 159 PHE HZ H -19.500 7.284 -0.316 1.00 . A A . 159 PHE HZ 1 1
10 34027 1 1 159 PHE N N -14.889 10.365 2.647 1.00 . A A . 159 PHE N 1 1
10 34028 1 1 159 PHE O O -13.419 12.435 1.213 1.00 . A A . 159 PHE O 1 1
10 34029 1 1 160 LYS C C -10.706 11.834 -0.538 1.00 . A A . 160 LYS C 1 1
10 34030 1 1 160 LYS CA C -10.856 11.734 0.979 1.00 . A A . 160 LYS CA 1 1
10 34031 1 1 160 LYS CB C -9.586 11.252 1.688 1.00 . A A . 160 LYS CB 1 1
10 34032 1 1 160 LYS CD C -7.248 11.684 2.433 1.00 . A A . 160 LYS CD 1 1
10 34033 1 1 160 LYS CE C -5.999 12.532 2.242 1.00 . A A . 160 LYS CE 1 1
10 34034 1 1 160 LYS CG C -8.383 12.148 1.540 1.00 . A A . 160 LYS CG 1 1
10 34035 1 1 160 LYS H H -11.744 9.880 1.371 1.00 . A A . 160 LYS H 1 1
10 34036 1 1 160 LYS HA H -11.154 12.701 1.357 1.00 . A A . 160 LYS HA 1 1
10 34037 1 1 160 LYS HB2 H -9.798 11.159 2.742 1.00 . A A . 160 LYS HB2 1 1
10 34038 1 1 160 LYS HB3 H -9.332 10.276 1.303 1.00 . A A . 160 LYS HB3 1 1
10 34039 1 1 160 LYS HD2 H -7.564 11.764 3.462 1.00 . A A . 160 LYS HD2 1 1
10 34040 1 1 160 LYS HD3 H -7.018 10.652 2.209 1.00 . A A . 160 LYS HD3 1 1
10 34041 1 1 160 LYS HE2 H -6.243 13.566 2.436 1.00 . A A . 160 LYS HE2 1 1
10 34042 1 1 160 LYS HE3 H -5.250 12.206 2.947 1.00 . A A . 160 LYS HE3 1 1
10 34043 1 1 160 LYS HG2 H -8.055 12.103 0.512 1.00 . A A . 160 LYS HG2 1 1
10 34044 1 1 160 LYS HG3 H -8.654 13.161 1.799 1.00 . A A . 160 LYS HG3 1 1
10 34045 1 1 160 LYS HZ1 H -5.151 11.444 0.684 1.00 . A A . 160 LYS HZ1 1 1
10 34046 1 1 160 LYS HZ2 H -4.624 13.036 0.767 1.00 . A A . 160 LYS HZ2 1 1
10 34047 1 1 160 LYS HZ3 H -6.148 12.714 0.165 1.00 . A A . 160 LYS HZ3 1 1
10 34048 1 1 160 LYS N N -11.928 10.830 1.227 1.00 . A A . 160 LYS N 1 1
10 34049 1 1 160 LYS NZ N -5.453 12.420 0.876 1.00 . A A . 160 LYS NZ 1 1
10 34050 1 1 160 LYS O O -10.944 10.845 -1.242 1.00 . A A . 160 LYS O 1 1
10 34051 1 1 161 VAL C C -9.401 12.339 -3.277 1.00 . A A . 161 VAL C 1 1
10 34052 1 1 161 VAL CA C -10.316 13.302 -2.485 1.00 . A A . 161 VAL CA 1 1
10 34053 1 1 161 VAL CB C -9.937 14.796 -2.757 1.00 . A A . 161 VAL CB 1 1
10 34054 1 1 161 VAL CG1 C -10.020 15.150 -4.239 1.00 . A A . 161 VAL CG1 1 1
10 34055 1 1 161 VAL CG2 C -10.829 15.728 -1.950 1.00 . A A . 161 VAL CG2 1 1
10 34056 1 1 161 VAL H H -10.049 13.708 -0.413 1.00 . A A . 161 VAL H 1 1
10 34057 1 1 161 VAL HA H -11.324 13.141 -2.835 1.00 . A A . 161 VAL HA 1 1
10 34058 1 1 161 VAL HB H -8.917 14.958 -2.444 1.00 . A A . 161 VAL HB 1 1
10 34059 1 1 161 VAL HG11 H -11.025 14.978 -4.594 1.00 . A A . 161 VAL HG11 1 1
10 34060 1 1 161 VAL HG12 H -9.325 14.537 -4.792 1.00 . A A . 161 VAL HG12 1 1
10 34061 1 1 161 VAL HG13 H -9.763 16.190 -4.374 1.00 . A A . 161 VAL HG13 1 1
10 34062 1 1 161 VAL HG21 H -10.688 15.560 -0.893 1.00 . A A . 161 VAL HG21 1 1
10 34063 1 1 161 VAL HG22 H -11.862 15.554 -2.213 1.00 . A A . 161 VAL HG22 1 1
10 34064 1 1 161 VAL HG23 H -10.570 16.750 -2.188 1.00 . A A . 161 VAL HG23 1 1
10 34065 1 1 161 VAL N N -10.334 13.008 -1.035 1.00 . A A . 161 VAL N 1 1
10 34066 1 1 161 VAL O O -9.623 12.083 -4.460 1.00 . A A . 161 VAL O 1 1
10 34067 1 1 162 ALA C C -8.236 9.518 -3.552 1.00 . A A . 162 ALA C 1 1
10 34068 1 1 162 ALA CA C -7.514 10.830 -3.228 1.00 . A A . 162 ALA CA 1 1
10 34069 1 1 162 ALA CB C -6.324 10.564 -2.325 1.00 . A A . 162 ALA CB 1 1
10 34070 1 1 162 ALA H H -8.284 12.069 -1.682 1.00 . A A . 162 ALA H 1 1
10 34071 1 1 162 ALA HA H -7.151 11.263 -4.149 1.00 . A A . 162 ALA HA 1 1
10 34072 1 1 162 ALA HB1 H -5.818 11.489 -2.092 1.00 . A A . 162 ALA HB1 1 1
10 34073 1 1 162 ALA HB2 H -5.637 9.892 -2.817 1.00 . A A . 162 ALA HB2 1 1
10 34074 1 1 162 ALA HB3 H -6.678 10.112 -1.412 1.00 . A A . 162 ALA HB3 1 1
10 34075 1 1 162 ALA N N -8.413 11.793 -2.613 1.00 . A A . 162 ALA N 1 1
10 34076 1 1 162 ALA O O -7.979 8.898 -4.589 1.00 . A A . 162 ALA O 1 1
10 34077 1 1 163 GLU C C -11.000 7.940 -3.867 1.00 . A A . 163 GLU C 1 1
10 34078 1 1 163 GLU CA C -9.868 7.864 -2.871 1.00 . A A . 163 GLU CA 1 1
10 34079 1 1 163 GLU CB C -10.392 7.257 -1.565 1.00 . A A . 163 GLU CB 1 1
10 34080 1 1 163 GLU CD C -8.765 7.900 0.244 1.00 . A A . 163 GLU CD 1 1
10 34081 1 1 163 GLU CG C -9.339 6.794 -0.578 1.00 . A A . 163 GLU CG 1 1
10 34082 1 1 163 GLU H H -9.455 9.693 -1.947 1.00 . A A . 163 GLU H 1 1
10 34083 1 1 163 GLU HA H -9.122 7.196 -3.269 1.00 . A A . 163 GLU HA 1 1
10 34084 1 1 163 GLU HB2 H -11.003 7.996 -1.069 1.00 . A A . 163 GLU HB2 1 1
10 34085 1 1 163 GLU HB3 H -11.016 6.414 -1.817 1.00 . A A . 163 GLU HB3 1 1
10 34086 1 1 163 GLU HG2 H -9.783 6.072 0.090 1.00 . A A . 163 GLU HG2 1 1
10 34087 1 1 163 GLU HG3 H -8.541 6.317 -1.128 1.00 . A A . 163 GLU HG3 1 1
10 34088 1 1 163 GLU N N -9.185 9.127 -2.700 1.00 . A A . 163 GLU N 1 1
10 34089 1 1 163 GLU O O -11.577 6.925 -4.211 1.00 . A A . 163 GLU O 1 1
10 34090 1 1 163 GLU OE1 O -9.393 8.250 1.259 1.00 . A A . 163 GLU OE1 1 1
10 34091 1 1 163 GLU OE2 O -7.667 8.400 -0.080 1.00 . A A . 163 GLU OE2 1 1
10 34092 1 1 164 LEU C C -11.767 9.652 -6.636 1.00 . A A . 164 LEU C 1 1
10 34093 1 1 164 LEU CA C -12.372 9.242 -5.298 1.00 . A A . 164 LEU CA 1 1
10 34094 1 1 164 LEU CB C -13.502 10.178 -4.785 1.00 . A A . 164 LEU CB 1 1
10 34095 1 1 164 LEU CD1 C -13.114 12.548 -5.571 1.00 . A A . 164 LEU CD1 1 1
10 34096 1 1 164 LEU CD2 C -14.047 12.133 -3.296 1.00 . A A . 164 LEU CD2 1 1
10 34097 1 1 164 LEU CG C -13.122 11.615 -4.380 1.00 . A A . 164 LEU CG 1 1
10 34098 1 1 164 LEU H H -10.862 9.906 -3.983 1.00 . A A . 164 LEU H 1 1
10 34099 1 1 164 LEU HA H -12.774 8.248 -5.432 1.00 . A A . 164 LEU HA 1 1
10 34100 1 1 164 LEU HB2 H -14.253 10.245 -5.559 1.00 . A A . 164 LEU HB2 1 1
10 34101 1 1 164 LEU HB3 H -13.953 9.699 -3.929 1.00 . A A . 164 LEU HB3 1 1
10 34102 1 1 164 LEU HD11 H -12.407 12.187 -6.304 1.00 . A A . 164 LEU HD11 1 1
10 34103 1 1 164 LEU HD12 H -12.844 13.544 -5.252 1.00 . A A . 164 LEU HD12 1 1
10 34104 1 1 164 LEU HD13 H -14.105 12.552 -5.998 1.00 . A A . 164 LEU HD13 1 1
10 34105 1 1 164 LEU HD21 H -15.066 12.122 -3.653 1.00 . A A . 164 LEU HD21 1 1
10 34106 1 1 164 LEU HD22 H -13.767 13.143 -3.038 1.00 . A A . 164 LEU HD22 1 1
10 34107 1 1 164 LEU HD23 H -13.965 11.503 -2.423 1.00 . A A . 164 LEU HD23 1 1
10 34108 1 1 164 LEU HG H -12.120 11.592 -3.981 1.00 . A A . 164 LEU HG 1 1
10 34109 1 1 164 LEU N N -11.332 9.109 -4.311 1.00 . A A . 164 LEU N 1 1
10 34110 1 1 164 LEU O O -10.896 10.529 -6.695 1.00 . A A . 164 LEU O 1 1
10 34111 1 1 165 ASN C C -12.523 10.102 -9.813 1.00 . A A . 165 ASN C 1 1
10 34112 1 1 165 ASN CA C -11.571 9.277 -8.986 1.00 . A A . 165 ASN CA 1 1
10 34113 1 1 165 ASN CB C -11.065 8.009 -9.748 1.00 . A A . 165 ASN CB 1 1
10 34114 1 1 165 ASN CG C -12.145 7.131 -10.363 1.00 . A A . 165 ASN CG 1 1
10 34115 1 1 165 ASN H H -12.866 8.314 -7.601 1.00 . A A . 165 ASN H 1 1
10 34116 1 1 165 ASN HA H -10.726 9.917 -8.778 1.00 . A A . 165 ASN HA 1 1
10 34117 1 1 165 ASN HB2 H -10.410 8.318 -10.549 1.00 . A A . 165 ASN HB2 1 1
10 34118 1 1 165 ASN HB3 H -10.490 7.409 -9.056 1.00 . A A . 165 ASN HB3 1 1
10 34119 1 1 165 ASN HD21 H -12.209 5.894 -8.780 1.00 . A A . 165 ASN HD21 1 1
10 34120 1 1 165 ASN HD22 H -13.283 5.575 -10.079 1.00 . A A . 165 ASN HD22 1 1
10 34121 1 1 165 ASN N N -12.152 8.987 -7.692 1.00 . A A . 165 ASN N 1 1
10 34122 1 1 165 ASN ND2 N -12.570 6.105 -9.666 1.00 . A A . 165 ASN ND2 1 1
10 34123 1 1 165 ASN O O -13.724 10.150 -9.524 1.00 . A A . 165 ASN O 1 1
10 34124 1 1 165 ASN OD1 O -12.553 7.348 -11.501 1.00 . A A . 165 ASN OD1 1 1
10 34125 1 1 166 ASP C C -13.869 10.987 -12.418 1.00 . A A . 166 ASP C 1 1
10 34126 1 1 166 ASP CA C -12.772 11.688 -11.629 1.00 . A A . 166 ASP CA 1 1
10 34127 1 1 166 ASP CB C -11.893 12.531 -12.559 1.00 . A A . 166 ASP CB 1 1
10 34128 1 1 166 ASP CG C -12.708 13.517 -13.384 1.00 . A A . 166 ASP CG 1 1
10 34129 1 1 166 ASP H H -11.036 10.643 -11.013 1.00 . A A . 166 ASP H 1 1
10 34130 1 1 166 ASP HA H -13.262 12.360 -10.938 1.00 . A A . 166 ASP HA 1 1
10 34131 1 1 166 ASP HB2 H -11.180 13.083 -11.966 1.00 . A A . 166 ASP HB2 1 1
10 34132 1 1 166 ASP HB3 H -11.360 11.877 -13.234 1.00 . A A . 166 ASP HB3 1 1
10 34133 1 1 166 ASP N N -11.988 10.774 -10.814 1.00 . A A . 166 ASP N 1 1
10 34134 1 1 166 ASP O O -13.638 9.970 -13.105 1.00 . A A . 166 ASP O 1 1
10 34135 1 1 166 ASP OD1 O -13.049 14.597 -12.871 1.00 . A A . 166 ASP OD1 1 1
10 34136 1 1 166 ASP OD2 O -13.037 13.211 -14.554 1.00 . A A . 166 ASP OD2 1 1
10 34137 1 1 167 VAL C C -17.226 12.226 -12.870 1.00 . A A . 167 VAL C 1 1
10 34138 1 1 167 VAL CA C -16.223 11.084 -12.970 1.00 . A A . 167 VAL CA 1 1
10 34139 1 1 167 VAL CB C -16.795 9.784 -12.289 1.00 . A A . 167 VAL CB 1 1
10 34140 1 1 167 VAL CG1 C -17.276 10.038 -10.861 1.00 . A A . 167 VAL CG1 1 1
10 34141 1 1 167 VAL CG2 C -17.886 9.126 -13.136 1.00 . A A . 167 VAL CG2 1 1
10 34142 1 1 167 VAL H H -15.149 12.329 -11.741 1.00 . A A . 167 VAL H 1 1
10 34143 1 1 167 VAL HA H -15.996 10.890 -14.007 1.00 . A A . 167 VAL HA 1 1
10 34144 1 1 167 VAL HB H -15.967 9.094 -12.210 1.00 . A A . 167 VAL HB 1 1
10 34145 1 1 167 VAL HG11 H -17.662 9.120 -10.439 1.00 . A A . 167 VAL HG11 1 1
10 34146 1 1 167 VAL HG12 H -18.060 10.782 -10.873 1.00 . A A . 167 VAL HG12 1 1
10 34147 1 1 167 VAL HG13 H -16.452 10.394 -10.261 1.00 . A A . 167 VAL HG13 1 1
10 34148 1 1 167 VAL HG21 H -18.699 9.822 -13.281 1.00 . A A . 167 VAL HG21 1 1
10 34149 1 1 167 VAL HG22 H -18.251 8.245 -12.629 1.00 . A A . 167 VAL HG22 1 1
10 34150 1 1 167 VAL HG23 H -17.479 8.847 -14.097 1.00 . A A . 167 VAL HG23 1 1
10 34151 1 1 167 VAL N N -15.042 11.538 -12.309 1.00 . A A . 167 VAL N 1 1
10 34152 1 1 167 VAL O O -17.063 13.119 -12.006 1.00 . A A . 167 VAL O 1 1
10 34153 1 1 168 THR C C -20.308 12.740 -12.755 1.00 . A A . 168 THR C 1 1
10 34154 1 1 168 THR CA C -19.205 13.247 -13.648 1.00 . A A . 168 THR CA 1 1
10 34155 1 1 168 THR CB C -19.743 13.625 -15.040 1.00 . A A . 168 THR CB 1 1
10 34156 1 1 168 THR CG2 C -18.838 14.630 -15.731 1.00 . A A . 168 THR CG2 1 1
10 34157 1 1 168 THR H H -18.238 11.631 -14.488 1.00 . A A . 168 THR H 1 1
10 34158 1 1 168 THR HA H -18.832 14.135 -13.171 1.00 . A A . 168 THR HA 1 1
10 34159 1 1 168 THR HB H -20.725 14.055 -14.917 1.00 . A A . 168 THR HB 1 1
10 34160 1 1 168 THR HG1 H -19.675 12.665 -16.759 1.00 . A A . 168 THR HG1 1 1
10 34161 1 1 168 THR HG21 H -19.258 14.899 -16.688 1.00 . A A . 168 THR HG21 1 1
10 34162 1 1 168 THR HG22 H -17.863 14.194 -15.880 1.00 . A A . 168 THR HG22 1 1
10 34163 1 1 168 THR HG23 H -18.747 15.514 -15.118 1.00 . A A . 168 THR HG23 1 1
10 34164 1 1 168 THR N N -18.184 12.270 -13.747 1.00 . A A . 168 THR N 1 1
10 34165 1 1 168 THR O O -20.629 11.542 -12.766 1.00 . A A . 168 THR O 1 1
10 34166 1 1 168 THR OG1 O -19.859 12.447 -15.836 1.00 . A A . 168 THR OG1 1 1
10 34167 1 1 169 LEU C C -23.173 12.817 -11.858 1.00 . A A . 169 LEU C 1 1
10 34168 1 1 169 LEU CA C -21.983 13.266 -11.079 1.00 . A A . 169 LEU CA 1 1
10 34169 1 1 169 LEU CB C -22.419 14.403 -10.130 1.00 . A A . 169 LEU CB 1 1
10 34170 1 1 169 LEU CD1 C -20.825 13.743 -8.275 1.00 . A A . 169 LEU CD1 1 1
10 34171 1 1 169 LEU CD2 C -20.381 15.756 -9.686 1.00 . A A . 169 LEU CD2 1 1
10 34172 1 1 169 LEU CG C -21.430 14.892 -9.073 1.00 . A A . 169 LEU CG 1 1
10 34173 1 1 169 LEU H H -20.553 14.560 -12.035 1.00 . A A . 169 LEU H 1 1
10 34174 1 1 169 LEU HA H -21.618 12.438 -10.492 1.00 . A A . 169 LEU HA 1 1
10 34175 1 1 169 LEU HB2 H -22.692 15.251 -10.739 1.00 . A A . 169 LEU HB2 1 1
10 34176 1 1 169 LEU HB3 H -23.311 14.067 -9.623 1.00 . A A . 169 LEU HB3 1 1
10 34177 1 1 169 LEU HD11 H -20.159 14.140 -7.523 1.00 . A A . 169 LEU HD11 1 1
10 34178 1 1 169 LEU HD12 H -20.268 13.094 -8.936 1.00 . A A . 169 LEU HD12 1 1
10 34179 1 1 169 LEU HD13 H -21.614 13.181 -7.798 1.00 . A A . 169 LEU HD13 1 1
10 34180 1 1 169 LEU HD21 H -19.857 15.198 -10.449 1.00 . A A . 169 LEU HD21 1 1
10 34181 1 1 169 LEU HD22 H -19.675 16.075 -8.935 1.00 . A A . 169 LEU HD22 1 1
10 34182 1 1 169 LEU HD23 H -20.845 16.623 -10.134 1.00 . A A . 169 LEU HD23 1 1
10 34183 1 1 169 LEU HG H -21.984 15.492 -8.366 1.00 . A A . 169 LEU HG 1 1
10 34184 1 1 169 LEU N N -20.899 13.639 -11.988 1.00 . A A . 169 LEU N 1 1
10 34185 1 1 169 LEU O O -23.866 11.907 -11.470 1.00 . A A . 169 LEU O 1 1
10 34186 1 1 170 GLU C C -24.379 11.764 -14.482 1.00 . A A . 170 GLU C 1 1
10 34187 1 1 170 GLU CA C -24.482 13.156 -13.847 1.00 . A A . 170 GLU CA 1 1
10 34188 1 1 170 GLU CB C -24.654 14.284 -14.869 1.00 . A A . 170 GLU CB 1 1
10 34189 1 1 170 GLU CD C -23.538 15.853 -16.481 1.00 . A A . 170 GLU CD 1 1
10 34190 1 1 170 GLU CG C -23.401 14.603 -15.665 1.00 . A A . 170 GLU CG 1 1
10 34191 1 1 170 GLU H H -22.684 14.091 -13.267 1.00 . A A . 170 GLU H 1 1
10 34192 1 1 170 GLU HA H -25.342 13.146 -13.197 1.00 . A A . 170 GLU HA 1 1
10 34193 1 1 170 GLU HB2 H -25.424 13.998 -15.569 1.00 . A A . 170 GLU HB2 1 1
10 34194 1 1 170 GLU HB3 H -24.963 15.178 -14.349 1.00 . A A . 170 GLU HB3 1 1
10 34195 1 1 170 GLU HG2 H -22.590 14.748 -14.970 1.00 . A A . 170 GLU HG2 1 1
10 34196 1 1 170 GLU HG3 H -23.179 13.774 -16.321 1.00 . A A . 170 GLU HG3 1 1
10 34197 1 1 170 GLU N N -23.355 13.433 -12.993 1.00 . A A . 170 GLU N 1 1
10 34198 1 1 170 GLU O O -25.389 11.082 -14.680 1.00 . A A . 170 GLU O 1 1
10 34199 1 1 170 GLU OE1 O -24.163 15.820 -17.557 1.00 . A A . 170 GLU OE1 1 1
10 34200 1 1 170 GLU OE2 O -23.017 16.907 -16.054 1.00 . A A . 170 GLU OE2 1 1
10 34201 1 1 171 LYS C C -23.032 8.990 -14.156 1.00 . A A . 171 LYS C 1 1
10 34202 1 1 171 LYS CA C -22.933 10.007 -15.270 1.00 . A A . 171 LYS CA 1 1
10 34203 1 1 171 LYS CB C -21.569 9.929 -15.926 1.00 . A A . 171 LYS CB 1 1
10 34204 1 1 171 LYS CD C -19.852 8.589 -17.125 1.00 . A A . 171 LYS CD 1 1
10 34205 1 1 171 LYS CE C -19.538 7.267 -17.781 1.00 . A A . 171 LYS CE 1 1
10 34206 1 1 171 LYS CG C -21.242 8.586 -16.535 1.00 . A A . 171 LYS CG 1 1
10 34207 1 1 171 LYS H H -22.386 11.896 -14.571 1.00 . A A . 171 LYS H 1 1
10 34208 1 1 171 LYS HA H -23.698 9.799 -16.000 1.00 . A A . 171 LYS HA 1 1
10 34209 1 1 171 LYS HB2 H -21.518 10.675 -16.706 1.00 . A A . 171 LYS HB2 1 1
10 34210 1 1 171 LYS HB3 H -20.820 10.153 -15.180 1.00 . A A . 171 LYS HB3 1 1
10 34211 1 1 171 LYS HD2 H -19.790 9.374 -17.865 1.00 . A A . 171 LYS HD2 1 1
10 34212 1 1 171 LYS HD3 H -19.136 8.777 -16.339 1.00 . A A . 171 LYS HD3 1 1
10 34213 1 1 171 LYS HE2 H -18.529 7.297 -18.162 1.00 . A A . 171 LYS HE2 1 1
10 34214 1 1 171 LYS HE3 H -19.615 6.487 -17.039 1.00 . A A . 171 LYS HE3 1 1
10 34215 1 1 171 LYS HG2 H -21.302 7.828 -15.769 1.00 . A A . 171 LYS HG2 1 1
10 34216 1 1 171 LYS HG3 H -21.957 8.371 -17.316 1.00 . A A . 171 LYS HG3 1 1
10 34217 1 1 171 LYS HZ1 H -21.450 6.896 -18.565 1.00 . A A . 171 LYS HZ1 1 1
10 34218 1 1 171 LYS HZ2 H -20.209 6.055 -19.324 1.00 . A A . 171 LYS HZ2 1 1
10 34219 1 1 171 LYS HZ3 H -20.427 7.697 -19.629 1.00 . A A . 171 LYS HZ3 1 1
10 34220 1 1 171 LYS N N -23.162 11.324 -14.735 1.00 . A A . 171 LYS N 1 1
10 34221 1 1 171 LYS NZ N -20.465 6.965 -18.891 1.00 . A A . 171 LYS NZ 1 1
10 34222 1 1 171 LYS O O -23.629 7.919 -14.327 1.00 . A A . 171 LYS O 1 1
10 34223 1 1 172 LEU C C -23.970 8.251 -11.441 1.00 . A A . 172 LEU C 1 1
10 34224 1 1 172 LEU CA C -22.506 8.480 -11.831 1.00 . A A . 172 LEU CA 1 1
10 34225 1 1 172 LEU CB C -21.680 9.123 -10.674 1.00 . A A . 172 LEU CB 1 1
10 34226 1 1 172 LEU CD1 C -22.526 7.898 -8.570 1.00 . A A . 172 LEU CD1 1 1
10 34227 1 1 172 LEU CD2 C -20.576 6.987 -9.849 1.00 . A A . 172 LEU CD2 1 1
10 34228 1 1 172 LEU CG C -21.317 8.251 -9.429 1.00 . A A . 172 LEU CG 1 1
10 34229 1 1 172 LEU H H -22.023 10.221 -12.936 1.00 . A A . 172 LEU H 1 1
10 34230 1 1 172 LEU HA H -22.062 7.538 -12.117 1.00 . A A . 172 LEU HA 1 1
10 34231 1 1 172 LEU HB2 H -20.753 9.478 -11.097 1.00 . A A . 172 LEU HB2 1 1
10 34232 1 1 172 LEU HB3 H -22.229 9.986 -10.327 1.00 . A A . 172 LEU HB3 1 1
10 34233 1 1 172 LEU HD11 H -23.240 7.345 -9.164 1.00 . A A . 172 LEU HD11 1 1
10 34234 1 1 172 LEU HD12 H -22.988 8.806 -8.212 1.00 . A A . 172 LEU HD12 1 1
10 34235 1 1 172 LEU HD13 H -22.211 7.297 -7.731 1.00 . A A . 172 LEU HD13 1 1
10 34236 1 1 172 LEU HD21 H -20.320 6.416 -8.968 1.00 . A A . 172 LEU HD21 1 1
10 34237 1 1 172 LEU HD22 H -19.672 7.257 -10.377 1.00 . A A . 172 LEU HD22 1 1
10 34238 1 1 172 LEU HD23 H -21.207 6.390 -10.490 1.00 . A A . 172 LEU HD23 1 1
10 34239 1 1 172 LEU HG H -20.650 8.826 -8.803 1.00 . A A . 172 LEU HG 1 1
10 34240 1 1 172 LEU N N -22.476 9.348 -12.999 1.00 . A A . 172 LEU N 1 1
10 34241 1 1 172 LEU O O -24.383 7.129 -11.154 1.00 . A A . 172 LEU O 1 1
10 34242 1 1 173 ALA C C -26.891 8.358 -12.156 1.00 . A A . 173 ALA C 1 1
10 34243 1 1 173 ALA CA C -26.159 9.268 -11.201 1.00 . A A . 173 ALA CA 1 1
10 34244 1 1 173 ALA CB C -26.767 10.658 -11.213 1.00 . A A . 173 ALA CB 1 1
10 34245 1 1 173 ALA H H -24.349 10.170 -11.775 1.00 . A A . 173 ALA H 1 1
10 34246 1 1 173 ALA HA H -26.256 8.862 -10.207 1.00 . A A . 173 ALA HA 1 1
10 34247 1 1 173 ALA HB1 H -26.693 11.069 -12.209 1.00 . A A . 173 ALA HB1 1 1
10 34248 1 1 173 ALA HB2 H -26.234 11.291 -10.519 1.00 . A A . 173 ALA HB2 1 1
10 34249 1 1 173 ALA HB3 H -27.805 10.602 -10.921 1.00 . A A . 173 ALA HB3 1 1
10 34250 1 1 173 ALA N N -24.751 9.313 -11.511 1.00 . A A . 173 ALA N 1 1
10 34251 1 1 173 ALA O O -27.745 7.597 -11.745 1.00 . A A . 173 ALA O 1 1
10 34252 1 1 174 THR C C -26.887 6.090 -14.163 1.00 . A A . 174 THR C 1 1
10 34253 1 1 174 THR CA C -27.146 7.577 -14.417 1.00 . A A . 174 THR CA 1 1
10 34254 1 1 174 THR CB C -26.681 7.982 -15.839 1.00 . A A . 174 THR CB 1 1
10 34255 1 1 174 THR CG2 C -27.375 7.149 -16.912 1.00 . A A . 174 THR CG2 1 1
10 34256 1 1 174 THR H H -25.790 9.000 -13.679 1.00 . A A . 174 THR H 1 1
10 34257 1 1 174 THR HA H -28.207 7.733 -14.334 1.00 . A A . 174 THR HA 1 1
10 34258 1 1 174 THR HB H -25.613 7.835 -15.907 1.00 . A A . 174 THR HB 1 1
10 34259 1 1 174 THR HG1 H -26.177 9.897 -15.905 1.00 . A A . 174 THR HG1 1 1
10 34260 1 1 174 THR HG21 H -27.166 6.103 -16.748 1.00 . A A . 174 THR HG21 1 1
10 34261 1 1 174 THR HG22 H -27.008 7.444 -17.884 1.00 . A A . 174 THR HG22 1 1
10 34262 1 1 174 THR HG23 H -28.441 7.316 -16.862 1.00 . A A . 174 THR HG23 1 1
10 34263 1 1 174 THR N N -26.514 8.398 -13.411 1.00 . A A . 174 THR N 1 1
10 34264 1 1 174 THR O O -27.818 5.264 -14.221 1.00 . A A . 174 THR O 1 1
10 34265 1 1 174 THR OG1 O -26.975 9.370 -16.059 1.00 . A A . 174 THR OG1 1 1
10 34266 1 1 175 VAL C C -25.949 3.853 -12.306 1.00 . A A . 175 VAL C 1 1
10 34267 1 1 175 VAL CA C -25.335 4.361 -13.613 1.00 . A A . 175 VAL CA 1 1
10 34268 1 1 175 VAL CB C -23.799 4.041 -13.729 1.00 . A A . 175 VAL CB 1 1
10 34269 1 1 175 VAL CG1 C -22.969 4.777 -12.697 1.00 . A A . 175 VAL CG1 1 1
10 34270 1 1 175 VAL CG2 C -23.535 2.541 -13.667 1.00 . A A . 175 VAL CG2 1 1
10 34271 1 1 175 VAL H H -24.979 6.458 -13.719 1.00 . A A . 175 VAL H 1 1
10 34272 1 1 175 VAL HA H -25.860 3.839 -14.398 1.00 . A A . 175 VAL HA 1 1
10 34273 1 1 175 VAL HB H -23.475 4.393 -14.699 1.00 . A A . 175 VAL HB 1 1
10 34274 1 1 175 VAL HG11 H -23.292 4.483 -11.708 1.00 . A A . 175 VAL HG11 1 1
10 34275 1 1 175 VAL HG12 H -23.112 5.841 -12.820 1.00 . A A . 175 VAL HG12 1 1
10 34276 1 1 175 VAL HG13 H -21.925 4.530 -12.825 1.00 . A A . 175 VAL HG13 1 1
10 34277 1 1 175 VAL HG21 H -23.905 2.154 -12.730 1.00 . A A . 175 VAL HG21 1 1
10 34278 1 1 175 VAL HG22 H -22.474 2.357 -13.742 1.00 . A A . 175 VAL HG22 1 1
10 34279 1 1 175 VAL HG23 H -24.045 2.053 -14.483 1.00 . A A . 175 VAL HG23 1 1
10 34280 1 1 175 VAL N N -25.657 5.751 -13.830 1.00 . A A . 175 VAL N 1 1
10 34281 1 1 175 VAL O O -26.459 2.730 -12.245 1.00 . A A . 175 VAL O 1 1
10 34282 1 1 176 VAL C C -28.072 4.241 -10.091 1.00 . A A . 176 VAL C 1 1
10 34283 1 1 176 VAL CA C -26.547 4.280 -10.038 1.00 . A A . 176 VAL CA 1 1
10 34284 1 1 176 VAL CB C -26.041 5.094 -8.806 1.00 . A A . 176 VAL CB 1 1
10 34285 1 1 176 VAL CG1 C -26.471 6.545 -8.849 1.00 . A A . 176 VAL CG1 1 1
10 34286 1 1 176 VAL CG2 C -26.501 4.448 -7.527 1.00 . A A . 176 VAL CG2 1 1
10 34287 1 1 176 VAL H H -25.644 5.617 -11.395 1.00 . A A . 176 VAL H 1 1
10 34288 1 1 176 VAL HA H -26.214 3.259 -9.931 1.00 . A A . 176 VAL HA 1 1
10 34289 1 1 176 VAL HB H -24.960 5.072 -8.817 1.00 . A A . 176 VAL HB 1 1
10 34290 1 1 176 VAL HG11 H -27.549 6.602 -8.852 1.00 . A A . 176 VAL HG11 1 1
10 34291 1 1 176 VAL HG12 H -26.084 6.979 -9.759 1.00 . A A . 176 VAL HG12 1 1
10 34292 1 1 176 VAL HG13 H -26.074 7.071 -7.994 1.00 . A A . 176 VAL HG13 1 1
10 34293 1 1 176 VAL HG21 H -27.581 4.427 -7.508 1.00 . A A . 176 VAL HG21 1 1
10 34294 1 1 176 VAL HG22 H -26.140 5.024 -6.689 1.00 . A A . 176 VAL HG22 1 1
10 34295 1 1 176 VAL HG23 H -26.120 3.439 -7.469 1.00 . A A . 176 VAL HG23 1 1
10 34296 1 1 176 VAL N N -25.992 4.702 -11.295 1.00 . A A . 176 VAL N 1 1
10 34297 1 1 176 VAL O O -28.683 3.343 -9.529 1.00 . A A . 176 VAL O 1 1
10 34298 1 1 177 ASN C C -30.630 3.976 -11.652 1.00 . A A . 177 ASN C 1 1
10 34299 1 1 177 ASN CA C -30.141 5.218 -10.943 1.00 . A A . 177 ASN CA 1 1
10 34300 1 1 177 ASN CB C -30.614 6.489 -11.675 1.00 . A A . 177 ASN CB 1 1
10 34301 1 1 177 ASN CG C -32.132 6.650 -11.719 1.00 . A A . 177 ASN CG 1 1
10 34302 1 1 177 ASN H H -28.171 5.870 -11.299 1.00 . A A . 177 ASN H 1 1
10 34303 1 1 177 ASN HA H -30.553 5.206 -9.945 1.00 . A A . 177 ASN HA 1 1
10 34304 1 1 177 ASN HB2 H -30.203 7.354 -11.174 1.00 . A A . 177 ASN HB2 1 1
10 34305 1 1 177 ASN HB3 H -30.243 6.464 -12.688 1.00 . A A . 177 ASN HB3 1 1
10 34306 1 1 177 ASN HD21 H -31.993 7.654 -13.411 1.00 . A A . 177 ASN HD21 1 1
10 34307 1 1 177 ASN HD22 H -33.590 7.437 -12.804 1.00 . A A . 177 ASN HD22 1 1
10 34308 1 1 177 ASN N N -28.686 5.175 -10.827 1.00 . A A . 177 ASN N 1 1
10 34309 1 1 177 ASN ND2 N -32.620 7.305 -12.739 1.00 . A A . 177 ASN ND2 1 1
10 34310 1 1 177 ASN O O -31.681 3.449 -11.337 1.00 . A A . 177 ASN O 1 1
10 34311 1 1 177 ASN OD1 O -32.859 6.202 -10.820 1.00 . A A . 177 ASN OD1 1 1
10 34312 1 1 178 GLU C C -30.003 1.065 -12.361 1.00 . A A . 178 GLU C 1 1
10 34313 1 1 178 GLU CA C -30.161 2.287 -13.282 1.00 . A A . 178 GLU CA 1 1
10 34314 1 1 178 GLU CB C -29.297 2.163 -14.541 1.00 . A A . 178 GLU CB 1 1
10 34315 1 1 178 GLU CD C -31.149 1.393 -16.040 1.00 . A A . 178 GLU CD 1 1
10 34316 1 1 178 GLU CG C -29.762 1.107 -15.520 1.00 . A A . 178 GLU CG 1 1
10 34317 1 1 178 GLU H H -28.980 3.936 -12.768 1.00 . A A . 178 GLU H 1 1
10 34318 1 1 178 GLU HA H -31.198 2.368 -13.558 1.00 . A A . 178 GLU HA 1 1
10 34319 1 1 178 GLU HB2 H -29.297 3.115 -15.052 1.00 . A A . 178 GLU HB2 1 1
10 34320 1 1 178 GLU HB3 H -28.286 1.930 -14.245 1.00 . A A . 178 GLU HB3 1 1
10 34321 1 1 178 GLU HG2 H -29.076 1.076 -16.354 1.00 . A A . 178 GLU HG2 1 1
10 34322 1 1 178 GLU HG3 H -29.767 0.148 -15.023 1.00 . A A . 178 GLU HG3 1 1
10 34323 1 1 178 GLU N N -29.823 3.479 -12.565 1.00 . A A . 178 GLU N 1 1
10 34324 1 1 178 GLU O O -30.846 0.162 -12.351 1.00 . A A . 178 GLU O 1 1
10 34325 1 1 178 GLU OE1 O -31.293 2.224 -16.958 1.00 . A A . 178 GLU OE1 1 1
10 34326 1 1 178 GLU OE2 O -32.123 0.789 -15.549 1.00 . A A . 178 GLU OE2 1 1
10 34327 1 1 179 LEU C C -29.761 -0.076 -9.531 1.00 . A A . 179 LEU C 1 1
10 34328 1 1 179 LEU CA C -28.685 -0.012 -10.627 1.00 . A A . 179 LEU CA 1 1
10 34329 1 1 179 LEU CB C -27.245 0.122 -10.043 1.00 . A A . 179 LEU CB 1 1
10 34330 1 1 179 LEU CD1 C -25.211 -0.945 -9.033 1.00 . A A . 179 LEU CD1 1 1
10 34331 1 1 179 LEU CD2 C -27.261 -0.830 -7.667 1.00 . A A . 179 LEU CD2 1 1
10 34332 1 1 179 LEU CG C -26.722 -0.995 -9.090 1.00 . A A . 179 LEU CG 1 1
10 34333 1 1 179 LEU H H -28.317 1.817 -11.619 1.00 . A A . 179 LEU H 1 1
10 34334 1 1 179 LEU HA H -28.744 -0.926 -11.197 1.00 . A A . 179 LEU HA 1 1
10 34335 1 1 179 LEU HB2 H -26.560 0.184 -10.875 1.00 . A A . 179 LEU HB2 1 1
10 34336 1 1 179 LEU HB3 H -27.201 1.060 -9.511 1.00 . A A . 179 LEU HB3 1 1
10 34337 1 1 179 LEU HD11 H -24.843 -1.706 -8.360 1.00 . A A . 179 LEU HD11 1 1
10 34338 1 1 179 LEU HD12 H -24.898 0.029 -8.687 1.00 . A A . 179 LEU HD12 1 1
10 34339 1 1 179 LEU HD13 H -24.815 -1.118 -10.023 1.00 . A A . 179 LEU HD13 1 1
10 34340 1 1 179 LEU HD21 H -26.882 -1.625 -7.043 1.00 . A A . 179 LEU HD21 1 1
10 34341 1 1 179 LEU HD22 H -28.340 -0.866 -7.684 1.00 . A A . 179 LEU HD22 1 1
10 34342 1 1 179 LEU HD23 H -26.939 0.122 -7.268 1.00 . A A . 179 LEU HD23 1 1
10 34343 1 1 179 LEU HG H -27.019 -1.964 -9.465 1.00 . A A . 179 LEU HG 1 1
10 34344 1 1 179 LEU N N -28.953 1.072 -11.563 1.00 . A A . 179 LEU N 1 1
10 34345 1 1 179 LEU O O -30.251 -1.140 -9.202 1.00 . A A . 179 LEU O 1 1
10 34346 1 1 180 VAL C C -32.550 0.860 -8.447 1.00 . A A . 180 VAL C 1 1
10 34347 1 1 180 VAL CA C -31.131 1.090 -7.933 1.00 . A A . 180 VAL CA 1 1
10 34348 1 1 180 VAL CB C -31.075 2.406 -7.106 1.00 . A A . 180 VAL CB 1 1
10 34349 1 1 180 VAL CG1 C -29.696 2.612 -6.500 1.00 . A A . 180 VAL CG1 1 1
10 34350 1 1 180 VAL CG2 C -31.500 3.615 -7.925 1.00 . A A . 180 VAL CG2 1 1
10 34351 1 1 180 VAL H H -29.798 1.914 -9.342 1.00 . A A . 180 VAL H 1 1
10 34352 1 1 180 VAL HA H -30.868 0.277 -7.272 1.00 . A A . 180 VAL HA 1 1
10 34353 1 1 180 VAL HB H -31.768 2.284 -6.289 1.00 . A A . 180 VAL HB 1 1
10 34354 1 1 180 VAL HG11 H -29.467 1.792 -5.836 1.00 . A A . 180 VAL HG11 1 1
10 34355 1 1 180 VAL HG12 H -29.677 3.540 -5.948 1.00 . A A . 180 VAL HG12 1 1
10 34356 1 1 180 VAL HG13 H -28.961 2.649 -7.291 1.00 . A A . 180 VAL HG13 1 1
10 34357 1 1 180 VAL HG21 H -31.397 4.513 -7.335 1.00 . A A . 180 VAL HG21 1 1
10 34358 1 1 180 VAL HG22 H -32.524 3.497 -8.246 1.00 . A A . 180 VAL HG22 1 1
10 34359 1 1 180 VAL HG23 H -30.861 3.673 -8.791 1.00 . A A . 180 VAL HG23 1 1
10 34360 1 1 180 VAL N N -30.160 1.063 -9.008 1.00 . A A . 180 VAL N 1 1
10 34361 1 1 180 VAL O O -33.457 0.583 -7.674 1.00 . A A . 180 VAL O 1 1
10 34362 1 1 181 SER C C -34.427 -0.623 -10.602 1.00 . A A . 181 SER C 1 1
10 34363 1 1 181 SER CA C -34.025 0.848 -10.357 1.00 . A A . 181 SER CA 1 1
10 34364 1 1 181 SER CB C -34.069 1.628 -11.677 1.00 . A A . 181 SER CB 1 1
10 34365 1 1 181 SER H H -31.966 1.216 -10.324 1.00 . A A . 181 SER H 1 1
10 34366 1 1 181 SER HA H -34.733 1.304 -9.685 1.00 . A A . 181 SER HA 1 1
10 34367 1 1 181 SER HB2 H -33.658 2.615 -11.523 1.00 . A A . 181 SER HB2 1 1
10 34368 1 1 181 SER HB3 H -33.467 1.108 -12.408 1.00 . A A . 181 SER HB3 1 1
10 34369 1 1 181 SER HG H -35.672 2.636 -11.923 1.00 . A A . 181 SER HG 1 1
10 34370 1 1 181 SER N N -32.728 0.984 -9.752 1.00 . A A . 181 SER N 1 1
10 34371 1 1 181 SER O O -35.626 -0.903 -10.846 1.00 . A A . 181 SER O 1 1
10 34372 1 1 181 SER OG O -35.391 1.749 -12.180 1.00 . A A . 181 SER OG 1 1
10 34373 1 1 182 HIS C C -34.704 -3.554 -9.752 1.00 . A A . 182 HIS C 1 1
10 34374 1 1 182 HIS CA C -33.863 -2.931 -10.864 1.00 . A A . 182 HIS CA 1 1
10 34375 1 1 182 HIS CB C -32.709 -3.858 -11.364 1.00 . A A . 182 HIS CB 1 1
10 34376 1 1 182 HIS CD2 C -30.546 -3.955 -9.960 1.00 . A A . 182 HIS CD2 1 1
10 34377 1 1 182 HIS CE1 C -31.003 -5.790 -8.890 1.00 . A A . 182 HIS CE1 1 1
10 34378 1 1 182 HIS CG C -31.759 -4.398 -10.337 1.00 . A A . 182 HIS CG 1 1
10 34379 1 1 182 HIS H H -32.569 -1.358 -10.248 1.00 . A A . 182 HIS H 1 1
10 34380 1 1 182 HIS HA H -34.555 -2.765 -11.676 1.00 . A A . 182 HIS HA 1 1
10 34381 1 1 182 HIS HB2 H -33.145 -4.716 -11.851 1.00 . A A . 182 HIS HB2 1 1
10 34382 1 1 182 HIS HB3 H -32.132 -3.314 -12.098 1.00 . A A . 182 HIS HB3 1 1
10 34383 1 1 182 HIS HD2 H -30.043 -3.067 -10.314 1.00 . A A . 182 HIS HD2 1 1
10 34384 1 1 182 HIS HE1 H -30.979 -6.628 -8.207 1.00 . A A . 182 HIS HE1 1 1
10 34385 1 1 182 HIS HE2 H -29.449 -4.601 -8.311 1.00 . A A . 182 HIS HE2 1 1
10 34386 1 1 182 HIS N N -33.479 -1.572 -10.538 1.00 . A A . 182 HIS N 1 1
10 34387 1 1 182 HIS ND1 N -32.042 -5.551 -9.663 1.00 . A A . 182 HIS ND1 1 1
10 34388 1 1 182 HIS NE2 N -30.064 -4.852 -9.034 1.00 . A A . 182 HIS NE2 1 1
10 34389 1 1 182 HIS O O -34.435 -3.354 -8.553 1.00 . A A . 182 HIS O 1 1
10 34390 1 1 183 LYS C C -36.140 -5.762 -8.185 1.00 . A A . 183 LYS C 1 1
10 34391 1 1 183 LYS CA C -36.734 -4.852 -9.257 1.00 . A A . 183 LYS CA 1 1
10 34392 1 1 183 LYS CB C -37.802 -5.601 -10.055 1.00 . A A . 183 LYS CB 1 1
10 34393 1 1 183 LYS CD C -39.558 -5.538 -11.839 1.00 . A A . 183 LYS CD 1 1
10 34394 1 1 183 LYS CE C -40.270 -4.680 -12.873 1.00 . A A . 183 LYS CE 1 1
10 34395 1 1 183 LYS CG C -38.510 -4.746 -11.086 1.00 . A A . 183 LYS CG 1 1
10 34396 1 1 183 LYS H H -35.770 -4.488 -11.123 1.00 . A A . 183 LYS H 1 1
10 34397 1 1 183 LYS HA H -37.209 -4.015 -8.766 1.00 . A A . 183 LYS HA 1 1
10 34398 1 1 183 LYS HB2 H -37.338 -6.428 -10.569 1.00 . A A . 183 LYS HB2 1 1
10 34399 1 1 183 LYS HB3 H -38.542 -5.986 -9.368 1.00 . A A . 183 LYS HB3 1 1
10 34400 1 1 183 LYS HD2 H -39.081 -6.368 -12.340 1.00 . A A . 183 LYS HD2 1 1
10 34401 1 1 183 LYS HD3 H -40.283 -5.910 -11.132 1.00 . A A . 183 LYS HD3 1 1
10 34402 1 1 183 LYS HE2 H -41.059 -5.261 -13.325 1.00 . A A . 183 LYS HE2 1 1
10 34403 1 1 183 LYS HE3 H -40.700 -3.827 -12.370 1.00 . A A . 183 LYS HE3 1 1
10 34404 1 1 183 LYS HG2 H -38.989 -3.916 -10.589 1.00 . A A . 183 LYS HG2 1 1
10 34405 1 1 183 LYS HG3 H -37.779 -4.374 -11.789 1.00 . A A . 183 LYS HG3 1 1
10 34406 1 1 183 LYS HZ1 H -38.935 -5.003 -14.453 1.00 . A A . 183 LYS HZ1 1 1
10 34407 1 1 183 LYS HZ2 H -38.583 -3.612 -13.570 1.00 . A A . 183 LYS HZ2 1 1
10 34408 1 1 183 LYS HZ3 H -39.883 -3.642 -14.635 1.00 . A A . 183 LYS HZ3 1 1
10 34409 1 1 183 LYS N N -35.717 -4.295 -10.159 1.00 . A A . 183 LYS N 1 1
10 34410 1 1 183 LYS NZ N -39.355 -4.203 -13.938 1.00 . A A . 183 LYS NZ 1 1
10 34411 1 1 183 LYS O O -36.642 -5.816 -7.052 1.00 . A A . 183 LYS O 1 1
10 34412 1 1 184 ASP C C -33.792 -6.593 -6.451 1.00 . A A . 184 ASP C 1 1
10 34413 1 1 184 ASP CA C -34.401 -7.360 -7.602 1.00 . A A . 184 ASP CA 1 1
10 34414 1 1 184 ASP CB C -33.357 -8.213 -8.330 1.00 . A A . 184 ASP CB 1 1
10 34415 1 1 184 ASP CG C -32.553 -9.132 -7.420 1.00 . A A . 184 ASP CG 1 1
10 34416 1 1 184 ASP H H -34.734 -6.340 -9.444 1.00 . A A . 184 ASP H 1 1
10 34417 1 1 184 ASP HA H -35.143 -8.009 -7.177 1.00 . A A . 184 ASP HA 1 1
10 34418 1 1 184 ASP HB2 H -33.869 -8.826 -9.057 1.00 . A A . 184 ASP HB2 1 1
10 34419 1 1 184 ASP HB3 H -32.675 -7.558 -8.852 1.00 . A A . 184 ASP HB3 1 1
10 34420 1 1 184 ASP N N -35.075 -6.453 -8.531 1.00 . A A . 184 ASP N 1 1
10 34421 1 1 184 ASP O O -33.848 -7.032 -5.299 1.00 . A A . 184 ASP O 1 1
10 34422 1 1 184 ASP OD1 O -32.956 -10.304 -7.211 1.00 . A A . 184 ASP OD1 1 1
10 34423 1 1 184 ASP OD2 O -31.481 -8.730 -6.951 1.00 . A A . 184 ASP OD2 1 1
10 34424 1 1 185 MET C C -33.778 -3.905 -4.915 1.00 . A A . 185 MET C 1 1
10 34425 1 1 185 MET CA C -32.693 -4.563 -5.746 1.00 . A A . 185 MET CA 1 1
10 34426 1 1 185 MET CB C -31.793 -3.497 -6.372 1.00 . A A . 185 MET CB 1 1
10 34427 1 1 185 MET CE C -29.136 -2.771 -3.265 1.00 . A A . 185 MET CE 1 1
10 34428 1 1 185 MET CG C -30.954 -2.759 -5.350 1.00 . A A . 185 MET CG 1 1
10 34429 1 1 185 MET H H -33.361 -5.110 -7.680 1.00 . A A . 185 MET H 1 1
10 34430 1 1 185 MET HA H -32.101 -5.209 -5.119 1.00 . A A . 185 MET HA 1 1
10 34431 1 1 185 MET HB2 H -31.134 -3.970 -7.088 1.00 . A A . 185 MET HB2 1 1
10 34432 1 1 185 MET HB3 H -32.409 -2.778 -6.890 1.00 . A A . 185 MET HB3 1 1
10 34433 1 1 185 MET HE1 H -28.613 -1.976 -3.777 1.00 . A A . 185 MET HE1 1 1
10 34434 1 1 185 MET HE2 H -28.442 -3.316 -2.642 1.00 . A A . 185 MET HE2 1 1
10 34435 1 1 185 MET HE3 H -29.918 -2.349 -2.651 1.00 . A A . 185 MET HE3 1 1
10 34436 1 1 185 MET HG2 H -30.366 -2.007 -5.855 1.00 . A A . 185 MET HG2 1 1
10 34437 1 1 185 MET HG3 H -31.612 -2.285 -4.636 1.00 . A A . 185 MET HG3 1 1
10 34438 1 1 185 MET N N -33.301 -5.408 -6.748 1.00 . A A . 185 MET N 1 1
10 34439 1 1 185 MET O O -33.615 -3.691 -3.707 1.00 . A A . 185 MET O 1 1
10 34440 1 1 185 MET SD S -29.855 -3.882 -4.464 1.00 . A A . 185 MET SD 1 1
10 34441 1 1 186 ILE C C -36.523 -3.992 -3.806 1.00 . A A . 186 ILE C 1 1
10 34442 1 1 186 ILE CA C -36.052 -3.031 -4.890 1.00 . A A . 186 ILE CA 1 1
10 34443 1 1 186 ILE CB C -37.217 -2.698 -5.875 1.00 . A A . 186 ILE CB 1 1
10 34444 1 1 186 ILE CD1 C -36.343 -0.319 -6.363 1.00 . A A . 186 ILE CD1 1 1
10 34445 1 1 186 ILE CG1 C -36.767 -1.666 -6.930 1.00 . A A . 186 ILE CG1 1 1
10 34446 1 1 186 ILE CG2 C -38.458 -2.193 -5.125 1.00 . A A . 186 ILE CG2 1 1
10 34447 1 1 186 ILE H H -34.924 -3.752 -6.537 1.00 . A A . 186 ILE H 1 1
10 34448 1 1 186 ILE HA H -35.722 -2.125 -4.403 1.00 . A A . 186 ILE HA 1 1
10 34449 1 1 186 ILE HB H -37.491 -3.613 -6.379 1.00 . A A . 186 ILE HB 1 1
10 34450 1 1 186 ILE HD11 H -36.075 0.345 -7.171 1.00 . A A . 186 ILE HD11 1 1
10 34451 1 1 186 ILE HD12 H -35.495 -0.451 -5.707 1.00 . A A . 186 ILE HD12 1 1
10 34452 1 1 186 ILE HD13 H -37.164 0.108 -5.804 1.00 . A A . 186 ILE HD13 1 1
10 34453 1 1 186 ILE HG12 H -35.925 -2.064 -7.476 1.00 . A A . 186 ILE HG12 1 1
10 34454 1 1 186 ILE HG13 H -37.581 -1.494 -7.619 1.00 . A A . 186 ILE HG13 1 1
10 34455 1 1 186 ILE HG21 H -38.206 -1.299 -4.572 1.00 . A A . 186 ILE HG21 1 1
10 34456 1 1 186 ILE HG22 H -38.799 -2.954 -4.439 1.00 . A A . 186 ILE HG22 1 1
10 34457 1 1 186 ILE HG23 H -39.242 -1.970 -5.834 1.00 . A A . 186 ILE HG23 1 1
10 34458 1 1 186 ILE N N -34.898 -3.601 -5.567 1.00 . A A . 186 ILE N 1 1
10 34459 1 1 186 ILE O O -36.785 -3.575 -2.687 1.00 . A A . 186 ILE O 1 1
10 34460 1 1 187 TYR C C -35.955 -6.292 -2.010 1.00 . A A . 187 TYR C 1 1
10 34461 1 1 187 TYR CA C -36.920 -6.309 -3.162 1.00 . A A . 187 TYR CA 1 1
10 34462 1 1 187 TYR CB C -36.986 -7.741 -3.782 1.00 . A A . 187 TYR CB 1 1
10 34463 1 1 187 TYR CD1 C -35.837 -9.359 -2.177 1.00 . A A . 187 TYR CD1 1 1
10 34464 1 1 187 TYR CD2 C -38.216 -9.422 -2.270 1.00 . A A . 187 TYR CD2 1 1
10 34465 1 1 187 TYR CE1 C -35.831 -10.322 -1.207 1.00 . A A . 187 TYR CE1 1 1
10 34466 1 1 187 TYR CE2 C -38.210 -10.416 -1.291 1.00 . A A . 187 TYR CE2 1 1
10 34467 1 1 187 TYR CG C -37.023 -8.875 -2.730 1.00 . A A . 187 TYR CG 1 1
10 34468 1 1 187 TYR CZ C -37.009 -10.845 -0.769 1.00 . A A . 187 TYR CZ 1 1
10 34469 1 1 187 TYR H H -36.341 -5.542 -5.056 1.00 . A A . 187 TYR H 1 1
10 34470 1 1 187 TYR HA H -37.890 -6.050 -2.771 1.00 . A A . 187 TYR HA 1 1
10 34471 1 1 187 TYR HB2 H -37.879 -7.822 -4.385 1.00 . A A . 187 TYR HB2 1 1
10 34472 1 1 187 TYR HB3 H -36.119 -7.893 -4.408 1.00 . A A . 187 TYR HB3 1 1
10 34473 1 1 187 TYR HD1 H -34.902 -8.943 -2.521 1.00 . A A . 187 TYR HD1 1 1
10 34474 1 1 187 TYR HD2 H -39.151 -9.077 -2.688 1.00 . A A . 187 TYR HD2 1 1
10 34475 1 1 187 TYR HE1 H -34.893 -10.671 -0.803 1.00 . A A . 187 TYR HE1 1 1
10 34476 1 1 187 TYR HE2 H -39.124 -10.861 -0.925 1.00 . A A . 187 TYR HE2 1 1
10 34477 1 1 187 TYR HH H -37.331 -12.601 -0.198 1.00 . A A . 187 TYR HH 1 1
10 34478 1 1 187 TYR N N -36.563 -5.287 -4.136 1.00 . A A . 187 TYR N 1 1
10 34479 1 1 187 TYR O O -36.366 -6.312 -0.870 1.00 . A A . 187 TYR O 1 1
10 34480 1 1 187 TYR OH O -36.994 -11.795 0.209 1.00 . A A . 187 TYR OH 1 1
10 34481 1 1 188 ILE C C -33.768 -5.145 -0.343 1.00 . A A . 188 ILE C 1 1
10 34482 1 1 188 ILE CA C -33.635 -6.297 -1.311 1.00 . A A . 188 ILE CA 1 1
10 34483 1 1 188 ILE CB C -32.211 -6.321 -1.938 1.00 . A A . 188 ILE CB 1 1
10 34484 1 1 188 ILE CD1 C -32.094 -8.897 -2.027 1.00 . A A . 188 ILE CD1 1 1
10 34485 1 1 188 ILE CG1 C -32.010 -7.585 -2.795 1.00 . A A . 188 ILE CG1 1 1
10 34486 1 1 188 ILE CG2 C -31.120 -6.205 -0.870 1.00 . A A . 188 ILE CG2 1 1
10 34487 1 1 188 ILE H H -34.422 -6.183 -3.269 1.00 . A A . 188 ILE H 1 1
10 34488 1 1 188 ILE HA H -33.782 -7.204 -0.746 1.00 . A A . 188 ILE HA 1 1
10 34489 1 1 188 ILE HB H -32.128 -5.456 -2.580 1.00 . A A . 188 ILE HB 1 1
10 34490 1 1 188 ILE HD11 H -33.061 -8.992 -1.558 1.00 . A A . 188 ILE HD11 1 1
10 34491 1 1 188 ILE HD12 H -31.324 -8.915 -1.270 1.00 . A A . 188 ILE HD12 1 1
10 34492 1 1 188 ILE HD13 H -31.946 -9.721 -2.709 1.00 . A A . 188 ILE HD13 1 1
10 34493 1 1 188 ILE HG12 H -32.771 -7.608 -3.561 1.00 . A A . 188 ILE HG12 1 1
10 34494 1 1 188 ILE HG13 H -31.040 -7.532 -3.267 1.00 . A A . 188 ILE HG13 1 1
10 34495 1 1 188 ILE HG21 H -30.150 -6.199 -1.341 1.00 . A A . 188 ILE HG21 1 1
10 34496 1 1 188 ILE HG22 H -31.189 -7.045 -0.195 1.00 . A A . 188 ILE HG22 1 1
10 34497 1 1 188 ILE HG23 H -31.259 -5.289 -0.316 1.00 . A A . 188 ILE HG23 1 1
10 34498 1 1 188 ILE N N -34.675 -6.251 -2.323 1.00 . A A . 188 ILE N 1 1
10 34499 1 1 188 ILE O O -33.759 -5.341 0.869 1.00 . A A . 188 ILE O 1 1
10 34500 1 1 189 ASN C C -35.376 -2.840 0.761 1.00 . A A . 189 ASN C 1 1
10 34501 1 1 189 ASN CA C -34.059 -2.817 -0.011 1.00 . A A . 189 ASN CA 1 1
10 34502 1 1 189 ASN CB C -33.850 -1.511 -0.800 1.00 . A A . 189 ASN CB 1 1
10 34503 1 1 189 ASN CG C -33.583 -0.292 0.094 1.00 . A A . 189 ASN CG 1 1
10 34504 1 1 189 ASN H H -34.114 -3.893 -1.839 1.00 . A A . 189 ASN H 1 1
10 34505 1 1 189 ASN HA H -33.254 -2.938 0.697 1.00 . A A . 189 ASN HA 1 1
10 34506 1 1 189 ASN HB2 H -33.006 -1.631 -1.462 1.00 . A A . 189 ASN HB2 1 1
10 34507 1 1 189 ASN HB3 H -34.735 -1.315 -1.388 1.00 . A A . 189 ASN HB3 1 1
10 34508 1 1 189 ASN HD21 H -32.305 0.411 -1.220 1.00 . A A . 189 ASN HD21 1 1
10 34509 1 1 189 ASN HD22 H -32.537 1.378 0.184 1.00 . A A . 189 ASN HD22 1 1
10 34510 1 1 189 ASN N N -33.986 -3.970 -0.865 1.00 . A A . 189 ASN N 1 1
10 34511 1 1 189 ASN ND2 N -32.733 0.580 -0.351 1.00 . A A . 189 ASN ND2 1 1
10 34512 1 1 189 ASN O O -35.417 -2.526 1.942 1.00 . A A . 189 ASN O 1 1
10 34513 1 1 189 ASN OD1 O -34.085 -0.171 1.193 1.00 . A A . 189 ASN OD1 1 1
10 34514 1 1 190 ASP C C -37.687 -4.450 1.878 1.00 . A A . 190 ASP C 1 1
10 34515 1 1 190 ASP CA C -37.740 -3.433 0.745 1.00 . A A . 190 ASP CA 1 1
10 34516 1 1 190 ASP CB C -38.798 -3.845 -0.279 1.00 . A A . 190 ASP CB 1 1
10 34517 1 1 190 ASP CG C -40.144 -4.106 0.341 1.00 . A A . 190 ASP CG 1 1
10 34518 1 1 190 ASP H H -36.331 -3.582 -0.829 1.00 . A A . 190 ASP H 1 1
10 34519 1 1 190 ASP HA H -37.998 -2.468 1.152 1.00 . A A . 190 ASP HA 1 1
10 34520 1 1 190 ASP HB2 H -38.910 -3.059 -1.010 1.00 . A A . 190 ASP HB2 1 1
10 34521 1 1 190 ASP HB3 H -38.468 -4.745 -0.777 1.00 . A A . 190 ASP HB3 1 1
10 34522 1 1 190 ASP N N -36.427 -3.306 0.110 1.00 . A A . 190 ASP N 1 1
10 34523 1 1 190 ASP O O -38.222 -4.221 2.976 1.00 . A A . 190 ASP O 1 1
10 34524 1 1 190 ASP OD1 O -40.895 -3.135 0.594 1.00 . A A . 190 ASP OD1 1 1
10 34525 1 1 190 ASP OD2 O -40.486 -5.290 0.568 1.00 . A A . 190 ASP OD2 1 1
10 34526 1 1 191 ALA C C -35.984 -6.097 3.734 1.00 . A A . 191 ALA C 1 1
10 34527 1 1 191 ALA CA C -36.832 -6.594 2.597 1.00 . A A . 191 ALA CA 1 1
10 34528 1 1 191 ALA CB C -36.219 -7.838 1.971 1.00 . A A . 191 ALA CB 1 1
10 34529 1 1 191 ALA H H -36.610 -5.676 0.728 1.00 . A A . 191 ALA H 1 1
10 34530 1 1 191 ALA HA H -37.807 -6.843 2.981 1.00 . A A . 191 ALA HA 1 1
10 34531 1 1 191 ALA HB1 H -36.143 -8.620 2.712 1.00 . A A . 191 ALA HB1 1 1
10 34532 1 1 191 ALA HB2 H -35.234 -7.602 1.594 1.00 . A A . 191 ALA HB2 1 1
10 34533 1 1 191 ALA HB3 H -36.841 -8.172 1.154 1.00 . A A . 191 ALA HB3 1 1
10 34534 1 1 191 ALA N N -37.005 -5.553 1.622 1.00 . A A . 191 ALA N 1 1
10 34535 1 1 191 ALA O O -36.269 -6.380 4.897 1.00 . A A . 191 ALA O 1 1
10 34536 1 1 192 MET C C -34.874 -3.794 5.273 1.00 . A A . 192 MET C 1 1
10 34537 1 1 192 MET CA C -34.101 -4.757 4.418 1.00 . A A . 192 MET CA 1 1
10 34538 1 1 192 MET CB C -32.839 -4.093 3.836 1.00 . A A . 192 MET CB 1 1
10 34539 1 1 192 MET CE C -32.556 -7.579 3.632 1.00 . A A . 192 MET CE 1 1
10 34540 1 1 192 MET CG C -31.534 -4.936 3.845 1.00 . A A . 192 MET CG 1 1
10 34541 1 1 192 MET H H -34.764 -5.169 2.458 1.00 . A A . 192 MET H 1 1
10 34542 1 1 192 MET HA H -33.802 -5.569 5.063 1.00 . A A . 192 MET HA 1 1
10 34543 1 1 192 MET HB2 H -33.042 -3.827 2.809 1.00 . A A . 192 MET HB2 1 1
10 34544 1 1 192 MET HB3 H -32.655 -3.185 4.390 1.00 . A A . 192 MET HB3 1 1
10 34545 1 1 192 MET HE1 H -32.572 -8.517 3.096 1.00 . A A . 192 MET HE1 1 1
10 34546 1 1 192 MET HE2 H -33.557 -7.178 3.685 1.00 . A A . 192 MET HE2 1 1
10 34547 1 1 192 MET HE3 H -32.181 -7.740 4.632 1.00 . A A . 192 MET HE3 1 1
10 34548 1 1 192 MET HG2 H -30.721 -4.300 3.530 1.00 . A A . 192 MET HG2 1 1
10 34549 1 1 192 MET HG3 H -31.346 -5.241 4.865 1.00 . A A . 192 MET HG3 1 1
10 34550 1 1 192 MET N N -34.956 -5.337 3.409 1.00 . A A . 192 MET N 1 1
10 34551 1 1 192 MET O O -34.805 -3.873 6.474 1.00 . A A . 192 MET O 1 1
10 34552 1 1 192 MET SD S -31.494 -6.418 2.778 1.00 . A A . 192 MET SD 1 1
10 34553 1 1 193 LYS C C -37.425 -2.631 6.347 1.00 . A A . 193 LYS C 1 1
10 34554 1 1 193 LYS CA C -36.482 -1.962 5.370 1.00 . A A . 193 LYS CA 1 1
10 34555 1 1 193 LYS CB C -37.263 -1.055 4.412 1.00 . A A . 193 LYS CB 1 1
10 34556 1 1 193 LYS CD C -37.239 0.671 2.582 1.00 . A A . 193 LYS CD 1 1
10 34557 1 1 193 LYS CE C -36.400 1.704 1.843 1.00 . A A . 193 LYS CE 1 1
10 34558 1 1 193 LYS CG C -36.412 -0.065 3.634 1.00 . A A . 193 LYS CG 1 1
10 34559 1 1 193 LYS H H -35.718 -2.984 3.666 1.00 . A A . 193 LYS H 1 1
10 34560 1 1 193 LYS HA H -35.802 -1.360 5.951 1.00 . A A . 193 LYS HA 1 1
10 34561 1 1 193 LYS HB2 H -37.782 -1.680 3.699 1.00 . A A . 193 LYS HB2 1 1
10 34562 1 1 193 LYS HB3 H -37.994 -0.502 4.981 1.00 . A A . 193 LYS HB3 1 1
10 34563 1 1 193 LYS HD2 H -37.618 -0.047 1.871 1.00 . A A . 193 LYS HD2 1 1
10 34564 1 1 193 LYS HD3 H -38.063 1.170 3.070 1.00 . A A . 193 LYS HD3 1 1
10 34565 1 1 193 LYS HE2 H -36.152 2.503 2.525 1.00 . A A . 193 LYS HE2 1 1
10 34566 1 1 193 LYS HE3 H -35.486 1.235 1.507 1.00 . A A . 193 LYS HE3 1 1
10 34567 1 1 193 LYS HG2 H -35.995 0.656 4.321 1.00 . A A . 193 LYS HG2 1 1
10 34568 1 1 193 LYS HG3 H -35.614 -0.602 3.143 1.00 . A A . 193 LYS HG3 1 1
10 34569 1 1 193 LYS HZ1 H -37.973 2.796 0.935 1.00 . A A . 193 LYS HZ1 1 1
10 34570 1 1 193 LYS HZ2 H -37.370 1.525 0.013 1.00 . A A . 193 LYS HZ2 1 1
10 34571 1 1 193 LYS HZ3 H -36.494 2.932 0.150 1.00 . A A . 193 LYS HZ3 1 1
10 34572 1 1 193 LYS N N -35.672 -2.947 4.650 1.00 . A A . 193 LYS N 1 1
10 34573 1 1 193 LYS NZ N -37.107 2.278 0.679 1.00 . A A . 193 LYS NZ 1 1
10 34574 1 1 193 LYS O O -37.508 -2.232 7.509 1.00 . A A . 193 LYS O 1 1
10 34575 1 1 194 GLN C C -38.326 -5.110 7.869 1.00 . A A . 194 GLN C 1 1
10 34576 1 1 194 GLN CA C -39.027 -4.377 6.758 1.00 . A A . 194 GLN CA 1 1
10 34577 1 1 194 GLN CB C -39.943 -5.321 5.986 1.00 . A A . 194 GLN CB 1 1
10 34578 1 1 194 GLN CD C -41.846 -5.654 4.388 1.00 . A A . 194 GLN CD 1 1
10 34579 1 1 194 GLN CG C -40.975 -4.644 5.109 1.00 . A A . 194 GLN CG 1 1
10 34580 1 1 194 GLN H H -37.939 -3.968 4.974 1.00 . A A . 194 GLN H 1 1
10 34581 1 1 194 GLN HA H -39.618 -3.620 7.242 1.00 . A A . 194 GLN HA 1 1
10 34582 1 1 194 GLN HB2 H -39.331 -5.947 5.355 1.00 . A A . 194 GLN HB2 1 1
10 34583 1 1 194 GLN HB3 H -40.459 -5.950 6.698 1.00 . A A . 194 GLN HB3 1 1
10 34584 1 1 194 GLN HE21 H -40.703 -5.572 2.750 1.00 . A A . 194 GLN HE21 1 1
10 34585 1 1 194 GLN HE22 H -42.032 -6.653 2.695 1.00 . A A . 194 GLN HE22 1 1
10 34586 1 1 194 GLN HG2 H -41.601 -4.016 5.724 1.00 . A A . 194 GLN HG2 1 1
10 34587 1 1 194 GLN HG3 H -40.470 -4.037 4.372 1.00 . A A . 194 GLN HG3 1 1
10 34588 1 1 194 GLN N N -38.089 -3.674 5.900 1.00 . A A . 194 GLN N 1 1
10 34589 1 1 194 GLN NE2 N -41.496 -5.983 3.169 1.00 . A A . 194 GLN NE2 1 1
10 34590 1 1 194 GLN O O -38.801 -5.134 9.008 1.00 . A A . 194 GLN O 1 1
10 34591 1 1 194 GLN OE1 O -42.866 -6.097 4.912 1.00 . A A . 194 GLN OE1 1 1
10 34592 1 1 195 ASN C C -35.804 -5.501 9.541 1.00 . A A . 195 ASN C 1 1
10 34593 1 1 195 ASN CA C -36.474 -6.402 8.557 1.00 . A A . 195 ASN CA 1 1
10 34594 1 1 195 ASN CB C -35.520 -7.445 7.984 1.00 . A A . 195 ASN CB 1 1
10 34595 1 1 195 ASN CG C -36.254 -8.683 7.495 1.00 . A A . 195 ASN CG 1 1
10 34596 1 1 195 ASN H H -36.835 -5.592 6.654 1.00 . A A . 195 ASN H 1 1
10 34597 1 1 195 ASN HA H -37.244 -6.926 9.105 1.00 . A A . 195 ASN HA 1 1
10 34598 1 1 195 ASN HB2 H -34.994 -7.010 7.147 1.00 . A A . 195 ASN HB2 1 1
10 34599 1 1 195 ASN HB3 H -34.807 -7.731 8.744 1.00 . A A . 195 ASN HB3 1 1
10 34600 1 1 195 ASN HD21 H -36.405 -7.922 5.684 1.00 . A A . 195 ASN HD21 1 1
10 34601 1 1 195 ASN HD22 H -37.085 -9.495 5.894 1.00 . A A . 195 ASN HD22 1 1
10 34602 1 1 195 ASN N N -37.196 -5.675 7.564 1.00 . A A . 195 ASN N 1 1
10 34603 1 1 195 ASN ND2 N -36.619 -8.706 6.240 1.00 . A A . 195 ASN ND2 1 1
10 34604 1 1 195 ASN O O -35.896 -5.742 10.719 1.00 . A A . 195 ASN O 1 1
10 34605 1 1 195 ASN OD1 O -36.500 -9.618 8.255 1.00 . A A . 195 ASN OD1 1 1
10 34606 1 1 196 VAL C C -35.496 -2.789 10.868 1.00 . A A . 196 VAL C 1 1
10 34607 1 1 196 VAL CA C -34.516 -3.524 9.991 1.00 . A A . 196 VAL CA 1 1
10 34608 1 1 196 VAL CB C -33.529 -2.526 9.306 1.00 . A A . 196 VAL CB 1 1
10 34609 1 1 196 VAL CG1 C -32.446 -3.260 8.526 1.00 . A A . 196 VAL CG1 1 1
10 34610 1 1 196 VAL CG2 C -34.247 -1.501 8.429 1.00 . A A . 196 VAL CG2 1 1
10 34611 1 1 196 VAL H H -35.273 -4.131 8.135 1.00 . A A . 196 VAL H 1 1
10 34612 1 1 196 VAL HA H -33.950 -4.186 10.630 1.00 . A A . 196 VAL HA 1 1
10 34613 1 1 196 VAL HB H -33.038 -2.004 10.109 1.00 . A A . 196 VAL HB 1 1
10 34614 1 1 196 VAL HG11 H -31.879 -3.889 9.198 1.00 . A A . 196 VAL HG11 1 1
10 34615 1 1 196 VAL HG12 H -31.787 -2.539 8.065 1.00 . A A . 196 VAL HG12 1 1
10 34616 1 1 196 VAL HG13 H -32.907 -3.871 7.764 1.00 . A A . 196 VAL HG13 1 1
10 34617 1 1 196 VAL HG21 H -33.523 -0.840 7.973 1.00 . A A . 196 VAL HG21 1 1
10 34618 1 1 196 VAL HG22 H -34.933 -0.925 9.032 1.00 . A A . 196 VAL HG22 1 1
10 34619 1 1 196 VAL HG23 H -34.799 -2.020 7.658 1.00 . A A . 196 VAL HG23 1 1
10 34620 1 1 196 VAL N N -35.219 -4.398 9.083 1.00 . A A . 196 VAL N 1 1
10 34621 1 1 196 VAL O O -35.171 -2.404 11.978 1.00 . A A . 196 VAL O 1 1
10 34622 1 1 197 ASP C C -38.096 -2.875 12.341 1.00 . A A . 197 ASP C 1 1
10 34623 1 1 197 ASP CA C -37.757 -2.007 11.167 1.00 . A A . 197 ASP CA 1 1
10 34624 1 1 197 ASP CB C -39.002 -1.686 10.326 1.00 . A A . 197 ASP CB 1 1
10 34625 1 1 197 ASP CG C -40.164 -1.151 11.142 1.00 . A A . 197 ASP CG 1 1
10 34626 1 1 197 ASP H H -36.926 -2.904 9.459 1.00 . A A . 197 ASP H 1 1
10 34627 1 1 197 ASP HA H -37.354 -1.103 11.586 1.00 . A A . 197 ASP HA 1 1
10 34628 1 1 197 ASP HB2 H -38.745 -0.946 9.583 1.00 . A A . 197 ASP HB2 1 1
10 34629 1 1 197 ASP HB3 H -39.323 -2.589 9.826 1.00 . A A . 197 ASP HB3 1 1
10 34630 1 1 197 ASP N N -36.717 -2.624 10.379 1.00 . A A . 197 ASP N 1 1
10 34631 1 1 197 ASP O O -38.109 -2.405 13.484 1.00 . A A . 197 ASP O 1 1
10 34632 1 1 197 ASP OD1 O -40.062 -0.028 11.682 1.00 . A A . 197 ASP OD1 1 1
10 34633 1 1 197 ASP OD2 O -41.205 -1.846 11.263 1.00 . A A . 197 ASP OD2 1 1
10 34634 1 1 198 LYS C C -37.414 -5.327 14.018 1.00 . A A . 198 LYS C 1 1
10 34635 1 1 198 LYS CA C -38.619 -5.074 13.129 1.00 . A A . 198 LYS CA 1 1
10 34636 1 1 198 LYS CB C -39.172 -6.375 12.555 1.00 . A A . 198 LYS CB 1 1
10 34637 1 1 198 LYS CD C -41.020 -7.443 11.228 1.00 . A A . 198 LYS CD 1 1
10 34638 1 1 198 LYS CE C -42.212 -7.150 10.340 1.00 . A A . 198 LYS CE 1 1
10 34639 1 1 198 LYS CG C -40.405 -6.152 11.708 1.00 . A A . 198 LYS CG 1 1
10 34640 1 1 198 LYS H H -38.220 -4.451 11.149 1.00 . A A . 198 LYS H 1 1
10 34641 1 1 198 LYS HA H -39.387 -4.602 13.721 1.00 . A A . 198 LYS HA 1 1
10 34642 1 1 198 LYS HB2 H -38.412 -6.841 11.944 1.00 . A A . 198 LYS HB2 1 1
10 34643 1 1 198 LYS HB3 H -39.429 -7.037 13.367 1.00 . A A . 198 LYS HB3 1 1
10 34644 1 1 198 LYS HD2 H -40.284 -7.999 10.667 1.00 . A A . 198 LYS HD2 1 1
10 34645 1 1 198 LYS HD3 H -41.348 -8.022 12.079 1.00 . A A . 198 LYS HD3 1 1
10 34646 1 1 198 LYS HE2 H -42.872 -6.476 10.865 1.00 . A A . 198 LYS HE2 1 1
10 34647 1 1 198 LYS HE3 H -41.857 -6.669 9.440 1.00 . A A . 198 LYS HE3 1 1
10 34648 1 1 198 LYS HG2 H -41.138 -5.621 12.298 1.00 . A A . 198 LYS HG2 1 1
10 34649 1 1 198 LYS HG3 H -40.133 -5.551 10.853 1.00 . A A . 198 LYS HG3 1 1
10 34650 1 1 198 LYS HZ1 H -43.418 -8.776 10.822 1.00 . A A . 198 LYS HZ1 1 1
10 34651 1 1 198 LYS HZ2 H -42.348 -9.074 9.543 1.00 . A A . 198 LYS HZ2 1 1
10 34652 1 1 198 LYS HZ3 H -43.702 -8.121 9.289 1.00 . A A . 198 LYS HZ3 1 1
10 34653 1 1 198 LYS N N -38.293 -4.140 12.079 1.00 . A A . 198 LYS N 1 1
10 34654 1 1 198 LYS NZ N -42.964 -8.361 9.980 1.00 . A A . 198 LYS NZ 1 1
10 34655 1 1 198 LYS O O -37.535 -5.381 15.235 1.00 . A A . 198 LYS O 1 1
10 34656 1 1 199 TRP C C -34.667 -4.479 15.053 1.00 . A A . 199 TRP C 1 1
10 34657 1 1 199 TRP CA C -35.024 -5.643 14.150 1.00 . A A . 199 TRP CA 1 1
10 34658 1 1 199 TRP CB C -33.846 -6.017 13.248 1.00 . A A . 199 TRP CB 1 1
10 34659 1 1 199 TRP CD1 C -34.793 -8.376 12.914 1.00 . A A . 199 TRP CD1 1 1
10 34660 1 1 199 TRP CD2 C -33.326 -7.744 11.349 1.00 . A A . 199 TRP CD2 1 1
10 34661 1 1 199 TRP CE2 C -33.765 -9.046 11.052 1.00 . A A . 199 TRP CE2 1 1
10 34662 1 1 199 TRP CE3 C -32.395 -7.138 10.503 1.00 . A A . 199 TRP CE3 1 1
10 34663 1 1 199 TRP CG C -34.002 -7.330 12.541 1.00 . A A . 199 TRP CG 1 1
10 34664 1 1 199 TRP CH2 C -32.392 -9.135 9.136 1.00 . A A . 199 TRP CH2 1 1
10 34665 1 1 199 TRP CZ2 C -33.305 -9.754 9.944 1.00 . A A . 199 TRP CZ2 1 1
10 34666 1 1 199 TRP CZ3 C -31.938 -7.840 9.407 1.00 . A A . 199 TRP CZ3 1 1
10 34667 1 1 199 TRP H H -36.205 -5.318 12.430 1.00 . A A . 199 TRP H 1 1
10 34668 1 1 199 TRP HA H -35.235 -6.482 14.796 1.00 . A A . 199 TRP HA 1 1
10 34669 1 1 199 TRP HB2 H -33.729 -5.253 12.495 1.00 . A A . 199 TRP HB2 1 1
10 34670 1 1 199 TRP HB3 H -32.945 -6.061 13.842 1.00 . A A . 199 TRP HB3 1 1
10 34671 1 1 199 TRP HD1 H -35.436 -8.368 13.781 1.00 . A A . 199 TRP HD1 1 1
10 34672 1 1 199 TRP HE1 H -35.139 -10.262 12.071 1.00 . A A . 199 TRP HE1 1 1
10 34673 1 1 199 TRP HE3 H -32.034 -6.139 10.697 1.00 . A A . 199 TRP HE3 1 1
10 34674 1 1 199 TRP HH2 H -32.005 -9.647 8.269 1.00 . A A . 199 TRP HH2 1 1
10 34675 1 1 199 TRP HZ2 H -33.645 -10.753 9.720 1.00 . A A . 199 TRP HZ2 1 1
10 34676 1 1 199 TRP HZ3 H -31.213 -7.389 8.744 1.00 . A A . 199 TRP HZ3 1 1
10 34677 1 1 199 TRP N N -36.246 -5.404 13.409 1.00 . A A . 199 TRP N 1 1
10 34678 1 1 199 TRP NE1 N -34.665 -9.404 12.017 1.00 . A A . 199 TRP NE1 1 1
10 34679 1 1 199 TRP O O -34.147 -4.697 16.141 1.00 . A A . 199 TRP O 1 1
10 34680 1 1 200 THR C C -35.665 -2.103 16.663 1.00 . A A . 200 THR C 1 1
10 34681 1 1 200 THR CA C -34.699 -2.095 15.474 1.00 . A A . 200 THR CA 1 1
10 34682 1 1 200 THR CB C -34.796 -0.756 14.691 1.00 . A A . 200 THR CB 1 1
10 34683 1 1 200 THR CG2 C -34.455 0.437 15.585 1.00 . A A . 200 THR CG2 1 1
10 34684 1 1 200 THR H H -35.323 -3.101 13.725 1.00 . A A . 200 THR H 1 1
10 34685 1 1 200 THR HA H -33.699 -2.217 15.856 1.00 . A A . 200 THR HA 1 1
10 34686 1 1 200 THR HB H -35.801 -0.645 14.313 1.00 . A A . 200 THR HB 1 1
10 34687 1 1 200 THR HG1 H -34.223 -1.405 12.933 1.00 . A A . 200 THR HG1 1 1
10 34688 1 1 200 THR HG21 H -34.544 1.355 15.021 1.00 . A A . 200 THR HG21 1 1
10 34689 1 1 200 THR HG22 H -33.443 0.333 15.948 1.00 . A A . 200 THR HG22 1 1
10 34690 1 1 200 THR HG23 H -35.134 0.460 16.424 1.00 . A A . 200 THR HG23 1 1
10 34691 1 1 200 THR N N -34.956 -3.246 14.627 1.00 . A A . 200 THR N 1 1
10 34692 1 1 200 THR O O -35.281 -1.790 17.794 1.00 . A A . 200 THR O 1 1
10 34693 1 1 200 THR OG1 O -33.878 -0.784 13.591 1.00 . A A . 200 THR OG1 1 1
10 34694 1 1 201 LYS C C -37.495 -3.708 18.457 1.00 . A A . 201 LYS C 1 1
10 34695 1 1 201 LYS CA C -37.890 -2.625 17.461 1.00 . A A . 201 LYS CA 1 1
10 34696 1 1 201 LYS CB C -39.259 -2.888 16.869 1.00 . A A . 201 LYS CB 1 1
10 34697 1 1 201 LYS CD C -40.993 -2.148 15.244 1.00 . A A . 201 LYS CD 1 1
10 34698 1 1 201 LYS CE C -41.571 -0.974 14.501 1.00 . A A . 201 LYS CE 1 1
10 34699 1 1 201 LYS CG C -39.795 -1.735 16.057 1.00 . A A . 201 LYS CG 1 1
10 34700 1 1 201 LYS H H -37.148 -2.751 15.491 1.00 . A A . 201 LYS H 1 1
10 34701 1 1 201 LYS HA H -37.900 -1.679 17.980 1.00 . A A . 201 LYS HA 1 1
10 34702 1 1 201 LYS HB2 H -39.204 -3.756 16.229 1.00 . A A . 201 LYS HB2 1 1
10 34703 1 1 201 LYS HB3 H -39.952 -3.082 17.674 1.00 . A A . 201 LYS HB3 1 1
10 34704 1 1 201 LYS HD2 H -40.693 -2.899 14.529 1.00 . A A . 201 LYS HD2 1 1
10 34705 1 1 201 LYS HD3 H -41.745 -2.553 15.906 1.00 . A A . 201 LYS HD3 1 1
10 34706 1 1 201 LYS HE2 H -42.015 -0.303 15.220 1.00 . A A . 201 LYS HE2 1 1
10 34707 1 1 201 LYS HE3 H -40.775 -0.463 13.980 1.00 . A A . 201 LYS HE3 1 1
10 34708 1 1 201 LYS HG2 H -40.077 -0.932 16.720 1.00 . A A . 201 LYS HG2 1 1
10 34709 1 1 201 LYS HG3 H -39.016 -1.396 15.390 1.00 . A A . 201 LYS HG3 1 1
10 34710 1 1 201 LYS HZ1 H -43.250 -2.075 13.959 1.00 . A A . 201 LYS HZ1 1 1
10 34711 1 1 201 LYS HZ2 H -42.134 -1.840 12.712 1.00 . A A . 201 LYS HZ2 1 1
10 34712 1 1 201 LYS HZ3 H -43.136 -0.566 13.182 1.00 . A A . 201 LYS HZ3 1 1
10 34713 1 1 201 LYS N N -36.894 -2.516 16.410 1.00 . A A . 201 LYS N 1 1
10 34714 1 1 201 LYS NZ N -42.600 -1.385 13.529 1.00 . A A . 201 LYS NZ 1 1
10 34715 1 1 201 LYS O O -37.581 -3.506 19.664 1.00 . A A . 201 LYS O 1 1
10 34716 1 1 202 GLU C C -35.310 -5.473 19.571 1.00 . A A . 202 GLU C 1 1
10 34717 1 1 202 GLU CA C -36.533 -5.900 18.808 1.00 . A A . 202 GLU CA 1 1
10 34718 1 1 202 GLU CB C -36.184 -7.162 18.051 1.00 . A A . 202 GLU CB 1 1
10 34719 1 1 202 GLU CD C -36.902 -9.217 16.936 1.00 . A A . 202 GLU CD 1 1
10 34720 1 1 202 GLU CG C -37.334 -7.870 17.408 1.00 . A A . 202 GLU CG 1 1
10 34721 1 1 202 GLU H H -36.996 -4.954 16.969 1.00 . A A . 202 GLU H 1 1
10 34722 1 1 202 GLU HA H -37.323 -6.123 19.507 1.00 . A A . 202 GLU HA 1 1
10 34723 1 1 202 GLU HB2 H -35.478 -6.906 17.275 1.00 . A A . 202 GLU HB2 1 1
10 34724 1 1 202 GLU HB3 H -35.704 -7.845 18.736 1.00 . A A . 202 GLU HB3 1 1
10 34725 1 1 202 GLU HG2 H -38.130 -7.979 18.129 1.00 . A A . 202 GLU HG2 1 1
10 34726 1 1 202 GLU HG3 H -37.679 -7.296 16.560 1.00 . A A . 202 GLU HG3 1 1
10 34727 1 1 202 GLU N N -37.006 -4.834 17.946 1.00 . A A . 202 GLU N 1 1
10 34728 1 1 202 GLU O O -35.184 -5.750 20.744 1.00 . A A . 202 GLU O 1 1
10 34729 1 1 202 GLU OE1 O -36.376 -9.333 15.821 1.00 . A A . 202 GLU OE1 1 1
10 34730 1 1 202 GLU OE2 O -37.037 -10.202 17.713 1.00 . A A . 202 GLU OE2 1 1
10 34731 1 1 203 GLU C C -33.433 -3.380 20.618 1.00 . A A . 203 GLU C 1 1
10 34732 1 1 203 GLU CA C -33.181 -4.377 19.505 1.00 . A A . 203 GLU CA 1 1
10 34733 1 1 203 GLU CB C -32.222 -3.827 18.448 1.00 . A A . 203 GLU CB 1 1
10 34734 1 1 203 GLU CD C -29.908 -3.094 17.859 1.00 . A A . 203 GLU CD 1 1
10 34735 1 1 203 GLU CG C -30.850 -3.464 18.965 1.00 . A A . 203 GLU CG 1 1
10 34736 1 1 203 GLU H H -34.590 -4.579 17.958 1.00 . A A . 203 GLU H 1 1
10 34737 1 1 203 GLU HA H -32.741 -5.255 19.952 1.00 . A A . 203 GLU HA 1 1
10 34738 1 1 203 GLU HB2 H -32.102 -4.569 17.674 1.00 . A A . 203 GLU HB2 1 1
10 34739 1 1 203 GLU HB3 H -32.664 -2.942 18.013 1.00 . A A . 203 GLU HB3 1 1
10 34740 1 1 203 GLU HG2 H -30.941 -2.623 19.637 1.00 . A A . 203 GLU HG2 1 1
10 34741 1 1 203 GLU HG3 H -30.444 -4.308 19.503 1.00 . A A . 203 GLU HG3 1 1
10 34742 1 1 203 GLU N N -34.417 -4.794 18.901 1.00 . A A . 203 GLU N 1 1
10 34743 1 1 203 GLU O O -32.838 -3.476 21.681 1.00 . A A . 203 GLU O 1 1
10 34744 1 1 203 GLU OE1 O -29.255 -4.004 17.279 1.00 . A A . 203 GLU OE1 1 1
10 34745 1 1 203 GLU OE2 O -29.787 -1.902 17.533 1.00 . A A . 203 GLU OE2 1 1
10 34746 1 1 204 SER C C -35.337 -2.115 22.638 1.00 . A A . 204 SER C 1 1
10 34747 1 1 204 SER CA C -34.670 -1.497 21.401 1.00 . A A . 204 SER CA 1 1
10 34748 1 1 204 SER CB C -35.468 -0.333 20.795 1.00 . A A . 204 SER CB 1 1
10 34749 1 1 204 SER H H -34.864 -2.470 19.561 1.00 . A A . 204 SER H 1 1
10 34750 1 1 204 SER HA H -33.716 -1.125 21.740 1.00 . A A . 204 SER HA 1 1
10 34751 1 1 204 SER HB2 H -35.873 0.280 21.587 1.00 . A A . 204 SER HB2 1 1
10 34752 1 1 204 SER HB3 H -34.820 0.265 20.172 1.00 . A A . 204 SER HB3 1 1
10 34753 1 1 204 SER HG H -36.205 -0.942 19.112 1.00 . A A . 204 SER HG 1 1
10 34754 1 1 204 SER N N -34.363 -2.482 20.406 1.00 . A A . 204 SER N 1 1
10 34755 1 1 204 SER O O -35.011 -1.734 23.778 1.00 . A A . 204 SER O 1 1
10 34756 1 1 204 SER OG O -36.545 -0.805 20.007 1.00 . A A . 204 SER OG 1 1
10 34757 1 1 205 GLU C C -35.883 -4.680 24.251 1.00 . A A . 205 GLU C 1 1
10 34758 1 1 205 GLU CA C -36.855 -3.743 23.547 1.00 . A A . 205 GLU CA 1 1
10 34759 1 1 205 GLU CB C -38.159 -4.476 23.140 1.00 . A A . 205 GLU CB 1 1
10 34760 1 1 205 GLU CD C -39.216 -6.375 21.797 1.00 . A A . 205 GLU CD 1 1
10 34761 1 1 205 GLU CG C -37.974 -5.557 22.080 1.00 . A A . 205 GLU CG 1 1
10 34762 1 1 205 GLU H H -36.446 -3.382 21.521 1.00 . A A . 205 GLU H 1 1
10 34763 1 1 205 GLU HA H -37.087 -2.959 24.249 1.00 . A A . 205 GLU HA 1 1
10 34764 1 1 205 GLU HB2 H -38.581 -4.940 24.017 1.00 . A A . 205 GLU HB2 1 1
10 34765 1 1 205 GLU HB3 H -38.857 -3.745 22.760 1.00 . A A . 205 GLU HB3 1 1
10 34766 1 1 205 GLU HG2 H -37.676 -5.069 21.165 1.00 . A A . 205 GLU HG2 1 1
10 34767 1 1 205 GLU HG3 H -37.181 -6.217 22.398 1.00 . A A . 205 GLU HG3 1 1
10 34768 1 1 205 GLU N N -36.212 -3.097 22.431 1.00 . A A . 205 GLU N 1 1
10 34769 1 1 205 GLU O O -35.822 -4.705 25.478 1.00 . A A . 205 GLU O 1 1
10 34770 1 1 205 GLU OE1 O -39.466 -7.349 22.532 1.00 . A A . 205 GLU OE1 1 1
10 34771 1 1 205 GLU OE2 O -39.930 -6.101 20.811 1.00 . A A . 205 GLU OE2 1 1
10 34772 1 1 206 ARG C C -33.010 -5.665 24.747 1.00 . A A . 206 ARG C 1 1
10 34773 1 1 206 ARG CA C -34.139 -6.350 24.006 1.00 . A A . 206 ARG CA 1 1
10 34774 1 1 206 ARG CB C -33.604 -7.269 22.901 1.00 . A A . 206 ARG CB 1 1
10 34775 1 1 206 ARG CD C -32.224 -9.251 22.211 1.00 . A A . 206 ARG CD 1 1
10 34776 1 1 206 ARG CG C -32.616 -8.338 23.363 1.00 . A A . 206 ARG CG 1 1
10 34777 1 1 206 ARG CZ C -31.950 -8.682 19.795 1.00 . A A . 206 ARG CZ 1 1
10 34778 1 1 206 ARG H H -35.123 -5.258 22.500 1.00 . A A . 206 ARG H 1 1
10 34779 1 1 206 ARG HA H -34.691 -6.950 24.714 1.00 . A A . 206 ARG HA 1 1
10 34780 1 1 206 ARG HB2 H -34.440 -7.767 22.431 1.00 . A A . 206 ARG HB2 1 1
10 34781 1 1 206 ARG HB3 H -33.113 -6.656 22.159 1.00 . A A . 206 ARG HB3 1 1
10 34782 1 1 206 ARG HD2 H -31.502 -9.972 22.565 1.00 . A A . 206 ARG HD2 1 1
10 34783 1 1 206 ARG HD3 H -33.104 -9.769 21.862 1.00 . A A . 206 ARG HD3 1 1
10 34784 1 1 206 ARG HE H -30.964 -7.833 21.350 1.00 . A A . 206 ARG HE 1 1
10 34785 1 1 206 ARG HG2 H -31.728 -7.854 23.743 1.00 . A A . 206 ARG HG2 1 1
10 34786 1 1 206 ARG HG3 H -33.072 -8.928 24.143 1.00 . A A . 206 ARG HG3 1 1
10 34787 1 1 206 ARG HH11 H -33.371 -10.149 20.097 1.00 . A A . 206 ARG HH11 1 1
10 34788 1 1 206 ARG HH12 H -33.137 -9.715 18.479 1.00 . A A . 206 ARG HH12 1 1
10 34789 1 1 206 ARG HH21 H -30.648 -7.266 19.083 1.00 . A A . 206 ARG HH21 1 1
10 34790 1 1 206 ARG HH22 H -31.568 -8.046 17.887 1.00 . A A . 206 ARG HH22 1 1
10 34791 1 1 206 ARG N N -35.076 -5.385 23.474 1.00 . A A . 206 ARG N 1 1
10 34792 1 1 206 ARG NE N -31.638 -8.505 21.091 1.00 . A A . 206 ARG NE 1 1
10 34793 1 1 206 ARG NH1 N -32.876 -9.574 19.439 1.00 . A A . 206 ARG NH1 1 1
10 34794 1 1 206 ARG NH2 N -31.348 -7.952 18.863 1.00 . A A . 206 ARG NH2 1 1
10 34795 1 1 206 ARG O O -32.577 -6.150 25.782 1.00 . A A . 206 ARG O 1 1
10 34796 1 1 207 LEU C C -31.969 -3.290 26.258 1.00 . A A . 207 LEU C 1 1
10 34797 1 1 207 LEU CA C -31.489 -3.788 24.906 1.00 . A A . 207 LEU CA 1 1
10 34798 1 1 207 LEU CB C -30.985 -2.620 24.043 1.00 . A A . 207 LEU CB 1 1
10 34799 1 1 207 LEU CD1 C -28.573 -2.691 24.784 1.00 . A A . 207 LEU CD1 1 1
10 34800 1 1 207 LEU CD2 C -29.487 -0.635 23.700 1.00 . A A . 207 LEU CD2 1 1
10 34801 1 1 207 LEU CG C -29.806 -1.811 24.606 1.00 . A A . 207 LEU CG 1 1
10 34802 1 1 207 LEU H H -32.927 -4.148 23.409 1.00 . A A . 207 LEU H 1 1
10 34803 1 1 207 LEU HA H -30.683 -4.488 25.064 1.00 . A A . 207 LEU HA 1 1
10 34804 1 1 207 LEU HB2 H -30.689 -3.018 23.084 1.00 . A A . 207 LEU HB2 1 1
10 34805 1 1 207 LEU HB3 H -31.811 -1.942 23.886 1.00 . A A . 207 LEU HB3 1 1
10 34806 1 1 207 LEU HD11 H -28.296 -3.120 23.833 1.00 . A A . 207 LEU HD11 1 1
10 34807 1 1 207 LEU HD12 H -28.788 -3.480 25.490 1.00 . A A . 207 LEU HD12 1 1
10 34808 1 1 207 LEU HD13 H -27.758 -2.088 25.158 1.00 . A A . 207 LEU HD13 1 1
10 34809 1 1 207 LEU HD21 H -29.220 -1.000 22.719 1.00 . A A . 207 LEU HD21 1 1
10 34810 1 1 207 LEU HD22 H -28.661 -0.077 24.114 1.00 . A A . 207 LEU HD22 1 1
10 34811 1 1 207 LEU HD23 H -30.354 0.003 23.624 1.00 . A A . 207 LEU HD23 1 1
10 34812 1 1 207 LEU HG H -30.080 -1.427 25.578 1.00 . A A . 207 LEU HG 1 1
10 34813 1 1 207 LEU N N -32.559 -4.519 24.245 1.00 . A A . 207 LEU N 1 1
10 34814 1 1 207 LEU O O -31.270 -3.429 27.268 1.00 . A A . 207 LEU O 1 1
10 34815 1 1 208 ALA C C -34.041 -3.458 28.471 1.00 . A A . 208 ALA C 1 1
10 34816 1 1 208 ALA CA C -33.757 -2.295 27.527 1.00 . A A . 208 ALA CA 1 1
10 34817 1 1 208 ALA CB C -35.001 -1.473 27.266 1.00 . A A . 208 ALA CB 1 1
10 34818 1 1 208 ALA H H -33.739 -2.722 25.476 1.00 . A A . 208 ALA H 1 1
10 34819 1 1 208 ALA HA H -33.010 -1.664 27.984 1.00 . A A . 208 ALA HA 1 1
10 34820 1 1 208 ALA HB1 H -34.760 -0.655 26.603 1.00 . A A . 208 ALA HB1 1 1
10 34821 1 1 208 ALA HB2 H -35.380 -1.081 28.198 1.00 . A A . 208 ALA HB2 1 1
10 34822 1 1 208 ALA HB3 H -35.751 -2.098 26.806 1.00 . A A . 208 ALA HB3 1 1
10 34823 1 1 208 ALA N N -33.196 -2.778 26.293 1.00 . A A . 208 ALA N 1 1
10 34824 1 1 208 ALA O O -33.849 -3.352 29.680 1.00 . A A . 208 ALA O 1 1
10 34825 1 1 209 MET C C -33.445 -6.300 29.304 1.00 . A A . 209 MET C 1 1
10 34826 1 1 209 MET CA C -34.722 -5.788 28.673 1.00 . A A . 209 MET CA 1 1
10 34827 1 1 209 MET CB C -35.346 -6.881 27.802 1.00 . A A . 209 MET CB 1 1
10 34828 1 1 209 MET CE C -36.689 -10.720 28.710 1.00 . A A . 209 MET CE 1 1
10 34829 1 1 209 MET CG C -35.694 -8.150 28.561 1.00 . A A . 209 MET CG 1 1
10 34830 1 1 209 MET H H -34.587 -4.604 26.928 1.00 . A A . 209 MET H 1 1
10 34831 1 1 209 MET HA H -35.412 -5.519 29.456 1.00 . A A . 209 MET HA 1 1
10 34832 1 1 209 MET HB2 H -36.249 -6.499 27.350 1.00 . A A . 209 MET HB2 1 1
10 34833 1 1 209 MET HB3 H -34.647 -7.139 27.021 1.00 . A A . 209 MET HB3 1 1
10 34834 1 1 209 MET HE1 H -37.130 -11.574 28.218 1.00 . A A . 209 MET HE1 1 1
10 34835 1 1 209 MET HE2 H -37.376 -10.346 29.455 1.00 . A A . 209 MET HE2 1 1
10 34836 1 1 209 MET HE3 H -35.765 -11.012 29.185 1.00 . A A . 209 MET HE3 1 1
10 34837 1 1 209 MET HG2 H -34.797 -8.525 29.033 1.00 . A A . 209 MET HG2 1 1
10 34838 1 1 209 MET HG3 H -36.422 -7.913 29.324 1.00 . A A . 209 MET HG3 1 1
10 34839 1 1 209 MET N N -34.447 -4.586 27.900 1.00 . A A . 209 MET N 1 1
10 34840 1 1 209 MET O O -33.423 -6.622 30.477 1.00 . A A . 209 MET O 1 1
10 34841 1 1 209 MET SD S -36.366 -9.437 27.498 1.00 . A A . 209 MET SD 1 1
10 34842 1 1 210 MET C C -30.585 -5.896 30.110 1.00 . A A . 210 MET C 1 1
10 34843 1 1 210 MET CA C -31.074 -6.780 28.974 1.00 . A A . 210 MET CA 1 1
10 34844 1 1 210 MET CB C -30.080 -6.757 27.805 1.00 . A A . 210 MET CB 1 1
10 34845 1 1 210 MET CE C -25.986 -7.498 27.513 1.00 . A A . 210 MET CE 1 1
10 34846 1 1 210 MET CG C -28.656 -7.150 28.167 1.00 . A A . 210 MET CG 1 1
10 34847 1 1 210 MET H H -32.482 -6.043 27.582 1.00 . A A . 210 MET H 1 1
10 34848 1 1 210 MET HA H -31.174 -7.793 29.335 1.00 . A A . 210 MET HA 1 1
10 34849 1 1 210 MET HB2 H -30.430 -7.435 27.042 1.00 . A A . 210 MET HB2 1 1
10 34850 1 1 210 MET HB3 H -30.062 -5.758 27.397 1.00 . A A . 210 MET HB3 1 1
10 34851 1 1 210 MET HE1 H -25.763 -6.759 28.268 1.00 . A A . 210 MET HE1 1 1
10 34852 1 1 210 MET HE2 H -25.208 -7.495 26.763 1.00 . A A . 210 MET HE2 1 1
10 34853 1 1 210 MET HE3 H -26.041 -8.476 27.968 1.00 . A A . 210 MET HE3 1 1
10 34854 1 1 210 MET HG2 H -28.283 -6.463 28.912 1.00 . A A . 210 MET HG2 1 1
10 34855 1 1 210 MET HG3 H -28.664 -8.151 28.572 1.00 . A A . 210 MET HG3 1 1
10 34856 1 1 210 MET N N -32.384 -6.330 28.519 1.00 . A A . 210 MET N 1 1
10 34857 1 1 210 MET O O -30.106 -6.388 31.130 1.00 . A A . 210 MET O 1 1
10 34858 1 1 210 MET SD S -27.553 -7.110 26.738 1.00 . A A . 210 MET SD 1 1
10 34859 1 1 211 ALA C C -31.198 -3.775 32.221 1.00 . A A . 211 ALA C 1 1
10 34860 1 1 211 ALA CA C -30.362 -3.635 30.948 1.00 . A A . 211 ALA CA 1 1
10 34861 1 1 211 ALA CB C -30.457 -2.218 30.397 1.00 . A A . 211 ALA CB 1 1
10 34862 1 1 211 ALA H H -31.184 -4.280 29.117 1.00 . A A . 211 ALA H 1 1
10 34863 1 1 211 ALA HA H -29.328 -3.839 31.183 1.00 . A A . 211 ALA HA 1 1
10 34864 1 1 211 ALA HB1 H -29.863 -2.138 29.499 1.00 . A A . 211 ALA HB1 1 1
10 34865 1 1 211 ALA HB2 H -30.092 -1.518 31.134 1.00 . A A . 211 ALA HB2 1 1
10 34866 1 1 211 ALA HB3 H -31.486 -1.988 30.166 1.00 . A A . 211 ALA HB3 1 1
10 34867 1 1 211 ALA N N -30.768 -4.599 29.948 1.00 . A A . 211 ALA N 1 1
10 34868 1 1 211 ALA O O -30.675 -3.628 33.337 1.00 . A A . 211 ALA O 1 1
10 34869 1 1 212 GLU C C -33.168 -5.544 33.892 1.00 . A A . 212 GLU C 1 1
10 34870 1 1 212 GLU CA C -33.388 -4.215 33.168 1.00 . A A . 212 GLU CA 1 1
10 34871 1 1 212 GLU CB C -34.836 -4.089 32.698 1.00 . A A . 212 GLU CB 1 1
10 34872 1 1 212 GLU CD C -37.260 -4.087 33.315 1.00 . A A . 212 GLU CD 1 1
10 34873 1 1 212 GLU CG C -35.856 -4.225 33.809 1.00 . A A . 212 GLU CG 1 1
10 34874 1 1 212 GLU H H -32.833 -4.137 31.143 1.00 . A A . 212 GLU H 1 1
10 34875 1 1 212 GLU HA H -33.181 -3.408 33.854 1.00 . A A . 212 GLU HA 1 1
10 34876 1 1 212 GLU HB2 H -34.971 -3.122 32.236 1.00 . A A . 212 GLU HB2 1 1
10 34877 1 1 212 GLU HB3 H -35.032 -4.856 31.964 1.00 . A A . 212 GLU HB3 1 1
10 34878 1 1 212 GLU HG2 H -35.746 -5.195 34.268 1.00 . A A . 212 GLU HG2 1 1
10 34879 1 1 212 GLU HG3 H -35.671 -3.459 34.547 1.00 . A A . 212 GLU HG3 1 1
10 34880 1 1 212 GLU N N -32.476 -4.057 32.055 1.00 . A A . 212 GLU N 1 1
10 34881 1 1 212 GLU O O -33.198 -5.599 35.112 1.00 . A A . 212 GLU O 1 1
10 34882 1 1 212 GLU OE1 O -37.826 -5.068 32.815 1.00 . A A . 212 GLU OE1 1 1
10 34883 1 1 212 GLU OE2 O -37.832 -2.992 33.438 1.00 . A A . 212 GLU OE2 1 1
10 34884 1 1 213 GLN C C -31.377 -7.928 34.437 1.00 . A A . 213 GLN C 1 1
10 34885 1 1 213 GLN CA C -32.720 -7.904 33.744 1.00 . A A . 213 GLN CA 1 1
10 34886 1 1 213 GLN CB C -32.840 -9.048 32.716 1.00 . A A . 213 GLN CB 1 1
10 34887 1 1 213 GLN CD C -35.269 -9.918 33.043 1.00 . A A . 213 GLN CD 1 1
10 34888 1 1 213 GLN CG C -34.245 -9.232 32.120 1.00 . A A . 213 GLN CG 1 1
10 34889 1 1 213 GLN H H -32.977 -6.523 32.163 1.00 . A A . 213 GLN H 1 1
10 34890 1 1 213 GLN HA H -33.486 -8.017 34.492 1.00 . A A . 213 GLN HA 1 1
10 34891 1 1 213 GLN HB2 H -32.156 -8.852 31.903 1.00 . A A . 213 GLN HB2 1 1
10 34892 1 1 213 GLN HB3 H -32.551 -9.973 33.193 1.00 . A A . 213 GLN HB3 1 1
10 34893 1 1 213 GLN HE21 H -34.331 -9.358 34.708 1.00 . A A . 213 GLN HE21 1 1
10 34894 1 1 213 GLN HE22 H -35.762 -10.268 34.920 1.00 . A A . 213 GLN HE22 1 1
10 34895 1 1 213 GLN HG2 H -34.634 -8.256 31.868 1.00 . A A . 213 GLN HG2 1 1
10 34896 1 1 213 GLN HG3 H -34.152 -9.813 31.213 1.00 . A A . 213 GLN HG3 1 1
10 34897 1 1 213 GLN N N -32.955 -6.608 33.143 1.00 . A A . 213 GLN N 1 1
10 34898 1 1 213 GLN NE2 N -35.098 -9.838 34.338 1.00 . A A . 213 GLN NE2 1 1
10 34899 1 1 213 GLN O O -31.293 -8.225 35.622 1.00 . A A . 213 GLN O 1 1
10 34900 1 1 213 GLN OE1 O -36.200 -10.564 32.569 1.00 . A A . 213 GLN OE1 1 1
10 34901 1 1 214 GLY C C -28.018 -7.135 33.327 1.00 . A A . 214 GLY C 1 1
10 34902 1 1 214 GLY CA C -29.050 -7.572 34.308 1.00 . A A . 214 GLY CA 1 1
10 34903 1 1 214 GLY H H -30.444 -7.306 32.785 1.00 . A A . 214 GLY H 1 1
10 34904 1 1 214 GLY HA2 H -29.039 -6.915 35.164 1.00 . A A . 214 GLY HA2 1 1
10 34905 1 1 214 GLY HA3 H -28.818 -8.574 34.636 1.00 . A A . 214 GLY HA3 1 1
10 34906 1 1 214 GLY N N -30.348 -7.574 33.728 1.00 . A A . 214 GLY N 1 1
10 34907 1 1 214 GLY O O -27.662 -7.886 32.422 1.00 . A A . 214 GLY O 1 1
10 34908 1 1 215 ILE C C -25.191 -5.986 33.115 1.00 . A A . 215 ILE C 1 1
10 34909 1 1 215 ILE CA C -26.523 -5.438 32.595 1.00 . A A . 215 ILE CA 1 1
10 34910 1 1 215 ILE CB C -26.517 -3.870 32.433 1.00 . A A . 215 ILE CB 1 1
10 34911 1 1 215 ILE CD1 C -25.471 -3.931 30.094 1.00 . A A . 215 ILE CD1 1 1
10 34912 1 1 215 ILE CG1 C -25.377 -3.402 31.514 1.00 . A A . 215 ILE CG1 1 1
10 34913 1 1 215 ILE CG2 C -26.488 -3.131 33.770 1.00 . A A . 215 ILE CG2 1 1
10 34914 1 1 215 ILE H H -27.940 -5.330 34.149 1.00 . A A . 215 ILE H 1 1
10 34915 1 1 215 ILE HA H -26.698 -5.900 31.634 1.00 . A A . 215 ILE HA 1 1
10 34916 1 1 215 ILE HB H -27.454 -3.606 31.964 1.00 . A A . 215 ILE HB 1 1
10 34917 1 1 215 ILE HD11 H -26.405 -3.618 29.652 1.00 . A A . 215 ILE HD11 1 1
10 34918 1 1 215 ILE HD12 H -25.423 -5.011 30.108 1.00 . A A . 215 ILE HD12 1 1
10 34919 1 1 215 ILE HD13 H -24.649 -3.542 29.512 1.00 . A A . 215 ILE HD13 1 1
10 34920 1 1 215 ILE HG12 H -25.386 -2.324 31.463 1.00 . A A . 215 ILE HG12 1 1
10 34921 1 1 215 ILE HG13 H -24.438 -3.731 31.935 1.00 . A A . 215 ILE HG13 1 1
10 34922 1 1 215 ILE HG21 H -25.605 -3.420 34.322 1.00 . A A . 215 ILE HG21 1 1
10 34923 1 1 215 ILE HG22 H -27.369 -3.377 34.342 1.00 . A A . 215 ILE HG22 1 1
10 34924 1 1 215 ILE HG23 H -26.464 -2.067 33.590 1.00 . A A . 215 ILE HG23 1 1
10 34925 1 1 215 ILE N N -27.569 -5.912 33.452 1.00 . A A . 215 ILE N 1 1
10 34926 1 1 215 ILE O O -24.663 -5.546 34.144 1.00 . A A . 215 ILE O 1 1
10 34927 1 1 216 SER C C -22.792 -8.145 31.627 1.00 . A A . 216 SER C 1 1
10 34928 1 1 216 SER CA C -23.529 -7.670 32.867 1.00 . A A . 216 SER CA 1 1
10 34929 1 1 216 SER CB C -23.969 -8.862 33.750 1.00 . A A . 216 SER CB 1 1
10 34930 1 1 216 SER H H -25.103 -7.283 31.605 1.00 . A A . 216 SER H 1 1
10 34931 1 1 216 SER HA H -22.905 -7.008 33.448 1.00 . A A . 216 SER HA 1 1
10 34932 1 1 216 SER HB2 H -24.635 -8.502 34.520 1.00 . A A . 216 SER HB2 1 1
10 34933 1 1 216 SER HB3 H -24.493 -9.575 33.132 1.00 . A A . 216 SER HB3 1 1
10 34934 1 1 216 SER HG H -23.137 -9.615 35.306 1.00 . A A . 216 SER HG 1 1
10 34935 1 1 216 SER N N -24.696 -6.980 32.445 1.00 . A A . 216 SER N 1 1
10 34936 1 1 216 SER O O -23.365 -8.145 30.532 1.00 . A A . 216 SER O 1 1
10 34937 1 1 216 SER OG O -22.871 -9.519 34.379 1.00 . A A . 216 SER OG 1 1
10 34938 1 1 217 GLY C C -19.672 -8.017 30.336 1.00 . A A . 217 GLY C 1 1
10 34939 1 1 217 GLY CA C -20.764 -8.991 30.684 1.00 . A A . 217 GLY CA 1 1
10 34940 1 1 217 GLY H H -21.135 -8.459 32.679 1.00 . A A . 217 GLY H 1 1
10 34941 1 1 217 GLY HA2 H -20.326 -9.944 30.941 1.00 . A A . 217 GLY HA2 1 1
10 34942 1 1 217 GLY HA3 H -21.406 -9.115 29.824 1.00 . A A . 217 GLY HA3 1 1
10 34943 1 1 217 GLY N N -21.543 -8.519 31.789 1.00 . A A . 217 GLY N 1 1
10 34944 1 1 217 GLY O O -19.942 -6.917 29.863 1.00 . A A . 217 GLY O 1 1
10 34945 1 1 218 ALA C C -16.832 -7.657 28.830 1.00 . A A . 218 ALA C 1 1
10 34946 1 1 218 ALA CA C -17.279 -7.557 30.294 1.00 . A A . 218 ALA CA 1 1
10 34947 1 1 218 ALA CB C -16.138 -7.917 31.231 1.00 . A A . 218 ALA CB 1 1
10 34948 1 1 218 ALA H H -18.280 -9.310 30.929 1.00 . A A . 218 ALA H 1 1
10 34949 1 1 218 ALA HA H -17.575 -6.537 30.493 1.00 . A A . 218 ALA HA 1 1
10 34950 1 1 218 ALA HB1 H -15.308 -7.246 31.068 1.00 . A A . 218 ALA HB1 1 1
10 34951 1 1 218 ALA HB2 H -15.825 -8.932 31.038 1.00 . A A . 218 ALA HB2 1 1
10 34952 1 1 218 ALA HB3 H -16.474 -7.836 32.255 1.00 . A A . 218 ALA HB3 1 1
10 34953 1 1 218 ALA N N -18.438 -8.414 30.559 1.00 . A A . 218 ALA N 1 1
10 34954 1 1 218 ALA O O -15.729 -7.212 28.463 1.00 . A A . 218 ALA O 1 1
10 34955 1 1 219 LYS C C -18.012 -7.186 25.834 1.00 . A A . 219 LYS C 1 1
10 34956 1 1 219 LYS CA C -17.421 -8.351 26.596 1.00 . A A . 219 LYS CA 1 1
10 34957 1 1 219 LYS CB C -17.997 -9.647 26.004 1.00 . A A . 219 LYS CB 1 1
10 34958 1 1 219 LYS CD C -17.862 -12.107 25.642 1.00 . A A . 219 LYS CD 1 1
10 34959 1 1 219 LYS CE C -17.183 -13.417 26.011 1.00 . A A . 219 LYS CE 1 1
10 34960 1 1 219 LYS CG C -17.348 -10.933 26.468 1.00 . A A . 219 LYS CG 1 1
10 34961 1 1 219 LYS H H -18.542 -8.530 28.366 1.00 . A A . 219 LYS H 1 1
10 34962 1 1 219 LYS HA H -16.351 -8.357 26.454 1.00 . A A . 219 LYS HA 1 1
10 34963 1 1 219 LYS HB2 H -19.045 -9.700 26.261 1.00 . A A . 219 LYS HB2 1 1
10 34964 1 1 219 LYS HB3 H -17.913 -9.590 24.929 1.00 . A A . 219 LYS HB3 1 1
10 34965 1 1 219 LYS HD2 H -18.924 -12.209 25.803 1.00 . A A . 219 LYS HD2 1 1
10 34966 1 1 219 LYS HD3 H -17.679 -11.901 24.597 1.00 . A A . 219 LYS HD3 1 1
10 34967 1 1 219 LYS HE2 H -17.515 -14.182 25.324 1.00 . A A . 219 LYS HE2 1 1
10 34968 1 1 219 LYS HE3 H -16.116 -13.294 25.907 1.00 . A A . 219 LYS HE3 1 1
10 34969 1 1 219 LYS HG2 H -16.277 -10.851 26.349 1.00 . A A . 219 LYS HG2 1 1
10 34970 1 1 219 LYS HG3 H -17.594 -11.098 27.506 1.00 . A A . 219 LYS HG3 1 1
10 34971 1 1 219 LYS HZ1 H -18.500 -14.094 27.487 1.00 . A A . 219 LYS HZ1 1 1
10 34972 1 1 219 LYS HZ2 H -17.244 -13.110 28.071 1.00 . A A . 219 LYS HZ2 1 1
10 34973 1 1 219 LYS HZ3 H -16.915 -14.685 27.615 1.00 . A A . 219 LYS HZ3 1 1
10 34974 1 1 219 LYS N N -17.687 -8.223 28.006 1.00 . A A . 219 LYS N 1 1
10 34975 1 1 219 LYS NZ N -17.493 -13.851 27.387 1.00 . A A . 219 LYS NZ 1 1
10 34976 1 1 219 LYS O O -18.899 -6.462 26.335 1.00 . A A . 219 LYS O 1 1
10 34977 1 1 220 GLY C C -17.564 -6.468 22.378 1.00 . A A . 220 GLY C 1 1
10 34978 1 1 220 GLY CA C -18.014 -6.059 23.736 1.00 . A A . 220 GLY CA 1 1
10 34979 1 1 220 GLY H H -16.791 -7.587 24.335 1.00 . A A . 220 GLY H 1 1
10 34980 1 1 220 GLY HA2 H -19.094 -6.022 23.777 1.00 . A A . 220 GLY HA2 1 1
10 34981 1 1 220 GLY HA3 H -17.596 -5.090 23.966 1.00 . A A . 220 GLY HA3 1 1
10 34982 1 1 220 GLY N N -17.534 -7.028 24.652 1.00 . A A . 220 GLY N 1 1
10 34983 1 1 220 GLY O O -16.979 -7.557 22.232 1.00 . A A . 220 GLY O 1 1
10 34984 1 1 221 LYS C C -16.322 -5.038 19.569 1.00 . A A . 221 LYS C 1 1
10 34985 1 1 221 LYS CA C -17.347 -5.990 20.082 1.00 . A A . 221 LYS CA 1 1
10 34986 1 1 221 LYS CB C -18.444 -6.272 19.046 1.00 . A A . 221 LYS CB 1 1
10 34987 1 1 221 LYS CD C -17.502 -8.606 18.544 1.00 . A A . 221 LYS CD 1 1
10 34988 1 1 221 LYS CE C -16.729 -8.065 17.330 1.00 . A A . 221 LYS CE 1 1
10 34989 1 1 221 LYS CG C -18.771 -7.767 18.869 1.00 . A A . 221 LYS CG 1 1
10 34990 1 1 221 LYS H H -18.295 -4.826 21.546 1.00 . A A . 221 LYS H 1 1
10 34991 1 1 221 LYS HA H -16.809 -6.913 20.238 1.00 . A A . 221 LYS HA 1 1
10 34992 1 1 221 LYS HB2 H -19.344 -5.765 19.364 1.00 . A A . 221 LYS HB2 1 1
10 34993 1 1 221 LYS HB3 H -18.142 -5.870 18.090 1.00 . A A . 221 LYS HB3 1 1
10 34994 1 1 221 LYS HD2 H -16.847 -8.649 19.400 1.00 . A A . 221 LYS HD2 1 1
10 34995 1 1 221 LYS HD3 H -17.828 -9.612 18.319 1.00 . A A . 221 LYS HD3 1 1
10 34996 1 1 221 LYS HE2 H -17.335 -8.198 16.448 1.00 . A A . 221 LYS HE2 1 1
10 34997 1 1 221 LYS HE3 H -16.543 -7.013 17.484 1.00 . A A . 221 LYS HE3 1 1
10 34998 1 1 221 LYS HG2 H -19.211 -8.138 19.783 1.00 . A A . 221 LYS HG2 1 1
10 34999 1 1 221 LYS HG3 H -19.479 -7.871 18.060 1.00 . A A . 221 LYS HG3 1 1
10 35000 1 1 221 LYS HZ1 H -15.556 -9.757 16.872 1.00 . A A . 221 LYS HZ1 1 1
10 35001 1 1 221 LYS HZ2 H -14.823 -8.693 17.963 1.00 . A A . 221 LYS HZ2 1 1
10 35002 1 1 221 LYS HZ3 H -14.895 -8.303 16.344 1.00 . A A . 221 LYS HZ3 1 1
10 35003 1 1 221 LYS N N -17.813 -5.668 21.392 1.00 . A A . 221 LYS N 1 1
10 35004 1 1 221 LYS NZ N -15.429 -8.756 17.121 1.00 . A A . 221 LYS NZ 1 1
10 35005 1 1 221 LYS O O -16.631 -3.961 19.047 1.00 . A A . 221 LYS O 1 1
10 35006 1 1 222 LYS C C -13.520 -5.484 18.027 1.00 . A A . 222 LYS C 1 1
10 35007 1 1 222 LYS CA C -13.986 -4.737 19.249 1.00 . A A . 222 LYS CA 1 1
10 35008 1 1 222 LYS CB C -12.876 -4.700 20.295 1.00 . A A . 222 LYS CB 1 1
10 35009 1 1 222 LYS CD C -10.549 -4.060 20.889 1.00 . A A . 222 LYS CD 1 1
10 35010 1 1 222 LYS CE C -9.261 -3.427 20.414 1.00 . A A . 222 LYS CE 1 1
10 35011 1 1 222 LYS CG C -11.606 -4.028 19.819 1.00 . A A . 222 LYS CG 1 1
10 35012 1 1 222 LYS H H -14.955 -6.263 20.256 1.00 . A A . 222 LYS H 1 1
10 35013 1 1 222 LYS HA H -14.276 -3.731 18.988 1.00 . A A . 222 LYS HA 1 1
10 35014 1 1 222 LYS HB2 H -13.238 -4.168 21.162 1.00 . A A . 222 LYS HB2 1 1
10 35015 1 1 222 LYS HB3 H -12.639 -5.715 20.579 1.00 . A A . 222 LYS HB3 1 1
10 35016 1 1 222 LYS HD2 H -10.907 -3.522 21.754 1.00 . A A . 222 LYS HD2 1 1
10 35017 1 1 222 LYS HD3 H -10.356 -5.088 21.159 1.00 . A A . 222 LYS HD3 1 1
10 35018 1 1 222 LYS HE2 H -9.469 -2.424 20.073 1.00 . A A . 222 LYS HE2 1 1
10 35019 1 1 222 LYS HE3 H -8.569 -3.385 21.244 1.00 . A A . 222 LYS HE3 1 1
10 35020 1 1 222 LYS HG2 H -11.237 -4.550 18.950 1.00 . A A . 222 LYS HG2 1 1
10 35021 1 1 222 LYS HG3 H -11.824 -3.001 19.565 1.00 . A A . 222 LYS HG3 1 1
10 35022 1 1 222 LYS HZ1 H -7.793 -3.651 18.985 1.00 . A A . 222 LYS HZ1 1 1
10 35023 1 1 222 LYS HZ2 H -9.256 -4.325 18.479 1.00 . A A . 222 LYS HZ2 1 1
10 35024 1 1 222 LYS HZ3 H -8.274 -5.100 19.641 1.00 . A A . 222 LYS HZ3 1 1
10 35025 1 1 222 LYS N N -15.110 -5.432 19.754 1.00 . A A . 222 LYS N 1 1
10 35026 1 1 222 LYS NZ N -8.633 -4.178 19.305 1.00 . A A . 222 LYS NZ 1 1
10 35027 1 1 222 LYS O O -13.298 -6.706 18.100 1.00 . A A . 222 LYS O 1 1
10 35028 1 1 223 ASP C C -14.002 -6.373 15.182 1.00 . A A . 223 ASP C 1 1
10 35029 1 1 223 ASP CA C -12.996 -5.330 15.634 1.00 . A A . 223 ASP CA 1 1
10 35030 1 1 223 ASP CB C -11.560 -5.930 15.666 1.00 . A A . 223 ASP CB 1 1
10 35031 1 1 223 ASP CG C -10.482 -4.916 15.985 1.00 . A A . 223 ASP CG 1 1
10 35032 1 1 223 ASP H H -13.610 -3.815 16.956 1.00 . A A . 223 ASP H 1 1
10 35033 1 1 223 ASP HA H -13.025 -4.519 14.920 1.00 . A A . 223 ASP HA 1 1
10 35034 1 1 223 ASP HB2 H -11.522 -6.702 16.421 1.00 . A A . 223 ASP HB2 1 1
10 35035 1 1 223 ASP HB3 H -11.343 -6.374 14.706 1.00 . A A . 223 ASP HB3 1 1
10 35036 1 1 223 ASP N N -13.404 -4.771 16.921 1.00 . A A . 223 ASP N 1 1
10 35037 1 1 223 ASP O O -15.086 -5.996 14.701 1.00 . A A . 223 ASP O 1 1
10 35038 1 1 223 ASP OXT O -13.745 -7.590 15.310 1.00 . A A . 223 ASP OXT 1 1
10 35039 1 1 223 ASP OD1 O -10.287 -3.971 15.195 1.00 . A A . 223 ASP OD1 1 1
10 35040 1 1 223 ASP OD2 O -9.802 -5.034 17.044 1.00 . A A . 223 ASP OD2 1 1
11 35041 1 1 1 SER C C 12.873 34.093 57.725 1.00 . A A . 1 SER C 1 1
11 35042 1 1 1 SER CA C 13.633 34.903 56.669 1.00 . A A . 1 SER CA 1 1
11 35043 1 1 1 SER CB C 14.107 34.023 55.525 1.00 . A A . 1 SER CB 1 1
11 35044 1 1 1 SER H1 H 14.567 36.126 58.070 1.00 . A A . 1 SER H1 1 1
11 35045 1 1 1 SER H2 H 15.304 36.075 56.538 1.00 . A A . 1 SER H2 1 1
11 35046 1 1 1 SER H3 H 15.430 34.757 57.567 1.00 . A A . 1 SER H3 1 1
11 35047 1 1 1 SER HA H 12.988 35.675 56.278 1.00 . A A . 1 SER HA 1 1
11 35048 1 1 1 SER HB2 H 13.322 33.330 55.261 1.00 . A A . 1 SER HB2 1 1
11 35049 1 1 1 SER HB3 H 14.362 34.633 54.670 1.00 . A A . 1 SER HB3 1 1
11 35050 1 1 1 SER HG H 15.234 32.430 55.467 1.00 . A A . 1 SER HG 1 1
11 35051 1 1 1 SER N N 14.800 35.523 57.256 1.00 . A A . 1 SER N 1 1
11 35052 1 1 1 SER O O 13.466 33.304 58.462 1.00 . A A . 1 SER O 1 1
11 35053 1 1 1 SER OG O 15.260 33.285 55.917 1.00 . A A . 1 SER OG 1 1
11 35054 1 1 2 SER C C 9.323 33.612 58.218 1.00 . A A . 2 SER C 1 1
11 35055 1 1 2 SER CA C 10.735 33.623 58.777 1.00 . A A . 2 SER CA 1 1
11 35056 1 1 2 SER CB C 10.768 34.299 60.161 1.00 . A A . 2 SER CB 1 1
11 35057 1 1 2 SER H H 11.139 35.019 57.301 1.00 . A A . 2 SER H 1 1
11 35058 1 1 2 SER HA H 11.102 32.613 58.859 1.00 . A A . 2 SER HA 1 1
11 35059 1 1 2 SER HB2 H 10.418 35.316 60.066 1.00 . A A . 2 SER HB2 1 1
11 35060 1 1 2 SER HB3 H 10.123 33.761 60.839 1.00 . A A . 2 SER HB3 1 1
11 35061 1 1 2 SER HG H 12.663 33.889 60.036 1.00 . A A . 2 SER HG 1 1
11 35062 1 1 2 SER N N 11.586 34.335 57.848 1.00 . A A . 2 SER N 1 1
11 35063 1 1 2 SER O O 9.091 34.186 57.148 1.00 . A A . 2 SER O 1 1
11 35064 1 1 2 SER OG O 12.097 34.314 60.698 1.00 . A A . 2 SER OG 1 1
11 35065 1 1 3 GLY C C 6.620 31.557 58.043 1.00 . A A . 3 GLY C 1 1
11 35066 1 1 3 GLY CA C 7.046 32.935 58.450 1.00 . A A . 3 GLY CA 1 1
11 35067 1 1 3 GLY H H 8.657 32.437 59.686 1.00 . A A . 3 GLY H 1 1
11 35068 1 1 3 GLY HA2 H 6.416 33.273 59.259 1.00 . A A . 3 GLY HA2 1 1
11 35069 1 1 3 GLY HA3 H 6.934 33.601 57.608 1.00 . A A . 3 GLY HA3 1 1
11 35070 1 1 3 GLY N N 8.414 32.954 58.889 1.00 . A A . 3 GLY N 1 1
11 35071 1 1 3 GLY O O 7.422 30.612 58.101 1.00 . A A . 3 GLY O 1 1
11 35072 1 1 4 ILE C C 4.015 30.305 55.969 1.00 . A A . 4 ILE C 1 1
11 35073 1 1 4 ILE CA C 4.864 30.152 57.227 1.00 . A A . 4 ILE CA 1 1
11 35074 1 1 4 ILE CB C 4.051 29.424 58.355 1.00 . A A . 4 ILE CB 1 1
11 35075 1 1 4 ILE CD1 C 2.722 27.276 58.858 1.00 . A A . 4 ILE CD1 1 1
11 35076 1 1 4 ILE CG1 C 3.493 28.077 57.837 1.00 . A A . 4 ILE CG1 1 1
11 35077 1 1 4 ILE CG2 C 2.939 30.318 58.918 1.00 . A A . 4 ILE CG2 1 1
11 35078 1 1 4 ILE H H 4.788 32.204 57.633 1.00 . A A . 4 ILE H 1 1
11 35079 1 1 4 ILE HA H 5.721 29.542 56.981 1.00 . A A . 4 ILE HA 1 1
11 35080 1 1 4 ILE HB H 4.736 29.226 59.164 1.00 . A A . 4 ILE HB 1 1
11 35081 1 1 4 ILE HD11 H 1.877 27.855 59.199 1.00 . A A . 4 ILE HD11 1 1
11 35082 1 1 4 ILE HD12 H 3.362 27.044 59.696 1.00 . A A . 4 ILE HD12 1 1
11 35083 1 1 4 ILE HD13 H 2.370 26.361 58.406 1.00 . A A . 4 ILE HD13 1 1
11 35084 1 1 4 ILE HG12 H 2.828 28.272 57.009 1.00 . A A . 4 ILE HG12 1 1
11 35085 1 1 4 ILE HG13 H 4.313 27.470 57.482 1.00 . A A . 4 ILE HG13 1 1
11 35086 1 1 4 ILE HG21 H 2.264 30.596 58.121 1.00 . A A . 4 ILE HG21 1 1
11 35087 1 1 4 ILE HG22 H 3.375 31.210 59.343 1.00 . A A . 4 ILE HG22 1 1
11 35088 1 1 4 ILE HG23 H 2.395 29.781 59.681 1.00 . A A . 4 ILE HG23 1 1
11 35089 1 1 4 ILE N N 5.382 31.422 57.652 1.00 . A A . 4 ILE N 1 1
11 35090 1 1 4 ILE O O 3.189 31.216 55.862 1.00 . A A . 4 ILE O 1 1
11 35091 1 1 5 GLU C C 3.000 27.983 53.643 1.00 . A A . 5 GLU C 1 1
11 35092 1 1 5 GLU CA C 3.514 29.402 53.798 1.00 . A A . 5 GLU CA 1 1
11 35093 1 1 5 GLU CB C 4.384 29.783 52.612 1.00 . A A . 5 GLU CB 1 1
11 35094 1 1 5 GLU CD C 5.932 31.473 51.601 1.00 . A A . 5 GLU CD 1 1
11 35095 1 1 5 GLU CG C 4.911 31.200 52.665 1.00 . A A . 5 GLU CG 1 1
11 35096 1 1 5 GLU H H 5.035 28.852 55.082 1.00 . A A . 5 GLU H 1 1
11 35097 1 1 5 GLU HA H 2.682 30.086 53.876 1.00 . A A . 5 GLU HA 1 1
11 35098 1 1 5 GLU HB2 H 5.224 29.105 52.578 1.00 . A A . 5 GLU HB2 1 1
11 35099 1 1 5 GLU HB3 H 3.800 29.657 51.718 1.00 . A A . 5 GLU HB3 1 1
11 35100 1 1 5 GLU HG2 H 4.082 31.878 52.527 1.00 . A A . 5 GLU HG2 1 1
11 35101 1 1 5 GLU HG3 H 5.351 31.374 53.635 1.00 . A A . 5 GLU HG3 1 1
11 35102 1 1 5 GLU N N 4.274 29.466 55.006 1.00 . A A . 5 GLU N 1 1
11 35103 1 1 5 GLU O O 3.526 27.194 52.856 1.00 . A A . 5 GLU O 1 1
11 35104 1 1 5 GLU OE1 O 7.119 31.095 51.790 1.00 . A A . 5 GLU OE1 1 1
11 35105 1 1 5 GLU OE2 O 5.595 32.085 50.578 1.00 . A A . 5 GLU OE2 1 1
11 35106 1 1 6 GLY C C 0.342 26.106 53.490 1.00 . A A . 6 GLY C 1 1
11 35107 1 1 6 GLY CA C 1.490 26.301 54.444 1.00 . A A . 6 GLY CA 1 1
11 35108 1 1 6 GLY H H 1.605 28.331 55.006 1.00 . A A . 6 GLY H 1 1
11 35109 1 1 6 GLY HA2 H 2.285 25.622 54.177 1.00 . A A . 6 GLY HA2 1 1
11 35110 1 1 6 GLY HA3 H 1.153 26.073 55.445 1.00 . A A . 6 GLY HA3 1 1
11 35111 1 1 6 GLY N N 2.008 27.648 54.428 1.00 . A A . 6 GLY N 1 1
11 35112 1 1 6 GLY O O -0.569 25.339 53.763 1.00 . A A . 6 GLY O 1 1
11 35113 1 1 7 CYS C C -0.227 25.701 50.323 1.00 . A A . 7 CYS C 1 1
11 35114 1 1 7 CYS CA C -0.657 26.686 51.397 1.00 . A A . 7 CYS CA 1 1
11 35115 1 1 7 CYS CB C -0.995 28.052 50.801 1.00 . A A . 7 CYS CB 1 1
11 35116 1 1 7 CYS H H 1.085 27.461 52.246 1.00 . A A . 7 CYS H 1 1
11 35117 1 1 7 CYS HA H -1.536 26.293 51.885 1.00 . A A . 7 CYS HA 1 1
11 35118 1 1 7 CYS HB2 H -1.626 27.911 49.935 1.00 . A A . 7 CYS HB2 1 1
11 35119 1 1 7 CYS HB3 H -1.529 28.643 51.530 1.00 . A A . 7 CYS HB3 1 1
11 35120 1 1 7 CYS HG H 0.960 28.343 49.241 1.00 . A A . 7 CYS HG 1 1
11 35121 1 1 7 CYS N N 0.363 26.816 52.393 1.00 . A A . 7 CYS N 1 1
11 35122 1 1 7 CYS O O 0.689 25.976 49.528 1.00 . A A . 7 CYS O 1 1
11 35123 1 1 7 CYS SG S 0.446 29.005 50.270 1.00 . A A . 7 CYS SG 1 1
11 35124 1 1 8 THR C C -1.920 22.815 49.159 1.00 . A A . 8 THR C 1 1
11 35125 1 1 8 THR CA C -0.591 23.543 49.378 1.00 . A A . 8 THR CA 1 1
11 35126 1 1 8 THR CB C 0.615 22.593 49.769 1.00 . A A . 8 THR CB 1 1
11 35127 1 1 8 THR CG2 C 0.475 22.013 51.182 1.00 . A A . 8 THR CG2 1 1
11 35128 1 1 8 THR H H -1.434 24.330 51.090 1.00 . A A . 8 THR H 1 1
11 35129 1 1 8 THR HA H -0.356 24.067 48.461 1.00 . A A . 8 THR HA 1 1
11 35130 1 1 8 THR HB H 1.502 23.208 49.736 1.00 . A A . 8 THR HB 1 1
11 35131 1 1 8 THR HG1 H 0.618 21.899 47.933 1.00 . A A . 8 THR HG1 1 1
11 35132 1 1 8 THR HG21 H -0.437 21.440 51.246 1.00 . A A . 8 THR HG21 1 1
11 35133 1 1 8 THR HG22 H 0.444 22.820 51.900 1.00 . A A . 8 THR HG22 1 1
11 35134 1 1 8 THR HG23 H 1.316 21.369 51.395 1.00 . A A . 8 THR HG23 1 1
11 35135 1 1 8 THR N N -0.810 24.548 50.359 1.00 . A A . 8 THR N 1 1
11 35136 1 1 8 THR O O -2.269 21.863 49.855 1.00 . A A . 8 THR O 1 1
11 35137 1 1 8 THR OG1 O 0.816 21.537 48.806 1.00 . A A . 8 THR OG1 1 1
11 35138 1 1 9 GLU C C -4.317 22.701 46.551 1.00 . A A . 9 GLU C 1 1
11 35139 1 1 9 GLU CA C -4.036 22.864 48.041 1.00 . A A . 9 GLU CA 1 1
11 35140 1 1 9 GLU CB C -4.990 23.874 48.687 1.00 . A A . 9 GLU CB 1 1
11 35141 1 1 9 GLU CD C -7.275 24.553 49.405 1.00 . A A . 9 GLU CD 1 1
11 35142 1 1 9 GLU CG C -6.459 23.508 48.689 1.00 . A A . 9 GLU CG 1 1
11 35143 1 1 9 GLU H H -2.375 24.077 47.685 1.00 . A A . 9 GLU H 1 1
11 35144 1 1 9 GLU HA H -4.150 21.916 48.542 1.00 . A A . 9 GLU HA 1 1
11 35145 1 1 9 GLU HB2 H -4.691 24.018 49.715 1.00 . A A . 9 GLU HB2 1 1
11 35146 1 1 9 GLU HB3 H -4.879 24.818 48.171 1.00 . A A . 9 GLU HB3 1 1
11 35147 1 1 9 GLU HG2 H -6.805 23.425 47.670 1.00 . A A . 9 GLU HG2 1 1
11 35148 1 1 9 GLU HG3 H -6.584 22.562 49.195 1.00 . A A . 9 GLU HG3 1 1
11 35149 1 1 9 GLU N N -2.698 23.336 48.248 1.00 . A A . 9 GLU N 1 1
11 35150 1 1 9 GLU O O -4.022 23.592 45.744 1.00 . A A . 9 GLU O 1 1
11 35151 1 1 9 GLU OE1 O -7.655 25.572 48.774 1.00 . A A . 9 GLU OE1 1 1
11 35152 1 1 9 GLU OE2 O -7.529 24.407 50.615 1.00 . A A . 9 GLU OE2 1 1
11 35153 1 1 10 ASP C C -6.654 21.587 44.576 1.00 . A A . 10 ASP C 1 1
11 35154 1 1 10 ASP CA C -5.197 21.249 44.825 1.00 . A A . 10 ASP CA 1 1
11 35155 1 1 10 ASP CB C -4.936 19.762 44.518 1.00 . A A . 10 ASP CB 1 1
11 35156 1 1 10 ASP CG C -5.748 18.798 45.363 1.00 . A A . 10 ASP CG 1 1
11 35157 1 1 10 ASP H H -5.046 20.888 46.881 1.00 . A A . 10 ASP H 1 1
11 35158 1 1 10 ASP HA H -4.579 21.856 44.181 1.00 . A A . 10 ASP HA 1 1
11 35159 1 1 10 ASP HB2 H -5.187 19.581 43.486 1.00 . A A . 10 ASP HB2 1 1
11 35160 1 1 10 ASP HB3 H -3.887 19.554 44.670 1.00 . A A . 10 ASP HB3 1 1
11 35161 1 1 10 ASP N N -4.850 21.562 46.197 1.00 . A A . 10 ASP N 1 1
11 35162 1 1 10 ASP O O -7.431 21.759 45.534 1.00 . A A . 10 ASP O 1 1
11 35163 1 1 10 ASP OD1 O -5.366 18.547 46.528 1.00 . A A . 10 ASP OD1 1 1
11 35164 1 1 10 ASP OD2 O -6.762 18.267 44.886 1.00 . A A . 10 ASP OD2 1 1
11 35165 1 1 11 GLU C C -9.260 20.813 43.193 1.00 . A A . 11 GLU C 1 1
11 35166 1 1 11 GLU CA C -8.403 22.042 42.966 1.00 . A A . 11 GLU CA 1 1
11 35167 1 1 11 GLU CB C -8.465 22.447 41.481 1.00 . A A . 11 GLU CB 1 1
11 35168 1 1 11 GLU CD C -8.182 24.959 41.648 1.00 . A A . 11 GLU CD 1 1
11 35169 1 1 11 GLU CG C -7.622 23.665 41.121 1.00 . A A . 11 GLU CG 1 1
11 35170 1 1 11 GLU H H -6.357 21.610 42.609 1.00 . A A . 11 GLU H 1 1
11 35171 1 1 11 GLU HA H -8.763 22.858 43.571 1.00 . A A . 11 GLU HA 1 1
11 35172 1 1 11 GLU HB2 H -8.128 21.615 40.881 1.00 . A A . 11 GLU HB2 1 1
11 35173 1 1 11 GLU HB3 H -9.492 22.663 41.227 1.00 . A A . 11 GLU HB3 1 1
11 35174 1 1 11 GLU HG2 H -6.633 23.535 41.536 1.00 . A A . 11 GLU HG2 1 1
11 35175 1 1 11 GLU HG3 H -7.548 23.730 40.045 1.00 . A A . 11 GLU HG3 1 1
11 35176 1 1 11 GLU N N -7.028 21.727 43.319 1.00 . A A . 11 GLU N 1 1
11 35177 1 1 11 GLU O O -10.128 20.802 44.059 1.00 . A A . 11 GLU O 1 1
11 35178 1 1 11 GLU OE1 O -8.301 25.134 42.883 1.00 . A A . 11 GLU OE1 1 1
11 35179 1 1 11 GLU OE2 O -8.484 25.857 40.841 1.00 . A A . 11 GLU OE2 1 1
11 35180 1 1 12 LYS C C -8.681 17.677 41.481 1.00 . A A . 12 LYS C 1 1
11 35181 1 1 12 LYS CA C -9.499 18.444 42.467 1.00 . A A . 12 LYS CA 1 1
11 35182 1 1 12 LYS CB C -10.966 18.416 41.910 1.00 . A A . 12 LYS CB 1 1
11 35183 1 1 12 LYS CD C -13.425 18.880 42.065 1.00 . A A . 12 LYS CD 1 1
11 35184 1 1 12 LYS CE C -14.562 19.480 42.880 1.00 . A A . 12 LYS CE 1 1
11 35185 1 1 12 LYS CG C -12.077 19.011 42.769 1.00 . A A . 12 LYS CG 1 1
11 35186 1 1 12 LYS H H -8.115 19.866 41.897 1.00 . A A . 12 LYS H 1 1
11 35187 1 1 12 LYS HA H -9.447 17.983 43.441 1.00 . A A . 12 LYS HA 1 1
11 35188 1 1 12 LYS HB2 H -10.973 18.951 40.974 1.00 . A A . 12 LYS HB2 1 1
11 35189 1 1 12 LYS HB3 H -11.216 17.388 41.696 1.00 . A A . 12 LYS HB3 1 1
11 35190 1 1 12 LYS HD2 H -13.377 19.389 41.114 1.00 . A A . 12 LYS HD2 1 1
11 35191 1 1 12 LYS HD3 H -13.628 17.832 41.899 1.00 . A A . 12 LYS HD3 1 1
11 35192 1 1 12 LYS HE2 H -15.497 19.265 42.384 1.00 . A A . 12 LYS HE2 1 1
11 35193 1 1 12 LYS HE3 H -14.560 19.015 43.854 1.00 . A A . 12 LYS HE3 1 1
11 35194 1 1 12 LYS HG2 H -12.115 18.482 43.711 1.00 . A A . 12 LYS HG2 1 1
11 35195 1 1 12 LYS HG3 H -11.868 20.055 42.946 1.00 . A A . 12 LYS HG3 1 1
11 35196 1 1 12 LYS HZ1 H -15.209 21.337 43.622 1.00 . A A . 12 LYS HZ1 1 1
11 35197 1 1 12 LYS HZ2 H -14.475 21.420 42.118 1.00 . A A . 12 LYS HZ2 1 1
11 35198 1 1 12 LYS HZ3 H -13.535 21.224 43.480 1.00 . A A . 12 LYS HZ3 1 1
11 35199 1 1 12 LYS N N -8.893 19.772 42.487 1.00 . A A . 12 LYS N 1 1
11 35200 1 1 12 LYS NZ N -14.437 20.948 43.043 1.00 . A A . 12 LYS NZ 1 1
11 35201 1 1 12 LYS O O -7.844 18.275 40.788 1.00 . A A . 12 LYS O 1 1
11 35202 1 1 13 ARG C C -9.509 15.181 39.495 1.00 . A A . 13 ARG C 1 1
11 35203 1 1 13 ARG CA C -8.348 15.630 40.334 1.00 . A A . 13 ARG CA 1 1
11 35204 1 1 13 ARG CB C -7.470 14.463 40.792 1.00 . A A . 13 ARG CB 1 1
11 35205 1 1 13 ARG CD C -5.310 13.729 41.838 1.00 . A A . 13 ARG CD 1 1
11 35206 1 1 13 ARG CG C -6.128 14.903 41.349 1.00 . A A . 13 ARG CG 1 1
11 35207 1 1 13 ARG CZ C -3.409 13.643 43.453 1.00 . A A . 13 ARG CZ 1 1
11 35208 1 1 13 ARG H H -9.406 15.961 42.109 1.00 . A A . 13 ARG H 1 1
11 35209 1 1 13 ARG HA H -7.768 16.317 39.734 1.00 . A A . 13 ARG HA 1 1
11 35210 1 1 13 ARG HB2 H -7.996 13.915 41.560 1.00 . A A . 13 ARG HB2 1 1
11 35211 1 1 13 ARG HB3 H -7.292 13.807 39.953 1.00 . A A . 13 ARG HB3 1 1
11 35212 1 1 13 ARG HD2 H -5.862 13.223 42.614 1.00 . A A . 13 ARG HD2 1 1
11 35213 1 1 13 ARG HD3 H -5.147 13.048 41.017 1.00 . A A . 13 ARG HD3 1 1
11 35214 1 1 13 ARG HE H -3.577 14.858 41.831 1.00 . A A . 13 ARG HE 1 1
11 35215 1 1 13 ARG HG2 H -5.579 15.402 40.563 1.00 . A A . 13 ARG HG2 1 1
11 35216 1 1 13 ARG HG3 H -6.291 15.595 42.162 1.00 . A A . 13 ARG HG3 1 1
11 35217 1 1 13 ARG HH11 H -4.949 12.400 43.974 1.00 . A A . 13 ARG HH11 1 1
11 35218 1 1 13 ARG HH12 H -3.609 12.325 45.009 1.00 . A A . 13 ARG HH12 1 1
11 35219 1 1 13 ARG HH21 H -1.744 14.794 43.279 1.00 . A A . 13 ARG HH21 1 1
11 35220 1 1 13 ARG HH22 H -1.714 13.734 44.615 1.00 . A A . 13 ARG HH22 1 1
11 35221 1 1 13 ARG N N -8.878 16.408 41.412 1.00 . A A . 13 ARG N 1 1
11 35222 1 1 13 ARG NE N -4.008 14.152 42.368 1.00 . A A . 13 ARG NE 1 1
11 35223 1 1 13 ARG NH1 N -4.028 12.729 44.192 1.00 . A A . 13 ARG NH1 1 1
11 35224 1 1 13 ARG NH2 N -2.206 14.080 43.812 1.00 . A A . 13 ARG NH2 1 1
11 35225 1 1 13 ARG O O -10.048 14.092 39.669 1.00 . A A . 13 ARG O 1 1
11 35226 1 1 14 ASP C C -10.944 14.791 36.861 1.00 . A A . 14 ASP C 1 1
11 35227 1 1 14 ASP CA C -11.128 15.904 37.820 1.00 . A A . 14 ASP CA 1 1
11 35228 1 1 14 ASP CB C -11.467 17.179 37.056 1.00 . A A . 14 ASP CB 1 1
11 35229 1 1 14 ASP CG C -12.021 18.265 37.932 1.00 . A A . 14 ASP CG 1 1
11 35230 1 1 14 ASP H H -9.430 16.917 38.568 1.00 . A A . 14 ASP H 1 1
11 35231 1 1 14 ASP HA H -11.958 15.670 38.471 1.00 . A A . 14 ASP HA 1 1
11 35232 1 1 14 ASP HB2 H -10.569 17.556 36.589 1.00 . A A . 14 ASP HB2 1 1
11 35233 1 1 14 ASP HB3 H -12.183 16.949 36.284 1.00 . A A . 14 ASP HB3 1 1
11 35234 1 1 14 ASP N N -9.946 16.086 38.648 1.00 . A A . 14 ASP N 1 1
11 35235 1 1 14 ASP O O -11.854 13.990 36.658 1.00 . A A . 14 ASP O 1 1
11 35236 1 1 14 ASP OD1 O -13.251 18.325 38.104 1.00 . A A . 14 ASP OD1 1 1
11 35237 1 1 14 ASP OD2 O -11.238 19.107 38.438 1.00 . A A . 14 ASP OD2 1 1
11 35238 1 1 15 SER C C -10.324 13.693 34.148 1.00 . A A . 15 SER C 1 1
11 35239 1 1 15 SER CA C -9.352 13.746 35.335 1.00 . A A . 15 SER CA 1 1
11 35240 1 1 15 SER CB C -9.207 12.370 36.017 1.00 . A A . 15 SER CB 1 1
11 35241 1 1 15 SER H H -9.109 15.442 36.529 1.00 . A A . 15 SER H 1 1
11 35242 1 1 15 SER HA H -8.386 14.045 34.961 1.00 . A A . 15 SER HA 1 1
11 35243 1 1 15 SER HB2 H -8.642 12.480 36.930 1.00 . A A . 15 SER HB2 1 1
11 35244 1 1 15 SER HB3 H -10.189 11.982 36.246 1.00 . A A . 15 SER HB3 1 1
11 35245 1 1 15 SER HG H -8.895 10.571 35.354 1.00 . A A . 15 SER HG 1 1
11 35246 1 1 15 SER N N -9.757 14.747 36.286 1.00 . A A . 15 SER N 1 1
11 35247 1 1 15 SER O O -11.320 12.962 34.167 1.00 . A A . 15 SER O 1 1
11 35248 1 1 15 SER OG O -8.538 11.451 35.178 1.00 . A A . 15 SER OG 1 1
11 35249 1 1 16 VAL C C -10.558 13.366 31.084 1.00 . A A . 16 VAL C 1 1
11 35250 1 1 16 VAL CA C -10.925 14.534 31.986 1.00 . A A . 16 VAL CA 1 1
11 35251 1 1 16 VAL CB C -10.832 15.877 31.202 1.00 . A A . 16 VAL CB 1 1
11 35252 1 1 16 VAL CG1 C -11.808 15.897 30.027 1.00 . A A . 16 VAL CG1 1 1
11 35253 1 1 16 VAL CG2 C -11.091 17.057 32.129 1.00 . A A . 16 VAL CG2 1 1
11 35254 1 1 16 VAL H H -9.277 15.086 33.198 1.00 . A A . 16 VAL H 1 1
11 35255 1 1 16 VAL HA H -11.939 14.390 32.332 1.00 . A A . 16 VAL HA 1 1
11 35256 1 1 16 VAL HB H -9.833 15.966 30.806 1.00 . A A . 16 VAL HB 1 1
11 35257 1 1 16 VAL HG11 H -11.727 16.840 29.507 1.00 . A A . 16 VAL HG11 1 1
11 35258 1 1 16 VAL HG12 H -12.815 15.770 30.392 1.00 . A A . 16 VAL HG12 1 1
11 35259 1 1 16 VAL HG13 H -11.566 15.090 29.350 1.00 . A A . 16 VAL HG13 1 1
11 35260 1 1 16 VAL HG21 H -10.346 17.070 32.911 1.00 . A A . 16 VAL HG21 1 1
11 35261 1 1 16 VAL HG22 H -12.074 16.961 32.566 1.00 . A A . 16 VAL HG22 1 1
11 35262 1 1 16 VAL HG23 H -11.037 17.976 31.564 1.00 . A A . 16 VAL HG23 1 1
11 35263 1 1 16 VAL N N -10.070 14.509 33.150 1.00 . A A . 16 VAL N 1 1
11 35264 1 1 16 VAL O O -9.632 13.456 30.267 1.00 . A A . 16 VAL O 1 1
11 35265 1 1 17 VAL C C -11.836 10.986 29.287 1.00 . A A . 17 VAL C 1 1
11 35266 1 1 17 VAL CA C -10.954 11.067 30.535 1.00 . A A . 17 VAL CA 1 1
11 35267 1 1 17 VAL CB C -11.067 9.767 31.411 1.00 . A A . 17 VAL CB 1 1
11 35268 1 1 17 VAL CG1 C -12.443 9.616 32.050 1.00 . A A . 17 VAL CG1 1 1
11 35269 1 1 17 VAL CG2 C -10.702 8.522 30.602 1.00 . A A . 17 VAL CG2 1 1
11 35270 1 1 17 VAL H H -11.921 12.253 31.980 1.00 . A A . 17 VAL H 1 1
11 35271 1 1 17 VAL HA H -9.931 11.153 30.197 1.00 . A A . 17 VAL HA 1 1
11 35272 1 1 17 VAL HB H -10.348 9.866 32.212 1.00 . A A . 17 VAL HB 1 1
11 35273 1 1 17 VAL HG11 H -12.628 10.458 32.701 1.00 . A A . 17 VAL HG11 1 1
11 35274 1 1 17 VAL HG12 H -12.477 8.703 32.626 1.00 . A A . 17 VAL HG12 1 1
11 35275 1 1 17 VAL HG13 H -13.199 9.586 31.279 1.00 . A A . 17 VAL HG13 1 1
11 35276 1 1 17 VAL HG21 H -9.685 8.609 30.248 1.00 . A A . 17 VAL HG21 1 1
11 35277 1 1 17 VAL HG22 H -11.370 8.431 29.759 1.00 . A A . 17 VAL HG22 1 1
11 35278 1 1 17 VAL HG23 H -10.790 7.647 31.229 1.00 . A A . 17 VAL HG23 1 1
11 35279 1 1 17 VAL N N -11.221 12.260 31.289 1.00 . A A . 17 VAL N 1 1
11 35280 1 1 17 VAL O O -13.078 11.044 29.358 1.00 . A A . 17 VAL O 1 1
11 35281 1 1 18 GLU C C -11.500 9.427 26.313 1.00 . A A . 18 GLU C 1 1
11 35282 1 1 18 GLU CA C -11.882 10.765 26.900 1.00 . A A . 18 GLU CA 1 1
11 35283 1 1 18 GLU CB C -11.529 11.894 25.936 1.00 . A A . 18 GLU CB 1 1
11 35284 1 1 18 GLU CD C -11.605 14.345 25.433 1.00 . A A . 18 GLU CD 1 1
11 35285 1 1 18 GLU CG C -11.900 13.277 26.443 1.00 . A A . 18 GLU CG 1 1
11 35286 1 1 18 GLU H H -10.217 10.969 28.140 1.00 . A A . 18 GLU H 1 1
11 35287 1 1 18 GLU HA H -12.944 10.777 27.097 1.00 . A A . 18 GLU HA 1 1
11 35288 1 1 18 GLU HB2 H -10.465 11.873 25.756 1.00 . A A . 18 GLU HB2 1 1
11 35289 1 1 18 GLU HB3 H -12.046 11.723 25.004 1.00 . A A . 18 GLU HB3 1 1
11 35290 1 1 18 GLU HG2 H -12.956 13.297 26.668 1.00 . A A . 18 GLU HG2 1 1
11 35291 1 1 18 GLU HG3 H -11.334 13.480 27.340 1.00 . A A . 18 GLU HG3 1 1
11 35292 1 1 18 GLU N N -11.198 10.920 28.151 1.00 . A A . 18 GLU N 1 1
11 35293 1 1 18 GLU O O -10.372 9.249 25.856 1.00 . A A . 18 GLU O 1 1
11 35294 1 1 18 GLU OE1 O -12.431 14.558 24.530 1.00 . A A . 18 GLU OE1 1 1
11 35295 1 1 18 GLU OE2 O -10.545 14.990 25.515 1.00 . A A . 18 GLU OE2 1 1
11 35296 1 1 19 GLY C C -12.089 7.105 24.393 1.00 . A A . 19 GLY C 1 1
11 35297 1 1 19 GLY CA C -12.162 7.154 25.894 1.00 . A A . 19 GLY CA 1 1
11 35298 1 1 19 GLY H H -13.286 8.688 26.779 1.00 . A A . 19 GLY H 1 1
11 35299 1 1 19 GLY HA2 H -11.227 6.800 26.303 1.00 . A A . 19 GLY HA2 1 1
11 35300 1 1 19 GLY HA3 H -12.961 6.507 26.223 1.00 . A A . 19 GLY HA3 1 1
11 35301 1 1 19 GLY N N -12.411 8.484 26.383 1.00 . A A . 19 GLY N 1 1
11 35302 1 1 19 GLY O O -13.115 7.202 23.709 1.00 . A A . 19 GLY O 1 1
11 35303 1 1 20 ALA C C -10.887 5.495 21.993 1.00 . A A . 20 ALA C 1 1
11 35304 1 1 20 ALA CA C -10.671 6.920 22.464 1.00 . A A . 20 ALA CA 1 1
11 35305 1 1 20 ALA CB C -9.263 7.394 22.127 1.00 . A A . 20 ALA CB 1 1
11 35306 1 1 20 ALA H H -10.118 6.956 24.483 1.00 . A A . 20 ALA H 1 1
11 35307 1 1 20 ALA HA H -11.383 7.570 21.977 1.00 . A A . 20 ALA HA 1 1
11 35308 1 1 20 ALA HB1 H -9.136 8.413 22.461 1.00 . A A . 20 ALA HB1 1 1
11 35309 1 1 20 ALA HB2 H -9.110 7.344 21.059 1.00 . A A . 20 ALA HB2 1 1
11 35310 1 1 20 ALA HB3 H -8.546 6.759 22.625 1.00 . A A . 20 ALA HB3 1 1
11 35311 1 1 20 ALA N N -10.891 6.993 23.880 1.00 . A A . 20 ALA N 1 1
11 35312 1 1 20 ALA O O -10.200 4.577 22.437 1.00 . A A . 20 ALA O 1 1
11 35313 1 1 21 THR C C -12.961 4.257 19.303 1.00 . A A . 21 THR C 1 1
11 35314 1 1 21 THR CA C -12.192 4.006 20.599 1.00 . A A . 21 THR CA 1 1
11 35315 1 1 21 THR CB C -13.080 3.153 21.569 1.00 . A A . 21 THR CB 1 1
11 35316 1 1 21 THR CG2 C -13.285 1.742 21.023 1.00 . A A . 21 THR CG2 1 1
11 35317 1 1 21 THR H H -12.446 6.055 20.903 1.00 . A A . 21 THR H 1 1
11 35318 1 1 21 THR HA H -11.271 3.482 20.386 1.00 . A A . 21 THR HA 1 1
11 35319 1 1 21 THR HB H -14.040 3.635 21.674 1.00 . A A . 21 THR HB 1 1
11 35320 1 1 21 THR HG1 H -11.589 3.487 22.775 1.00 . A A . 21 THR HG1 1 1
11 35321 1 1 21 THR HG21 H -13.896 1.172 21.707 1.00 . A A . 21 THR HG21 1 1
11 35322 1 1 21 THR HG22 H -12.328 1.258 20.908 1.00 . A A . 21 THR HG22 1 1
11 35323 1 1 21 THR HG23 H -13.778 1.795 20.063 1.00 . A A . 21 THR HG23 1 1
11 35324 1 1 21 THR N N -11.878 5.299 21.170 1.00 . A A . 21 THR N 1 1
11 35325 1 1 21 THR O O -13.908 5.045 19.298 1.00 . A A . 21 THR O 1 1
11 35326 1 1 21 THR OG1 O -12.455 3.059 22.863 1.00 . A A . 21 THR OG1 1 1
11 35327 1 1 22 SER C C -14.529 3.034 16.872 1.00 . A A . 22 SER C 1 1
11 35328 1 1 22 SER CA C -13.224 3.834 16.950 1.00 . A A . 22 SER CA 1 1
11 35329 1 1 22 SER CB C -12.294 3.487 15.792 1.00 . A A . 22 SER CB 1 1
11 35330 1 1 22 SER H H -11.775 3.038 18.249 1.00 . A A . 22 SER H 1 1
11 35331 1 1 22 SER HA H -13.474 4.882 16.885 1.00 . A A . 22 SER HA 1 1
11 35332 1 1 22 SER HB2 H -12.086 2.427 15.805 1.00 . A A . 22 SER HB2 1 1
11 35333 1 1 22 SER HB3 H -12.764 3.752 14.857 1.00 . A A . 22 SER HB3 1 1
11 35334 1 1 22 SER HG H -11.280 5.096 16.231 1.00 . A A . 22 SER HG 1 1
11 35335 1 1 22 SER N N -12.550 3.637 18.216 1.00 . A A . 22 SER N 1 1
11 35336 1 1 22 SER O O -14.562 1.915 16.363 1.00 . A A . 22 SER O 1 1
11 35337 1 1 22 SER OG O -11.061 4.210 15.910 1.00 . A A . 22 SER OG 1 1
11 35338 1 1 23 VAL C C -17.653 3.788 16.394 1.00 . A A . 23 VAL C 1 1
11 35339 1 1 23 VAL CA C -16.868 3.003 17.426 1.00 . A A . 23 VAL CA 1 1
11 35340 1 1 23 VAL CB C -17.565 3.096 18.807 1.00 . A A . 23 VAL CB 1 1
11 35341 1 1 23 VAL CG1 C -18.818 2.251 18.852 1.00 . A A . 23 VAL CG1 1 1
11 35342 1 1 23 VAL CG2 C -16.624 2.700 19.920 1.00 . A A . 23 VAL CG2 1 1
11 35343 1 1 23 VAL H H -15.455 4.427 17.940 1.00 . A A . 23 VAL H 1 1
11 35344 1 1 23 VAL HA H -16.749 1.975 17.132 1.00 . A A . 23 VAL HA 1 1
11 35345 1 1 23 VAL HB H -17.862 4.122 18.966 1.00 . A A . 23 VAL HB 1 1
11 35346 1 1 23 VAL HG11 H -18.562 1.215 18.679 1.00 . A A . 23 VAL HG11 1 1
11 35347 1 1 23 VAL HG12 H -19.500 2.586 18.084 1.00 . A A . 23 VAL HG12 1 1
11 35348 1 1 23 VAL HG13 H -19.284 2.353 19.820 1.00 . A A . 23 VAL HG13 1 1
11 35349 1 1 23 VAL HG21 H -16.307 1.678 19.779 1.00 . A A . 23 VAL HG21 1 1
11 35350 1 1 23 VAL HG22 H -17.139 2.789 20.865 1.00 . A A . 23 VAL HG22 1 1
11 35351 1 1 23 VAL HG23 H -15.764 3.353 19.915 1.00 . A A . 23 VAL HG23 1 1
11 35352 1 1 23 VAL N N -15.565 3.583 17.457 1.00 . A A . 23 VAL N 1 1
11 35353 1 1 23 VAL O O -17.775 5.025 16.530 1.00 . A A . 23 VAL O 1 1
11 35354 1 1 24 GLU C C -17.719 4.247 13.255 1.00 . A A . 24 GLU C 1 1
11 35355 1 1 24 GLU CA C -18.779 3.670 14.193 1.00 . A A . 24 GLU CA 1 1
11 35356 1 1 24 GLU CB C -19.904 4.713 14.475 1.00 . A A . 24 GLU CB 1 1
11 35357 1 1 24 GLU CD C -21.172 3.608 16.412 1.00 . A A . 24 GLU CD 1 1
11 35358 1 1 24 GLU CG C -21.232 4.155 15.007 1.00 . A A . 24 GLU CG 1 1
11 35359 1 1 24 GLU H H -18.064 2.111 15.416 1.00 . A A . 24 GLU H 1 1
11 35360 1 1 24 GLU HA H -19.202 2.824 13.668 1.00 . A A . 24 GLU HA 1 1
11 35361 1 1 24 GLU HB2 H -19.530 5.416 15.206 1.00 . A A . 24 GLU HB2 1 1
11 35362 1 1 24 GLU HB3 H -20.102 5.249 13.558 1.00 . A A . 24 GLU HB3 1 1
11 35363 1 1 24 GLU HG2 H -21.966 4.948 14.997 1.00 . A A . 24 GLU HG2 1 1
11 35364 1 1 24 GLU HG3 H -21.560 3.369 14.342 1.00 . A A . 24 GLU HG3 1 1
11 35365 1 1 24 GLU N N -18.145 3.089 15.379 1.00 . A A . 24 GLU N 1 1
11 35366 1 1 24 GLU O O -17.044 5.228 13.572 1.00 . A A . 24 GLU O 1 1
11 35367 1 1 24 GLU OE1 O -21.352 4.394 17.374 1.00 . A A . 24 GLU OE1 1 1
11 35368 1 1 24 GLU OE2 O -21.013 2.400 16.583 1.00 . A A . 24 GLU OE2 1 1
11 35369 1 1 25 ALA C C -17.241 4.987 10.155 1.00 . A A . 25 ALA C 1 1
11 35370 1 1 25 ALA CA C -16.594 4.046 11.140 1.00 . A A . 25 ALA CA 1 1
11 35371 1 1 25 ALA CB C -16.017 2.830 10.419 1.00 . A A . 25 ALA CB 1 1
11 35372 1 1 25 ALA H H -18.127 2.853 11.914 1.00 . A A . 25 ALA H 1 1
11 35373 1 1 25 ALA HA H -15.782 4.580 11.611 1.00 . A A . 25 ALA HA 1 1
11 35374 1 1 25 ALA HB1 H -15.273 3.155 9.705 1.00 . A A . 25 ALA HB1 1 1
11 35375 1 1 25 ALA HB2 H -16.809 2.311 9.902 1.00 . A A . 25 ALA HB2 1 1
11 35376 1 1 25 ALA HB3 H -15.560 2.166 11.139 1.00 . A A . 25 ALA HB3 1 1
11 35377 1 1 25 ALA N N -17.561 3.622 12.120 1.00 . A A . 25 ALA N 1 1
11 35378 1 1 25 ALA O O -18.465 5.230 10.208 1.00 . A A . 25 ALA O 1 1
11 35379 1 1 26 SER C C -17.526 5.493 7.187 1.00 . A A . 26 SER C 1 1
11 35380 1 1 26 SER CA C -16.948 6.370 8.262 1.00 . A A . 26 SER CA 1 1
11 35381 1 1 26 SER CB C -15.830 7.233 7.711 1.00 . A A . 26 SER CB 1 1
11 35382 1 1 26 SER H H -15.505 5.274 9.259 1.00 . A A . 26 SER H 1 1
11 35383 1 1 26 SER HA H -17.726 6.991 8.674 1.00 . A A . 26 SER HA 1 1
11 35384 1 1 26 SER HB2 H -15.192 6.637 7.076 1.00 . A A . 26 SER HB2 1 1
11 35385 1 1 26 SER HB3 H -16.255 8.044 7.140 1.00 . A A . 26 SER HB3 1 1
11 35386 1 1 26 SER HG H -14.236 7.258 8.727 1.00 . A A . 26 SER HG 1 1
11 35387 1 1 26 SER N N -16.454 5.506 9.265 1.00 . A A . 26 SER N 1 1
11 35388 1 1 26 SER O O -17.220 4.283 7.122 1.00 . A A . 26 SER O 1 1
11 35389 1 1 26 SER OG O -15.053 7.775 8.764 1.00 . A A . 26 SER OG 1 1
11 35390 1 1 27 LEU C C -18.048 4.803 4.271 1.00 . A A . 27 LEU C 1 1
11 35391 1 1 27 LEU CA C -18.988 5.267 5.357 1.00 . A A . 27 LEU CA 1 1
11 35392 1 1 27 LEU CB C -20.256 5.951 4.845 1.00 . A A . 27 LEU CB 1 1
11 35393 1 1 27 LEU CD1 C -22.578 6.800 5.387 1.00 . A A . 27 LEU CD1 1 1
11 35394 1 1 27 LEU CD2 C -21.561 5.037 6.818 1.00 . A A . 27 LEU CD2 1 1
11 35395 1 1 27 LEU CG C -21.290 6.261 5.953 1.00 . A A . 27 LEU CG 1 1
11 35396 1 1 27 LEU H H -18.455 7.025 6.365 1.00 . A A . 27 LEU H 1 1
11 35397 1 1 27 LEU HA H -19.280 4.363 5.873 1.00 . A A . 27 LEU HA 1 1
11 35398 1 1 27 LEU HB2 H -19.968 6.875 4.365 1.00 . A A . 27 LEU HB2 1 1
11 35399 1 1 27 LEU HB3 H -20.727 5.310 4.114 1.00 . A A . 27 LEU HB3 1 1
11 35400 1 1 27 LEU HD11 H -23.236 7.080 6.197 1.00 . A A . 27 LEU HD11 1 1
11 35401 1 1 27 LEU HD12 H -23.050 6.016 4.816 1.00 . A A . 27 LEU HD12 1 1
11 35402 1 1 27 LEU HD13 H -22.377 7.657 4.761 1.00 . A A . 27 LEU HD13 1 1
11 35403 1 1 27 LEU HD21 H -22.336 5.268 7.534 1.00 . A A . 27 LEU HD21 1 1
11 35404 1 1 27 LEU HD22 H -20.662 4.750 7.341 1.00 . A A . 27 LEU HD22 1 1
11 35405 1 1 27 LEU HD23 H -21.885 4.219 6.192 1.00 . A A . 27 LEU HD23 1 1
11 35406 1 1 27 LEU HG H -20.870 7.024 6.589 1.00 . A A . 27 LEU HG 1 1
11 35407 1 1 27 LEU N N -18.320 6.052 6.345 1.00 . A A . 27 LEU N 1 1
11 35408 1 1 27 LEU O O -18.305 3.807 3.620 1.00 . A A . 27 LEU O 1 1
11 35409 1 1 28 LYS C C -15.364 3.750 3.539 1.00 . A A . 28 LYS C 1 1
11 35410 1 1 28 LYS CA C -15.938 5.103 3.132 1.00 . A A . 28 LYS CA 1 1
11 35411 1 1 28 LYS CB C -14.820 6.160 3.041 1.00 . A A . 28 LYS CB 1 1
11 35412 1 1 28 LYS CD C -13.110 4.917 1.488 1.00 . A A . 28 LYS CD 1 1
11 35413 1 1 28 LYS CE C -12.062 4.690 2.570 1.00 . A A . 28 LYS CE 1 1
11 35414 1 1 28 LYS CG C -13.961 6.170 1.744 1.00 . A A . 28 LYS CG 1 1
11 35415 1 1 28 LYS H H -16.717 6.196 4.781 1.00 . A A . 28 LYS H 1 1
11 35416 1 1 28 LYS HA H -16.470 5.037 2.197 1.00 . A A . 28 LYS HA 1 1
11 35417 1 1 28 LYS HB2 H -15.281 7.133 3.124 1.00 . A A . 28 LYS HB2 1 1
11 35418 1 1 28 LYS HB3 H -14.158 6.034 3.885 1.00 . A A . 28 LYS HB3 1 1
11 35419 1 1 28 LYS HD2 H -13.762 4.057 1.459 1.00 . A A . 28 LYS HD2 1 1
11 35420 1 1 28 LYS HD3 H -12.616 5.024 0.533 1.00 . A A . 28 LYS HD3 1 1
11 35421 1 1 28 LYS HE2 H -11.509 5.607 2.709 1.00 . A A . 28 LYS HE2 1 1
11 35422 1 1 28 LYS HE3 H -12.557 4.418 3.491 1.00 . A A . 28 LYS HE3 1 1
11 35423 1 1 28 LYS HG2 H -14.608 6.308 0.891 1.00 . A A . 28 LYS HG2 1 1
11 35424 1 1 28 LYS HG3 H -13.293 7.016 1.815 1.00 . A A . 28 LYS HG3 1 1
11 35425 1 1 28 LYS HZ1 H -10.601 3.245 3.016 1.00 . A A . 28 LYS HZ1 1 1
11 35426 1 1 28 LYS HZ2 H -10.404 4.004 1.523 1.00 . A A . 28 LYS HZ2 1 1
11 35427 1 1 28 LYS HZ3 H -11.594 2.836 1.710 1.00 . A A . 28 LYS HZ3 1 1
11 35428 1 1 28 LYS N N -16.909 5.476 4.143 1.00 . A A . 28 LYS N 1 1
11 35429 1 1 28 LYS NZ N -11.111 3.626 2.196 1.00 . A A . 28 LYS NZ 1 1
11 35430 1 1 28 LYS O O -15.363 2.805 2.758 1.00 . A A . 28 LYS O 1 1
11 35431 1 1 29 GLU C C -15.417 1.329 5.352 1.00 . A A . 29 GLU C 1 1
11 35432 1 1 29 GLU CA C -14.368 2.435 5.345 1.00 . A A . 29 GLU CA 1 1
11 35433 1 1 29 GLU CB C -13.815 2.619 6.780 1.00 . A A . 29 GLU CB 1 1
11 35434 1 1 29 GLU CD C -13.178 5.079 7.022 1.00 . A A . 29 GLU CD 1 1
11 35435 1 1 29 GLU CG C -12.691 3.648 6.951 1.00 . A A . 29 GLU CG 1 1
11 35436 1 1 29 GLU H H -14.882 4.479 5.351 1.00 . A A . 29 GLU H 1 1
11 35437 1 1 29 GLU HA H -13.564 2.123 4.698 1.00 . A A . 29 GLU HA 1 1
11 35438 1 1 29 GLU HB2 H -14.631 2.924 7.417 1.00 . A A . 29 GLU HB2 1 1
11 35439 1 1 29 GLU HB3 H -13.456 1.662 7.125 1.00 . A A . 29 GLU HB3 1 1
11 35440 1 1 29 GLU HG2 H -12.160 3.428 7.865 1.00 . A A . 29 GLU HG2 1 1
11 35441 1 1 29 GLU HG3 H -12.012 3.553 6.117 1.00 . A A . 29 GLU HG3 1 1
11 35442 1 1 29 GLU N N -14.910 3.669 4.789 1.00 . A A . 29 GLU N 1 1
11 35443 1 1 29 GLU O O -15.103 0.163 5.160 1.00 . A A . 29 GLU O 1 1
11 35444 1 1 29 GLU OE1 O -13.498 5.668 5.977 1.00 . A A . 29 GLU OE1 1 1
11 35445 1 1 29 GLU OE2 O -13.250 5.641 8.143 1.00 . A A . 29 GLU OE2 1 1
11 35446 1 1 30 GLN C C -17.981 0.133 4.218 1.00 . A A . 30 GLN C 1 1
11 35447 1 1 30 GLN CA C -17.736 0.753 5.599 1.00 . A A . 30 GLN CA 1 1
11 35448 1 1 30 GLN CB C -19.004 1.407 6.146 1.00 . A A . 30 GLN CB 1 1
11 35449 1 1 30 GLN CD C -19.330 -0.359 7.924 1.00 . A A . 30 GLN CD 1 1
11 35450 1 1 30 GLN CG C -19.970 0.411 6.763 1.00 . A A . 30 GLN CG 1 1
11 35451 1 1 30 GLN H H -16.849 2.666 5.645 1.00 . A A . 30 GLN H 1 1
11 35452 1 1 30 GLN HA H -17.423 -0.026 6.276 1.00 . A A . 30 GLN HA 1 1
11 35453 1 1 30 GLN HB2 H -18.732 2.139 6.893 1.00 . A A . 30 GLN HB2 1 1
11 35454 1 1 30 GLN HB3 H -19.509 1.912 5.336 1.00 . A A . 30 GLN HB3 1 1
11 35455 1 1 30 GLN HE21 H -18.170 1.190 8.383 1.00 . A A . 30 GLN HE21 1 1
11 35456 1 1 30 GLN HE22 H -17.954 -0.228 9.340 1.00 . A A . 30 GLN HE22 1 1
11 35457 1 1 30 GLN HG2 H -20.837 0.941 7.131 1.00 . A A . 30 GLN HG2 1 1
11 35458 1 1 30 GLN HG3 H -20.270 -0.298 6.006 1.00 . A A . 30 GLN HG3 1 1
11 35459 1 1 30 GLN N N -16.663 1.710 5.535 1.00 . A A . 30 GLN N 1 1
11 35460 1 1 30 GLN NE2 N -18.402 0.270 8.624 1.00 . A A . 30 GLN NE2 1 1
11 35461 1 1 30 GLN O O -18.165 -1.081 4.090 1.00 . A A . 30 GLN O 1 1
11 35462 1 1 30 GLN OE1 O -19.668 -1.496 8.185 1.00 . A A . 30 GLN OE1 1 1
11 35463 1 1 31 ILE C C -16.888 -0.356 1.458 1.00 . A A . 31 ILE C 1 1
11 35464 1 1 31 ILE CA C -18.087 0.498 1.816 1.00 . A A . 31 ILE CA 1 1
11 35465 1 1 31 ILE CB C -18.212 1.677 0.799 1.00 . A A . 31 ILE CB 1 1
11 35466 1 1 31 ILE CD1 C -19.607 3.726 0.215 1.00 . A A . 31 ILE CD1 1 1
11 35467 1 1 31 ILE CG1 C -19.473 2.497 1.082 1.00 . A A . 31 ILE CG1 1 1
11 35468 1 1 31 ILE CG2 C -18.226 1.166 -0.648 1.00 . A A . 31 ILE CG2 1 1
11 35469 1 1 31 ILE H H -17.790 1.925 3.347 1.00 . A A . 31 ILE H 1 1
11 35470 1 1 31 ILE HA H -18.983 -0.103 1.780 1.00 . A A . 31 ILE HA 1 1
11 35471 1 1 31 ILE HB H -17.349 2.315 0.918 1.00 . A A . 31 ILE HB 1 1
11 35472 1 1 31 ILE HD11 H -19.624 3.435 -0.825 1.00 . A A . 31 ILE HD11 1 1
11 35473 1 1 31 ILE HD12 H -18.766 4.381 0.390 1.00 . A A . 31 ILE HD12 1 1
11 35474 1 1 31 ILE HD13 H -20.523 4.243 0.460 1.00 . A A . 31 ILE HD13 1 1
11 35475 1 1 31 ILE HG12 H -20.341 1.879 0.905 1.00 . A A . 31 ILE HG12 1 1
11 35476 1 1 31 ILE HG13 H -19.467 2.811 2.115 1.00 . A A . 31 ILE HG13 1 1
11 35477 1 1 31 ILE HG21 H -19.068 0.504 -0.787 1.00 . A A . 31 ILE HG21 1 1
11 35478 1 1 31 ILE HG22 H -17.310 0.627 -0.848 1.00 . A A . 31 ILE HG22 1 1
11 35479 1 1 31 ILE HG23 H -18.306 2.002 -1.326 1.00 . A A . 31 ILE HG23 1 1
11 35480 1 1 31 ILE N N -17.934 0.967 3.185 1.00 . A A . 31 ILE N 1 1
11 35481 1 1 31 ILE O O -17.013 -1.394 0.799 1.00 . A A . 31 ILE O 1 1
11 35482 1 1 32 ASP C C -14.532 -2.034 2.293 1.00 . A A . 32 ASP C 1 1
11 35483 1 1 32 ASP CA C -14.488 -0.633 1.709 1.00 . A A . 32 ASP CA 1 1
11 35484 1 1 32 ASP CB C -13.309 0.139 2.289 1.00 . A A . 32 ASP CB 1 1
11 35485 1 1 32 ASP CG C -12.257 0.458 1.257 1.00 . A A . 32 ASP CG 1 1
11 35486 1 1 32 ASP H H -15.725 0.888 2.481 1.00 . A A . 32 ASP H 1 1
11 35487 1 1 32 ASP HA H -14.359 -0.714 0.641 1.00 . A A . 32 ASP HA 1 1
11 35488 1 1 32 ASP HB2 H -13.665 1.069 2.706 1.00 . A A . 32 ASP HB2 1 1
11 35489 1 1 32 ASP HB3 H -12.855 -0.449 3.073 1.00 . A A . 32 ASP HB3 1 1
11 35490 1 1 32 ASP N N -15.736 0.062 1.948 1.00 . A A . 32 ASP N 1 1
11 35491 1 1 32 ASP O O -13.997 -2.967 1.704 1.00 . A A . 32 ASP O 1 1
11 35492 1 1 32 ASP OD1 O -11.494 -0.442 0.869 1.00 . A A . 32 ASP OD1 1 1
11 35493 1 1 32 ASP OD2 O -12.162 1.623 0.834 1.00 . A A . 32 ASP OD2 1 1
11 35494 1 1 33 TRP C C -16.314 -4.353 3.259 1.00 . A A . 33 TRP C 1 1
11 35495 1 1 33 TRP CA C -15.341 -3.478 4.058 1.00 . A A . 33 TRP CA 1 1
11 35496 1 1 33 TRP CB C -15.802 -3.332 5.513 1.00 . A A . 33 TRP CB 1 1
11 35497 1 1 33 TRP CD1 C -15.027 -5.403 6.794 1.00 . A A . 33 TRP CD1 1 1
11 35498 1 1 33 TRP CD2 C -17.216 -5.354 6.360 1.00 . A A . 33 TRP CD2 1 1
11 35499 1 1 33 TRP CE2 C -16.929 -6.544 7.049 1.00 . A A . 33 TRP CE2 1 1
11 35500 1 1 33 TRP CE3 C -18.528 -5.089 5.976 1.00 . A A . 33 TRP CE3 1 1
11 35501 1 1 33 TRP CG C -15.987 -4.643 6.205 1.00 . A A . 33 TRP CG 1 1
11 35502 1 1 33 TRP CH2 C -19.198 -7.195 6.978 1.00 . A A . 33 TRP CH2 1 1
11 35503 1 1 33 TRP CZ2 C -17.914 -7.478 7.366 1.00 . A A . 33 TRP CZ2 1 1
11 35504 1 1 33 TRP CZ3 C -19.510 -6.013 6.288 1.00 . A A . 33 TRP CZ3 1 1
11 35505 1 1 33 TRP H H -15.607 -1.419 3.881 1.00 . A A . 33 TRP H 1 1
11 35506 1 1 33 TRP HA H -14.367 -3.942 4.041 1.00 . A A . 33 TRP HA 1 1
11 35507 1 1 33 TRP HB2 H -15.068 -2.762 6.065 1.00 . A A . 33 TRP HB2 1 1
11 35508 1 1 33 TRP HB3 H -16.744 -2.804 5.531 1.00 . A A . 33 TRP HB3 1 1
11 35509 1 1 33 TRP HD1 H -13.982 -5.134 6.842 1.00 . A A . 33 TRP HD1 1 1
11 35510 1 1 33 TRP HE1 H -15.069 -7.252 7.762 1.00 . A A . 33 TRP HE1 1 1
11 35511 1 1 33 TRP HE3 H -18.753 -4.176 5.443 1.00 . A A . 33 TRP HE3 1 1
11 35512 1 1 33 TRP HH2 H -19.997 -7.888 7.199 1.00 . A A . 33 TRP HH2 1 1
11 35513 1 1 33 TRP HZ2 H -17.688 -8.392 7.897 1.00 . A A . 33 TRP HZ2 1 1
11 35514 1 1 33 TRP HZ3 H -20.534 -5.828 5.999 1.00 . A A . 33 TRP HZ3 1 1
11 35515 1 1 33 TRP N N -15.200 -2.189 3.429 1.00 . A A . 33 TRP N 1 1
11 35516 1 1 33 TRP NE1 N -15.581 -6.552 7.300 1.00 . A A . 33 TRP NE1 1 1
11 35517 1 1 33 TRP O O -16.092 -5.553 3.087 1.00 . A A . 33 TRP O 1 1
11 35518 1 1 34 LEU C C -17.686 -4.961 0.672 1.00 . A A . 34 LEU C 1 1
11 35519 1 1 34 LEU CA C -18.359 -4.453 1.945 1.00 . A A . 34 LEU CA 1 1
11 35520 1 1 34 LEU CB C -19.547 -3.534 1.610 1.00 . A A . 34 LEU CB 1 1
11 35521 1 1 34 LEU CD1 C -21.363 -5.282 1.586 1.00 . A A . 34 LEU CD1 1 1
11 35522 1 1 34 LEU CD2 C -21.713 -3.098 0.418 1.00 . A A . 34 LEU CD2 1 1
11 35523 1 1 34 LEU CG C -20.695 -4.159 0.805 1.00 . A A . 34 LEU CG 1 1
11 35524 1 1 34 LEU H H -17.507 -2.788 2.945 1.00 . A A . 34 LEU H 1 1
11 35525 1 1 34 LEU HA H -18.704 -5.306 2.507 1.00 . A A . 34 LEU HA 1 1
11 35526 1 1 34 LEU HB2 H -19.955 -3.164 2.539 1.00 . A A . 34 LEU HB2 1 1
11 35527 1 1 34 LEU HB3 H -19.166 -2.692 1.051 1.00 . A A . 34 LEU HB3 1 1
11 35528 1 1 34 LEU HD11 H -22.168 -5.696 0.999 1.00 . A A . 34 LEU HD11 1 1
11 35529 1 1 34 LEU HD12 H -21.755 -4.893 2.514 1.00 . A A . 34 LEU HD12 1 1
11 35530 1 1 34 LEU HD13 H -20.639 -6.054 1.799 1.00 . A A . 34 LEU HD13 1 1
11 35531 1 1 34 LEU HD21 H -21.234 -2.338 -0.182 1.00 . A A . 34 LEU HD21 1 1
11 35532 1 1 34 LEU HD22 H -22.118 -2.648 1.313 1.00 . A A . 34 LEU HD22 1 1
11 35533 1 1 34 LEU HD23 H -22.510 -3.557 -0.149 1.00 . A A . 34 LEU HD23 1 1
11 35534 1 1 34 LEU HG H -20.291 -4.585 -0.102 1.00 . A A . 34 LEU HG 1 1
11 35535 1 1 34 LEU N N -17.377 -3.742 2.755 1.00 . A A . 34 LEU N 1 1
11 35536 1 1 34 LEU O O -17.896 -6.105 0.244 1.00 . A A . 34 LEU O 1 1
11 35537 1 1 35 ALA C C -15.081 -5.558 -0.715 1.00 . A A . 35 ALA C 1 1
11 35538 1 1 35 ALA CA C -16.074 -4.463 -1.063 1.00 . A A . 35 ALA CA 1 1
11 35539 1 1 35 ALA CB C -15.360 -3.237 -1.617 1.00 . A A . 35 ALA CB 1 1
11 35540 1 1 35 ALA H H -16.759 -3.213 0.486 1.00 . A A . 35 ALA H 1 1
11 35541 1 1 35 ALA HA H -16.760 -4.836 -1.807 1.00 . A A . 35 ALA HA 1 1
11 35542 1 1 35 ALA HB1 H -14.795 -3.510 -2.497 1.00 . A A . 35 ALA HB1 1 1
11 35543 1 1 35 ALA HB2 H -14.689 -2.846 -0.867 1.00 . A A . 35 ALA HB2 1 1
11 35544 1 1 35 ALA HB3 H -16.088 -2.483 -1.875 1.00 . A A . 35 ALA HB3 1 1
11 35545 1 1 35 ALA N N -16.845 -4.115 0.104 1.00 . A A . 35 ALA N 1 1
11 35546 1 1 35 ALA O O -14.917 -6.510 -1.471 1.00 . A A . 35 ALA O 1 1
11 35547 1 1 36 GLU C C -14.133 -7.762 1.096 1.00 . A A . 36 GLU C 1 1
11 35548 1 1 36 GLU CA C -13.498 -6.387 0.978 1.00 . A A . 36 GLU CA 1 1
11 35549 1 1 36 GLU CB C -12.980 -5.936 2.349 1.00 . A A . 36 GLU CB 1 1
11 35550 1 1 36 GLU CD C -11.509 -6.408 4.332 1.00 . A A . 36 GLU CD 1 1
11 35551 1 1 36 GLU CG C -11.896 -6.820 2.936 1.00 . A A . 36 GLU CG 1 1
11 35552 1 1 36 GLU H H -14.661 -4.632 1.001 1.00 . A A . 36 GLU H 1 1
11 35553 1 1 36 GLU HA H -12.668 -6.447 0.290 1.00 . A A . 36 GLU HA 1 1
11 35554 1 1 36 GLU HB2 H -12.586 -4.935 2.264 1.00 . A A . 36 GLU HB2 1 1
11 35555 1 1 36 GLU HB3 H -13.812 -5.920 3.038 1.00 . A A . 36 GLU HB3 1 1
11 35556 1 1 36 GLU HG2 H -12.257 -7.837 2.964 1.00 . A A . 36 GLU HG2 1 1
11 35557 1 1 36 GLU HG3 H -11.023 -6.770 2.303 1.00 . A A . 36 GLU HG3 1 1
11 35558 1 1 36 GLU N N -14.464 -5.427 0.459 1.00 . A A . 36 GLU N 1 1
11 35559 1 1 36 GLU O O -13.555 -8.731 0.677 1.00 . A A . 36 GLU O 1 1
11 35560 1 1 36 GLU OE1 O -10.823 -5.381 4.496 1.00 . A A . 36 GLU OE1 1 1
11 35561 1 1 36 GLU OE2 O -11.875 -7.116 5.294 1.00 . A A . 36 GLU OE2 1 1
11 35562 1 1 37 ARG C C -16.286 -9.770 0.465 1.00 . A A . 37 ARG C 1 1
11 35563 1 1 37 ARG CA C -16.064 -9.084 1.812 1.00 . A A . 37 ARG CA 1 1
11 35564 1 1 37 ARG CB C -17.399 -8.874 2.576 1.00 . A A . 37 ARG CB 1 1
11 35565 1 1 37 ARG CD C -17.663 -11.335 3.263 1.00 . A A . 37 ARG CD 1 1
11 35566 1 1 37 ARG CG C -18.325 -10.106 2.630 1.00 . A A . 37 ARG CG 1 1
11 35567 1 1 37 ARG CZ C -16.279 -11.642 5.318 1.00 . A A . 37 ARG CZ 1 1
11 35568 1 1 37 ARG H H -15.748 -6.973 1.947 1.00 . A A . 37 ARG H 1 1
11 35569 1 1 37 ARG HA H -15.423 -9.722 2.404 1.00 . A A . 37 ARG HA 1 1
11 35570 1 1 37 ARG HB2 H -17.173 -8.584 3.591 1.00 . A A . 37 ARG HB2 1 1
11 35571 1 1 37 ARG HB3 H -17.936 -8.067 2.099 1.00 . A A . 37 ARG HB3 1 1
11 35572 1 1 37 ARG HD2 H -18.322 -12.181 3.135 1.00 . A A . 37 ARG HD2 1 1
11 35573 1 1 37 ARG HD3 H -16.737 -11.529 2.742 1.00 . A A . 37 ARG HD3 1 1
11 35574 1 1 37 ARG HE H -18.101 -10.774 5.232 1.00 . A A . 37 ARG HE 1 1
11 35575 1 1 37 ARG HG2 H -19.201 -9.854 3.209 1.00 . A A . 37 ARG HG2 1 1
11 35576 1 1 37 ARG HG3 H -18.629 -10.348 1.622 1.00 . A A . 37 ARG HG3 1 1
11 35577 1 1 37 ARG HH11 H -15.289 -12.185 3.606 1.00 . A A . 37 ARG HH11 1 1
11 35578 1 1 37 ARG HH12 H -14.422 -12.459 5.040 1.00 . A A . 37 ARG HH12 1 1
11 35579 1 1 37 ARG HH21 H -16.941 -11.242 7.208 1.00 . A A . 37 ARG HH21 1 1
11 35580 1 1 37 ARG HH22 H -15.392 -11.950 7.138 1.00 . A A . 37 ARG HH22 1 1
11 35581 1 1 37 ARG N N -15.345 -7.819 1.646 1.00 . A A . 37 ARG N 1 1
11 35582 1 1 37 ARG NE N -17.381 -11.184 4.700 1.00 . A A . 37 ARG NE 1 1
11 35583 1 1 37 ARG NH1 N -15.268 -12.133 4.604 1.00 . A A . 37 ARG NH1 1 1
11 35584 1 1 37 ARG NH2 N -16.193 -11.603 6.639 1.00 . A A . 37 ARG NH2 1 1
11 35585 1 1 37 ARG O O -16.139 -10.982 0.346 1.00 . A A . 37 ARG O 1 1
11 35586 1 1 38 TYR C C -15.499 -9.880 -2.582 1.00 . A A . 38 TYR C 1 1
11 35587 1 1 38 TYR CA C -16.828 -9.524 -1.861 1.00 . A A . 38 TYR CA 1 1
11 35588 1 1 38 TYR CB C -17.737 -8.573 -2.691 1.00 . A A . 38 TYR CB 1 1
11 35589 1 1 38 TYR CD1 C -18.480 -10.174 -4.495 1.00 . A A . 38 TYR CD1 1 1
11 35590 1 1 38 TYR CD2 C -17.517 -8.117 -5.152 1.00 . A A . 38 TYR CD2 1 1
11 35591 1 1 38 TYR CE1 C -18.629 -10.536 -5.806 1.00 . A A . 38 TYR CE1 1 1
11 35592 1 1 38 TYR CE2 C -17.658 -8.469 -6.472 1.00 . A A . 38 TYR CE2 1 1
11 35593 1 1 38 TYR CG C -17.923 -8.962 -4.142 1.00 . A A . 38 TYR CG 1 1
11 35594 1 1 38 TYR CZ C -18.215 -9.685 -6.794 1.00 . A A . 38 TYR CZ 1 1
11 35595 1 1 38 TYR H H -16.716 -8.028 -0.378 1.00 . A A . 38 TYR H 1 1
11 35596 1 1 38 TYR HA H -17.359 -10.448 -1.703 1.00 . A A . 38 TYR HA 1 1
11 35597 1 1 38 TYR HB2 H -18.719 -8.573 -2.245 1.00 . A A . 38 TYR HB2 1 1
11 35598 1 1 38 TYR HB3 H -17.361 -7.562 -2.665 1.00 . A A . 38 TYR HB3 1 1
11 35599 1 1 38 TYR HD1 H -18.813 -10.845 -3.723 1.00 . A A . 38 TYR HD1 1 1
11 35600 1 1 38 TYR HD2 H -17.086 -7.162 -4.893 1.00 . A A . 38 TYR HD2 1 1
11 35601 1 1 38 TYR HE1 H -19.065 -11.492 -6.051 1.00 . A A . 38 TYR HE1 1 1
11 35602 1 1 38 TYR HE2 H -17.341 -7.783 -7.241 1.00 . A A . 38 TYR HE2 1 1
11 35603 1 1 38 TYR HH H -17.564 -9.779 -8.591 1.00 . A A . 38 TYR HH 1 1
11 35604 1 1 38 TYR N N -16.608 -8.991 -0.536 1.00 . A A . 38 TYR N 1 1
11 35605 1 1 38 TYR O O -15.441 -10.845 -3.338 1.00 . A A . 38 TYR O 1 1
11 35606 1 1 38 TYR OH O -18.357 -10.054 -8.119 1.00 . A A . 38 TYR OH 1 1
11 35607 1 1 39 SER C C -12.178 -10.123 -2.082 1.00 . A A . 39 SER C 1 1
11 35608 1 1 39 SER CA C -13.180 -9.302 -2.939 1.00 . A A . 39 SER CA 1 1
11 35609 1 1 39 SER CB C -12.620 -7.919 -3.204 1.00 . A A . 39 SER CB 1 1
11 35610 1 1 39 SER H H -14.472 -8.435 -1.624 1.00 . A A . 39 SER H 1 1
11 35611 1 1 39 SER HA H -13.356 -9.780 -3.888 1.00 . A A . 39 SER HA 1 1
11 35612 1 1 39 SER HB2 H -12.377 -7.443 -2.266 1.00 . A A . 39 SER HB2 1 1
11 35613 1 1 39 SER HB3 H -11.733 -8.020 -3.800 1.00 . A A . 39 SER HB3 1 1
11 35614 1 1 39 SER HG H -14.328 -7.051 -3.314 1.00 . A A . 39 SER HG 1 1
11 35615 1 1 39 SER N N -14.447 -9.142 -2.293 1.00 . A A . 39 SER N 1 1
11 35616 1 1 39 SER O O -10.959 -10.064 -2.310 1.00 . A A . 39 SER O 1 1
11 35617 1 1 39 SER OG O -13.565 -7.114 -3.902 1.00 . A A . 39 SER OG 1 1
11 35618 1 1 40 ALA C C -11.967 -13.160 -0.533 1.00 . A A . 40 ALA C 1 1
11 35619 1 1 40 ALA CA C -11.832 -11.674 -0.283 1.00 . A A . 40 ALA CA 1 1
11 35620 1 1 40 ALA CB C -12.123 -11.376 1.178 1.00 . A A . 40 ALA CB 1 1
11 35621 1 1 40 ALA H H -13.646 -10.970 -1.034 1.00 . A A . 40 ALA H 1 1
11 35622 1 1 40 ALA HA H -10.828 -11.348 -0.493 1.00 . A A . 40 ALA HA 1 1
11 35623 1 1 40 ALA HB1 H -11.439 -11.926 1.808 1.00 . A A . 40 ALA HB1 1 1
11 35624 1 1 40 ALA HB2 H -13.137 -11.671 1.405 1.00 . A A . 40 ALA HB2 1 1
11 35625 1 1 40 ALA HB3 H -12.007 -10.317 1.359 1.00 . A A . 40 ALA HB3 1 1
11 35626 1 1 40 ALA N N -12.680 -10.902 -1.146 1.00 . A A . 40 ALA N 1 1
11 35627 1 1 40 ALA O O -13.067 -13.689 -0.595 1.00 . A A . 40 ALA O 1 1
11 35628 1 1 41 ASP C C -10.840 -15.858 0.594 1.00 . A A . 41 ASP C 1 1
11 35629 1 1 41 ASP CA C -10.819 -15.275 -0.799 1.00 . A A . 41 ASP CA 1 1
11 35630 1 1 41 ASP CB C -9.542 -15.772 -1.505 1.00 . A A . 41 ASP CB 1 1
11 35631 1 1 41 ASP CG C -9.520 -17.277 -1.701 1.00 . A A . 41 ASP CG 1 1
11 35632 1 1 41 ASP H H -10.028 -13.292 -0.767 1.00 . A A . 41 ASP H 1 1
11 35633 1 1 41 ASP HA H -11.689 -15.604 -1.347 1.00 . A A . 41 ASP HA 1 1
11 35634 1 1 41 ASP HB2 H -9.457 -15.320 -2.481 1.00 . A A . 41 ASP HB2 1 1
11 35635 1 1 41 ASP HB3 H -8.682 -15.498 -0.913 1.00 . A A . 41 ASP HB3 1 1
11 35636 1 1 41 ASP N N -10.849 -13.819 -0.694 1.00 . A A . 41 ASP N 1 1
11 35637 1 1 41 ASP O O -10.047 -15.446 1.457 1.00 . A A . 41 ASP O 1 1
11 35638 1 1 41 ASP OD1 O -9.266 -18.011 -0.747 1.00 . A A . 41 ASP OD1 1 1
11 35639 1 1 41 ASP OD2 O -9.768 -17.752 -2.830 1.00 . A A . 41 ASP OD2 1 1
11 35640 1 1 42 LEU C C -11.820 -18.947 1.918 1.00 . A A . 42 LEU C 1 1
11 35641 1 1 42 LEU CA C -11.799 -17.444 2.102 1.00 . A A . 42 LEU CA 1 1
11 35642 1 1 42 LEU CB C -12.998 -16.899 2.945 1.00 . A A . 42 LEU CB 1 1
11 35643 1 1 42 LEU CD1 C -15.014 -18.210 2.057 1.00 . A A . 42 LEU CD1 1 1
11 35644 1 1 42 LEU CD2 C -15.339 -15.990 3.160 1.00 . A A . 42 LEU CD2 1 1
11 35645 1 1 42 LEU CG C -14.410 -16.833 2.299 1.00 . A A . 42 LEU CG 1 1
11 35646 1 1 42 LEU H H -12.338 -17.071 0.119 1.00 . A A . 42 LEU H 1 1
11 35647 1 1 42 LEU HA H -10.880 -17.206 2.617 1.00 . A A . 42 LEU HA 1 1
11 35648 1 1 42 LEU HB2 H -13.080 -17.518 3.826 1.00 . A A . 42 LEU HB2 1 1
11 35649 1 1 42 LEU HB3 H -12.735 -15.904 3.270 1.00 . A A . 42 LEU HB3 1 1
11 35650 1 1 42 LEU HD11 H -15.990 -18.101 1.608 1.00 . A A . 42 LEU HD11 1 1
11 35651 1 1 42 LEU HD12 H -15.107 -18.731 2.999 1.00 . A A . 42 LEU HD12 1 1
11 35652 1 1 42 LEU HD13 H -14.374 -18.774 1.395 1.00 . A A . 42 LEU HD13 1 1
11 35653 1 1 42 LEU HD21 H -15.416 -16.431 4.142 1.00 . A A . 42 LEU HD21 1 1
11 35654 1 1 42 LEU HD22 H -16.317 -15.955 2.704 1.00 . A A . 42 LEU HD22 1 1
11 35655 1 1 42 LEU HD23 H -14.945 -14.988 3.242 1.00 . A A . 42 LEU HD23 1 1
11 35656 1 1 42 LEU HG H -14.326 -16.347 1.338 1.00 . A A . 42 LEU HG 1 1
11 35657 1 1 42 LEU N N -11.717 -16.790 0.826 1.00 . A A . 42 LEU N 1 1
11 35658 1 1 42 LEU O O -12.299 -19.678 2.763 1.00 . A A . 42 LEU O 1 1
11 35659 1 1 43 THR C C -10.349 -21.640 1.497 1.00 . A A . 43 THR C 1 1
11 35660 1 1 43 THR CA C -11.158 -20.800 0.468 1.00 . A A . 43 THR CA 1 1
11 35661 1 1 43 THR CB C -10.536 -20.919 -0.929 1.00 . A A . 43 THR CB 1 1
11 35662 1 1 43 THR CG2 C -10.782 -22.293 -1.534 1.00 . A A . 43 THR CG2 1 1
11 35663 1 1 43 THR H H -10.688 -18.773 0.271 1.00 . A A . 43 THR H 1 1
11 35664 1 1 43 THR HA H -12.174 -21.163 0.429 1.00 . A A . 43 THR HA 1 1
11 35665 1 1 43 THR HB H -9.476 -20.745 -0.825 1.00 . A A . 43 THR HB 1 1
11 35666 1 1 43 THR HG1 H -10.452 -19.279 -2.012 1.00 . A A . 43 THR HG1 1 1
11 35667 1 1 43 THR HG21 H -10.363 -23.052 -0.892 1.00 . A A . 43 THR HG21 1 1
11 35668 1 1 43 THR HG22 H -10.314 -22.343 -2.506 1.00 . A A . 43 THR HG22 1 1
11 35669 1 1 43 THR HG23 H -11.845 -22.455 -1.639 1.00 . A A . 43 THR HG23 1 1
11 35670 1 1 43 THR N N -11.188 -19.397 0.848 1.00 . A A . 43 THR N 1 1
11 35671 1 1 43 THR O O -10.463 -22.872 1.556 1.00 . A A . 43 THR O 1 1
11 35672 1 1 43 THR OG1 O -11.144 -19.923 -1.785 1.00 . A A . 43 THR OG1 1 1
11 35673 1 1 44 ASN C C -9.759 -22.137 4.460 1.00 . A A . 44 ASN C 1 1
11 35674 1 1 44 ASN CA C -8.791 -21.599 3.411 1.00 . A A . 44 ASN CA 1 1
11 35675 1 1 44 ASN CB C -7.809 -20.610 4.064 1.00 . A A . 44 ASN CB 1 1
11 35676 1 1 44 ASN CG C -6.926 -21.249 5.132 1.00 . A A . 44 ASN CG 1 1
11 35677 1 1 44 ASN H H -9.472 -19.988 2.182 1.00 . A A . 44 ASN H 1 1
11 35678 1 1 44 ASN HA H -8.255 -22.429 2.986 1.00 . A A . 44 ASN HA 1 1
11 35679 1 1 44 ASN HB2 H -7.163 -20.195 3.305 1.00 . A A . 44 ASN HB2 1 1
11 35680 1 1 44 ASN HB3 H -8.375 -19.813 4.524 1.00 . A A . 44 ASN HB3 1 1
11 35681 1 1 44 ASN HD21 H -6.947 -19.580 6.209 1.00 . A A . 44 ASN HD21 1 1
11 35682 1 1 44 ASN HD22 H -6.035 -20.886 6.858 1.00 . A A . 44 ASN HD22 1 1
11 35683 1 1 44 ASN N N -9.555 -20.954 2.326 1.00 . A A . 44 ASN N 1 1
11 35684 1 1 44 ASN ND2 N -6.608 -20.501 6.162 1.00 . A A . 44 ASN ND2 1 1
11 35685 1 1 44 ASN O O -9.449 -23.046 5.243 1.00 . A A . 44 ASN O 1 1
11 35686 1 1 44 ASN OD1 O -6.559 -22.420 5.042 1.00 . A A . 44 ASN OD1 1 1
11 35687 1 1 45 LYS C C -12.739 -23.085 4.581 1.00 . A A . 45 LYS C 1 1
11 35688 1 1 45 LYS CA C -11.984 -22.009 5.318 1.00 . A A . 45 LYS CA 1 1
11 35689 1 1 45 LYS CB C -12.951 -20.857 5.652 1.00 . A A . 45 LYS CB 1 1
11 35690 1 1 45 LYS CD C -13.372 -18.584 6.627 1.00 . A A . 45 LYS CD 1 1
11 35691 1 1 45 LYS CE C -12.758 -17.280 7.128 1.00 . A A . 45 LYS CE 1 1
11 35692 1 1 45 LYS CG C -12.306 -19.604 6.233 1.00 . A A . 45 LYS CG 1 1
11 35693 1 1 45 LYS H H -11.084 -20.913 3.744 1.00 . A A . 45 LYS H 1 1
11 35694 1 1 45 LYS HA H -11.551 -22.409 6.222 1.00 . A A . 45 LYS HA 1 1
11 35695 1 1 45 LYS HB2 H -13.460 -20.568 4.744 1.00 . A A . 45 LYS HB2 1 1
11 35696 1 1 45 LYS HB3 H -13.687 -21.218 6.356 1.00 . A A . 45 LYS HB3 1 1
11 35697 1 1 45 LYS HD2 H -13.989 -18.369 5.768 1.00 . A A . 45 LYS HD2 1 1
11 35698 1 1 45 LYS HD3 H -13.985 -19.007 7.409 1.00 . A A . 45 LYS HD3 1 1
11 35699 1 1 45 LYS HE2 H -12.027 -17.494 7.893 1.00 . A A . 45 LYS HE2 1 1
11 35700 1 1 45 LYS HE3 H -12.263 -16.796 6.299 1.00 . A A . 45 LYS HE3 1 1
11 35701 1 1 45 LYS HG2 H -11.733 -19.876 7.106 1.00 . A A . 45 LYS HG2 1 1
11 35702 1 1 45 LYS HG3 H -11.653 -19.165 5.493 1.00 . A A . 45 LYS HG3 1 1
11 35703 1 1 45 LYS HZ1 H -14.519 -16.120 6.973 1.00 . A A . 45 LYS HZ1 1 1
11 35704 1 1 45 LYS HZ2 H -13.363 -15.479 8.015 1.00 . A A . 45 LYS HZ2 1 1
11 35705 1 1 45 LYS HZ3 H -14.284 -16.808 8.466 1.00 . A A . 45 LYS HZ3 1 1
11 35706 1 1 45 LYS N N -10.930 -21.586 4.443 1.00 . A A . 45 LYS N 1 1
11 35707 1 1 45 LYS NZ N -13.786 -16.363 7.670 1.00 . A A . 45 LYS NZ 1 1
11 35708 1 1 45 LYS O O -13.259 -22.837 3.496 1.00 . A A . 45 LYS O 1 1
11 35709 1 1 46 ASP C C -14.906 -25.279 4.829 1.00 . A A . 46 ASP C 1 1
11 35710 1 1 46 ASP CA C -13.463 -25.357 4.448 1.00 . A A . 46 ASP CA 1 1
11 35711 1 1 46 ASP CB C -12.884 -26.737 4.810 1.00 . A A . 46 ASP CB 1 1
11 35712 1 1 46 ASP CG C -11.398 -26.837 4.556 1.00 . A A . 46 ASP CG 1 1
11 35713 1 1 46 ASP H H -12.318 -24.431 5.971 1.00 . A A . 46 ASP H 1 1
11 35714 1 1 46 ASP HA H -13.381 -25.195 3.383 1.00 . A A . 46 ASP HA 1 1
11 35715 1 1 46 ASP HB2 H -13.066 -26.934 5.856 1.00 . A A . 46 ASP HB2 1 1
11 35716 1 1 46 ASP HB3 H -13.385 -27.490 4.220 1.00 . A A . 46 ASP HB3 1 1
11 35717 1 1 46 ASP N N -12.765 -24.272 5.112 1.00 . A A . 46 ASP N 1 1
11 35718 1 1 46 ASP O O -15.290 -25.699 5.929 1.00 . A A . 46 ASP O 1 1
11 35719 1 1 46 ASP OD1 O -10.970 -26.869 3.388 1.00 . A A . 46 ASP OD1 1 1
11 35720 1 1 46 ASP OD2 O -10.619 -26.843 5.537 1.00 . A A . 46 ASP OD2 1 1
11 35721 1 1 47 THR C C -17.889 -25.716 4.303 1.00 . A A . 47 THR C 1 1
11 35722 1 1 47 THR CA C -17.088 -24.437 4.206 1.00 . A A . 47 THR CA 1 1
11 35723 1 1 47 THR CB C -17.670 -23.400 3.206 1.00 . A A . 47 THR CB 1 1
11 35724 1 1 47 THR CG2 C -16.990 -22.066 3.441 1.00 . A A . 47 THR CG2 1 1
11 35725 1 1 47 THR H H -15.302 -24.388 3.112 1.00 . A A . 47 THR H 1 1
11 35726 1 1 47 THR HA H -17.191 -24.018 5.196 1.00 . A A . 47 THR HA 1 1
11 35727 1 1 47 THR HB H -18.730 -23.279 3.379 1.00 . A A . 47 THR HB 1 1
11 35728 1 1 47 THR HG1 H -16.515 -23.549 1.644 1.00 . A A . 47 THR HG1 1 1
11 35729 1 1 47 THR HG21 H -15.952 -22.112 3.147 1.00 . A A . 47 THR HG21 1 1
11 35730 1 1 47 THR HG22 H -17.059 -21.815 4.490 1.00 . A A . 47 THR HG22 1 1
11 35731 1 1 47 THR HG23 H -17.506 -21.299 2.890 1.00 . A A . 47 THR HG23 1 1
11 35732 1 1 47 THR N N -15.691 -24.679 3.965 1.00 . A A . 47 THR N 1 1
11 35733 1 1 47 THR O O -18.312 -26.302 3.304 1.00 . A A . 47 THR O 1 1
11 35734 1 1 47 THR OG1 O -17.429 -23.796 1.840 1.00 . A A . 47 THR OG1 1 1
11 35735 1 1 48 SER C C -20.183 -27.105 6.045 1.00 . A A . 48 SER C 1 1
11 35736 1 1 48 SER CA C -18.711 -27.389 5.816 1.00 . A A . 48 SER CA 1 1
11 35737 1 1 48 SER CB C -18.082 -28.039 7.047 1.00 . A A . 48 SER CB 1 1
11 35738 1 1 48 SER H H -17.674 -25.649 6.280 1.00 . A A . 48 SER H 1 1
11 35739 1 1 48 SER HA H -18.597 -28.053 4.974 1.00 . A A . 48 SER HA 1 1
11 35740 1 1 48 SER HB2 H -18.357 -27.479 7.929 1.00 . A A . 48 SER HB2 1 1
11 35741 1 1 48 SER HB3 H -18.430 -29.057 7.140 1.00 . A A . 48 SER HB3 1 1
11 35742 1 1 48 SER HG H -16.402 -27.370 6.285 1.00 . A A . 48 SER HG 1 1
11 35743 1 1 48 SER N N -18.037 -26.171 5.533 1.00 . A A . 48 SER N 1 1
11 35744 1 1 48 SER O O -20.605 -26.816 7.175 1.00 . A A . 48 SER O 1 1
11 35745 1 1 48 SER OG O -16.652 -28.049 6.928 1.00 . A A . 48 SER OG 1 1
11 35746 1 1 49 LYS C C -22.857 -25.730 5.745 1.00 . A A . 49 LYS C 1 1
11 35747 1 1 49 LYS CA C -22.346 -26.892 4.865 1.00 . A A . 49 LYS CA 1 1
11 35748 1 1 49 LYS CB C -23.072 -28.211 5.155 1.00 . A A . 49 LYS CB 1 1
11 35749 1 1 49 LYS CD C -25.136 -29.588 5.115 1.00 . A A . 49 LYS CD 1 1
11 35750 1 1 49 LYS CE C -26.614 -29.619 4.833 1.00 . A A . 49 LYS CE 1 1
11 35751 1 1 49 LYS CG C -24.565 -28.201 4.914 1.00 . A A . 49 LYS CG 1 1
11 35752 1 1 49 LYS H H -20.425 -27.230 4.093 1.00 . A A . 49 LYS H 1 1
11 35753 1 1 49 LYS HA H -22.555 -26.621 3.841 1.00 . A A . 49 LYS HA 1 1
11 35754 1 1 49 LYS HB2 H -22.644 -28.978 4.529 1.00 . A A . 49 LYS HB2 1 1
11 35755 1 1 49 LYS HB3 H -22.895 -28.476 6.188 1.00 . A A . 49 LYS HB3 1 1
11 35756 1 1 49 LYS HD2 H -24.640 -30.275 4.445 1.00 . A A . 49 LYS HD2 1 1
11 35757 1 1 49 LYS HD3 H -24.964 -29.890 6.137 1.00 . A A . 49 LYS HD3 1 1
11 35758 1 1 49 LYS HE2 H -27.114 -28.977 5.543 1.00 . A A . 49 LYS HE2 1 1
11 35759 1 1 49 LYS HE3 H -26.775 -29.238 3.838 1.00 . A A . 49 LYS HE3 1 1
11 35760 1 1 49 LYS HG2 H -25.032 -27.519 5.609 1.00 . A A . 49 LYS HG2 1 1
11 35761 1 1 49 LYS HG3 H -24.759 -27.879 3.902 1.00 . A A . 49 LYS HG3 1 1
11 35762 1 1 49 LYS HZ1 H -26.739 -31.605 4.223 1.00 . A A . 49 LYS HZ1 1 1
11 35763 1 1 49 LYS HZ2 H -28.199 -30.967 4.753 1.00 . A A . 49 LYS HZ2 1 1
11 35764 1 1 49 LYS HZ3 H -27.004 -31.405 5.863 1.00 . A A . 49 LYS HZ3 1 1
11 35765 1 1 49 LYS N N -20.906 -27.088 4.938 1.00 . A A . 49 LYS N 1 1
11 35766 1 1 49 LYS NZ N -27.176 -30.982 4.930 1.00 . A A . 49 LYS NZ 1 1
11 35767 1 1 49 LYS O O -23.402 -25.948 6.843 1.00 . A A . 49 LYS O 1 1
11 35768 1 1 50 TRP C C -24.596 -23.208 5.777 1.00 . A A . 50 TRP C 1 1
11 35769 1 1 50 TRP CA C -23.086 -23.328 5.986 1.00 . A A . 50 TRP CA 1 1
11 35770 1 1 50 TRP CB C -22.401 -22.054 5.463 1.00 . A A . 50 TRP CB 1 1
11 35771 1 1 50 TRP CD1 C -20.058 -22.857 6.219 1.00 . A A . 50 TRP CD1 1 1
11 35772 1 1 50 TRP CD2 C -20.184 -20.683 5.715 1.00 . A A . 50 TRP CD2 1 1
11 35773 1 1 50 TRP CE2 C -18.870 -20.970 6.094 1.00 . A A . 50 TRP CE2 1 1
11 35774 1 1 50 TRP CE3 C -20.496 -19.383 5.358 1.00 . A A . 50 TRP CE3 1 1
11 35775 1 1 50 TRP CG C -20.936 -21.898 5.797 1.00 . A A . 50 TRP CG 1 1
11 35776 1 1 50 TRP CH2 C -18.211 -18.736 5.756 1.00 . A A . 50 TRP CH2 1 1
11 35777 1 1 50 TRP CZ2 C -17.869 -19.990 6.112 1.00 . A A . 50 TRP CZ2 1 1
11 35778 1 1 50 TRP CZ3 C -19.503 -18.428 5.389 1.00 . A A . 50 TRP CZ3 1 1
11 35779 1 1 50 TRP H H -22.019 -24.401 4.516 1.00 . A A . 50 TRP H 1 1
11 35780 1 1 50 TRP HA H -22.867 -23.442 7.037 1.00 . A A . 50 TRP HA 1 1
11 35781 1 1 50 TRP HB2 H -22.483 -22.034 4.387 1.00 . A A . 50 TRP HB2 1 1
11 35782 1 1 50 TRP HB3 H -22.926 -21.196 5.859 1.00 . A A . 50 TRP HB3 1 1
11 35783 1 1 50 TRP HD1 H -20.319 -23.892 6.385 1.00 . A A . 50 TRP HD1 1 1
11 35784 1 1 50 TRP HE1 H -18.002 -22.762 6.705 1.00 . A A . 50 TRP HE1 1 1
11 35785 1 1 50 TRP HE3 H -21.496 -19.104 5.063 1.00 . A A . 50 TRP HE3 1 1
11 35786 1 1 50 TRP HH2 H -17.473 -17.948 5.764 1.00 . A A . 50 TRP HH2 1 1
11 35787 1 1 50 TRP HZ2 H -16.842 -20.182 6.368 1.00 . A A . 50 TRP HZ2 1 1
11 35788 1 1 50 TRP HZ3 H -19.739 -17.410 5.110 1.00 . A A . 50 TRP HZ3 1 1
11 35789 1 1 50 TRP N N -22.586 -24.514 5.310 1.00 . A A . 50 TRP N 1 1
11 35790 1 1 50 TRP NE1 N -18.814 -22.301 6.400 1.00 . A A . 50 TRP NE1 1 1
11 35791 1 1 50 TRP O O -25.082 -23.255 4.634 1.00 . A A . 50 TRP O 1 1
11 35792 1 1 51 ASN C C -27.170 -21.496 7.074 1.00 . A A . 51 ASN C 1 1
11 35793 1 1 51 ASN CA C -26.778 -22.927 6.778 1.00 . A A . 51 ASN CA 1 1
11 35794 1 1 51 ASN CB C -27.491 -23.905 7.733 1.00 . A A . 51 ASN CB 1 1
11 35795 1 1 51 ASN CG C -27.373 -25.361 7.306 1.00 . A A . 51 ASN CG 1 1
11 35796 1 1 51 ASN H H -24.901 -23.084 7.735 1.00 . A A . 51 ASN H 1 1
11 35797 1 1 51 ASN HA H -27.084 -23.140 5.764 1.00 . A A . 51 ASN HA 1 1
11 35798 1 1 51 ASN HB2 H -27.052 -23.806 8.715 1.00 . A A . 51 ASN HB2 1 1
11 35799 1 1 51 ASN HB3 H -28.536 -23.649 7.791 1.00 . A A . 51 ASN HB3 1 1
11 35800 1 1 51 ASN HD21 H -27.450 -25.964 9.188 1.00 . A A . 51 ASN HD21 1 1
11 35801 1 1 51 ASN HD22 H -27.303 -27.202 7.989 1.00 . A A . 51 ASN HD22 1 1
11 35802 1 1 51 ASN N N -25.333 -23.076 6.854 1.00 . A A . 51 ASN N 1 1
11 35803 1 1 51 ASN ND2 N -27.374 -26.263 8.255 1.00 . A A . 51 ASN ND2 1 1
11 35804 1 1 51 ASN O O -27.877 -21.193 8.043 1.00 . A A . 51 ASN O 1 1
11 35805 1 1 51 ASN OD1 O -27.301 -25.673 6.115 1.00 . A A . 51 ASN OD1 1 1
11 35806 1 1 52 THR C C -28.325 -18.895 5.752 1.00 . A A . 52 THR C 1 1
11 35807 1 1 52 THR CA C -26.965 -19.225 6.348 1.00 . A A . 52 THR CA 1 1
11 35808 1 1 52 THR CB C -25.883 -18.447 5.612 1.00 . A A . 52 THR CB 1 1
11 35809 1 1 52 THR CG2 C -25.923 -16.974 6.000 1.00 . A A . 52 THR CG2 1 1
11 35810 1 1 52 THR H H -26.147 -20.926 5.489 1.00 . A A . 52 THR H 1 1
11 35811 1 1 52 THR HA H -26.931 -18.966 7.394 1.00 . A A . 52 THR HA 1 1
11 35812 1 1 52 THR HB H -26.074 -18.546 4.554 1.00 . A A . 52 THR HB 1 1
11 35813 1 1 52 THR HG1 H -23.911 -18.346 5.805 1.00 . A A . 52 THR HG1 1 1
11 35814 1 1 52 THR HG21 H -25.748 -16.874 7.062 1.00 . A A . 52 THR HG21 1 1
11 35815 1 1 52 THR HG22 H -26.891 -16.562 5.753 1.00 . A A . 52 THR HG22 1 1
11 35816 1 1 52 THR HG23 H -25.156 -16.438 5.459 1.00 . A A . 52 THR HG23 1 1
11 35817 1 1 52 THR N N -26.713 -20.624 6.229 1.00 . A A . 52 THR N 1 1
11 35818 1 1 52 THR O O -29.103 -18.128 6.329 1.00 . A A . 52 THR O 1 1
11 35819 1 1 52 THR OG1 O -24.604 -19.001 5.970 1.00 . A A . 52 THR OG1 1 1
11 35820 1 1 53 ASP C C -31.020 -19.862 4.770 1.00 . A A . 53 ASP C 1 1
11 35821 1 1 53 ASP CA C -29.896 -19.337 3.910 1.00 . A A . 53 ASP CA 1 1
11 35822 1 1 53 ASP CB C -29.899 -20.036 2.524 1.00 . A A . 53 ASP CB 1 1
11 35823 1 1 53 ASP CG C -29.894 -21.558 2.588 1.00 . A A . 53 ASP CG 1 1
11 35824 1 1 53 ASP H H -27.967 -20.150 4.233 1.00 . A A . 53 ASP H 1 1
11 35825 1 1 53 ASP HA H -30.017 -18.275 3.772 1.00 . A A . 53 ASP HA 1 1
11 35826 1 1 53 ASP HB2 H -30.784 -19.731 1.985 1.00 . A A . 53 ASP HB2 1 1
11 35827 1 1 53 ASP HB3 H -29.028 -19.713 1.973 1.00 . A A . 53 ASP HB3 1 1
11 35828 1 1 53 ASP N N -28.624 -19.527 4.613 1.00 . A A . 53 ASP N 1 1
11 35829 1 1 53 ASP O O -32.138 -19.362 4.744 1.00 . A A . 53 ASP O 1 1
11 35830 1 1 53 ASP OD1 O -28.963 -22.130 3.187 1.00 . A A . 53 ASP OD1 1 1
11 35831 1 1 53 ASP OD2 O -30.825 -22.201 2.038 1.00 . A A . 53 ASP OD2 1 1
11 35832 1 1 54 GLU C C -31.916 -20.476 7.638 1.00 . A A . 54 GLU C 1 1
11 35833 1 1 54 GLU CA C -31.593 -21.436 6.491 1.00 . A A . 54 GLU CA 1 1
11 35834 1 1 54 GLU CB C -31.000 -22.739 6.995 1.00 . A A . 54 GLU CB 1 1
11 35835 1 1 54 GLU CD C -31.276 -24.865 8.270 1.00 . A A . 54 GLU CD 1 1
11 35836 1 1 54 GLU CG C -31.928 -23.588 7.828 1.00 . A A . 54 GLU CG 1 1
11 35837 1 1 54 GLU H H -29.759 -21.156 5.526 1.00 . A A . 54 GLU H 1 1
11 35838 1 1 54 GLU HA H -32.503 -21.634 5.951 1.00 . A A . 54 GLU HA 1 1
11 35839 1 1 54 GLU HB2 H -30.673 -23.321 6.147 1.00 . A A . 54 GLU HB2 1 1
11 35840 1 1 54 GLU HB3 H -30.136 -22.492 7.593 1.00 . A A . 54 GLU HB3 1 1
11 35841 1 1 54 GLU HG2 H -32.229 -23.029 8.702 1.00 . A A . 54 GLU HG2 1 1
11 35842 1 1 54 GLU HG3 H -32.799 -23.832 7.239 1.00 . A A . 54 GLU HG3 1 1
11 35843 1 1 54 GLU N N -30.680 -20.828 5.581 1.00 . A A . 54 GLU N 1 1
11 35844 1 1 54 GLU O O -33.042 -20.412 8.103 1.00 . A A . 54 GLU O 1 1
11 35845 1 1 54 GLU OE1 O -31.113 -25.778 7.442 1.00 . A A . 54 GLU OE1 1 1
11 35846 1 1 54 GLU OE2 O -30.941 -24.998 9.459 1.00 . A A . 54 GLU OE2 1 1
11 35847 1 1 55 LYS C C -31.927 -17.571 8.586 1.00 . A A . 55 LYS C 1 1
11 35848 1 1 55 LYS CA C -31.145 -18.747 9.117 1.00 . A A . 55 LYS CA 1 1
11 35849 1 1 55 LYS CB C -29.820 -18.278 9.756 1.00 . A A . 55 LYS CB 1 1
11 35850 1 1 55 LYS CD C -28.680 -16.651 11.343 1.00 . A A . 55 LYS CD 1 1
11 35851 1 1 55 LYS CE C -28.903 -15.436 12.245 1.00 . A A . 55 LYS CE 1 1
11 35852 1 1 55 LYS CG C -29.996 -17.128 10.751 1.00 . A A . 55 LYS CG 1 1
11 35853 1 1 55 LYS H H -30.033 -19.838 7.702 1.00 . A A . 55 LYS H 1 1
11 35854 1 1 55 LYS HA H -31.766 -19.197 9.872 1.00 . A A . 55 LYS HA 1 1
11 35855 1 1 55 LYS HB2 H -29.372 -19.112 10.275 1.00 . A A . 55 LYS HB2 1 1
11 35856 1 1 55 LYS HB3 H -29.153 -17.953 8.972 1.00 . A A . 55 LYS HB3 1 1
11 35857 1 1 55 LYS HD2 H -28.248 -17.451 11.924 1.00 . A A . 55 LYS HD2 1 1
11 35858 1 1 55 LYS HD3 H -28.010 -16.380 10.541 1.00 . A A . 55 LYS HD3 1 1
11 35859 1 1 55 LYS HE2 H -29.247 -14.614 11.634 1.00 . A A . 55 LYS HE2 1 1
11 35860 1 1 55 LYS HE3 H -29.661 -15.673 12.976 1.00 . A A . 55 LYS HE3 1 1
11 35861 1 1 55 LYS HG2 H -30.463 -16.298 10.242 1.00 . A A . 55 LYS HG2 1 1
11 35862 1 1 55 LYS HG3 H -30.641 -17.461 11.549 1.00 . A A . 55 LYS HG3 1 1
11 35863 1 1 55 LYS HZ1 H -27.346 -15.787 13.565 1.00 . A A . 55 LYS HZ1 1 1
11 35864 1 1 55 LYS HZ2 H -27.828 -14.189 13.542 1.00 . A A . 55 LYS HZ2 1 1
11 35865 1 1 55 LYS HZ3 H -26.887 -14.793 12.287 1.00 . A A . 55 LYS HZ3 1 1
11 35866 1 1 55 LYS N N -30.930 -19.727 8.079 1.00 . A A . 55 LYS N 1 1
11 35867 1 1 55 LYS NZ N -27.668 -15.019 12.937 1.00 . A A . 55 LYS NZ 1 1
11 35868 1 1 55 LYS O O -32.867 -17.103 9.219 1.00 . A A . 55 LYS O 1 1
11 35869 1 1 56 VAL C C -33.665 -16.234 6.464 1.00 . A A . 56 VAL C 1 1
11 35870 1 1 56 VAL CA C -32.248 -15.953 6.916 1.00 . A A . 56 VAL CA 1 1
11 35871 1 1 56 VAL CB C -31.457 -15.223 5.837 1.00 . A A . 56 VAL CB 1 1
11 35872 1 1 56 VAL CG1 C -30.106 -14.768 6.376 1.00 . A A . 56 VAL CG1 1 1
11 35873 1 1 56 VAL CG2 C -31.294 -16.088 4.629 1.00 . A A . 56 VAL CG2 1 1
11 35874 1 1 56 VAL H H -30.903 -17.569 6.879 1.00 . A A . 56 VAL H 1 1
11 35875 1 1 56 VAL HA H -32.326 -15.297 7.771 1.00 . A A . 56 VAL HA 1 1
11 35876 1 1 56 VAL HB H -32.021 -14.348 5.560 1.00 . A A . 56 VAL HB 1 1
11 35877 1 1 56 VAL HG11 H -30.257 -14.114 7.223 1.00 . A A . 56 VAL HG11 1 1
11 35878 1 1 56 VAL HG12 H -29.570 -14.230 5.609 1.00 . A A . 56 VAL HG12 1 1
11 35879 1 1 56 VAL HG13 H -29.531 -15.628 6.687 1.00 . A A . 56 VAL HG13 1 1
11 35880 1 1 56 VAL HG21 H -30.683 -15.566 3.911 1.00 . A A . 56 VAL HG21 1 1
11 35881 1 1 56 VAL HG22 H -32.259 -16.317 4.203 1.00 . A A . 56 VAL HG22 1 1
11 35882 1 1 56 VAL HG23 H -30.808 -16.999 4.941 1.00 . A A . 56 VAL HG23 1 1
11 35883 1 1 56 VAL N N -31.593 -17.119 7.418 1.00 . A A . 56 VAL N 1 1
11 35884 1 1 56 VAL O O -34.482 -15.334 6.451 1.00 . A A . 56 VAL O 1 1
11 35885 1 1 57 LYS C C -36.272 -17.755 6.952 1.00 . A A . 57 LYS C 1 1
11 35886 1 1 57 LYS CA C -35.345 -17.772 5.748 1.00 . A A . 57 LYS CA 1 1
11 35887 1 1 57 LYS CB C -35.503 -19.073 4.936 1.00 . A A . 57 LYS CB 1 1
11 35888 1 1 57 LYS CD C -35.481 -21.576 4.810 1.00 . A A . 57 LYS CD 1 1
11 35889 1 1 57 LYS CE C -35.297 -22.896 5.552 1.00 . A A . 57 LYS CE 1 1
11 35890 1 1 57 LYS CG C -35.273 -20.367 5.711 1.00 . A A . 57 LYS CG 1 1
11 35891 1 1 57 LYS H H -33.315 -18.200 6.127 1.00 . A A . 57 LYS H 1 1
11 35892 1 1 57 LYS HA H -35.631 -16.930 5.136 1.00 . A A . 57 LYS HA 1 1
11 35893 1 1 57 LYS HB2 H -36.504 -19.105 4.531 1.00 . A A . 57 LYS HB2 1 1
11 35894 1 1 57 LYS HB3 H -34.805 -19.045 4.112 1.00 . A A . 57 LYS HB3 1 1
11 35895 1 1 57 LYS HD2 H -36.483 -21.542 4.409 1.00 . A A . 57 LYS HD2 1 1
11 35896 1 1 57 LYS HD3 H -34.773 -21.526 3.996 1.00 . A A . 57 LYS HD3 1 1
11 35897 1 1 57 LYS HE2 H -35.381 -23.702 4.839 1.00 . A A . 57 LYS HE2 1 1
11 35898 1 1 57 LYS HE3 H -34.312 -22.912 5.995 1.00 . A A . 57 LYS HE3 1 1
11 35899 1 1 57 LYS HG2 H -34.262 -20.377 6.092 1.00 . A A . 57 LYS HG2 1 1
11 35900 1 1 57 LYS HG3 H -35.970 -20.415 6.534 1.00 . A A . 57 LYS HG3 1 1
11 35901 1 1 57 LYS HZ1 H -36.174 -24.050 7.037 1.00 . A A . 57 LYS HZ1 1 1
11 35902 1 1 57 LYS HZ2 H -37.275 -23.081 6.230 1.00 . A A . 57 LYS HZ2 1 1
11 35903 1 1 57 LYS HZ3 H -36.231 -22.422 7.392 1.00 . A A . 57 LYS HZ3 1 1
11 35904 1 1 57 LYS N N -33.987 -17.484 6.142 1.00 . A A . 57 LYS N 1 1
11 35905 1 1 57 LYS NZ N -36.311 -23.110 6.615 1.00 . A A . 57 LYS NZ 1 1
11 35906 1 1 57 LYS O O -37.481 -17.638 6.802 1.00 . A A . 57 LYS O 1 1
11 35907 1 1 58 GLU C C -36.486 -16.372 9.907 1.00 . A A . 58 GLU C 1 1
11 35908 1 1 58 GLU CA C -36.547 -17.773 9.304 1.00 . A A . 58 GLU CA 1 1
11 35909 1 1 58 GLU CB C -36.313 -18.887 10.319 1.00 . A A . 58 GLU CB 1 1
11 35910 1 1 58 GLU CD C -34.723 -20.131 11.779 1.00 . A A . 58 GLU CD 1 1
11 35911 1 1 58 GLU CG C -34.882 -19.039 10.770 1.00 . A A . 58 GLU CG 1 1
11 35912 1 1 58 GLU H H -34.767 -18.083 8.258 1.00 . A A . 58 GLU H 1 1
11 35913 1 1 58 GLU HA H -37.540 -17.866 8.902 1.00 . A A . 58 GLU HA 1 1
11 35914 1 1 58 GLU HB2 H -36.914 -18.688 11.192 1.00 . A A . 58 GLU HB2 1 1
11 35915 1 1 58 GLU HB3 H -36.633 -19.823 9.885 1.00 . A A . 58 GLU HB3 1 1
11 35916 1 1 58 GLU HG2 H -34.266 -19.269 9.913 1.00 . A A . 58 GLU HG2 1 1
11 35917 1 1 58 GLU HG3 H -34.553 -18.109 11.209 1.00 . A A . 58 GLU HG3 1 1
11 35918 1 1 58 GLU N N -35.722 -17.890 8.143 1.00 . A A . 58 GLU N 1 1
11 35919 1 1 58 GLU O O -37.440 -15.912 10.503 1.00 . A A . 58 GLU O 1 1
11 35920 1 1 58 GLU OE1 O -34.881 -19.857 12.980 1.00 . A A . 58 GLU OE1 1 1
11 35921 1 1 58 GLU OE2 O -34.433 -21.286 11.392 1.00 . A A . 58 GLU OE2 1 1
11 35922 1 1 59 LEU C C -35.871 -13.302 9.273 1.00 . A A . 59 LEU C 1 1
11 35923 1 1 59 LEU CA C -35.235 -14.331 10.222 1.00 . A A . 59 LEU CA 1 1
11 35924 1 1 59 LEU CB C -33.754 -13.963 10.506 1.00 . A A . 59 LEU CB 1 1
11 35925 1 1 59 LEU CD1 C -33.823 -13.644 13.019 1.00 . A A . 59 LEU CD1 1 1
11 35926 1 1 59 LEU CD2 C -33.202 -15.867 12.110 1.00 . A A . 59 LEU CD2 1 1
11 35927 1 1 59 LEU CG C -33.140 -14.371 11.876 1.00 . A A . 59 LEU CG 1 1
11 35928 1 1 59 LEU H H -34.605 -16.135 9.315 1.00 . A A . 59 LEU H 1 1
11 35929 1 1 59 LEU HA H -35.772 -14.307 11.156 1.00 . A A . 59 LEU HA 1 1
11 35930 1 1 59 LEU HB2 H -33.153 -14.423 9.736 1.00 . A A . 59 LEU HB2 1 1
11 35931 1 1 59 LEU HB3 H -33.656 -12.893 10.405 1.00 . A A . 59 LEU HB3 1 1
11 35932 1 1 59 LEU HD11 H -33.345 -13.912 13.950 1.00 . A A . 59 LEU HD11 1 1
11 35933 1 1 59 LEU HD12 H -34.861 -13.939 13.062 1.00 . A A . 59 LEU HD12 1 1
11 35934 1 1 59 LEU HD13 H -33.750 -12.577 12.869 1.00 . A A . 59 LEU HD13 1 1
11 35935 1 1 59 LEU HD21 H -32.737 -16.099 13.056 1.00 . A A . 59 LEU HD21 1 1
11 35936 1 1 59 LEU HD22 H -32.678 -16.378 11.316 1.00 . A A . 59 LEU HD22 1 1
11 35937 1 1 59 LEU HD23 H -34.234 -16.183 12.125 1.00 . A A . 59 LEU HD23 1 1
11 35938 1 1 59 LEU HG H -32.103 -14.068 11.885 1.00 . A A . 59 LEU HG 1 1
11 35939 1 1 59 LEU N N -35.372 -15.695 9.736 1.00 . A A . 59 LEU N 1 1
11 35940 1 1 59 LEU O O -36.577 -12.392 9.717 1.00 . A A . 59 LEU O 1 1
11 35941 1 1 60 LEU C C -37.266 -13.029 6.182 1.00 . A A . 60 LEU C 1 1
11 35942 1 1 60 LEU CA C -36.096 -12.471 7.012 1.00 . A A . 60 LEU CA 1 1
11 35943 1 1 60 LEU CB C -34.876 -12.031 6.131 1.00 . A A . 60 LEU CB 1 1
11 35944 1 1 60 LEU CD1 C -33.553 -10.307 4.851 1.00 . A A . 60 LEU CD1 1 1
11 35945 1 1 60 LEU CD2 C -35.880 -10.732 4.127 1.00 . A A . 60 LEU CD2 1 1
11 35946 1 1 60 LEU CG C -34.940 -10.680 5.337 1.00 . A A . 60 LEU CG 1 1
11 35947 1 1 60 LEU H H -35.196 -14.263 7.634 1.00 . A A . 60 LEU H 1 1
11 35948 1 1 60 LEU HA H -36.422 -11.635 7.606 1.00 . A A . 60 LEU HA 1 1
11 35949 1 1 60 LEU HB2 H -34.015 -11.980 6.780 1.00 . A A . 60 LEU HB2 1 1
11 35950 1 1 60 LEU HB3 H -34.697 -12.826 5.421 1.00 . A A . 60 LEU HB3 1 1
11 35951 1 1 60 LEU HD11 H -33.176 -11.085 4.204 1.00 . A A . 60 LEU HD11 1 1
11 35952 1 1 60 LEU HD12 H -32.891 -10.192 5.697 1.00 . A A . 60 LEU HD12 1 1
11 35953 1 1 60 LEU HD13 H -33.603 -9.378 4.303 1.00 . A A . 60 LEU HD13 1 1
11 35954 1 1 60 LEU HD21 H -35.532 -11.463 3.414 1.00 . A A . 60 LEU HD21 1 1
11 35955 1 1 60 LEU HD22 H -35.909 -9.762 3.653 1.00 . A A . 60 LEU HD22 1 1
11 35956 1 1 60 LEU HD23 H -36.877 -10.995 4.449 1.00 . A A . 60 LEU HD23 1 1
11 35957 1 1 60 LEU HG H -35.271 -9.899 6.007 1.00 . A A . 60 LEU HG 1 1
11 35958 1 1 60 LEU N N -35.653 -13.463 7.979 1.00 . A A . 60 LEU N 1 1
11 35959 1 1 60 LEU O O -38.004 -12.274 5.553 1.00 . A A . 60 LEU O 1 1
11 35960 1 1 61 ASN C C -37.942 -15.639 4.200 1.00 . A A . 61 ASN C 1 1
11 35961 1 1 61 ASN CA C -38.468 -15.128 5.536 1.00 . A A . 61 ASN CA 1 1
11 35962 1 1 61 ASN CB C -39.867 -14.461 5.446 1.00 . A A . 61 ASN CB 1 1
11 35963 1 1 61 ASN CG C -40.625 -14.449 6.762 1.00 . A A . 61 ASN CG 1 1
11 35964 1 1 61 ASN H H -36.870 -14.862 6.865 1.00 . A A . 61 ASN H 1 1
11 35965 1 1 61 ASN HA H -38.555 -16.026 6.133 1.00 . A A . 61 ASN HA 1 1
11 35966 1 1 61 ASN HB2 H -39.734 -13.432 5.147 1.00 . A A . 61 ASN HB2 1 1
11 35967 1 1 61 ASN HB3 H -40.484 -14.953 4.709 1.00 . A A . 61 ASN HB3 1 1
11 35968 1 1 61 ASN HD21 H -42.327 -14.478 5.785 1.00 . A A . 61 ASN HD21 1 1
11 35969 1 1 61 ASN HD22 H -42.452 -14.456 7.502 1.00 . A A . 61 ASN HD22 1 1
11 35970 1 1 61 ASN N N -37.455 -14.352 6.273 1.00 . A A . 61 ASN N 1 1
11 35971 1 1 61 ASN ND2 N -41.920 -14.461 6.677 1.00 . A A . 61 ASN ND2 1 1
11 35972 1 1 61 ASN O O -36.792 -15.378 3.832 1.00 . A A . 61 ASN O 1 1
11 35973 1 1 61 ASN OD1 O -40.045 -14.429 7.853 1.00 . A A . 61 ASN OD1 1 1
11 35974 1 1 62 GLU C C -37.979 -16.244 1.080 1.00 . A A . 62 GLU C 1 1
11 35975 1 1 62 GLU CA C -38.366 -17.103 2.287 1.00 . A A . 62 GLU CA 1 1
11 35976 1 1 62 GLU CB C -39.382 -18.168 1.937 1.00 . A A . 62 GLU CB 1 1
11 35977 1 1 62 GLU CD C -40.493 -20.296 2.666 1.00 . A A . 62 GLU CD 1 1
11 35978 1 1 62 GLU CG C -39.435 -19.281 2.965 1.00 . A A . 62 GLU CG 1 1
11 35979 1 1 62 GLU H H -39.705 -16.455 3.749 1.00 . A A . 62 GLU H 1 1
11 35980 1 1 62 GLU HA H -37.461 -17.620 2.572 1.00 . A A . 62 GLU HA 1 1
11 35981 1 1 62 GLU HB2 H -40.361 -17.716 1.872 1.00 . A A . 62 GLU HB2 1 1
11 35982 1 1 62 GLU HB3 H -39.128 -18.604 0.983 1.00 . A A . 62 GLU HB3 1 1
11 35983 1 1 62 GLU HG2 H -38.477 -19.781 2.981 1.00 . A A . 62 GLU HG2 1 1
11 35984 1 1 62 GLU HG3 H -39.625 -18.850 3.937 1.00 . A A . 62 GLU HG3 1 1
11 35985 1 1 62 GLU N N -38.766 -16.379 3.485 1.00 . A A . 62 GLU N 1 1
11 35986 1 1 62 GLU O O -37.556 -16.771 0.064 1.00 . A A . 62 GLU O 1 1
11 35987 1 1 62 GLU OE1 O -41.634 -20.116 3.127 1.00 . A A . 62 GLU OE1 1 1
11 35988 1 1 62 GLU OE2 O -40.206 -21.296 1.978 1.00 . A A . 62 GLU OE2 1 1
11 35989 1 1 63 LYS C C -36.154 -13.835 0.194 1.00 . A A . 63 LYS C 1 1
11 35990 1 1 63 LYS CA C -37.661 -14.090 0.081 1.00 . A A . 63 LYS CA 1 1
11 35991 1 1 63 LYS CB C -38.438 -12.781 0.015 1.00 . A A . 63 LYS CB 1 1
11 35992 1 1 63 LYS CD C -39.906 -13.380 -1.931 1.00 . A A . 63 LYS CD 1 1
11 35993 1 1 63 LYS CE C -41.322 -13.495 -2.439 1.00 . A A . 63 LYS CE 1 1
11 35994 1 1 63 LYS CG C -39.870 -12.930 -0.487 1.00 . A A . 63 LYS CG 1 1
11 35995 1 1 63 LYS H H -38.600 -14.573 1.942 1.00 . A A . 63 LYS H 1 1
11 35996 1 1 63 LYS HA H -37.817 -14.640 -0.836 1.00 . A A . 63 LYS HA 1 1
11 35997 1 1 63 LYS HB2 H -38.466 -12.349 1.004 1.00 . A A . 63 LYS HB2 1 1
11 35998 1 1 63 LYS HB3 H -37.915 -12.105 -0.645 1.00 . A A . 63 LYS HB3 1 1
11 35999 1 1 63 LYS HD2 H -39.373 -12.663 -2.539 1.00 . A A . 63 LYS HD2 1 1
11 36000 1 1 63 LYS HD3 H -39.429 -14.345 -2.008 1.00 . A A . 63 LYS HD3 1 1
11 36001 1 1 63 LYS HE2 H -41.863 -14.189 -1.814 1.00 . A A . 63 LYS HE2 1 1
11 36002 1 1 63 LYS HE3 H -41.792 -12.525 -2.387 1.00 . A A . 63 LYS HE3 1 1
11 36003 1 1 63 LYS HG2 H -40.377 -13.673 0.108 1.00 . A A . 63 LYS HG2 1 1
11 36004 1 1 63 LYS HG3 H -40.382 -11.982 -0.401 1.00 . A A . 63 LYS HG3 1 1
11 36005 1 1 63 LYS HZ1 H -40.869 -13.308 -4.469 1.00 . A A . 63 LYS HZ1 1 1
11 36006 1 1 63 LYS HZ2 H -42.342 -14.063 -4.154 1.00 . A A . 63 LYS HZ2 1 1
11 36007 1 1 63 LYS HZ3 H -40.907 -14.905 -3.926 1.00 . A A . 63 LYS HZ3 1 1
11 36008 1 1 63 LYS N N -38.139 -14.953 1.161 1.00 . A A . 63 LYS N 1 1
11 36009 1 1 63 LYS NZ N -41.356 -13.972 -3.834 1.00 . A A . 63 LYS NZ 1 1
11 36010 1 1 63 LYS O O -35.544 -13.238 -0.698 1.00 . A A . 63 LYS O 1 1
11 36011 1 1 64 ALA C C -33.371 -15.417 1.035 1.00 . A A . 64 ALA C 1 1
11 36012 1 1 64 ALA CA C -34.143 -14.183 1.515 1.00 . A A . 64 ALA CA 1 1
11 36013 1 1 64 ALA CB C -33.883 -13.947 2.988 1.00 . A A . 64 ALA CB 1 1
11 36014 1 1 64 ALA H H -36.091 -14.773 1.963 1.00 . A A . 64 ALA H 1 1
11 36015 1 1 64 ALA HA H -33.826 -13.308 0.970 1.00 . A A . 64 ALA HA 1 1
11 36016 1 1 64 ALA HB1 H -32.826 -13.794 3.150 1.00 . A A . 64 ALA HB1 1 1
11 36017 1 1 64 ALA HB2 H -34.213 -14.807 3.552 1.00 . A A . 64 ALA HB2 1 1
11 36018 1 1 64 ALA HB3 H -34.425 -13.076 3.315 1.00 . A A . 64 ALA HB3 1 1
11 36019 1 1 64 ALA N N -35.560 -14.320 1.275 1.00 . A A . 64 ALA N 1 1
11 36020 1 1 64 ALA O O -32.193 -15.587 1.360 1.00 . A A . 64 ALA O 1 1
11 36021 1 1 65 VAL C C -32.257 -17.192 -1.163 1.00 . A A . 65 VAL C 1 1
11 36022 1 1 65 VAL CA C -33.429 -17.475 -0.243 1.00 . A A . 65 VAL CA 1 1
11 36023 1 1 65 VAL CB C -34.440 -18.425 -0.929 1.00 . A A . 65 VAL CB 1 1
11 36024 1 1 65 VAL CG1 C -35.403 -18.989 0.100 1.00 . A A . 65 VAL CG1 1 1
11 36025 1 1 65 VAL CG2 C -35.200 -17.713 -2.048 1.00 . A A . 65 VAL CG2 1 1
11 36026 1 1 65 VAL H H -34.958 -16.070 0.014 1.00 . A A . 65 VAL H 1 1
11 36027 1 1 65 VAL HA H -33.029 -17.985 0.621 1.00 . A A . 65 VAL HA 1 1
11 36028 1 1 65 VAL HB H -33.888 -19.248 -1.357 1.00 . A A . 65 VAL HB 1 1
11 36029 1 1 65 VAL HG11 H -36.102 -19.652 -0.389 1.00 . A A . 65 VAL HG11 1 1
11 36030 1 1 65 VAL HG12 H -35.944 -18.179 0.566 1.00 . A A . 65 VAL HG12 1 1
11 36031 1 1 65 VAL HG13 H -34.853 -19.534 0.852 1.00 . A A . 65 VAL HG13 1 1
11 36032 1 1 65 VAL HG21 H -34.499 -17.344 -2.782 1.00 . A A . 65 VAL HG21 1 1
11 36033 1 1 65 VAL HG22 H -35.752 -16.883 -1.632 1.00 . A A . 65 VAL HG22 1 1
11 36034 1 1 65 VAL HG23 H -35.886 -18.401 -2.518 1.00 . A A . 65 VAL HG23 1 1
11 36035 1 1 65 VAL N N -34.035 -16.266 0.263 1.00 . A A . 65 VAL N 1 1
11 36036 1 1 65 VAL O O -32.240 -16.185 -1.919 1.00 . A A . 65 VAL O 1 1
11 36037 1 1 66 GLY C C -29.292 -16.725 -1.368 1.00 . A A . 66 GLY C 1 1
11 36038 1 1 66 GLY CA C -30.055 -17.940 -1.820 1.00 . A A . 66 GLY CA 1 1
11 36039 1 1 66 GLY H H -31.462 -18.834 -0.488 1.00 . A A . 66 GLY H 1 1
11 36040 1 1 66 GLY HA2 H -29.453 -18.822 -1.658 1.00 . A A . 66 GLY HA2 1 1
11 36041 1 1 66 GLY HA3 H -30.278 -17.843 -2.872 1.00 . A A . 66 GLY HA3 1 1
11 36042 1 1 66 GLY N N -31.287 -18.069 -1.076 1.00 . A A . 66 GLY N 1 1
11 36043 1 1 66 GLY O O -28.772 -15.965 -2.186 1.00 . A A . 66 GLY O 1 1
11 36044 1 1 67 ILE C C -27.152 -15.244 0.341 1.00 . A A . 67 ILE C 1 1
11 36045 1 1 67 ILE CA C -28.665 -15.365 0.561 1.00 . A A . 67 ILE CA 1 1
11 36046 1 1 67 ILE CB C -29.002 -15.299 2.072 1.00 . A A . 67 ILE CB 1 1
11 36047 1 1 67 ILE CD1 C -29.594 -12.806 2.092 1.00 . A A . 67 ILE CD1 1 1
11 36048 1 1 67 ILE CG1 C -28.719 -13.911 2.658 1.00 . A A . 67 ILE CG1 1 1
11 36049 1 1 67 ILE CG2 C -28.251 -16.368 2.862 1.00 . A A . 67 ILE CG2 1 1
11 36050 1 1 67 ILE H H -29.623 -17.245 0.512 1.00 . A A . 67 ILE H 1 1
11 36051 1 1 67 ILE HA H -29.140 -14.525 0.079 1.00 . A A . 67 ILE HA 1 1
11 36052 1 1 67 ILE HB H -30.062 -15.494 2.141 1.00 . A A . 67 ILE HB 1 1
11 36053 1 1 67 ILE HD11 H -29.352 -11.874 2.582 1.00 . A A . 67 ILE HD11 1 1
11 36054 1 1 67 ILE HD12 H -30.634 -13.040 2.272 1.00 . A A . 67 ILE HD12 1 1
11 36055 1 1 67 ILE HD13 H -29.424 -12.705 1.031 1.00 . A A . 67 ILE HD13 1 1
11 36056 1 1 67 ILE HG12 H -28.873 -13.938 3.724 1.00 . A A . 67 ILE HG12 1 1
11 36057 1 1 67 ILE HG13 H -27.688 -13.654 2.461 1.00 . A A . 67 ILE HG13 1 1
11 36058 1 1 67 ILE HG21 H -28.516 -17.346 2.486 1.00 . A A . 67 ILE HG21 1 1
11 36059 1 1 67 ILE HG22 H -28.511 -16.297 3.907 1.00 . A A . 67 ILE HG22 1 1
11 36060 1 1 67 ILE HG23 H -27.189 -16.215 2.746 1.00 . A A . 67 ILE HG23 1 1
11 36061 1 1 67 ILE N N -29.234 -16.549 -0.057 1.00 . A A . 67 ILE N 1 1
11 36062 1 1 67 ILE O O -26.638 -14.141 0.200 1.00 . A A . 67 ILE O 1 1
11 36063 1 1 68 GLU C C -24.660 -15.789 -1.280 1.00 . A A . 68 GLU C 1 1
11 36064 1 1 68 GLU CA C -25.026 -16.345 0.076 1.00 . A A . 68 GLU CA 1 1
11 36065 1 1 68 GLU CB C -24.351 -17.711 0.391 1.00 . A A . 68 GLU CB 1 1
11 36066 1 1 68 GLU CD C -25.665 -19.008 -1.388 1.00 . A A . 68 GLU CD 1 1
11 36067 1 1 68 GLU CG C -25.164 -18.976 0.033 1.00 . A A . 68 GLU CG 1 1
11 36068 1 1 68 GLU H H -26.909 -17.231 0.335 1.00 . A A . 68 GLU H 1 1
11 36069 1 1 68 GLU HA H -24.650 -15.608 0.771 1.00 . A A . 68 GLU HA 1 1
11 36070 1 1 68 GLU HB2 H -23.420 -17.759 -0.154 1.00 . A A . 68 GLU HB2 1 1
11 36071 1 1 68 GLU HB3 H -24.126 -17.742 1.447 1.00 . A A . 68 GLU HB3 1 1
11 36072 1 1 68 GLU HG2 H -24.538 -19.843 0.186 1.00 . A A . 68 GLU HG2 1 1
11 36073 1 1 68 GLU HG3 H -26.011 -19.035 0.701 1.00 . A A . 68 GLU HG3 1 1
11 36074 1 1 68 GLU N N -26.456 -16.364 0.275 1.00 . A A . 68 GLU N 1 1
11 36075 1 1 68 GLU O O -23.725 -15.026 -1.406 1.00 . A A . 68 GLU O 1 1
11 36076 1 1 68 GLU OE1 O -24.881 -19.217 -2.308 1.00 . A A . 68 GLU OE1 1 1
11 36077 1 1 68 GLU OE2 O -26.862 -18.750 -1.599 1.00 . A A . 68 GLU OE2 1 1
11 36078 1 1 69 SER C C -25.800 -14.187 -3.650 1.00 . A A . 69 SER C 1 1
11 36079 1 1 69 SER CA C -25.192 -15.578 -3.549 1.00 . A A . 69 SER CA 1 1
11 36080 1 1 69 SER CB C -25.718 -16.509 -4.624 1.00 . A A . 69 SER CB 1 1
11 36081 1 1 69 SER H H -26.166 -16.746 -2.124 1.00 . A A . 69 SER H 1 1
11 36082 1 1 69 SER HA H -24.125 -15.481 -3.644 1.00 . A A . 69 SER HA 1 1
11 36083 1 1 69 SER HB2 H -26.787 -16.613 -4.511 1.00 . A A . 69 SER HB2 1 1
11 36084 1 1 69 SER HB3 H -25.493 -16.097 -5.597 1.00 . A A . 69 SER HB3 1 1
11 36085 1 1 69 SER HG H -25.099 -18.135 -3.605 1.00 . A A . 69 SER HG 1 1
11 36086 1 1 69 SER N N -25.432 -16.110 -2.265 1.00 . A A . 69 SER N 1 1
11 36087 1 1 69 SER O O -25.262 -13.329 -4.318 1.00 . A A . 69 SER O 1 1
11 36088 1 1 69 SER OG O -25.116 -17.807 -4.524 1.00 . A A . 69 SER OG 1 1
11 36089 1 1 70 ARG C C -26.711 -11.605 -2.374 1.00 . A A . 70 ARG C 1 1
11 36090 1 1 70 ARG CA C -27.607 -12.699 -2.890 1.00 . A A . 70 ARG CA 1 1
11 36091 1 1 70 ARG CB C -28.820 -12.797 -1.958 1.00 . A A . 70 ARG CB 1 1
11 36092 1 1 70 ARG CD C -30.667 -11.567 -3.137 1.00 . A A . 70 ARG CD 1 1
11 36093 1 1 70 ARG CG C -29.747 -11.581 -1.936 1.00 . A A . 70 ARG CG 1 1
11 36094 1 1 70 ARG CZ C -32.555 -12.994 -3.928 1.00 . A A . 70 ARG CZ 1 1
11 36095 1 1 70 ARG H H -27.243 -14.724 -2.394 1.00 . A A . 70 ARG H 1 1
11 36096 1 1 70 ARG HA H -27.934 -12.446 -3.881 1.00 . A A . 70 ARG HA 1 1
11 36097 1 1 70 ARG HB2 H -29.403 -13.663 -2.237 1.00 . A A . 70 ARG HB2 1 1
11 36098 1 1 70 ARG HB3 H -28.437 -12.946 -0.960 1.00 . A A . 70 ARG HB3 1 1
11 36099 1 1 70 ARG HD2 H -31.312 -10.704 -3.075 1.00 . A A . 70 ARG HD2 1 1
11 36100 1 1 70 ARG HD3 H -30.073 -11.517 -4.037 1.00 . A A . 70 ARG HD3 1 1
11 36101 1 1 70 ARG HE H -31.191 -13.499 -2.557 1.00 . A A . 70 ARG HE 1 1
11 36102 1 1 70 ARG HG2 H -30.347 -11.610 -1.038 1.00 . A A . 70 ARG HG2 1 1
11 36103 1 1 70 ARG HG3 H -29.145 -10.685 -1.940 1.00 . A A . 70 ARG HG3 1 1
11 36104 1 1 70 ARG HH11 H -32.522 -11.166 -4.892 1.00 . A A . 70 ARG HH11 1 1
11 36105 1 1 70 ARG HH12 H -33.787 -12.192 -5.353 1.00 . A A . 70 ARG HH12 1 1
11 36106 1 1 70 ARG HH21 H -32.890 -14.894 -3.225 1.00 . A A . 70 ARG HH21 1 1
11 36107 1 1 70 ARG HH22 H -34.004 -14.370 -4.391 1.00 . A A . 70 ARG HH22 1 1
11 36108 1 1 70 ARG N N -26.890 -13.976 -2.922 1.00 . A A . 70 ARG N 1 1
11 36109 1 1 70 ARG NE N -31.487 -12.787 -3.165 1.00 . A A . 70 ARG NE 1 1
11 36110 1 1 70 ARG NH1 N -32.979 -12.058 -4.778 1.00 . A A . 70 ARG NH1 1 1
11 36111 1 1 70 ARG NH2 N -33.191 -14.157 -3.843 1.00 . A A . 70 ARG NH2 1 1
11 36112 1 1 70 ARG O O -26.524 -10.589 -3.025 1.00 . A A . 70 ARG O 1 1
11 36113 1 1 71 LEU C C -24.103 -10.510 -1.356 1.00 . A A . 71 LEU C 1 1
11 36114 1 1 71 LEU CA C -25.332 -10.837 -0.572 1.00 . A A . 71 LEU CA 1 1
11 36115 1 1 71 LEU CB C -25.005 -11.214 0.870 1.00 . A A . 71 LEU CB 1 1
11 36116 1 1 71 LEU CD1 C -25.764 -11.680 3.214 1.00 . A A . 71 LEU CD1 1 1
11 36117 1 1 71 LEU CD2 C -26.887 -9.898 1.897 1.00 . A A . 71 LEU CD2 1 1
11 36118 1 1 71 LEU CG C -26.199 -11.252 1.831 1.00 . A A . 71 LEU CG 1 1
11 36119 1 1 71 LEU H H -26.215 -12.736 -0.820 1.00 . A A . 71 LEU H 1 1
11 36120 1 1 71 LEU HA H -25.940 -9.945 -0.559 1.00 . A A . 71 LEU HA 1 1
11 36121 1 1 71 LEU HB2 H -24.549 -12.192 0.859 1.00 . A A . 71 LEU HB2 1 1
11 36122 1 1 71 LEU HB3 H -24.286 -10.505 1.253 1.00 . A A . 71 LEU HB3 1 1
11 36123 1 1 71 LEU HD11 H -25.370 -12.684 3.165 1.00 . A A . 71 LEU HD11 1 1
11 36124 1 1 71 LEU HD12 H -26.612 -11.654 3.881 1.00 . A A . 71 LEU HD12 1 1
11 36125 1 1 71 LEU HD13 H -24.998 -11.008 3.575 1.00 . A A . 71 LEU HD13 1 1
11 36126 1 1 71 LEU HD21 H -27.301 -9.643 0.934 1.00 . A A . 71 LEU HD21 1 1
11 36127 1 1 71 LEU HD22 H -26.176 -9.144 2.201 1.00 . A A . 71 LEU HD22 1 1
11 36128 1 1 71 LEU HD23 H -27.687 -9.948 2.621 1.00 . A A . 71 LEU HD23 1 1
11 36129 1 1 71 LEU HG H -26.914 -11.974 1.465 1.00 . A A . 71 LEU HG 1 1
11 36130 1 1 71 LEU N N -26.125 -11.843 -1.227 1.00 . A A . 71 LEU N 1 1
11 36131 1 1 71 LEU O O -23.703 -9.356 -1.423 1.00 . A A . 71 LEU O 1 1
11 36132 1 1 72 LEU C C -22.731 -10.638 -4.158 1.00 . A A . 72 LEU C 1 1
11 36133 1 1 72 LEU CA C -22.370 -11.220 -2.807 1.00 . A A . 72 LEU CA 1 1
11 36134 1 1 72 LEU CB C -21.362 -12.373 -2.910 1.00 . A A . 72 LEU CB 1 1
11 36135 1 1 72 LEU CD1 C -19.885 -11.408 -1.071 1.00 . A A . 72 LEU CD1 1 1
11 36136 1 1 72 LEU CD2 C -21.284 -13.399 -0.595 1.00 . A A . 72 LEU CD2 1 1
11 36137 1 1 72 LEU CG C -20.510 -12.667 -1.649 1.00 . A A . 72 LEU CG 1 1
11 36138 1 1 72 LEU H H -23.898 -12.408 -1.944 1.00 . A A . 72 LEU H 1 1
11 36139 1 1 72 LEU HA H -21.901 -10.409 -2.270 1.00 . A A . 72 LEU HA 1 1
11 36140 1 1 72 LEU HB2 H -21.911 -13.269 -3.159 1.00 . A A . 72 LEU HB2 1 1
11 36141 1 1 72 LEU HB3 H -20.688 -12.156 -3.726 1.00 . A A . 72 LEU HB3 1 1
11 36142 1 1 72 LEU HD11 H -19.323 -10.892 -1.833 1.00 . A A . 72 LEU HD11 1 1
11 36143 1 1 72 LEU HD12 H -19.220 -11.684 -0.267 1.00 . A A . 72 LEU HD12 1 1
11 36144 1 1 72 LEU HD13 H -20.656 -10.758 -0.683 1.00 . A A . 72 LEU HD13 1 1
11 36145 1 1 72 LEU HD21 H -21.646 -14.334 -0.995 1.00 . A A . 72 LEU HD21 1 1
11 36146 1 1 72 LEU HD22 H -22.123 -12.794 -0.284 1.00 . A A . 72 LEU HD22 1 1
11 36147 1 1 72 LEU HD23 H -20.642 -13.593 0.250 1.00 . A A . 72 LEU HD23 1 1
11 36148 1 1 72 LEU HG H -19.686 -13.295 -1.957 1.00 . A A . 72 LEU HG 1 1
11 36149 1 1 72 LEU N N -23.531 -11.499 -2.008 1.00 . A A . 72 LEU N 1 1
11 36150 1 1 72 LEU O O -21.940 -9.926 -4.745 1.00 . A A . 72 LEU O 1 1
11 36151 1 1 73 ALA C C -24.700 -8.854 -5.665 1.00 . A A . 73 ALA C 1 1
11 36152 1 1 73 ALA CA C -24.417 -10.327 -5.873 1.00 . A A . 73 ALA CA 1 1
11 36153 1 1 73 ALA CB C -25.664 -11.040 -6.374 1.00 . A A . 73 ALA CB 1 1
11 36154 1 1 73 ALA H H -24.535 -11.529 -4.160 1.00 . A A . 73 ALA H 1 1
11 36155 1 1 73 ALA HA H -23.628 -10.440 -6.601 1.00 . A A . 73 ALA HA 1 1
11 36156 1 1 73 ALA HB1 H -25.990 -10.594 -7.302 1.00 . A A . 73 ALA HB1 1 1
11 36157 1 1 73 ALA HB2 H -26.448 -10.950 -5.637 1.00 . A A . 73 ALA HB2 1 1
11 36158 1 1 73 ALA HB3 H -25.441 -12.085 -6.535 1.00 . A A . 73 ALA HB3 1 1
11 36159 1 1 73 ALA N N -23.940 -10.908 -4.632 1.00 . A A . 73 ALA N 1 1
11 36160 1 1 73 ALA O O -24.357 -8.023 -6.492 1.00 . A A . 73 ALA O 1 1
11 36161 1 1 74 ILE C C -24.285 -6.427 -3.878 1.00 . A A . 74 ILE C 1 1
11 36162 1 1 74 ILE CA C -25.594 -7.154 -4.208 1.00 . A A . 74 ILE CA 1 1
11 36163 1 1 74 ILE CB C -26.611 -7.034 -3.041 1.00 . A A . 74 ILE CB 1 1
11 36164 1 1 74 ILE CD1 C -28.926 -7.825 -2.295 1.00 . A A . 74 ILE CD1 1 1
11 36165 1 1 74 ILE CG1 C -27.894 -7.793 -3.398 1.00 . A A . 74 ILE CG1 1 1
11 36166 1 1 74 ILE CG2 C -26.934 -5.567 -2.771 1.00 . A A . 74 ILE CG2 1 1
11 36167 1 1 74 ILE H H -25.610 -9.248 -3.938 1.00 . A A . 74 ILE H 1 1
11 36168 1 1 74 ILE HA H -26.015 -6.705 -5.096 1.00 . A A . 74 ILE HA 1 1
11 36169 1 1 74 ILE HB H -26.181 -7.471 -2.151 1.00 . A A . 74 ILE HB 1 1
11 36170 1 1 74 ILE HD11 H -28.501 -8.272 -1.408 1.00 . A A . 74 ILE HD11 1 1
11 36171 1 1 74 ILE HD12 H -29.767 -8.415 -2.628 1.00 . A A . 74 ILE HD12 1 1
11 36172 1 1 74 ILE HD13 H -29.253 -6.820 -2.076 1.00 . A A . 74 ILE HD13 1 1
11 36173 1 1 74 ILE HG12 H -28.354 -7.326 -4.256 1.00 . A A . 74 ILE HG12 1 1
11 36174 1 1 74 ILE HG13 H -27.640 -8.814 -3.646 1.00 . A A . 74 ILE HG13 1 1
11 36175 1 1 74 ILE HG21 H -27.366 -5.133 -3.662 1.00 . A A . 74 ILE HG21 1 1
11 36176 1 1 74 ILE HG22 H -26.029 -5.037 -2.513 1.00 . A A . 74 ILE HG22 1 1
11 36177 1 1 74 ILE HG23 H -27.641 -5.495 -1.958 1.00 . A A . 74 ILE HG23 1 1
11 36178 1 1 74 ILE N N -25.313 -8.533 -4.543 1.00 . A A . 74 ILE N 1 1
11 36179 1 1 74 ILE O O -24.100 -5.265 -4.245 1.00 . A A . 74 ILE O 1 1
11 36180 1 1 75 ALA C C -21.344 -6.290 -4.261 1.00 . A A . 75 ALA C 1 1
11 36181 1 1 75 ALA CA C -22.045 -6.579 -2.945 1.00 . A A . 75 ALA CA 1 1
11 36182 1 1 75 ALA CB C -21.216 -7.517 -2.084 1.00 . A A . 75 ALA CB 1 1
11 36183 1 1 75 ALA H H -23.584 -8.035 -2.901 1.00 . A A . 75 ALA H 1 1
11 36184 1 1 75 ALA HA H -22.191 -5.645 -2.420 1.00 . A A . 75 ALA HA 1 1
11 36185 1 1 75 ALA HB1 H -20.272 -7.046 -1.851 1.00 . A A . 75 ALA HB1 1 1
11 36186 1 1 75 ALA HB2 H -21.037 -8.433 -2.626 1.00 . A A . 75 ALA HB2 1 1
11 36187 1 1 75 ALA HB3 H -21.749 -7.735 -1.171 1.00 . A A . 75 ALA HB3 1 1
11 36188 1 1 75 ALA N N -23.363 -7.133 -3.220 1.00 . A A . 75 ALA N 1 1
11 36189 1 1 75 ALA O O -20.742 -5.262 -4.416 1.00 . A A . 75 ALA O 1 1
11 36190 1 1 76 LYS C C -21.561 -5.843 -7.224 1.00 . A A . 76 LYS C 1 1
11 36191 1 1 76 LYS CA C -20.982 -7.089 -6.560 1.00 . A A . 76 LYS CA 1 1
11 36192 1 1 76 LYS CB C -21.291 -8.399 -7.353 1.00 . A A . 76 LYS CB 1 1
11 36193 1 1 76 LYS CD C -22.541 -7.959 -9.496 1.00 . A A . 76 LYS CD 1 1
11 36194 1 1 76 LYS CE C -22.528 -8.009 -11.008 1.00 . A A . 76 LYS CE 1 1
11 36195 1 1 76 LYS CG C -21.203 -8.359 -8.884 1.00 . A A . 76 LYS CG 1 1
11 36196 1 1 76 LYS H H -21.832 -8.097 -4.949 1.00 . A A . 76 LYS H 1 1
11 36197 1 1 76 LYS HA H -19.911 -6.988 -6.478 1.00 . A A . 76 LYS HA 1 1
11 36198 1 1 76 LYS HB2 H -20.607 -9.164 -7.018 1.00 . A A . 76 LYS HB2 1 1
11 36199 1 1 76 LYS HB3 H -22.290 -8.709 -7.082 1.00 . A A . 76 LYS HB3 1 1
11 36200 1 1 76 LYS HD2 H -23.306 -8.627 -9.133 1.00 . A A . 76 LYS HD2 1 1
11 36201 1 1 76 LYS HD3 H -22.776 -6.953 -9.179 1.00 . A A . 76 LYS HD3 1 1
11 36202 1 1 76 LYS HE2 H -21.812 -7.290 -11.378 1.00 . A A . 76 LYS HE2 1 1
11 36203 1 1 76 LYS HE3 H -22.240 -9.001 -11.324 1.00 . A A . 76 LYS HE3 1 1
11 36204 1 1 76 LYS HG2 H -20.455 -7.634 -9.175 1.00 . A A . 76 LYS HG2 1 1
11 36205 1 1 76 LYS HG3 H -20.924 -9.336 -9.250 1.00 . A A . 76 LYS HG3 1 1
11 36206 1 1 76 LYS HZ1 H -23.854 -7.654 -12.598 1.00 . A A . 76 LYS HZ1 1 1
11 36207 1 1 76 LYS HZ2 H -24.183 -6.769 -11.193 1.00 . A A . 76 LYS HZ2 1 1
11 36208 1 1 76 LYS HZ3 H -24.560 -8.410 -11.281 1.00 . A A . 76 LYS HZ3 1 1
11 36209 1 1 76 LYS N N -21.453 -7.229 -5.194 1.00 . A A . 76 LYS N 1 1
11 36210 1 1 76 LYS NZ N -23.860 -7.694 -11.561 1.00 . A A . 76 LYS NZ 1 1
11 36211 1 1 76 LYS O O -20.845 -5.109 -7.883 1.00 . A A . 76 LYS O 1 1
11 36212 1 1 77 GLU C C -22.930 -3.156 -6.969 1.00 . A A . 77 GLU C 1 1
11 36213 1 1 77 GLU CA C -23.495 -4.427 -7.578 1.00 . A A . 77 GLU CA 1 1
11 36214 1 1 77 GLU CB C -25.014 -4.493 -7.434 1.00 . A A . 77 GLU CB 1 1
11 36215 1 1 77 GLU CD C -25.509 -5.095 -9.830 1.00 . A A . 77 GLU CD 1 1
11 36216 1 1 77 GLU CG C -25.666 -5.493 -8.374 1.00 . A A . 77 GLU CG 1 1
11 36217 1 1 77 GLU H H -23.361 -6.273 -6.520 1.00 . A A . 77 GLU H 1 1
11 36218 1 1 77 GLU HA H -23.244 -4.414 -8.628 1.00 . A A . 77 GLU HA 1 1
11 36219 1 1 77 GLU HB2 H -25.256 -4.768 -6.418 1.00 . A A . 77 GLU HB2 1 1
11 36220 1 1 77 GLU HB3 H -25.423 -3.515 -7.643 1.00 . A A . 77 GLU HB3 1 1
11 36221 1 1 77 GLU HG2 H -25.205 -6.458 -8.228 1.00 . A A . 77 GLU HG2 1 1
11 36222 1 1 77 GLU HG3 H -26.719 -5.557 -8.143 1.00 . A A . 77 GLU HG3 1 1
11 36223 1 1 77 GLU N N -22.844 -5.612 -7.031 1.00 . A A . 77 GLU N 1 1
11 36224 1 1 77 GLU O O -22.684 -2.183 -7.673 1.00 . A A . 77 GLU O 1 1
11 36225 1 1 77 GLU OE1 O -24.472 -5.396 -10.453 1.00 . A A . 77 GLU OE1 1 1
11 36226 1 1 77 GLU OE2 O -26.426 -4.482 -10.386 1.00 . A A . 77 GLU OE2 1 1
11 36227 1 1 78 PHE C C -20.651 -1.875 -5.497 1.00 . A A . 78 PHE C 1 1
11 36228 1 1 78 PHE CA C -22.073 -2.027 -5.045 1.00 . A A . 78 PHE CA 1 1
11 36229 1 1 78 PHE CB C -22.148 -2.063 -3.514 1.00 . A A . 78 PHE CB 1 1
11 36230 1 1 78 PHE CD1 C -23.712 -0.264 -2.742 1.00 . A A . 78 PHE CD1 1 1
11 36231 1 1 78 PHE CD2 C -24.430 -2.528 -2.571 1.00 . A A . 78 PHE CD2 1 1
11 36232 1 1 78 PHE CE1 C -24.906 0.165 -2.201 1.00 . A A . 78 PHE CE1 1 1
11 36233 1 1 78 PHE CE2 C -25.626 -2.104 -2.027 1.00 . A A . 78 PHE CE2 1 1
11 36234 1 1 78 PHE CG C -23.460 -1.616 -2.934 1.00 . A A . 78 PHE CG 1 1
11 36235 1 1 78 PHE CZ C -25.864 -0.756 -1.842 1.00 . A A . 78 PHE CZ 1 1
11 36236 1 1 78 PHE H H -22.908 -3.977 -5.161 1.00 . A A . 78 PHE H 1 1
11 36237 1 1 78 PHE HA H -22.621 -1.171 -5.405 1.00 . A A . 78 PHE HA 1 1
11 36238 1 1 78 PHE HB2 H -21.975 -3.075 -3.178 1.00 . A A . 78 PHE HB2 1 1
11 36239 1 1 78 PHE HB3 H -21.371 -1.427 -3.116 1.00 . A A . 78 PHE HB3 1 1
11 36240 1 1 78 PHE HD1 H -22.961 0.458 -3.024 1.00 . A A . 78 PHE HD1 1 1
11 36241 1 1 78 PHE HD2 H -24.246 -3.583 -2.715 1.00 . A A . 78 PHE HD2 1 1
11 36242 1 1 78 PHE HE1 H -25.086 1.220 -2.059 1.00 . A A . 78 PHE HE1 1 1
11 36243 1 1 78 PHE HE2 H -26.379 -2.826 -1.748 1.00 . A A . 78 PHE HE2 1 1
11 36244 1 1 78 PHE HZ H -26.801 -0.424 -1.416 1.00 . A A . 78 PHE HZ 1 1
11 36245 1 1 78 PHE N N -22.683 -3.172 -5.677 1.00 . A A . 78 PHE N 1 1
11 36246 1 1 78 PHE O O -20.225 -0.792 -5.829 1.00 . A A . 78 PHE O 1 1
11 36247 1 1 79 HIS C C -18.365 -2.485 -7.328 1.00 . A A . 79 HIS C 1 1
11 36248 1 1 79 HIS CA C -18.564 -3.035 -5.923 1.00 . A A . 79 HIS CA 1 1
11 36249 1 1 79 HIS CB C -18.094 -4.491 -5.847 1.00 . A A . 79 HIS CB 1 1
11 36250 1 1 79 HIS CD2 C -15.712 -4.751 -4.964 1.00 . A A . 79 HIS CD2 1 1
11 36251 1 1 79 HIS CE1 C -14.739 -5.108 -6.858 1.00 . A A . 79 HIS CE1 1 1
11 36252 1 1 79 HIS CG C -16.625 -4.698 -5.946 1.00 . A A . 79 HIS CG 1 1
11 36253 1 1 79 HIS H H -20.410 -3.816 -5.316 1.00 . A A . 79 HIS H 1 1
11 36254 1 1 79 HIS HA H -17.994 -2.445 -5.224 1.00 . A A . 79 HIS HA 1 1
11 36255 1 1 79 HIS HB2 H -18.417 -4.914 -4.908 1.00 . A A . 79 HIS HB2 1 1
11 36256 1 1 79 HIS HB3 H -18.562 -5.043 -6.648 1.00 . A A . 79 HIS HB3 1 1
11 36257 1 1 79 HIS HD2 H -15.900 -4.621 -3.908 1.00 . A A . 79 HIS HD2 1 1
11 36258 1 1 79 HIS HE1 H -13.976 -5.295 -7.599 1.00 . A A . 79 HIS HE1 1 1
11 36259 1 1 79 HIS HE2 H -13.836 -5.580 -5.105 1.00 . A A . 79 HIS HE2 1 1
11 36260 1 1 79 HIS N N -19.959 -2.974 -5.552 1.00 . A A . 79 HIS N 1 1
11 36261 1 1 79 HIS ND1 N -16.010 -4.923 -7.143 1.00 . A A . 79 HIS ND1 1 1
11 36262 1 1 79 HIS NE2 N -14.511 -5.017 -5.550 1.00 . A A . 79 HIS NE2 1 1
11 36263 1 1 79 HIS O O -17.541 -1.619 -7.538 1.00 . A A . 79 HIS O 1 1
11 36264 1 1 80 LYS C C -19.419 -1.090 -9.856 1.00 . A A . 80 LYS C 1 1
11 36265 1 1 80 LYS CA C -19.090 -2.563 -9.641 1.00 . A A . 80 LYS CA 1 1
11 36266 1 1 80 LYS CB C -20.006 -3.467 -10.484 1.00 . A A . 80 LYS CB 1 1
11 36267 1 1 80 LYS CD C -20.985 -4.098 -12.698 1.00 . A A . 80 LYS CD 1 1
11 36268 1 1 80 LYS CE C -21.267 -3.656 -14.126 1.00 . A A . 80 LYS CE 1 1
11 36269 1 1 80 LYS CG C -20.103 -3.109 -11.960 1.00 . A A . 80 LYS CG 1 1
11 36270 1 1 80 LYS H H -19.899 -3.560 -7.969 1.00 . A A . 80 LYS H 1 1
11 36271 1 1 80 LYS HA H -18.071 -2.742 -9.943 1.00 . A A . 80 LYS HA 1 1
11 36272 1 1 80 LYS HB2 H -19.644 -4.482 -10.417 1.00 . A A . 80 LYS HB2 1 1
11 36273 1 1 80 LYS HB3 H -21.000 -3.430 -10.061 1.00 . A A . 80 LYS HB3 1 1
11 36274 1 1 80 LYS HD2 H -20.487 -5.055 -12.722 1.00 . A A . 80 LYS HD2 1 1
11 36275 1 1 80 LYS HD3 H -21.917 -4.194 -12.163 1.00 . A A . 80 LYS HD3 1 1
11 36276 1 1 80 LYS HE2 H -20.324 -3.461 -14.615 1.00 . A A . 80 LYS HE2 1 1
11 36277 1 1 80 LYS HE3 H -21.779 -4.454 -14.643 1.00 . A A . 80 LYS HE3 1 1
11 36278 1 1 80 LYS HG2 H -20.522 -2.118 -12.057 1.00 . A A . 80 LYS HG2 1 1
11 36279 1 1 80 LYS HG3 H -19.114 -3.127 -12.393 1.00 . A A . 80 LYS HG3 1 1
11 36280 1 1 80 LYS HZ1 H -21.618 -1.599 -13.778 1.00 . A A . 80 LYS HZ1 1 1
11 36281 1 1 80 LYS HZ2 H -23.015 -2.556 -13.719 1.00 . A A . 80 LYS HZ2 1 1
11 36282 1 1 80 LYS HZ3 H -22.275 -2.177 -15.185 1.00 . A A . 80 LYS HZ3 1 1
11 36283 1 1 80 LYS N N -19.187 -2.938 -8.246 1.00 . A A . 80 LYS N 1 1
11 36284 1 1 80 LYS NZ N -22.097 -2.425 -14.191 1.00 . A A . 80 LYS NZ 1 1
11 36285 1 1 80 LYS O O -18.855 -0.430 -10.730 1.00 . A A . 80 LYS O 1 1
11 36286 1 1 81 LEU C C -19.849 1.752 -8.437 1.00 . A A . 81 LEU C 1 1
11 36287 1 1 81 LEU CA C -20.732 0.783 -9.249 1.00 . A A . 81 LEU CA 1 1
11 36288 1 1 81 LEU CB C -22.253 1.000 -9.085 1.00 . A A . 81 LEU CB 1 1
11 36289 1 1 81 LEU CD1 C -23.094 -0.979 -10.513 1.00 . A A . 81 LEU CD1 1 1
11 36290 1 1 81 LEU CD2 C -24.565 0.975 -10.134 1.00 . A A . 81 LEU CD2 1 1
11 36291 1 1 81 LEU CG C -23.139 0.523 -10.288 1.00 . A A . 81 LEU CG 1 1
11 36292 1 1 81 LEU H H -20.787 -1.156 -8.435 1.00 . A A . 81 LEU H 1 1
11 36293 1 1 81 LEU HA H -20.484 0.982 -10.281 1.00 . A A . 81 LEU HA 1 1
11 36294 1 1 81 LEU HB2 H -22.572 0.473 -8.198 1.00 . A A . 81 LEU HB2 1 1
11 36295 1 1 81 LEU HB3 H -22.432 2.056 -8.939 1.00 . A A . 81 LEU HB3 1 1
11 36296 1 1 81 LEU HD11 H -22.075 -1.282 -10.701 1.00 . A A . 81 LEU HD11 1 1
11 36297 1 1 81 LEU HD12 H -23.709 -1.239 -11.360 1.00 . A A . 81 LEU HD12 1 1
11 36298 1 1 81 LEU HD13 H -23.459 -1.488 -9.633 1.00 . A A . 81 LEU HD13 1 1
11 36299 1 1 81 LEU HD21 H -25.141 0.645 -10.985 1.00 . A A . 81 LEU HD21 1 1
11 36300 1 1 81 LEU HD22 H -24.601 2.053 -10.073 1.00 . A A . 81 LEU HD22 1 1
11 36301 1 1 81 LEU HD23 H -24.981 0.548 -9.235 1.00 . A A . 81 LEU HD23 1 1
11 36302 1 1 81 LEU HG H -22.747 0.977 -11.187 1.00 . A A . 81 LEU HG 1 1
11 36303 1 1 81 LEU N N -20.353 -0.591 -9.109 1.00 . A A . 81 LEU N 1 1
11 36304 1 1 81 LEU O O -19.654 2.903 -8.820 1.00 . A A . 81 LEU O 1 1
11 36305 1 1 82 LYS C C -16.984 2.037 -6.970 1.00 . A A . 82 LYS C 1 1
11 36306 1 1 82 LYS CA C -18.436 2.073 -6.484 1.00 . A A . 82 LYS CA 1 1
11 36307 1 1 82 LYS CB C -18.503 1.652 -5.001 1.00 . A A . 82 LYS CB 1 1
11 36308 1 1 82 LYS CD C -20.117 3.401 -4.050 1.00 . A A . 82 LYS CD 1 1
11 36309 1 1 82 LYS CE C -21.413 3.585 -3.254 1.00 . A A . 82 LYS CE 1 1
11 36310 1 1 82 LYS CG C -19.837 1.913 -4.282 1.00 . A A . 82 LYS CG 1 1
11 36311 1 1 82 LYS H H -19.517 0.361 -7.034 1.00 . A A . 82 LYS H 1 1
11 36312 1 1 82 LYS HA H -18.802 3.084 -6.566 1.00 . A A . 82 LYS HA 1 1
11 36313 1 1 82 LYS HB2 H -18.302 0.591 -4.943 1.00 . A A . 82 LYS HB2 1 1
11 36314 1 1 82 LYS HB3 H -17.723 2.173 -4.469 1.00 . A A . 82 LYS HB3 1 1
11 36315 1 1 82 LYS HD2 H -19.297 3.838 -3.498 1.00 . A A . 82 LYS HD2 1 1
11 36316 1 1 82 LYS HD3 H -20.219 3.898 -5.003 1.00 . A A . 82 LYS HD3 1 1
11 36317 1 1 82 LYS HE2 H -22.236 3.220 -3.851 1.00 . A A . 82 LYS HE2 1 1
11 36318 1 1 82 LYS HE3 H -21.346 2.999 -2.350 1.00 . A A . 82 LYS HE3 1 1
11 36319 1 1 82 LYS HG2 H -20.639 1.502 -4.879 1.00 . A A . 82 LYS HG2 1 1
11 36320 1 1 82 LYS HG3 H -19.815 1.408 -3.328 1.00 . A A . 82 LYS HG3 1 1
11 36321 1 1 82 LYS HZ1 H -20.989 5.377 -2.216 1.00 . A A . 82 LYS HZ1 1 1
11 36322 1 1 82 LYS HZ2 H -22.573 5.018 -2.334 1.00 . A A . 82 LYS HZ2 1 1
11 36323 1 1 82 LYS HZ3 H -21.798 5.668 -3.676 1.00 . A A . 82 LYS HZ3 1 1
11 36324 1 1 82 LYS N N -19.313 1.278 -7.323 1.00 . A A . 82 LYS N 1 1
11 36325 1 1 82 LYS NZ N -21.684 4.998 -2.897 1.00 . A A . 82 LYS NZ 1 1
11 36326 1 1 82 LYS O O -16.207 2.915 -6.615 1.00 . A A . 82 LYS O 1 1
11 36327 1 1 83 SER C C -14.779 2.045 -9.064 1.00 . A A . 83 SER C 1 1
11 36328 1 1 83 SER CA C -15.251 0.833 -8.252 1.00 . A A . 83 SER CA 1 1
11 36329 1 1 83 SER CB C -15.190 -0.437 -9.109 1.00 . A A . 83 SER CB 1 1
11 36330 1 1 83 SER H H -17.270 0.325 -8.002 1.00 . A A . 83 SER H 1 1
11 36331 1 1 83 SER HA H -14.598 0.706 -7.401 1.00 . A A . 83 SER HA 1 1
11 36332 1 1 83 SER HB2 H -14.188 -0.620 -9.470 1.00 . A A . 83 SER HB2 1 1
11 36333 1 1 83 SER HB3 H -15.492 -1.275 -8.500 1.00 . A A . 83 SER HB3 1 1
11 36334 1 1 83 SER HG H -15.670 -0.600 -11.029 1.00 . A A . 83 SER HG 1 1
11 36335 1 1 83 SER N N -16.620 1.019 -7.749 1.00 . A A . 83 SER N 1 1
11 36336 1 1 83 SER O O -13.638 2.474 -8.963 1.00 . A A . 83 SER O 1 1
11 36337 1 1 83 SER OG O -16.093 -0.338 -10.196 1.00 . A A . 83 SER OG 1 1
11 36338 1 1 84 VAL C C -15.159 5.012 -9.786 1.00 . A A . 84 VAL C 1 1
11 36339 1 1 84 VAL CA C -15.392 3.770 -10.671 1.00 . A A . 84 VAL CA 1 1
11 36340 1 1 84 VAL CB C -16.579 4.039 -11.652 1.00 . A A . 84 VAL CB 1 1
11 36341 1 1 84 VAL CG1 C -16.264 5.159 -12.634 1.00 . A A . 84 VAL CG1 1 1
11 36342 1 1 84 VAL CG2 C -16.962 2.771 -12.402 1.00 . A A . 84 VAL CG2 1 1
11 36343 1 1 84 VAL H H -16.569 2.198 -9.865 1.00 . A A . 84 VAL H 1 1
11 36344 1 1 84 VAL HA H -14.505 3.554 -11.245 1.00 . A A . 84 VAL HA 1 1
11 36345 1 1 84 VAL HB H -17.430 4.348 -11.063 1.00 . A A . 84 VAL HB 1 1
11 36346 1 1 84 VAL HG11 H -16.062 6.068 -12.087 1.00 . A A . 84 VAL HG11 1 1
11 36347 1 1 84 VAL HG12 H -17.109 5.313 -13.290 1.00 . A A . 84 VAL HG12 1 1
11 36348 1 1 84 VAL HG13 H -15.397 4.890 -13.219 1.00 . A A . 84 VAL HG13 1 1
11 36349 1 1 84 VAL HG21 H -17.249 2.006 -11.696 1.00 . A A . 84 VAL HG21 1 1
11 36350 1 1 84 VAL HG22 H -16.117 2.427 -12.980 1.00 . A A . 84 VAL HG22 1 1
11 36351 1 1 84 VAL HG23 H -17.789 2.978 -13.065 1.00 . A A . 84 VAL HG23 1 1
11 36352 1 1 84 VAL N N -15.680 2.609 -9.837 1.00 . A A . 84 VAL N 1 1
11 36353 1 1 84 VAL O O -14.501 5.973 -10.182 1.00 . A A . 84 VAL O 1 1
11 36354 1 1 85 LEU C C -14.516 5.863 -6.608 1.00 . A A . 85 LEU C 1 1
11 36355 1 1 85 LEU CA C -15.648 6.031 -7.650 1.00 . A A . 85 LEU CA 1 1
11 36356 1 1 85 LEU CB C -17.079 6.204 -7.040 1.00 . A A . 85 LEU CB 1 1
11 36357 1 1 85 LEU CD1 C -18.855 7.605 -5.971 1.00 . A A . 85 LEU CD1 1 1
11 36358 1 1 85 LEU CD2 C -16.932 6.906 -4.598 1.00 . A A . 85 LEU CD2 1 1
11 36359 1 1 85 LEU CG C -17.361 7.325 -6.004 1.00 . A A . 85 LEU CG 1 1
11 36360 1 1 85 LEU H H -16.101 4.112 -8.308 1.00 . A A . 85 LEU H 1 1
11 36361 1 1 85 LEU HA H -15.422 6.892 -8.258 1.00 . A A . 85 LEU HA 1 1
11 36362 1 1 85 LEU HB2 H -17.761 6.361 -7.862 1.00 . A A . 85 LEU HB2 1 1
11 36363 1 1 85 LEU HB3 H -17.337 5.258 -6.585 1.00 . A A . 85 LEU HB3 1 1
11 36364 1 1 85 LEU HD11 H -19.063 8.387 -5.256 1.00 . A A . 85 LEU HD11 1 1
11 36365 1 1 85 LEU HD12 H -19.384 6.708 -5.685 1.00 . A A . 85 LEU HD12 1 1
11 36366 1 1 85 LEU HD13 H -19.183 7.918 -6.950 1.00 . A A . 85 LEU HD13 1 1
11 36367 1 1 85 LEU HD21 H -17.133 7.709 -3.905 1.00 . A A . 85 LEU HD21 1 1
11 36368 1 1 85 LEU HD22 H -15.874 6.688 -4.599 1.00 . A A . 85 LEU HD22 1 1
11 36369 1 1 85 LEU HD23 H -17.481 6.026 -4.298 1.00 . A A . 85 LEU HD23 1 1
11 36370 1 1 85 LEU HG H -16.839 8.229 -6.279 1.00 . A A . 85 LEU HG 1 1
11 36371 1 1 85 LEU N N -15.678 4.948 -8.591 1.00 . A A . 85 LEU N 1 1
11 36372 1 1 85 LEU O O -14.169 6.802 -5.910 1.00 . A A . 85 LEU O 1 1
11 36373 1 1 86 CYS C C -11.575 4.171 -6.284 1.00 . A A . 86 CYS C 1 1
11 36374 1 1 86 CYS CA C -12.896 4.435 -5.557 1.00 . A A . 86 CYS CA 1 1
11 36375 1 1 86 CYS CB C -13.263 3.253 -4.666 1.00 . A A . 86 CYS CB 1 1
11 36376 1 1 86 CYS H H -14.220 3.957 -7.100 1.00 . A A . 86 CYS H 1 1
11 36377 1 1 86 CYS HA H -12.825 5.325 -4.956 1.00 . A A . 86 CYS HA 1 1
11 36378 1 1 86 CYS HB2 H -13.310 2.359 -5.271 1.00 . A A . 86 CYS HB2 1 1
11 36379 1 1 86 CYS HB3 H -12.499 3.129 -3.912 1.00 . A A . 86 CYS HB3 1 1
11 36380 1 1 86 CYS HG H -15.736 3.356 -4.817 1.00 . A A . 86 CYS HG 1 1
11 36381 1 1 86 CYS N N -13.950 4.686 -6.512 1.00 . A A . 86 CYS N 1 1
11 36382 1 1 86 CYS O O -11.565 3.573 -7.360 1.00 . A A . 86 CYS O 1 1
11 36383 1 1 86 CYS SG S -14.853 3.425 -3.828 1.00 . A A . 86 CYS SG 1 1
11 36384 1 1 87 THR C C -8.636 3.014 -6.056 1.00 . A A . 87 THR C 1 1
11 36385 1 1 87 THR CA C -9.192 4.415 -6.348 1.00 . A A . 87 THR CA 1 1
11 36386 1 1 87 THR CB C -8.186 5.490 -5.903 1.00 . A A . 87 THR CB 1 1
11 36387 1 1 87 THR CG2 C -8.511 6.831 -6.531 1.00 . A A . 87 THR CG2 1 1
11 36388 1 1 87 THR H H -10.504 5.122 -4.878 1.00 . A A . 87 THR H 1 1
11 36389 1 1 87 THR HA H -9.334 4.506 -7.415 1.00 . A A . 87 THR HA 1 1
11 36390 1 1 87 THR HB H -7.199 5.183 -6.214 1.00 . A A . 87 THR HB 1 1
11 36391 1 1 87 THR HG1 H -8.112 6.543 -4.230 1.00 . A A . 87 THR HG1 1 1
11 36392 1 1 87 THR HG21 H -8.471 6.748 -7.607 1.00 . A A . 87 THR HG21 1 1
11 36393 1 1 87 THR HG22 H -7.792 7.565 -6.198 1.00 . A A . 87 THR HG22 1 1
11 36394 1 1 87 THR HG23 H -9.503 7.136 -6.229 1.00 . A A . 87 THR HG23 1 1
11 36395 1 1 87 THR N N -10.479 4.623 -5.728 1.00 . A A . 87 THR N 1 1
11 36396 1 1 87 THR O O -8.634 2.551 -4.903 1.00 . A A . 87 THR O 1 1
11 36397 1 1 87 THR OG1 O -8.206 5.610 -4.475 1.00 . A A . 87 THR OG1 1 1
11 36398 1 1 88 GLY C C -8.608 -0.117 -6.969 1.00 . A A . 88 GLY C 1 1
11 36399 1 1 88 GLY CA C -7.614 1.014 -6.984 1.00 . A A . 88 GLY CA 1 1
11 36400 1 1 88 GLY H H -8.362 2.705 -8.006 1.00 . A A . 88 GLY H 1 1
11 36401 1 1 88 GLY HA2 H -6.974 0.875 -7.840 1.00 . A A . 88 GLY HA2 1 1
11 36402 1 1 88 GLY HA3 H -7.021 0.984 -6.082 1.00 . A A . 88 GLY HA3 1 1
11 36403 1 1 88 GLY N N -8.238 2.322 -7.109 1.00 . A A . 88 GLY N 1 1
11 36404 1 1 88 GLY O O -8.253 -1.287 -7.113 1.00 . A A . 88 GLY O 1 1
11 36405 1 1 89 VAL C C -11.419 -1.047 -8.131 1.00 . A A . 89 VAL C 1 1
11 36406 1 1 89 VAL CA C -10.880 -0.769 -6.748 1.00 . A A . 89 VAL CA 1 1
11 36407 1 1 89 VAL CB C -12.033 -0.320 -5.804 1.00 . A A . 89 VAL CB 1 1
11 36408 1 1 89 VAL CG1 C -13.124 -1.387 -5.718 1.00 . A A . 89 VAL CG1 1 1
11 36409 1 1 89 VAL CG2 C -11.494 -0.006 -4.412 1.00 . A A . 89 VAL CG2 1 1
11 36410 1 1 89 VAL H H -10.049 1.177 -6.816 1.00 . A A . 89 VAL H 1 1
11 36411 1 1 89 VAL HA H -10.440 -1.673 -6.352 1.00 . A A . 89 VAL HA 1 1
11 36412 1 1 89 VAL HB H -12.469 0.580 -6.211 1.00 . A A . 89 VAL HB 1 1
11 36413 1 1 89 VAL HG11 H -13.532 -1.563 -6.702 1.00 . A A . 89 VAL HG11 1 1
11 36414 1 1 89 VAL HG12 H -13.909 -1.049 -5.057 1.00 . A A . 89 VAL HG12 1 1
11 36415 1 1 89 VAL HG13 H -12.703 -2.303 -5.332 1.00 . A A . 89 VAL HG13 1 1
11 36416 1 1 89 VAL HG21 H -11.031 -0.891 -4.000 1.00 . A A . 89 VAL HG21 1 1
11 36417 1 1 89 VAL HG22 H -12.305 0.309 -3.772 1.00 . A A . 89 VAL HG22 1 1
11 36418 1 1 89 VAL HG23 H -10.762 0.785 -4.481 1.00 . A A . 89 VAL HG23 1 1
11 36419 1 1 89 VAL N N -9.844 0.220 -6.831 1.00 . A A . 89 VAL N 1 1
11 36420 1 1 89 VAL O O -12.010 -0.174 -8.759 1.00 . A A . 89 VAL O 1 1
11 36421 1 1 90 ASN C C -12.781 -3.610 -9.727 1.00 . A A . 90 ASN C 1 1
11 36422 1 1 90 ASN CA C -11.716 -2.610 -9.897 1.00 . A A . 90 ASN CA 1 1
11 36423 1 1 90 ASN CB C -10.676 -3.101 -10.891 1.00 . A A . 90 ASN CB 1 1
11 36424 1 1 90 ASN CG C -10.054 -1.971 -11.669 1.00 . A A . 90 ASN CG 1 1
11 36425 1 1 90 ASN H H -10.647 -2.871 -8.114 1.00 . A A . 90 ASN H 1 1
11 36426 1 1 90 ASN HA H -12.182 -1.724 -10.303 1.00 . A A . 90 ASN HA 1 1
11 36427 1 1 90 ASN HB2 H -9.893 -3.617 -10.354 1.00 . A A . 90 ASN HB2 1 1
11 36428 1 1 90 ASN HB3 H -11.145 -3.785 -11.580 1.00 . A A . 90 ASN HB3 1 1
11 36429 1 1 90 ASN HD21 H -11.565 -2.011 -12.969 1.00 . A A . 90 ASN HD21 1 1
11 36430 1 1 90 ASN HD22 H -10.344 -0.854 -13.301 1.00 . A A . 90 ASN HD22 1 1
11 36431 1 1 90 ASN N N -11.178 -2.222 -8.625 1.00 . A A . 90 ASN N 1 1
11 36432 1 1 90 ASN ND2 N -10.712 -1.570 -12.741 1.00 . A A . 90 ASN ND2 1 1
11 36433 1 1 90 ASN O O -12.691 -4.472 -8.877 1.00 . A A . 90 ASN O 1 1
11 36434 1 1 90 ASN OD1 O -9.014 -1.428 -11.289 1.00 . A A . 90 ASN OD1 1 1
11 36435 1 1 91 GLU C C -14.756 -5.757 -11.037 1.00 . A A . 91 GLU C 1 1
11 36436 1 1 91 GLU CA C -14.960 -4.329 -10.558 1.00 . A A . 91 GLU CA 1 1
11 36437 1 1 91 GLU CB C -16.088 -3.641 -11.362 1.00 . A A . 91 GLU CB 1 1
11 36438 1 1 91 GLU CD C -14.786 -2.076 -12.879 1.00 . A A . 91 GLU CD 1 1
11 36439 1 1 91 GLU CG C -15.740 -3.247 -12.809 1.00 . A A . 91 GLU CG 1 1
11 36440 1 1 91 GLU H H -13.622 -2.922 -11.358 1.00 . A A . 91 GLU H 1 1
11 36441 1 1 91 GLU HA H -15.274 -4.369 -9.525 1.00 . A A . 91 GLU HA 1 1
11 36442 1 1 91 GLU HB2 H -16.953 -4.285 -11.390 1.00 . A A . 91 GLU HB2 1 1
11 36443 1 1 91 GLU HB3 H -16.345 -2.735 -10.835 1.00 . A A . 91 GLU HB3 1 1
11 36444 1 1 91 GLU HG2 H -15.277 -4.094 -13.293 1.00 . A A . 91 GLU HG2 1 1
11 36445 1 1 91 GLU HG3 H -16.650 -2.988 -13.330 1.00 . A A . 91 GLU HG3 1 1
11 36446 1 1 91 GLU N N -13.737 -3.537 -10.596 1.00 . A A . 91 GLU N 1 1
11 36447 1 1 91 GLU O O -15.715 -6.515 -11.198 1.00 . A A . 91 GLU O 1 1
11 36448 1 1 91 GLU OE1 O -15.229 -0.927 -12.700 1.00 . A A . 91 GLU OE1 1 1
11 36449 1 1 91 GLU OE2 O -13.559 -2.287 -13.047 1.00 . A A . 91 GLU OE2 1 1
11 36450 1 1 92 THR C C -12.229 -8.078 -10.630 1.00 . A A . 92 THR C 1 1
11 36451 1 1 92 THR CA C -13.221 -7.454 -11.647 1.00 . A A . 92 THR CA 1 1
11 36452 1 1 92 THR CB C -12.734 -7.512 -13.146 1.00 . A A . 92 THR CB 1 1
11 36453 1 1 92 THR CG2 C -11.510 -6.625 -13.409 1.00 . A A . 92 THR CG2 1 1
11 36454 1 1 92 THR H H -12.806 -5.492 -11.085 1.00 . A A . 92 THR H 1 1
11 36455 1 1 92 THR HA H -14.146 -8.007 -11.558 1.00 . A A . 92 THR HA 1 1
11 36456 1 1 92 THR HB H -13.556 -7.143 -13.743 1.00 . A A . 92 THR HB 1 1
11 36457 1 1 92 THR HG1 H -11.530 -9.004 -13.625 1.00 . A A . 92 THR HG1 1 1
11 36458 1 1 92 THR HG21 H -10.695 -6.945 -12.776 1.00 . A A . 92 THR HG21 1 1
11 36459 1 1 92 THR HG22 H -11.754 -5.597 -13.188 1.00 . A A . 92 THR HG22 1 1
11 36460 1 1 92 THR HG23 H -11.215 -6.712 -14.444 1.00 . A A . 92 THR HG23 1 1
11 36461 1 1 92 THR N N -13.532 -6.130 -11.246 1.00 . A A . 92 THR N 1 1
11 36462 1 1 92 THR O O -11.006 -8.041 -10.802 1.00 . A A . 92 THR O 1 1
11 36463 1 1 92 THR OG1 O -12.484 -8.859 -13.578 1.00 . A A . 92 THR OG1 1 1
11 36464 1 1 93 PRO C C -11.511 -10.565 -8.787 1.00 . A A . 93 PRO C 1 1
11 36465 1 1 93 PRO CA C -11.940 -9.150 -8.447 1.00 . A A . 93 PRO CA 1 1
11 36466 1 1 93 PRO CB C -12.858 -9.145 -7.205 1.00 . A A . 93 PRO CB 1 1
11 36467 1 1 93 PRO CD C -14.182 -8.659 -9.158 1.00 . A A . 93 PRO CD 1 1
11 36468 1 1 93 PRO CG C -14.177 -8.600 -7.659 1.00 . A A . 93 PRO CG 1 1
11 36469 1 1 93 PRO HA H -11.061 -8.552 -8.255 1.00 . A A . 93 PRO HA 1 1
11 36470 1 1 93 PRO HB2 H -12.961 -10.152 -6.831 1.00 . A A . 93 PRO HB2 1 1
11 36471 1 1 93 PRO HB3 H -12.420 -8.525 -6.435 1.00 . A A . 93 PRO HB3 1 1
11 36472 1 1 93 PRO HD2 H -14.612 -9.588 -9.502 1.00 . A A . 93 PRO HD2 1 1
11 36473 1 1 93 PRO HD3 H -14.722 -7.814 -9.562 1.00 . A A . 93 PRO HD3 1 1
11 36474 1 1 93 PRO HG2 H -14.980 -9.202 -7.261 1.00 . A A . 93 PRO HG2 1 1
11 36475 1 1 93 PRO HG3 H -14.285 -7.579 -7.325 1.00 . A A . 93 PRO HG3 1 1
11 36476 1 1 93 PRO N N -12.756 -8.581 -9.495 1.00 . A A . 93 PRO N 1 1
11 36477 1 1 93 PRO O O -12.169 -11.263 -9.575 1.00 . A A . 93 PRO O 1 1
11 36478 1 1 94 ALA C C -10.405 -13.204 -7.387 1.00 . A A . 94 ALA C 1 1
11 36479 1 1 94 ALA CA C -9.895 -12.294 -8.443 1.00 . A A . 94 ALA CA 1 1
11 36480 1 1 94 ALA CB C -8.376 -12.248 -8.424 1.00 . A A . 94 ALA CB 1 1
11 36481 1 1 94 ALA H H -9.994 -10.404 -7.544 1.00 . A A . 94 ALA H 1 1
11 36482 1 1 94 ALA HA H -10.231 -12.659 -9.399 1.00 . A A . 94 ALA HA 1 1
11 36483 1 1 94 ALA HB1 H -7.987 -13.244 -8.566 1.00 . A A . 94 ALA HB1 1 1
11 36484 1 1 94 ALA HB2 H -8.040 -11.858 -7.475 1.00 . A A . 94 ALA HB2 1 1
11 36485 1 1 94 ALA HB3 H -8.027 -11.608 -9.222 1.00 . A A . 94 ALA HB3 1 1
11 36486 1 1 94 ALA N N -10.433 -10.985 -8.200 1.00 . A A . 94 ALA N 1 1
11 36487 1 1 94 ALA O O -10.860 -14.323 -7.650 1.00 . A A . 94 ALA O 1 1
11 36488 1 1 95 HIS C C -12.216 -13.017 -4.772 1.00 . A A . 95 HIS C 1 1
11 36489 1 1 95 HIS CA C -10.820 -13.419 -5.076 1.00 . A A . 95 HIS CA 1 1
11 36490 1 1 95 HIS CB C -9.902 -13.163 -3.889 1.00 . A A . 95 HIS CB 1 1
11 36491 1 1 95 HIS CD2 C -8.078 -14.832 -4.606 1.00 . A A . 95 HIS CD2 1 1
11 36492 1 1 95 HIS CE1 C -6.351 -13.606 -4.120 1.00 . A A . 95 HIS CE1 1 1
11 36493 1 1 95 HIS CG C -8.502 -13.646 -4.112 1.00 . A A . 95 HIS CG 1 1
11 36494 1 1 95 HIS H H -10.087 -11.776 -6.070 1.00 . A A . 95 HIS H 1 1
11 36495 1 1 95 HIS HA H -10.794 -14.471 -5.318 1.00 . A A . 95 HIS HA 1 1
11 36496 1 1 95 HIS HB2 H -9.859 -12.100 -3.703 1.00 . A A . 95 HIS HB2 1 1
11 36497 1 1 95 HIS HB3 H -10.305 -13.653 -3.016 1.00 . A A . 95 HIS HB3 1 1
11 36498 1 1 95 HIS HD2 H -8.697 -15.653 -4.937 1.00 . A A . 95 HIS HD2 1 1
11 36499 1 1 95 HIS HE1 H -5.328 -13.284 -4.001 1.00 . A A . 95 HIS HE1 1 1
11 36500 1 1 95 HIS HE2 H -6.143 -15.430 -5.093 1.00 . A A . 95 HIS HE2 1 1
11 36501 1 1 95 HIS N N -10.385 -12.701 -6.204 1.00 . A A . 95 HIS N 1 1
11 36502 1 1 95 HIS ND1 N -7.410 -12.872 -3.801 1.00 . A A . 95 HIS ND1 1 1
11 36503 1 1 95 HIS NE2 N -6.713 -14.794 -4.607 1.00 . A A . 95 HIS NE2 1 1
11 36504 1 1 95 HIS O O -12.472 -11.910 -4.379 1.00 . A A . 95 HIS O 1 1
11 36505 1 1 96 VAL C C -15.023 -14.708 -3.823 1.00 . A A . 96 VAL C 1 1
11 36506 1 1 96 VAL CA C -14.507 -13.651 -4.802 1.00 . A A . 96 VAL CA 1 1
11 36507 1 1 96 VAL CB C -15.358 -13.687 -6.111 1.00 . A A . 96 VAL CB 1 1
11 36508 1 1 96 VAL CG1 C -16.843 -13.522 -5.818 1.00 . A A . 96 VAL CG1 1 1
11 36509 1 1 96 VAL CG2 C -14.894 -12.617 -7.094 1.00 . A A . 96 VAL CG2 1 1
11 36510 1 1 96 VAL H H -12.799 -14.679 -5.545 1.00 . A A . 96 VAL H 1 1
11 36511 1 1 96 VAL HA H -14.596 -12.672 -4.350 1.00 . A A . 96 VAL HA 1 1
11 36512 1 1 96 VAL HB H -15.219 -14.654 -6.573 1.00 . A A . 96 VAL HB 1 1
11 36513 1 1 96 VAL HG11 H -17.010 -12.571 -5.334 1.00 . A A . 96 VAL HG11 1 1
11 36514 1 1 96 VAL HG12 H -17.169 -14.321 -5.169 1.00 . A A . 96 VAL HG12 1 1
11 36515 1 1 96 VAL HG13 H -17.401 -13.559 -6.742 1.00 . A A . 96 VAL HG13 1 1
11 36516 1 1 96 VAL HG21 H -15.005 -11.645 -6.636 1.00 . A A . 96 VAL HG21 1 1
11 36517 1 1 96 VAL HG22 H -15.490 -12.662 -7.993 1.00 . A A . 96 VAL HG22 1 1
11 36518 1 1 96 VAL HG23 H -13.855 -12.780 -7.340 1.00 . A A . 96 VAL HG23 1 1
11 36519 1 1 96 VAL N N -13.109 -13.874 -5.081 1.00 . A A . 96 VAL N 1 1
11 36520 1 1 96 VAL O O -14.864 -15.918 -4.058 1.00 . A A . 96 VAL O 1 1
11 36521 1 1 97 ALA C C -17.678 -15.288 -2.118 1.00 . A A . 97 ALA C 1 1
11 36522 1 1 97 ALA CA C -16.211 -15.150 -1.772 1.00 . A A . 97 ALA CA 1 1
11 36523 1 1 97 ALA CB C -16.071 -14.595 -0.363 1.00 . A A . 97 ALA CB 1 1
11 36524 1 1 97 ALA H H -15.573 -13.297 -2.560 1.00 . A A . 97 ALA H 1 1
11 36525 1 1 97 ALA HA H -15.745 -16.123 -1.816 1.00 . A A . 97 ALA HA 1 1
11 36526 1 1 97 ALA HB1 H -16.537 -15.269 0.339 1.00 . A A . 97 ALA HB1 1 1
11 36527 1 1 97 ALA HB2 H -16.553 -13.630 -0.308 1.00 . A A . 97 ALA HB2 1 1
11 36528 1 1 97 ALA HB3 H -15.025 -14.489 -0.121 1.00 . A A . 97 ALA HB3 1 1
11 36529 1 1 97 ALA N N -15.582 -14.263 -2.731 1.00 . A A . 97 ALA N 1 1
11 36530 1 1 97 ALA O O -18.269 -14.364 -2.657 1.00 . A A . 97 ALA O 1 1
11 36531 1 1 98 ASN C C -20.210 -17.449 -0.885 1.00 . A A . 98 ASN C 1 1
11 36532 1 1 98 ASN CA C -19.678 -16.648 -2.073 1.00 . A A . 98 ASN CA 1 1
11 36533 1 1 98 ASN CB C -19.922 -17.372 -3.423 1.00 . A A . 98 ASN CB 1 1
11 36534 1 1 98 ASN CG C -21.364 -17.214 -3.955 1.00 . A A . 98 ASN CG 1 1
11 36535 1 1 98 ASN H H -17.699 -17.187 -1.525 1.00 . A A . 98 ASN H 1 1
11 36536 1 1 98 ASN HA H -20.151 -15.677 -2.076 1.00 . A A . 98 ASN HA 1 1
11 36537 1 1 98 ASN HB2 H -19.242 -16.976 -4.162 1.00 . A A . 98 ASN HB2 1 1
11 36538 1 1 98 ASN HB3 H -19.722 -18.425 -3.291 1.00 . A A . 98 ASN HB3 1 1
11 36539 1 1 98 ASN HD21 H -21.940 -18.931 -3.145 1.00 . A A . 98 ASN HD21 1 1
11 36540 1 1 98 ASN HD22 H -23.142 -18.071 -4.024 1.00 . A A . 98 ASN HD22 1 1
11 36541 1 1 98 ASN N N -18.250 -16.441 -1.850 1.00 . A A . 98 ASN N 1 1
11 36542 1 1 98 ASN ND2 N -22.226 -18.161 -3.679 1.00 . A A . 98 ASN ND2 1 1
11 36543 1 1 98 ASN O O -21.088 -18.319 -1.001 1.00 . A A . 98 ASN O 1 1
11 36544 1 1 98 ASN OD1 O -21.677 -16.241 -4.651 1.00 . A A . 98 ASN OD1 1 1
11 36545 1 1 99 ARG C C -20.191 -16.666 2.566 1.00 . A A . 99 ARG C 1 1
11 36546 1 1 99 ARG CA C -20.030 -17.765 1.535 1.00 . A A . 99 ARG CA 1 1
11 36547 1 1 99 ARG CB C -18.972 -18.793 2.027 1.00 . A A . 99 ARG CB 1 1
11 36548 1 1 99 ARG CD C -19.897 -20.842 0.958 1.00 . A A . 99 ARG CD 1 1
11 36549 1 1 99 ARG CG C -18.705 -19.919 1.047 1.00 . A A . 99 ARG CG 1 1
11 36550 1 1 99 ARG CZ C -20.331 -22.159 -1.091 1.00 . A A . 99 ARG CZ 1 1
11 36551 1 1 99 ARG H H -18.926 -16.483 0.288 1.00 . A A . 99 ARG H 1 1
11 36552 1 1 99 ARG HA H -20.980 -18.260 1.396 1.00 . A A . 99 ARG HA 1 1
11 36553 1 1 99 ARG HB2 H -18.047 -18.362 2.386 1.00 . A A . 99 ARG HB2 1 1
11 36554 1 1 99 ARG HB3 H -19.408 -19.258 2.900 1.00 . A A . 99 ARG HB3 1 1
11 36555 1 1 99 ARG HD2 H -20.110 -21.228 1.945 1.00 . A A . 99 ARG HD2 1 1
11 36556 1 1 99 ARG HD3 H -20.748 -20.279 0.605 1.00 . A A . 99 ARG HD3 1 1
11 36557 1 1 99 ARG HE H -19.013 -22.624 0.397 1.00 . A A . 99 ARG HE 1 1
11 36558 1 1 99 ARG HG2 H -18.568 -19.465 0.075 1.00 . A A . 99 ARG HG2 1 1
11 36559 1 1 99 ARG HG3 H -17.814 -20.473 1.292 1.00 . A A . 99 ARG HG3 1 1
11 36560 1 1 99 ARG HH11 H -21.216 -20.297 -1.156 1.00 . A A . 99 ARG HH11 1 1
11 36561 1 1 99 ARG HH12 H -21.626 -21.320 -2.446 1.00 . A A . 99 ARG HH12 1 1
11 36562 1 1 99 ARG HH21 H -19.588 -24.025 -1.427 1.00 . A A . 99 ARG HH21 1 1
11 36563 1 1 99 ARG HH22 H -20.659 -23.473 -2.619 1.00 . A A . 99 ARG HH22 1 1
11 36564 1 1 99 ARG N N -19.638 -17.156 0.274 1.00 . A A . 99 ARG N 1 1
11 36565 1 1 99 ARG NE N -19.666 -21.965 0.060 1.00 . A A . 99 ARG NE 1 1
11 36566 1 1 99 ARG NH1 N -21.103 -21.192 -1.594 1.00 . A A . 99 ARG NH1 1 1
11 36567 1 1 99 ARG NH2 N -20.186 -23.288 -1.755 1.00 . A A . 99 ARG NH2 1 1
11 36568 1 1 99 ARG O O -19.251 -15.925 2.827 1.00 . A A . 99 ARG O 1 1
11 36569 1 1 100 VAL C C -21.938 -16.226 5.452 1.00 . A A . 100 VAL C 1 1
11 36570 1 1 100 VAL CA C -21.627 -15.525 4.143 1.00 . A A . 100 VAL CA 1 1
11 36571 1 1 100 VAL CB C -22.831 -14.630 3.784 1.00 . A A . 100 VAL CB 1 1
11 36572 1 1 100 VAL CG1 C -22.919 -13.464 4.736 1.00 . A A . 100 VAL CG1 1 1
11 36573 1 1 100 VAL CG2 C -22.753 -14.142 2.363 1.00 . A A . 100 VAL CG2 1 1
11 36574 1 1 100 VAL H H -22.111 -17.134 2.870 1.00 . A A . 100 VAL H 1 1
11 36575 1 1 100 VAL HA H -20.741 -14.917 4.254 1.00 . A A . 100 VAL HA 1 1
11 36576 1 1 100 VAL HB H -23.730 -15.219 3.898 1.00 . A A . 100 VAL HB 1 1
11 36577 1 1 100 VAL HG11 H -23.762 -12.843 4.474 1.00 . A A . 100 VAL HG11 1 1
11 36578 1 1 100 VAL HG12 H -22.011 -12.881 4.675 1.00 . A A . 100 VAL HG12 1 1
11 36579 1 1 100 VAL HG13 H -23.042 -13.827 5.745 1.00 . A A . 100 VAL HG13 1 1
11 36580 1 1 100 VAL HG21 H -23.630 -13.554 2.139 1.00 . A A . 100 VAL HG21 1 1
11 36581 1 1 100 VAL HG22 H -22.709 -14.990 1.694 1.00 . A A . 100 VAL HG22 1 1
11 36582 1 1 100 VAL HG23 H -21.869 -13.534 2.241 1.00 . A A . 100 VAL HG23 1 1
11 36583 1 1 100 VAL N N -21.376 -16.538 3.123 1.00 . A A . 100 VAL N 1 1
11 36584 1 1 100 VAL O O -22.757 -17.142 5.469 1.00 . A A . 100 VAL O 1 1
11 36585 1 1 101 SER C C -22.840 -16.005 8.392 1.00 . A A . 101 SER C 1 1
11 36586 1 1 101 SER CA C -21.483 -16.458 7.815 1.00 . A A . 101 SER CA 1 1
11 36587 1 1 101 SER CB C -20.375 -16.018 8.760 1.00 . A A . 101 SER CB 1 1
11 36588 1 1 101 SER H H -20.602 -15.131 6.454 1.00 . A A . 101 SER H 1 1
11 36589 1 1 101 SER HA H -21.452 -17.531 7.702 1.00 . A A . 101 SER HA 1 1
11 36590 1 1 101 SER HB2 H -20.602 -15.034 9.143 1.00 . A A . 101 SER HB2 1 1
11 36591 1 1 101 SER HB3 H -20.308 -16.715 9.582 1.00 . A A . 101 SER HB3 1 1
11 36592 1 1 101 SER HG H -18.847 -15.046 8.251 1.00 . A A . 101 SER HG 1 1
11 36593 1 1 101 SER N N -21.272 -15.841 6.520 1.00 . A A . 101 SER N 1 1
11 36594 1 1 101 SER O O -23.325 -14.921 8.048 1.00 . A A . 101 SER O 1 1
11 36595 1 1 101 SER OG O -19.119 -15.971 8.101 1.00 . A A . 101 SER OG 1 1
11 36596 1 1 102 PRO C C -24.736 -15.094 10.639 1.00 . A A . 102 PRO C 1 1
11 36597 1 1 102 PRO CA C -24.754 -16.469 9.924 1.00 . A A . 102 PRO CA 1 1
11 36598 1 1 102 PRO CB C -24.947 -17.603 10.933 1.00 . A A . 102 PRO CB 1 1
11 36599 1 1 102 PRO CD C -23.029 -18.187 9.646 1.00 . A A . 102 PRO CD 1 1
11 36600 1 1 102 PRO CG C -24.242 -18.761 10.323 1.00 . A A . 102 PRO CG 1 1
11 36601 1 1 102 PRO HA H -25.564 -16.468 9.216 1.00 . A A . 102 PRO HA 1 1
11 36602 1 1 102 PRO HB2 H -24.500 -17.323 11.875 1.00 . A A . 102 PRO HB2 1 1
11 36603 1 1 102 PRO HB3 H -25.999 -17.805 11.068 1.00 . A A . 102 PRO HB3 1 1
11 36604 1 1 102 PRO HD2 H -22.191 -18.154 10.327 1.00 . A A . 102 PRO HD2 1 1
11 36605 1 1 102 PRO HD3 H -22.782 -18.768 8.770 1.00 . A A . 102 PRO HD3 1 1
11 36606 1 1 102 PRO HG2 H -23.951 -19.464 11.090 1.00 . A A . 102 PRO HG2 1 1
11 36607 1 1 102 PRO HG3 H -24.884 -19.239 9.600 1.00 . A A . 102 PRO HG3 1 1
11 36608 1 1 102 PRO N N -23.471 -16.818 9.267 1.00 . A A . 102 PRO N 1 1
11 36609 1 1 102 PRO O O -25.775 -14.424 10.757 1.00 . A A . 102 PRO O 1 1
11 36610 1 1 103 GLY C C -23.031 -12.327 10.754 1.00 . A A . 103 GLY C 1 1
11 36611 1 1 103 GLY CA C -23.394 -13.411 11.754 1.00 . A A . 103 GLY CA 1 1
11 36612 1 1 103 GLY H H -22.837 -15.344 11.025 1.00 . A A . 103 GLY H 1 1
11 36613 1 1 103 GLY HA2 H -24.317 -13.136 12.246 1.00 . A A . 103 GLY HA2 1 1
11 36614 1 1 103 GLY HA3 H -22.608 -13.484 12.490 1.00 . A A . 103 GLY HA3 1 1
11 36615 1 1 103 GLY N N -23.574 -14.703 11.107 1.00 . A A . 103 GLY N 1 1
11 36616 1 1 103 GLY O O -23.483 -11.170 10.868 1.00 . A A . 103 GLY O 1 1
11 36617 1 1 104 ASP C C -23.030 -11.330 7.916 1.00 . A A . 104 ASP C 1 1
11 36618 1 1 104 ASP CA C -21.836 -11.779 8.678 1.00 . A A . 104 ASP CA 1 1
11 36619 1 1 104 ASP CB C -20.816 -12.378 7.682 1.00 . A A . 104 ASP CB 1 1
11 36620 1 1 104 ASP CG C -19.378 -12.346 8.145 1.00 . A A . 104 ASP CG 1 1
11 36621 1 1 104 ASP H H -21.936 -13.631 9.716 1.00 . A A . 104 ASP H 1 1
11 36622 1 1 104 ASP HA H -21.391 -10.922 9.162 1.00 . A A . 104 ASP HA 1 1
11 36623 1 1 104 ASP HB2 H -21.077 -13.408 7.496 1.00 . A A . 104 ASP HB2 1 1
11 36624 1 1 104 ASP HB3 H -20.889 -11.834 6.751 1.00 . A A . 104 ASP HB3 1 1
11 36625 1 1 104 ASP N N -22.241 -12.705 9.746 1.00 . A A . 104 ASP N 1 1
11 36626 1 1 104 ASP O O -23.131 -10.178 7.568 1.00 . A A . 104 ASP O 1 1
11 36627 1 1 104 ASP OD1 O -18.708 -11.302 7.975 1.00 . A A . 104 ASP OD1 1 1
11 36628 1 1 104 ASP OD2 O -18.888 -13.369 8.655 1.00 . A A . 104 ASP OD2 1 1
11 36629 1 1 105 ALA C C -25.946 -10.849 7.589 1.00 . A A . 105 ALA C 1 1
11 36630 1 1 105 ALA CA C -25.187 -11.985 6.958 1.00 . A A . 105 ALA CA 1 1
11 36631 1 1 105 ALA CB C -26.062 -13.230 6.892 1.00 . A A . 105 ALA CB 1 1
11 36632 1 1 105 ALA H H -23.774 -13.174 7.995 1.00 . A A . 105 ALA H 1 1
11 36633 1 1 105 ALA HA H -24.924 -11.699 5.952 1.00 . A A . 105 ALA HA 1 1
11 36634 1 1 105 ALA HB1 H -26.942 -13.021 6.301 1.00 . A A . 105 ALA HB1 1 1
11 36635 1 1 105 ALA HB2 H -26.355 -13.515 7.891 1.00 . A A . 105 ALA HB2 1 1
11 36636 1 1 105 ALA HB3 H -25.507 -14.037 6.436 1.00 . A A . 105 ALA HB3 1 1
11 36637 1 1 105 ALA N N -23.952 -12.257 7.687 1.00 . A A . 105 ALA N 1 1
11 36638 1 1 105 ALA O O -26.306 -9.899 6.920 1.00 . A A . 105 ALA O 1 1
11 36639 1 1 106 ILE C C -26.112 -8.584 9.560 1.00 . A A . 106 ILE C 1 1
11 36640 1 1 106 ILE CA C -26.845 -9.914 9.634 1.00 . A A . 106 ILE CA 1 1
11 36641 1 1 106 ILE CB C -27.057 -10.339 11.120 1.00 . A A . 106 ILE CB 1 1
11 36642 1 1 106 ILE CD1 C -29.238 -11.627 10.600 1.00 . A A . 106 ILE CD1 1 1
11 36643 1 1 106 ILE CG1 C -27.842 -11.667 11.211 1.00 . A A . 106 ILE CG1 1 1
11 36644 1 1 106 ILE CG2 C -27.752 -9.245 11.930 1.00 . A A . 106 ILE CG2 1 1
11 36645 1 1 106 ILE H H -25.694 -11.671 9.372 1.00 . A A . 106 ILE H 1 1
11 36646 1 1 106 ILE HA H -27.802 -9.796 9.155 1.00 . A A . 106 ILE HA 1 1
11 36647 1 1 106 ILE HB H -26.080 -10.491 11.556 1.00 . A A . 106 ILE HB 1 1
11 36648 1 1 106 ILE HD11 H -29.173 -11.409 9.545 1.00 . A A . 106 ILE HD11 1 1
11 36649 1 1 106 ILE HD12 H -29.824 -10.865 11.093 1.00 . A A . 106 ILE HD12 1 1
11 36650 1 1 106 ILE HD13 H -29.715 -12.587 10.737 1.00 . A A . 106 ILE HD13 1 1
11 36651 1 1 106 ILE HG12 H -27.284 -12.435 10.695 1.00 . A A . 106 ILE HG12 1 1
11 36652 1 1 106 ILE HG13 H -27.938 -11.944 12.250 1.00 . A A . 106 ILE HG13 1 1
11 36653 1 1 106 ILE HG21 H -27.157 -8.343 11.903 1.00 . A A . 106 ILE HG21 1 1
11 36654 1 1 106 ILE HG22 H -27.860 -9.571 12.955 1.00 . A A . 106 ILE HG22 1 1
11 36655 1 1 106 ILE HG23 H -28.726 -9.048 11.508 1.00 . A A . 106 ILE HG23 1 1
11 36656 1 1 106 ILE N N -26.106 -10.922 8.895 1.00 . A A . 106 ILE N 1 1
11 36657 1 1 106 ILE O O -26.714 -7.531 9.361 1.00 . A A . 106 ILE O 1 1
11 36658 1 1 107 SER C C -24.052 -6.843 8.216 1.00 . A A . 107 SER C 1 1
11 36659 1 1 107 SER CA C -23.994 -7.483 9.612 1.00 . A A . 107 SER CA 1 1
11 36660 1 1 107 SER CB C -22.569 -7.843 10.019 1.00 . A A . 107 SER CB 1 1
11 36661 1 1 107 SER H H -24.394 -9.532 9.758 1.00 . A A . 107 SER H 1 1
11 36662 1 1 107 SER HA H -24.397 -6.777 10.321 1.00 . A A . 107 SER HA 1 1
11 36663 1 1 107 SER HB2 H -22.138 -8.499 9.275 1.00 . A A . 107 SER HB2 1 1
11 36664 1 1 107 SER HB3 H -21.975 -6.945 10.099 1.00 . A A . 107 SER HB3 1 1
11 36665 1 1 107 SER HG H -22.817 -9.439 11.168 1.00 . A A . 107 SER HG 1 1
11 36666 1 1 107 SER N N -24.815 -8.654 9.658 1.00 . A A . 107 SER N 1 1
11 36667 1 1 107 SER O O -24.235 -5.643 8.096 1.00 . A A . 107 SER O 1 1
11 36668 1 1 107 SER OG O -22.571 -8.510 11.288 1.00 . A A . 107 SER OG 1 1
11 36669 1 1 108 MET C C -25.356 -6.600 5.476 1.00 . A A . 108 MET C 1 1
11 36670 1 1 108 MET CA C -24.017 -7.195 5.805 1.00 . A A . 108 MET CA 1 1
11 36671 1 1 108 MET CB C -23.653 -8.288 4.789 1.00 . A A . 108 MET CB 1 1
11 36672 1 1 108 MET CE C -22.091 -9.140 2.099 1.00 . A A . 108 MET CE 1 1
11 36673 1 1 108 MET CG C -22.204 -8.755 4.860 1.00 . A A . 108 MET CG 1 1
11 36674 1 1 108 MET H H -23.928 -8.640 7.345 1.00 . A A . 108 MET H 1 1
11 36675 1 1 108 MET HA H -23.280 -6.410 5.745 1.00 . A A . 108 MET HA 1 1
11 36676 1 1 108 MET HB2 H -24.292 -9.143 4.955 1.00 . A A . 108 MET HB2 1 1
11 36677 1 1 108 MET HB3 H -23.837 -7.903 3.796 1.00 . A A . 108 MET HB3 1 1
11 36678 1 1 108 MET HE1 H -21.879 -9.791 1.263 1.00 . A A . 108 MET HE1 1 1
11 36679 1 1 108 MET HE2 H -21.444 -8.276 2.053 1.00 . A A . 108 MET HE2 1 1
11 36680 1 1 108 MET HE3 H -23.121 -8.820 2.051 1.00 . A A . 108 MET HE3 1 1
11 36681 1 1 108 MET HG2 H -21.558 -7.906 4.696 1.00 . A A . 108 MET HG2 1 1
11 36682 1 1 108 MET HG3 H -22.023 -9.158 5.847 1.00 . A A . 108 MET HG3 1 1
11 36683 1 1 108 MET N N -23.986 -7.672 7.177 1.00 . A A . 108 MET N 1 1
11 36684 1 1 108 MET O O -25.427 -5.622 4.759 1.00 . A A . 108 MET O 1 1
11 36685 1 1 108 MET SD S -21.802 -10.026 3.635 1.00 . A A . 108 MET SD 1 1
11 36686 1 1 109 LEU C C -27.848 -5.242 6.380 1.00 . A A . 109 LEU C 1 1
11 36687 1 1 109 LEU CA C -27.762 -6.665 5.846 1.00 . A A . 109 LEU CA 1 1
11 36688 1 1 109 LEU CB C -28.794 -7.566 6.541 1.00 . A A . 109 LEU CB 1 1
11 36689 1 1 109 LEU CD1 C -29.984 -9.758 6.795 1.00 . A A . 109 LEU CD1 1 1
11 36690 1 1 109 LEU CD2 C -29.516 -8.870 4.513 1.00 . A A . 109 LEU CD2 1 1
11 36691 1 1 109 LEU CG C -29.006 -8.965 5.945 1.00 . A A . 109 LEU CG 1 1
11 36692 1 1 109 LEU H H -26.289 -8.012 6.542 1.00 . A A . 109 LEU H 1 1
11 36693 1 1 109 LEU HA H -27.968 -6.637 4.789 1.00 . A A . 109 LEU HA 1 1
11 36694 1 1 109 LEU HB2 H -28.487 -7.688 7.569 1.00 . A A . 109 LEU HB2 1 1
11 36695 1 1 109 LEU HB3 H -29.741 -7.048 6.536 1.00 . A A . 109 LEU HB3 1 1
11 36696 1 1 109 LEU HD11 H -30.118 -10.739 6.365 1.00 . A A . 109 LEU HD11 1 1
11 36697 1 1 109 LEU HD12 H -30.931 -9.242 6.824 1.00 . A A . 109 LEU HD12 1 1
11 36698 1 1 109 LEU HD13 H -29.596 -9.852 7.799 1.00 . A A . 109 LEU HD13 1 1
11 36699 1 1 109 LEU HD21 H -28.788 -8.362 3.897 1.00 . A A . 109 LEU HD21 1 1
11 36700 1 1 109 LEU HD22 H -30.448 -8.326 4.496 1.00 . A A . 109 LEU HD22 1 1
11 36701 1 1 109 LEU HD23 H -29.679 -9.867 4.129 1.00 . A A . 109 LEU HD23 1 1
11 36702 1 1 109 LEU HG H -28.065 -9.494 5.939 1.00 . A A . 109 LEU HG 1 1
11 36703 1 1 109 LEU N N -26.414 -7.187 6.020 1.00 . A A . 109 LEU N 1 1
11 36704 1 1 109 LEU O O -28.313 -4.327 5.685 1.00 . A A . 109 LEU O 1 1
11 36705 1 1 110 TYR C C -26.432 -2.767 7.409 1.00 . A A . 110 TYR C 1 1
11 36706 1 1 110 TYR CA C -27.346 -3.715 8.178 1.00 . A A . 110 TYR CA 1 1
11 36707 1 1 110 TYR CB C -27.024 -3.748 9.681 1.00 . A A . 110 TYR CB 1 1
11 36708 1 1 110 TYR CD1 C -28.692 -5.491 10.499 1.00 . A A . 110 TYR CD1 1 1
11 36709 1 1 110 TYR CD2 C -28.782 -3.314 11.458 1.00 . A A . 110 TYR CD2 1 1
11 36710 1 1 110 TYR CE1 C -29.742 -5.893 11.302 1.00 . A A . 110 TYR CE1 1 1
11 36711 1 1 110 TYR CE2 C -29.834 -3.710 12.265 1.00 . A A . 110 TYR CE2 1 1
11 36712 1 1 110 TYR CG C -28.190 -4.197 10.561 1.00 . A A . 110 TYR CG 1 1
11 36713 1 1 110 TYR CZ C -30.309 -5.001 12.181 1.00 . A A . 110 TYR CZ 1 1
11 36714 1 1 110 TYR H H -26.962 -5.800 8.084 1.00 . A A . 110 TYR H 1 1
11 36715 1 1 110 TYR HA H -28.354 -3.351 8.048 1.00 . A A . 110 TYR HA 1 1
11 36716 1 1 110 TYR HB2 H -26.204 -4.432 9.845 1.00 . A A . 110 TYR HB2 1 1
11 36717 1 1 110 TYR HB3 H -26.727 -2.760 9.997 1.00 . A A . 110 TYR HB3 1 1
11 36718 1 1 110 TYR HD1 H -28.246 -6.192 9.808 1.00 . A A . 110 TYR HD1 1 1
11 36719 1 1 110 TYR HD2 H -28.410 -2.302 11.524 1.00 . A A . 110 TYR HD2 1 1
11 36720 1 1 110 TYR HE1 H -30.125 -6.902 11.239 1.00 . A A . 110 TYR HE1 1 1
11 36721 1 1 110 TYR HE2 H -30.281 -3.010 12.955 1.00 . A A . 110 TYR HE2 1 1
11 36722 1 1 110 TYR HH H -31.131 -6.271 13.349 1.00 . A A . 110 TYR HH 1 1
11 36723 1 1 110 TYR N N -27.344 -5.040 7.589 1.00 . A A . 110 TYR N 1 1
11 36724 1 1 110 TYR O O -26.770 -1.597 7.212 1.00 . A A . 110 TYR O 1 1
11 36725 1 1 110 TYR OH O -31.349 -5.404 12.986 1.00 . A A . 110 TYR OH 1 1
11 36726 1 1 111 VAL C C -25.053 -2.047 4.827 1.00 . A A . 111 VAL C 1 1
11 36727 1 1 111 VAL CA C -24.380 -2.500 6.121 1.00 . A A . 111 VAL CA 1 1
11 36728 1 1 111 VAL CB C -23.039 -3.254 5.815 1.00 . A A . 111 VAL CB 1 1
11 36729 1 1 111 VAL CG1 C -22.165 -2.468 4.838 1.00 . A A . 111 VAL CG1 1 1
11 36730 1 1 111 VAL CG2 C -22.263 -3.483 7.102 1.00 . A A . 111 VAL CG2 1 1
11 36731 1 1 111 VAL H H -25.094 -4.227 7.124 1.00 . A A . 111 VAL H 1 1
11 36732 1 1 111 VAL HA H -24.156 -1.615 6.699 1.00 . A A . 111 VAL HA 1 1
11 36733 1 1 111 VAL HB H -23.270 -4.217 5.382 1.00 . A A . 111 VAL HB 1 1
11 36734 1 1 111 VAL HG11 H -21.246 -3.006 4.656 1.00 . A A . 111 VAL HG11 1 1
11 36735 1 1 111 VAL HG12 H -21.939 -1.499 5.256 1.00 . A A . 111 VAL HG12 1 1
11 36736 1 1 111 VAL HG13 H -22.695 -2.338 3.905 1.00 . A A . 111 VAL HG13 1 1
11 36737 1 1 111 VAL HG21 H -22.854 -4.082 7.779 1.00 . A A . 111 VAL HG21 1 1
11 36738 1 1 111 VAL HG22 H -22.041 -2.533 7.565 1.00 . A A . 111 VAL HG22 1 1
11 36739 1 1 111 VAL HG23 H -21.339 -3.994 6.880 1.00 . A A . 111 VAL HG23 1 1
11 36740 1 1 111 VAL N N -25.305 -3.288 6.926 1.00 . A A . 111 VAL N 1 1
11 36741 1 1 111 VAL O O -24.969 -0.885 4.476 1.00 . A A . 111 VAL O 1 1
11 36742 1 1 112 LEU C C -27.517 -1.537 3.134 1.00 . A A . 112 LEU C 1 1
11 36743 1 1 112 LEU CA C -26.495 -2.645 2.923 1.00 . A A . 112 LEU CA 1 1
11 36744 1 1 112 LEU CB C -27.190 -3.882 2.333 1.00 . A A . 112 LEU CB 1 1
11 36745 1 1 112 LEU CD1 C -27.135 -6.182 1.341 1.00 . A A . 112 LEU CD1 1 1
11 36746 1 1 112 LEU CD2 C -25.296 -4.575 0.822 1.00 . A A . 112 LEU CD2 1 1
11 36747 1 1 112 LEU CG C -26.291 -5.038 1.878 1.00 . A A . 112 LEU CG 1 1
11 36748 1 1 112 LEU H H -25.829 -3.873 4.531 1.00 . A A . 112 LEU H 1 1
11 36749 1 1 112 LEU HA H -25.760 -2.290 2.215 1.00 . A A . 112 LEU HA 1 1
11 36750 1 1 112 LEU HB2 H -27.871 -4.266 3.080 1.00 . A A . 112 LEU HB2 1 1
11 36751 1 1 112 LEU HB3 H -27.774 -3.561 1.483 1.00 . A A . 112 LEU HB3 1 1
11 36752 1 1 112 LEU HD11 H -27.725 -5.834 0.505 1.00 . A A . 112 LEU HD11 1 1
11 36753 1 1 112 LEU HD12 H -27.789 -6.543 2.121 1.00 . A A . 112 LEU HD12 1 1
11 36754 1 1 112 LEU HD13 H -26.490 -6.984 1.015 1.00 . A A . 112 LEU HD13 1 1
11 36755 1 1 112 LEU HD21 H -24.701 -5.415 0.496 1.00 . A A . 112 LEU HD21 1 1
11 36756 1 1 112 LEU HD22 H -24.649 -3.815 1.237 1.00 . A A . 112 LEU HD22 1 1
11 36757 1 1 112 LEU HD23 H -25.831 -4.166 -0.022 1.00 . A A . 112 LEU HD23 1 1
11 36758 1 1 112 LEU HG H -25.740 -5.408 2.730 1.00 . A A . 112 LEU HG 1 1
11 36759 1 1 112 LEU N N -25.781 -2.958 4.170 1.00 . A A . 112 LEU N 1 1
11 36760 1 1 112 LEU O O -27.750 -0.705 2.248 1.00 . A A . 112 LEU O 1 1
11 36761 1 1 113 SER C C -28.336 0.855 4.794 1.00 . A A . 113 SER C 1 1
11 36762 1 1 113 SER CA C -29.060 -0.491 4.631 1.00 . A A . 113 SER CA 1 1
11 36763 1 1 113 SER CB C -29.859 -0.866 5.892 1.00 . A A . 113 SER CB 1 1
11 36764 1 1 113 SER H H -27.911 -2.219 4.958 1.00 . A A . 113 SER H 1 1
11 36765 1 1 113 SER HA H -29.733 -0.411 3.791 1.00 . A A . 113 SER HA 1 1
11 36766 1 1 113 SER HB2 H -30.322 -1.831 5.748 1.00 . A A . 113 SER HB2 1 1
11 36767 1 1 113 SER HB3 H -29.187 -0.917 6.737 1.00 . A A . 113 SER HB3 1 1
11 36768 1 1 113 SER HG H -30.851 0.252 7.124 1.00 . A A . 113 SER HG 1 1
11 36769 1 1 113 SER N N -28.114 -1.513 4.305 1.00 . A A . 113 SER N 1 1
11 36770 1 1 113 SER O O -28.786 1.884 4.277 1.00 . A A . 113 SER O 1 1
11 36771 1 1 113 SER OG O -30.875 0.089 6.171 1.00 . A A . 113 SER OG 1 1
11 36772 1 1 114 ILE C C -25.766 2.520 4.388 1.00 . A A . 114 ILE C 1 1
11 36773 1 1 114 ILE CA C -26.404 2.023 5.690 1.00 . A A . 114 ILE CA 1 1
11 36774 1 1 114 ILE CB C -25.330 1.801 6.799 1.00 . A A . 114 ILE CB 1 1
11 36775 1 1 114 ILE CD1 C -25.047 1.046 9.244 1.00 . A A . 114 ILE CD1 1 1
11 36776 1 1 114 ILE CG1 C -26.009 1.365 8.112 1.00 . A A . 114 ILE CG1 1 1
11 36777 1 1 114 ILE CG2 C -24.518 3.073 7.027 1.00 . A A . 114 ILE CG2 1 1
11 36778 1 1 114 ILE H H -26.866 -0.024 5.819 1.00 . A A . 114 ILE H 1 1
11 36779 1 1 114 ILE HA H -27.080 2.801 6.008 1.00 . A A . 114 ILE HA 1 1
11 36780 1 1 114 ILE HB H -24.660 1.018 6.477 1.00 . A A . 114 ILE HB 1 1
11 36781 1 1 114 ILE HD11 H -24.393 0.239 8.946 1.00 . A A . 114 ILE HD11 1 1
11 36782 1 1 114 ILE HD12 H -25.608 0.752 10.119 1.00 . A A . 114 ILE HD12 1 1
11 36783 1 1 114 ILE HD13 H -24.459 1.923 9.471 1.00 . A A . 114 ILE HD13 1 1
11 36784 1 1 114 ILE HG12 H -26.657 2.159 8.452 1.00 . A A . 114 ILE HG12 1 1
11 36785 1 1 114 ILE HG13 H -26.604 0.484 7.920 1.00 . A A . 114 ILE HG13 1 1
11 36786 1 1 114 ILE HG21 H -23.773 2.897 7.788 1.00 . A A . 114 ILE HG21 1 1
11 36787 1 1 114 ILE HG22 H -25.179 3.864 7.348 1.00 . A A . 114 ILE HG22 1 1
11 36788 1 1 114 ILE HG23 H -24.034 3.359 6.105 1.00 . A A . 114 ILE HG23 1 1
11 36789 1 1 114 ILE N N -27.194 0.829 5.459 1.00 . A A . 114 ILE N 1 1
11 36790 1 1 114 ILE O O -25.690 3.729 4.153 1.00 . A A . 114 ILE O 1 1
11 36791 1 1 115 THR C C -25.876 2.574 1.359 1.00 . A A . 115 THR C 1 1
11 36792 1 1 115 THR CA C -24.802 1.987 2.261 1.00 . A A . 115 THR CA 1 1
11 36793 1 1 115 THR CB C -24.047 0.826 1.569 1.00 . A A . 115 THR CB 1 1
11 36794 1 1 115 THR CG2 C -22.734 0.533 2.284 1.00 . A A . 115 THR CG2 1 1
11 36795 1 1 115 THR H H -25.426 0.646 3.740 1.00 . A A . 115 THR H 1 1
11 36796 1 1 115 THR HA H -24.097 2.776 2.481 1.00 . A A . 115 THR HA 1 1
11 36797 1 1 115 THR HB H -23.833 1.117 0.551 1.00 . A A . 115 THR HB 1 1
11 36798 1 1 115 THR HG1 H -25.462 -0.328 0.803 1.00 . A A . 115 THR HG1 1 1
11 36799 1 1 115 THR HG21 H -22.938 0.248 3.305 1.00 . A A . 115 THR HG21 1 1
11 36800 1 1 115 THR HG22 H -22.113 1.417 2.273 1.00 . A A . 115 THR HG22 1 1
11 36801 1 1 115 THR HG23 H -22.223 -0.274 1.779 1.00 . A A . 115 THR HG23 1 1
11 36802 1 1 115 THR N N -25.364 1.607 3.528 1.00 . A A . 115 THR N 1 1
11 36803 1 1 115 THR O O -25.617 3.469 0.584 1.00 . A A . 115 THR O 1 1
11 36804 1 1 115 THR OG1 O -24.858 -0.355 1.552 1.00 . A A . 115 THR OG1 1 1
11 36805 1 1 116 HIS C C -28.502 4.060 1.309 1.00 . A A . 116 HIS C 1 1
11 36806 1 1 116 HIS CA C -28.185 2.671 0.745 1.00 . A A . 116 HIS CA 1 1
11 36807 1 1 116 HIS CB C -29.432 1.778 0.736 1.00 . A A . 116 HIS CB 1 1
11 36808 1 1 116 HIS CD2 C -30.516 1.875 -1.613 1.00 . A A . 116 HIS CD2 1 1
11 36809 1 1 116 HIS CE1 C -32.194 3.166 -1.118 1.00 . A A . 116 HIS CE1 1 1
11 36810 1 1 116 HIS CG C -30.454 2.191 -0.296 1.00 . A A . 116 HIS CG 1 1
11 36811 1 1 116 HIS H H -27.266 1.345 2.109 1.00 . A A . 116 HIS H 1 1
11 36812 1 1 116 HIS HA H -27.813 2.789 -0.261 1.00 . A A . 116 HIS HA 1 1
11 36813 1 1 116 HIS HB2 H -29.137 0.761 0.527 1.00 . A A . 116 HIS HB2 1 1
11 36814 1 1 116 HIS HB3 H -29.905 1.820 1.707 1.00 . A A . 116 HIS HB3 1 1
11 36815 1 1 116 HIS HD2 H -29.827 1.251 -2.163 1.00 . A A . 116 HIS HD2 1 1
11 36816 1 1 116 HIS HE1 H -33.088 3.762 -1.231 1.00 . A A . 116 HIS HE1 1 1
11 36817 1 1 116 HIS HE2 H -32.082 2.293 -2.960 1.00 . A A . 116 HIS HE2 1 1
11 36818 1 1 116 HIS N N -27.106 2.100 1.504 1.00 . A A . 116 HIS N 1 1
11 36819 1 1 116 HIS ND1 N -31.519 3.008 0.018 1.00 . A A . 116 HIS ND1 1 1
11 36820 1 1 116 HIS NE2 N -31.625 2.501 -2.118 1.00 . A A . 116 HIS NE2 1 1
11 36821 1 1 116 HIS O O -28.978 4.933 0.599 1.00 . A A . 116 HIS O 1 1
11 36822 1 1 117 ARG C C -27.393 6.567 2.622 1.00 . A A . 117 ARG C 1 1
11 36823 1 1 117 ARG CA C -28.362 5.572 3.219 1.00 . A A . 117 ARG CA 1 1
11 36824 1 1 117 ARG CB C -28.234 5.539 4.753 1.00 . A A . 117 ARG CB 1 1
11 36825 1 1 117 ARG CD C -30.444 4.383 5.181 1.00 . A A . 117 ARG CD 1 1
11 36826 1 1 117 ARG CG C -29.565 5.573 5.500 1.00 . A A . 117 ARG CG 1 1
11 36827 1 1 117 ARG CZ C -32.769 3.642 5.659 1.00 . A A . 117 ARG CZ 1 1
11 36828 1 1 117 ARG H H -27.888 3.504 3.128 1.00 . A A . 117 ARG H 1 1
11 36829 1 1 117 ARG HA H -29.357 5.903 2.961 1.00 . A A . 117 ARG HA 1 1
11 36830 1 1 117 ARG HB2 H -27.712 4.637 5.036 1.00 . A A . 117 ARG HB2 1 1
11 36831 1 1 117 ARG HB3 H -27.647 6.390 5.066 1.00 . A A . 117 ARG HB3 1 1
11 36832 1 1 117 ARG HD2 H -30.546 4.303 4.109 1.00 . A A . 117 ARG HD2 1 1
11 36833 1 1 117 ARG HD3 H -29.977 3.489 5.564 1.00 . A A . 117 ARG HD3 1 1
11 36834 1 1 117 ARG HE H -31.940 5.372 6.250 1.00 . A A . 117 ARG HE 1 1
11 36835 1 1 117 ARG HG2 H -29.368 5.578 6.562 1.00 . A A . 117 ARG HG2 1 1
11 36836 1 1 117 ARG HG3 H -30.087 6.480 5.232 1.00 . A A . 117 ARG HG3 1 1
11 36837 1 1 117 ARG HH11 H -31.611 2.120 4.928 1.00 . A A . 117 ARG HH11 1 1
11 36838 1 1 117 ARG HH12 H -33.258 1.730 5.090 1.00 . A A . 117 ARG HH12 1 1
11 36839 1 1 117 ARG HH21 H -34.146 4.876 6.489 1.00 . A A . 117 ARG HH21 1 1
11 36840 1 1 117 ARG HH22 H -34.793 3.394 5.971 1.00 . A A . 117 ARG HH22 1 1
11 36841 1 1 117 ARG N N -28.212 4.262 2.597 1.00 . A A . 117 ARG N 1 1
11 36842 1 1 117 ARG NE N -31.773 4.522 5.780 1.00 . A A . 117 ARG NE 1 1
11 36843 1 1 117 ARG NH1 N -32.533 2.412 5.191 1.00 . A A . 117 ARG NH1 1 1
11 36844 1 1 117 ARG NH2 N -33.979 3.973 6.078 1.00 . A A . 117 ARG NH2 1 1
11 36845 1 1 117 ARG O O -27.783 7.694 2.309 1.00 . A A . 117 ARG O 1 1
11 36846 1 1 118 GLU C C -25.560 7.273 0.355 1.00 . A A . 118 GLU C 1 1
11 36847 1 1 118 GLU CA C -25.188 7.066 1.792 1.00 . A A . 118 GLU CA 1 1
11 36848 1 1 118 GLU CB C -23.682 6.687 1.983 1.00 . A A . 118 GLU CB 1 1
11 36849 1 1 118 GLU CD C -22.799 5.499 -0.142 1.00 . A A . 118 GLU CD 1 1
11 36850 1 1 118 GLU CG C -23.159 5.384 1.349 1.00 . A A . 118 GLU CG 1 1
11 36851 1 1 118 GLU H H -25.864 5.268 2.745 1.00 . A A . 118 GLU H 1 1
11 36852 1 1 118 GLU HA H -25.374 8.013 2.280 1.00 . A A . 118 GLU HA 1 1
11 36853 1 1 118 GLU HB2 H -23.096 7.489 1.556 1.00 . A A . 118 GLU HB2 1 1
11 36854 1 1 118 GLU HB3 H -23.478 6.670 3.041 1.00 . A A . 118 GLU HB3 1 1
11 36855 1 1 118 GLU HG2 H -22.276 5.067 1.885 1.00 . A A . 118 GLU HG2 1 1
11 36856 1 1 118 GLU HG3 H -23.924 4.630 1.457 1.00 . A A . 118 GLU HG3 1 1
11 36857 1 1 118 GLU N N -26.135 6.161 2.432 1.00 . A A . 118 GLU N 1 1
11 36858 1 1 118 GLU O O -25.530 8.368 -0.121 1.00 . A A . 118 GLU O 1 1
11 36859 1 1 118 GLU OE1 O -21.776 6.122 -0.486 1.00 . A A . 118 GLU OE1 1 1
11 36860 1 1 118 GLU OE2 O -23.508 4.936 -1.007 1.00 . A A . 118 GLU OE2 1 1
11 36861 1 1 119 LEU C C -27.579 7.193 -1.902 1.00 . A A . 119 LEU C 1 1
11 36862 1 1 119 LEU CA C -26.398 6.240 -1.683 1.00 . A A . 119 LEU CA 1 1
11 36863 1 1 119 LEU CB C -26.763 4.825 -2.128 1.00 . A A . 119 LEU CB 1 1
11 36864 1 1 119 LEU CD1 C -25.754 4.859 -4.420 1.00 . A A . 119 LEU CD1 1 1
11 36865 1 1 119 LEU CD2 C -27.543 3.212 -3.846 1.00 . A A . 119 LEU CD2 1 1
11 36866 1 1 119 LEU CG C -27.022 4.613 -3.612 1.00 . A A . 119 LEU CG 1 1
11 36867 1 1 119 LEU H H -25.989 5.350 0.178 1.00 . A A . 119 LEU H 1 1
11 36868 1 1 119 LEU HA H -25.555 6.580 -2.265 1.00 . A A . 119 LEU HA 1 1
11 36869 1 1 119 LEU HB2 H -25.960 4.166 -1.832 1.00 . A A . 119 LEU HB2 1 1
11 36870 1 1 119 LEU HB3 H -27.652 4.535 -1.588 1.00 . A A . 119 LEU HB3 1 1
11 36871 1 1 119 LEU HD11 H -25.438 5.884 -4.303 1.00 . A A . 119 LEU HD11 1 1
11 36872 1 1 119 LEU HD12 H -25.942 4.656 -5.463 1.00 . A A . 119 LEU HD12 1 1
11 36873 1 1 119 LEU HD13 H -24.972 4.202 -4.068 1.00 . A A . 119 LEU HD13 1 1
11 36874 1 1 119 LEU HD21 H -27.740 3.079 -4.899 1.00 . A A . 119 LEU HD21 1 1
11 36875 1 1 119 LEU HD22 H -28.458 3.070 -3.290 1.00 . A A . 119 LEU HD22 1 1
11 36876 1 1 119 LEU HD23 H -26.807 2.492 -3.522 1.00 . A A . 119 LEU HD23 1 1
11 36877 1 1 119 LEU HG H -27.772 5.314 -3.948 1.00 . A A . 119 LEU HG 1 1
11 36878 1 1 119 LEU N N -25.998 6.214 -0.290 1.00 . A A . 119 LEU N 1 1
11 36879 1 1 119 LEU O O -27.576 8.001 -2.836 1.00 . A A . 119 LEU O 1 1
11 36880 1 1 120 SER C C -29.380 9.434 -0.793 1.00 . A A . 120 SER C 1 1
11 36881 1 1 120 SER CA C -29.723 7.976 -1.127 1.00 . A A . 120 SER CA 1 1
11 36882 1 1 120 SER CB C -30.878 7.437 -0.272 1.00 . A A . 120 SER CB 1 1
11 36883 1 1 120 SER H H -28.512 6.463 -0.301 1.00 . A A . 120 SER H 1 1
11 36884 1 1 120 SER HA H -30.019 7.935 -2.163 1.00 . A A . 120 SER HA 1 1
11 36885 1 1 120 SER HB2 H -31.651 8.187 -0.199 1.00 . A A . 120 SER HB2 1 1
11 36886 1 1 120 SER HB3 H -31.285 6.549 -0.734 1.00 . A A . 120 SER HB3 1 1
11 36887 1 1 120 SER HG H -30.040 6.234 0.963 1.00 . A A . 120 SER HG 1 1
11 36888 1 1 120 SER N N -28.564 7.124 -1.027 1.00 . A A . 120 SER N 1 1
11 36889 1 1 120 SER O O -29.974 10.371 -1.346 1.00 . A A . 120 SER O 1 1
11 36890 1 1 120 SER OG O -30.440 7.114 1.031 1.00 . A A . 120 SER OG 1 1
11 36891 1 1 121 SER C C -27.103 11.492 -0.719 1.00 . A A . 121 SER C 1 1
11 36892 1 1 121 SER CA C -27.964 10.944 0.425 1.00 . A A . 121 SER CA 1 1
11 36893 1 1 121 SER CB C -27.188 10.904 1.751 1.00 . A A . 121 SER CB 1 1
11 36894 1 1 121 SER H H -27.994 8.854 0.520 1.00 . A A . 121 SER H 1 1
11 36895 1 1 121 SER HA H -28.841 11.557 0.529 1.00 . A A . 121 SER HA 1 1
11 36896 1 1 121 SER HB2 H -27.751 10.338 2.478 1.00 . A A . 121 SER HB2 1 1
11 36897 1 1 121 SER HB3 H -26.238 10.417 1.587 1.00 . A A . 121 SER HB3 1 1
11 36898 1 1 121 SER HG H -27.482 12.239 3.077 1.00 . A A . 121 SER HG 1 1
11 36899 1 1 121 SER N N -28.411 9.624 0.077 1.00 . A A . 121 SER N 1 1
11 36900 1 1 121 SER O O -27.256 12.643 -1.146 1.00 . A A . 121 SER O 1 1
11 36901 1 1 121 SER OG O -26.953 12.202 2.269 1.00 . A A . 121 SER OG 1 1
11 36902 1 1 122 LEU C C -26.151 11.333 -3.551 1.00 . A A . 122 LEU C 1 1
11 36903 1 1 122 LEU CA C -25.370 10.916 -2.337 1.00 . A A . 122 LEU CA 1 1
11 36904 1 1 122 LEU CB C -24.464 9.675 -2.589 1.00 . A A . 122 LEU CB 1 1
11 36905 1 1 122 LEU CD1 C -22.357 8.676 -3.472 1.00 . A A . 122 LEU CD1 1 1
11 36906 1 1 122 LEU CD2 C -24.164 9.226 -5.035 1.00 . A A . 122 LEU CD2 1 1
11 36907 1 1 122 LEU CG C -23.471 9.669 -3.763 1.00 . A A . 122 LEU CG 1 1
11 36908 1 1 122 LEU H H -26.207 9.726 -0.851 1.00 . A A . 122 LEU H 1 1
11 36909 1 1 122 LEU HA H -24.745 11.747 -2.045 1.00 . A A . 122 LEU HA 1 1
11 36910 1 1 122 LEU HB2 H -23.889 9.512 -1.691 1.00 . A A . 122 LEU HB2 1 1
11 36911 1 1 122 LEU HB3 H -25.123 8.827 -2.704 1.00 . A A . 122 LEU HB3 1 1
11 36912 1 1 122 LEU HD11 H -22.779 7.689 -3.344 1.00 . A A . 122 LEU HD11 1 1
11 36913 1 1 122 LEU HD12 H -21.834 8.968 -2.573 1.00 . A A . 122 LEU HD12 1 1
11 36914 1 1 122 LEU HD13 H -21.663 8.663 -4.298 1.00 . A A . 122 LEU HD13 1 1
11 36915 1 1 122 LEU HD21 H -24.576 8.237 -4.897 1.00 . A A . 122 LEU HD21 1 1
11 36916 1 1 122 LEU HD22 H -23.449 9.206 -5.844 1.00 . A A . 122 LEU HD22 1 1
11 36917 1 1 122 LEU HD23 H -24.962 9.915 -5.271 1.00 . A A . 122 LEU HD23 1 1
11 36918 1 1 122 LEU HG H -23.055 10.655 -3.915 1.00 . A A . 122 LEU HG 1 1
11 36919 1 1 122 LEU N N -26.262 10.630 -1.241 1.00 . A A . 122 LEU N 1 1
11 36920 1 1 122 LEU O O -25.858 12.358 -4.138 1.00 . A A . 122 LEU O 1 1
11 36921 1 1 123 LYS C C -28.712 12.204 -4.884 1.00 . A A . 123 LYS C 1 1
11 36922 1 1 123 LYS CA C -27.969 10.912 -5.068 1.00 . A A . 123 LYS CA 1 1
11 36923 1 1 123 LYS CB C -28.958 9.815 -5.511 1.00 . A A . 123 LYS CB 1 1
11 36924 1 1 123 LYS CD C -31.223 8.733 -5.124 1.00 . A A . 123 LYS CD 1 1
11 36925 1 1 123 LYS CE C -31.963 9.610 -6.131 1.00 . A A . 123 LYS CE 1 1
11 36926 1 1 123 LYS CG C -30.047 9.488 -4.500 1.00 . A A . 123 LYS CG 1 1
11 36927 1 1 123 LYS H H -27.399 9.813 -3.312 1.00 . A A . 123 LYS H 1 1
11 36928 1 1 123 LYS HA H -27.243 11.064 -5.849 1.00 . A A . 123 LYS HA 1 1
11 36929 1 1 123 LYS HB2 H -29.425 10.134 -6.429 1.00 . A A . 123 LYS HB2 1 1
11 36930 1 1 123 LYS HB3 H -28.401 8.910 -5.707 1.00 . A A . 123 LYS HB3 1 1
11 36931 1 1 123 LYS HD2 H -30.848 7.857 -5.635 1.00 . A A . 123 LYS HD2 1 1
11 36932 1 1 123 LYS HD3 H -31.907 8.436 -4.343 1.00 . A A . 123 LYS HD3 1 1
11 36933 1 1 123 LYS HE2 H -32.232 10.538 -5.649 1.00 . A A . 123 LYS HE2 1 1
11 36934 1 1 123 LYS HE3 H -31.302 9.821 -6.959 1.00 . A A . 123 LYS HE3 1 1
11 36935 1 1 123 LYS HG2 H -29.600 8.875 -3.737 1.00 . A A . 123 LYS HG2 1 1
11 36936 1 1 123 LYS HG3 H -30.404 10.407 -4.059 1.00 . A A . 123 LYS HG3 1 1
11 36937 1 1 123 LYS HZ1 H -33.663 9.673 -7.276 1.00 . A A . 123 LYS HZ1 1 1
11 36938 1 1 123 LYS HZ2 H -33.857 8.756 -5.890 1.00 . A A . 123 LYS HZ2 1 1
11 36939 1 1 123 LYS HZ3 H -33.021 8.127 -7.222 1.00 . A A . 123 LYS HZ3 1 1
11 36940 1 1 123 LYS N N -27.191 10.586 -3.884 1.00 . A A . 123 LYS N 1 1
11 36941 1 1 123 LYS NZ N -33.192 8.982 -6.656 1.00 . A A . 123 LYS NZ 1 1
11 36942 1 1 123 LYS O O -28.908 12.936 -5.830 1.00 . A A . 123 LYS O 1 1
11 36943 1 1 124 ASN C C -28.951 14.893 -3.480 1.00 . A A . 124 ASN C 1 1
11 36944 1 1 124 ASN CA C -29.851 13.684 -3.371 1.00 . A A . 124 ASN CA 1 1
11 36945 1 1 124 ASN CB C -30.505 13.608 -1.986 1.00 . A A . 124 ASN CB 1 1
11 36946 1 1 124 ASN CG C -31.464 14.759 -1.709 1.00 . A A . 124 ASN CG 1 1
11 36947 1 1 124 ASN H H -28.869 11.881 -2.924 1.00 . A A . 124 ASN H 1 1
11 36948 1 1 124 ASN HA H -30.618 13.757 -4.125 1.00 . A A . 124 ASN HA 1 1
11 36949 1 1 124 ASN HB2 H -31.054 12.682 -1.907 1.00 . A A . 124 ASN HB2 1 1
11 36950 1 1 124 ASN HB3 H -29.728 13.621 -1.235 1.00 . A A . 124 ASN HB3 1 1
11 36951 1 1 124 ASN HD21 H -30.032 15.843 -0.852 1.00 . A A . 124 ASN HD21 1 1
11 36952 1 1 124 ASN HD22 H -31.584 16.569 -0.939 1.00 . A A . 124 ASN HD22 1 1
11 36953 1 1 124 ASN N N -29.100 12.489 -3.658 1.00 . A A . 124 ASN N 1 1
11 36954 1 1 124 ASN ND2 N -30.977 15.817 -1.107 1.00 . A A . 124 ASN ND2 1 1
11 36955 1 1 124 ASN O O -29.303 15.877 -4.110 1.00 . A A . 124 ASN O 1 1
11 36956 1 1 124 ASN OD1 O -32.662 14.670 -2.020 1.00 . A A . 124 ASN OD1 1 1
11 36957 1 1 125 LYS C C -26.302 16.064 -4.373 1.00 . A A . 125 LYS C 1 1
11 36958 1 1 125 LYS CA C -26.819 15.886 -2.958 1.00 . A A . 125 LYS CA 1 1
11 36959 1 1 125 LYS CB C -25.659 15.677 -1.969 1.00 . A A . 125 LYS CB 1 1
11 36960 1 1 125 LYS CD C -26.669 16.942 0.023 1.00 . A A . 125 LYS CD 1 1
11 36961 1 1 125 LYS CE C -25.655 18.096 0.060 1.00 . A A . 125 LYS CE 1 1
11 36962 1 1 125 LYS CG C -26.069 15.624 -0.491 1.00 . A A . 125 LYS CG 1 1
11 36963 1 1 125 LYS H H -27.490 13.944 -2.482 1.00 . A A . 125 LYS H 1 1
11 36964 1 1 125 LYS HA H -27.371 16.769 -2.677 1.00 . A A . 125 LYS HA 1 1
11 36965 1 1 125 LYS HB2 H -25.173 14.744 -2.210 1.00 . A A . 125 LYS HB2 1 1
11 36966 1 1 125 LYS HB3 H -24.946 16.478 -2.100 1.00 . A A . 125 LYS HB3 1 1
11 36967 1 1 125 LYS HD2 H -27.489 17.226 -0.620 1.00 . A A . 125 LYS HD2 1 1
11 36968 1 1 125 LYS HD3 H -27.046 16.780 1.022 1.00 . A A . 125 LYS HD3 1 1
11 36969 1 1 125 LYS HE2 H -25.260 18.262 -0.931 1.00 . A A . 125 LYS HE2 1 1
11 36970 1 1 125 LYS HE3 H -26.173 18.984 0.388 1.00 . A A . 125 LYS HE3 1 1
11 36971 1 1 125 LYS HG2 H -26.804 14.843 -0.366 1.00 . A A . 125 LYS HG2 1 1
11 36972 1 1 125 LYS HG3 H -25.197 15.383 0.099 1.00 . A A . 125 LYS HG3 1 1
11 36973 1 1 125 LYS HZ1 H -23.941 17.035 0.714 1.00 . A A . 125 LYS HZ1 1 1
11 36974 1 1 125 LYS HZ2 H -24.855 17.696 1.960 1.00 . A A . 125 LYS HZ2 1 1
11 36975 1 1 125 LYS HZ3 H -23.901 18.678 1.038 1.00 . A A . 125 LYS HZ3 1 1
11 36976 1 1 125 LYS N N -27.756 14.788 -2.916 1.00 . A A . 125 LYS N 1 1
11 36977 1 1 125 LYS NZ N -24.523 17.847 0.987 1.00 . A A . 125 LYS NZ 1 1
11 36978 1 1 125 LYS O O -26.202 17.182 -4.869 1.00 . A A . 125 LYS O 1 1
11 36979 1 1 126 ILE C C -26.566 15.505 -7.360 1.00 . A A . 126 ILE C 1 1
11 36980 1 1 126 ILE CA C -25.549 14.948 -6.395 1.00 . A A . 126 ILE CA 1 1
11 36981 1 1 126 ILE CB C -25.016 13.540 -6.831 1.00 . A A . 126 ILE CB 1 1
11 36982 1 1 126 ILE CD1 C -22.926 12.045 -6.685 1.00 . A A . 126 ILE CD1 1 1
11 36983 1 1 126 ILE CG1 C -23.596 13.330 -6.261 1.00 . A A . 126 ILE CG1 1 1
11 36984 1 1 126 ILE CG2 C -25.083 13.297 -8.350 1.00 . A A . 126 ILE CG2 1 1
11 36985 1 1 126 ILE H H -26.203 14.084 -4.591 1.00 . A A . 126 ILE H 1 1
11 36986 1 1 126 ILE HA H -24.714 15.634 -6.394 1.00 . A A . 126 ILE HA 1 1
11 36987 1 1 126 ILE HB H -25.664 12.809 -6.373 1.00 . A A . 126 ILE HB 1 1
11 36988 1 1 126 ILE HD11 H -23.533 11.208 -6.372 1.00 . A A . 126 ILE HD11 1 1
11 36989 1 1 126 ILE HD12 H -21.950 11.976 -6.227 1.00 . A A . 126 ILE HD12 1 1
11 36990 1 1 126 ILE HD13 H -22.823 12.030 -7.760 1.00 . A A . 126 ILE HD13 1 1
11 36991 1 1 126 ILE HG12 H -22.963 14.142 -6.586 1.00 . A A . 126 ILE HG12 1 1
11 36992 1 1 126 ILE HG13 H -23.651 13.340 -5.182 1.00 . A A . 126 ILE HG13 1 1
11 36993 1 1 126 ILE HG21 H -24.527 14.057 -8.875 1.00 . A A . 126 ILE HG21 1 1
11 36994 1 1 126 ILE HG22 H -26.114 13.330 -8.671 1.00 . A A . 126 ILE HG22 1 1
11 36995 1 1 126 ILE HG23 H -24.669 12.325 -8.575 1.00 . A A . 126 ILE HG23 1 1
11 36996 1 1 126 ILE N N -26.044 14.949 -5.033 1.00 . A A . 126 ILE N 1 1
11 36997 1 1 126 ILE O O -26.217 16.265 -8.240 1.00 . A A . 126 ILE O 1 1
11 36998 1 1 127 ASP C C -29.020 17.173 -7.871 1.00 . A A . 127 ASP C 1 1
11 36999 1 1 127 ASP CA C -28.890 15.665 -8.018 1.00 . A A . 127 ASP CA 1 1
11 37000 1 1 127 ASP CB C -30.211 14.971 -7.699 1.00 . A A . 127 ASP CB 1 1
11 37001 1 1 127 ASP CG C -31.323 15.381 -8.616 1.00 . A A . 127 ASP CG 1 1
11 37002 1 1 127 ASP H H -28.050 14.560 -6.421 1.00 . A A . 127 ASP H 1 1
11 37003 1 1 127 ASP HA H -28.607 15.442 -9.035 1.00 . A A . 127 ASP HA 1 1
11 37004 1 1 127 ASP HB2 H -30.080 13.903 -7.784 1.00 . A A . 127 ASP HB2 1 1
11 37005 1 1 127 ASP HB3 H -30.495 15.211 -6.684 1.00 . A A . 127 ASP HB3 1 1
11 37006 1 1 127 ASP N N -27.822 15.168 -7.159 1.00 . A A . 127 ASP N 1 1
11 37007 1 1 127 ASP O O -29.238 17.887 -8.848 1.00 . A A . 127 ASP O 1 1
11 37008 1 1 127 ASP OD1 O -31.335 14.952 -9.793 1.00 . A A . 127 ASP OD1 1 1
11 37009 1 1 127 ASP OD2 O -32.221 16.127 -8.190 1.00 . A A . 127 ASP OD2 1 1
11 37010 1 1 128 GLU C C -27.738 19.809 -7.077 1.00 . A A . 128 GLU C 1 1
11 37011 1 1 128 GLU CA C -28.855 19.064 -6.353 1.00 . A A . 128 GLU CA 1 1
11 37012 1 1 128 GLU CB C -28.792 19.304 -4.848 1.00 . A A . 128 GLU CB 1 1
11 37013 1 1 128 GLU CD C -31.215 19.857 -4.552 1.00 . A A . 128 GLU CD 1 1
11 37014 1 1 128 GLU CG C -30.081 18.966 -4.123 1.00 . A A . 128 GLU CG 1 1
11 37015 1 1 128 GLU H H -28.675 17.016 -5.916 1.00 . A A . 128 GLU H 1 1
11 37016 1 1 128 GLU HA H -29.796 19.447 -6.721 1.00 . A A . 128 GLU HA 1 1
11 37017 1 1 128 GLU HB2 H -28.004 18.689 -4.439 1.00 . A A . 128 GLU HB2 1 1
11 37018 1 1 128 GLU HB3 H -28.555 20.340 -4.664 1.00 . A A . 128 GLU HB3 1 1
11 37019 1 1 128 GLU HG2 H -30.347 17.941 -4.339 1.00 . A A . 128 GLU HG2 1 1
11 37020 1 1 128 GLU HG3 H -29.931 19.082 -3.060 1.00 . A A . 128 GLU HG3 1 1
11 37021 1 1 128 GLU N N -28.831 17.648 -6.650 1.00 . A A . 128 GLU N 1 1
11 37022 1 1 128 GLU O O -27.990 20.826 -7.736 1.00 . A A . 128 GLU O 1 1
11 37023 1 1 128 GLU OE1 O -31.374 20.958 -3.965 1.00 . A A . 128 GLU OE1 1 1
11 37024 1 1 128 GLU OE2 O -31.962 19.504 -5.486 1.00 . A A . 128 GLU OE2 1 1
11 37025 1 1 129 TRP C C -25.365 19.647 -9.188 1.00 . A A . 129 TRP C 1 1
11 37026 1 1 129 TRP CA C -25.435 19.954 -7.702 1.00 . A A . 129 TRP CA 1 1
11 37027 1 1 129 TRP CB C -24.071 20.015 -6.991 1.00 . A A . 129 TRP CB 1 1
11 37028 1 1 129 TRP CD1 C -23.203 17.610 -6.775 1.00 . A A . 129 TRP CD1 1 1
11 37029 1 1 129 TRP CD2 C -23.383 18.721 -4.845 1.00 . A A . 129 TRP CD2 1 1
11 37030 1 1 129 TRP CE2 C -22.889 17.437 -4.564 1.00 . A A . 129 TRP CE2 1 1
11 37031 1 1 129 TRP CE3 C -23.581 19.615 -3.793 1.00 . A A . 129 TRP CE3 1 1
11 37032 1 1 129 TRP CG C -23.594 18.802 -6.257 1.00 . A A . 129 TRP CG 1 1
11 37033 1 1 129 TRP CH2 C -22.787 17.933 -2.256 1.00 . A A . 129 TRP CH2 1 1
11 37034 1 1 129 TRP CZ2 C -22.583 17.025 -3.257 1.00 . A A . 129 TRP CZ2 1 1
11 37035 1 1 129 TRP CZ3 C -23.280 19.212 -2.515 1.00 . A A . 129 TRP CZ3 1 1
11 37036 1 1 129 TRP H H -26.356 18.510 -6.444 1.00 . A A . 129 TRP H 1 1
11 37037 1 1 129 TRP HA H -25.821 20.965 -7.729 1.00 . A A . 129 TRP HA 1 1
11 37038 1 1 129 TRP HB2 H -23.326 20.211 -7.746 1.00 . A A . 129 TRP HB2 1 1
11 37039 1 1 129 TRP HB3 H -24.081 20.845 -6.299 1.00 . A A . 129 TRP HB3 1 1
11 37040 1 1 129 TRP HD1 H -23.237 17.364 -7.826 1.00 . A A . 129 TRP HD1 1 1
11 37041 1 1 129 TRP HE1 H -22.473 15.854 -5.876 1.00 . A A . 129 TRP HE1 1 1
11 37042 1 1 129 TRP HE3 H -23.961 20.609 -3.972 1.00 . A A . 129 TRP HE3 1 1
11 37043 1 1 129 TRP HH2 H -22.570 17.672 -1.231 1.00 . A A . 129 TRP HH2 1 1
11 37044 1 1 129 TRP HZ2 H -22.196 16.046 -3.004 1.00 . A A . 129 TRP HZ2 1 1
11 37045 1 1 129 TRP HZ3 H -23.427 19.895 -1.692 1.00 . A A . 129 TRP HZ3 1 1
11 37046 1 1 129 TRP N N -26.519 19.313 -6.990 1.00 . A A . 129 TRP N 1 1
11 37047 1 1 129 TRP NE1 N -22.790 16.773 -5.757 1.00 . A A . 129 TRP NE1 1 1
11 37048 1 1 129 TRP O O -24.725 20.356 -9.937 1.00 . A A . 129 TRP O 1 1
11 37049 1 1 130 LYS C C -27.093 19.345 -11.641 1.00 . A A . 130 LYS C 1 1
11 37050 1 1 130 LYS CA C -26.126 18.318 -11.029 1.00 . A A . 130 LYS CA 1 1
11 37051 1 1 130 LYS CB C -26.637 16.887 -11.279 1.00 . A A . 130 LYS CB 1 1
11 37052 1 1 130 LYS CD C -25.328 16.424 -13.397 1.00 . A A . 130 LYS CD 1 1
11 37053 1 1 130 LYS CE C -25.409 16.019 -14.866 1.00 . A A . 130 LYS CE 1 1
11 37054 1 1 130 LYS CG C -26.710 16.477 -12.749 1.00 . A A . 130 LYS CG 1 1
11 37055 1 1 130 LYS H H -26.368 17.945 -8.964 1.00 . A A . 130 LYS H 1 1
11 37056 1 1 130 LYS HA H -25.145 18.441 -11.460 1.00 . A A . 130 LYS HA 1 1
11 37057 1 1 130 LYS HB2 H -25.984 16.193 -10.770 1.00 . A A . 130 LYS HB2 1 1
11 37058 1 1 130 LYS HB3 H -27.627 16.801 -10.855 1.00 . A A . 130 LYS HB3 1 1
11 37059 1 1 130 LYS HD2 H -24.871 17.400 -13.333 1.00 . A A . 130 LYS HD2 1 1
11 37060 1 1 130 LYS HD3 H -24.721 15.705 -12.869 1.00 . A A . 130 LYS HD3 1 1
11 37061 1 1 130 LYS HE2 H -24.409 15.854 -15.237 1.00 . A A . 130 LYS HE2 1 1
11 37062 1 1 130 LYS HE3 H -25.960 15.093 -14.932 1.00 . A A . 130 LYS HE3 1 1
11 37063 1 1 130 LYS HG2 H -27.170 15.503 -12.823 1.00 . A A . 130 LYS HG2 1 1
11 37064 1 1 130 LYS HG3 H -27.316 17.199 -13.275 1.00 . A A . 130 LYS HG3 1 1
11 37065 1 1 130 LYS HZ1 H -25.562 17.939 -15.695 1.00 . A A . 130 LYS HZ1 1 1
11 37066 1 1 130 LYS HZ2 H -27.052 17.220 -15.382 1.00 . A A . 130 LYS HZ2 1 1
11 37067 1 1 130 LYS HZ3 H -26.149 16.714 -16.693 1.00 . A A . 130 LYS HZ3 1 1
11 37068 1 1 130 LYS N N -26.006 18.590 -9.611 1.00 . A A . 130 LYS N 1 1
11 37069 1 1 130 LYS NZ N -26.081 17.039 -15.708 1.00 . A A . 130 LYS NZ 1 1
11 37070 1 1 130 LYS O O -26.948 19.751 -12.783 1.00 . A A . 130 LYS O 1 1
11 37071 1 1 131 LYS C C -28.496 22.179 -11.173 1.00 . A A . 131 LYS C 1 1
11 37072 1 1 131 LYS CA C -29.039 20.760 -11.251 1.00 . A A . 131 LYS CA 1 1
11 37073 1 1 131 LYS CB C -30.324 20.664 -10.422 1.00 . A A . 131 LYS CB 1 1
11 37074 1 1 131 LYS CD C -32.466 19.534 -9.844 1.00 . A A . 131 LYS CD 1 1
11 37075 1 1 131 LYS CE C -33.594 18.622 -10.302 1.00 . A A . 131 LYS CE 1 1
11 37076 1 1 131 LYS CG C -31.262 19.518 -10.774 1.00 . A A . 131 LYS CG 1 1
11 37077 1 1 131 LYS H H -28.097 19.439 -9.919 1.00 . A A . 131 LYS H 1 1
11 37078 1 1 131 LYS HA H -29.279 20.526 -12.275 1.00 . A A . 131 LYS HA 1 1
11 37079 1 1 131 LYS HB2 H -30.052 20.556 -9.383 1.00 . A A . 131 LYS HB2 1 1
11 37080 1 1 131 LYS HB3 H -30.867 21.591 -10.537 1.00 . A A . 131 LYS HB3 1 1
11 37081 1 1 131 LYS HD2 H -32.149 19.215 -8.864 1.00 . A A . 131 LYS HD2 1 1
11 37082 1 1 131 LYS HD3 H -32.839 20.547 -9.782 1.00 . A A . 131 LYS HD3 1 1
11 37083 1 1 131 LYS HE2 H -34.399 18.698 -9.587 1.00 . A A . 131 LYS HE2 1 1
11 37084 1 1 131 LYS HE3 H -33.945 18.969 -11.263 1.00 . A A . 131 LYS HE3 1 1
11 37085 1 1 131 LYS HG2 H -31.596 19.629 -11.795 1.00 . A A . 131 LYS HG2 1 1
11 37086 1 1 131 LYS HG3 H -30.736 18.583 -10.653 1.00 . A A . 131 LYS HG3 1 1
11 37087 1 1 131 LYS HZ1 H -34.061 16.635 -10.583 1.00 . A A . 131 LYS HZ1 1 1
11 37088 1 1 131 LYS HZ2 H -32.798 16.859 -9.509 1.00 . A A . 131 LYS HZ2 1 1
11 37089 1 1 131 LYS HZ3 H -32.537 17.037 -11.180 1.00 . A A . 131 LYS HZ3 1 1
11 37090 1 1 131 LYS N N -28.056 19.783 -10.833 1.00 . A A . 131 LYS N 1 1
11 37091 1 1 131 LYS NZ N -33.208 17.206 -10.407 1.00 . A A . 131 LYS NZ 1 1
11 37092 1 1 131 LYS O O -29.145 23.123 -11.654 1.00 . A A . 131 LYS O 1 1
11 37093 1 1 132 VAL C C -25.933 23.893 -11.726 1.00 . A A . 132 VAL C 1 1
11 37094 1 1 132 VAL CA C -26.767 23.673 -10.466 1.00 . A A . 132 VAL CA 1 1
11 37095 1 1 132 VAL CB C -25.924 23.913 -9.151 1.00 . A A . 132 VAL CB 1 1
11 37096 1 1 132 VAL CG1 C -24.542 23.284 -9.188 1.00 . A A . 132 VAL CG1 1 1
11 37097 1 1 132 VAL CG2 C -25.839 25.388 -8.810 1.00 . A A . 132 VAL CG2 1 1
11 37098 1 1 132 VAL H H -26.882 21.563 -10.197 1.00 . A A . 132 VAL H 1 1
11 37099 1 1 132 VAL HA H -27.597 24.364 -10.503 1.00 . A A . 132 VAL HA 1 1
11 37100 1 1 132 VAL HB H -26.463 23.426 -8.351 1.00 . A A . 132 VAL HB 1 1
11 37101 1 1 132 VAL HG11 H -23.979 23.704 -10.008 1.00 . A A . 132 VAL HG11 1 1
11 37102 1 1 132 VAL HG12 H -24.635 22.217 -9.328 1.00 . A A . 132 VAL HG12 1 1
11 37103 1 1 132 VAL HG13 H -24.029 23.482 -8.258 1.00 . A A . 132 VAL HG13 1 1
11 37104 1 1 132 VAL HG21 H -26.830 25.780 -8.641 1.00 . A A . 132 VAL HG21 1 1
11 37105 1 1 132 VAL HG22 H -25.376 25.917 -9.631 1.00 . A A . 132 VAL HG22 1 1
11 37106 1 1 132 VAL HG23 H -25.243 25.517 -7.919 1.00 . A A . 132 VAL HG23 1 1
11 37107 1 1 132 VAL N N -27.349 22.349 -10.551 1.00 . A A . 132 VAL N 1 1
11 37108 1 1 132 VAL O O -25.350 22.938 -12.271 1.00 . A A . 132 VAL O 1 1
11 37109 1 1 133 LYS C C -24.380 26.599 -13.314 1.00 . A A . 133 LYS C 1 1
11 37110 1 1 133 LYS CA C -25.257 25.371 -13.445 1.00 . A A . 133 LYS CA 1 1
11 37111 1 1 133 LYS CB C -26.298 25.639 -14.516 1.00 . A A . 133 LYS CB 1 1
11 37112 1 1 133 LYS CD C -28.126 27.179 -15.317 1.00 . A A . 133 LYS CD 1 1
11 37113 1 1 133 LYS CE C -28.889 28.458 -15.001 1.00 . A A . 133 LYS CE 1 1
11 37114 1 1 133 LYS CG C -27.166 26.852 -14.205 1.00 . A A . 133 LYS CG 1 1
11 37115 1 1 133 LYS H H -26.366 25.844 -11.781 1.00 . A A . 133 LYS H 1 1
11 37116 1 1 133 LYS HA H -24.680 24.506 -13.738 1.00 . A A . 133 LYS HA 1 1
11 37117 1 1 133 LYS HB2 H -25.772 25.832 -15.434 1.00 . A A . 133 LYS HB2 1 1
11 37118 1 1 133 LYS HB3 H -26.935 24.775 -14.625 1.00 . A A . 133 LYS HB3 1 1
11 37119 1 1 133 LYS HD2 H -27.575 27.304 -16.238 1.00 . A A . 133 LYS HD2 1 1
11 37120 1 1 133 LYS HD3 H -28.828 26.366 -15.428 1.00 . A A . 133 LYS HD3 1 1
11 37121 1 1 133 LYS HE2 H -29.576 28.655 -15.810 1.00 . A A . 133 LYS HE2 1 1
11 37122 1 1 133 LYS HE3 H -29.447 28.311 -14.088 1.00 . A A . 133 LYS HE3 1 1
11 37123 1 1 133 LYS HG2 H -27.742 26.639 -13.319 1.00 . A A . 133 LYS HG2 1 1
11 37124 1 1 133 LYS HG3 H -26.525 27.702 -14.023 1.00 . A A . 133 LYS HG3 1 1
11 37125 1 1 133 LYS HZ1 H -27.367 29.572 -14.001 1.00 . A A . 133 LYS HZ1 1 1
11 37126 1 1 133 LYS HZ2 H -28.553 30.503 -14.732 1.00 . A A . 133 LYS HZ2 1 1
11 37127 1 1 133 LYS HZ3 H -27.388 29.785 -15.674 1.00 . A A . 133 LYS HZ3 1 1
11 37128 1 1 133 LYS N N -25.921 25.091 -12.224 1.00 . A A . 133 LYS N 1 1
11 37129 1 1 133 LYS NZ N -27.988 29.635 -14.838 1.00 . A A . 133 LYS NZ 1 1
11 37130 1 1 133 LYS O O -24.296 27.215 -12.250 1.00 . A A . 133 LYS O 1 1
11 37131 1 1 134 ALA C C -23.854 29.347 -14.586 1.00 . A A . 134 ALA C 1 1
11 37132 1 1 134 ALA CA C -22.963 28.136 -14.501 1.00 . A A . 134 ALA CA 1 1
11 37133 1 1 134 ALA CB C -22.052 28.081 -15.714 1.00 . A A . 134 ALA CB 1 1
11 37134 1 1 134 ALA H H -23.873 26.416 -15.227 1.00 . A A . 134 ALA H 1 1
11 37135 1 1 134 ALA HA H -22.353 28.195 -13.613 1.00 . A A . 134 ALA HA 1 1
11 37136 1 1 134 ALA HB1 H -21.379 27.241 -15.635 1.00 . A A . 134 ALA HB1 1 1
11 37137 1 1 134 ALA HB2 H -21.482 28.996 -15.783 1.00 . A A . 134 ALA HB2 1 1
11 37138 1 1 134 ALA HB3 H -22.653 27.973 -16.605 1.00 . A A . 134 ALA HB3 1 1
11 37139 1 1 134 ALA N N -23.769 26.965 -14.423 1.00 . A A . 134 ALA N 1 1
11 37140 1 1 134 ALA O O -24.673 29.474 -15.511 1.00 . A A . 134 ALA O 1 1
11 37141 1 1 135 SER C C -23.393 32.506 -13.366 1.00 . A A . 135 SER C 1 1
11 37142 1 1 135 SER CA C -24.442 31.419 -13.585 1.00 . A A . 135 SER CA 1 1
11 37143 1 1 135 SER CB C -25.494 31.385 -12.465 1.00 . A A . 135 SER CB 1 1
11 37144 1 1 135 SER H H -23.132 29.967 -12.877 1.00 . A A . 135 SER H 1 1
11 37145 1 1 135 SER HA H -24.917 31.565 -14.543 1.00 . A A . 135 SER HA 1 1
11 37146 1 1 135 SER HB2 H -25.009 31.354 -11.503 1.00 . A A . 135 SER HB2 1 1
11 37147 1 1 135 SER HB3 H -26.097 32.278 -12.522 1.00 . A A . 135 SER HB3 1 1
11 37148 1 1 135 SER HG H -26.709 30.046 -11.725 1.00 . A A . 135 SER HG 1 1
11 37149 1 1 135 SER N N -23.737 30.184 -13.622 1.00 . A A . 135 SER N 1 1
11 37150 1 1 135 SER O O -22.476 32.325 -12.542 1.00 . A A . 135 SER O 1 1
11 37151 1 1 135 SER OG O -26.365 30.242 -12.608 1.00 . A A . 135 SER OG 1 1
11 37152 1 1 136 GLU C C -22.192 35.311 -12.763 1.00 . A A . 136 GLU C 1 1
11 37153 1 1 136 GLU CA C -22.507 34.698 -14.123 1.00 . A A . 136 GLU CA 1 1
11 37154 1 1 136 GLU CB C -22.920 35.769 -15.107 1.00 . A A . 136 GLU CB 1 1
11 37155 1 1 136 GLU CD C -23.658 36.296 -17.424 1.00 . A A . 136 GLU CD 1 1
11 37156 1 1 136 GLU CG C -23.010 35.285 -16.535 1.00 . A A . 136 GLU CG 1 1
11 37157 1 1 136 GLU H H -24.349 33.747 -14.603 1.00 . A A . 136 GLU H 1 1
11 37158 1 1 136 GLU HA H -21.598 34.247 -14.479 1.00 . A A . 136 GLU HA 1 1
11 37159 1 1 136 GLU HB2 H -23.888 36.149 -14.818 1.00 . A A . 136 GLU HB2 1 1
11 37160 1 1 136 GLU HB3 H -22.202 36.572 -15.067 1.00 . A A . 136 GLU HB3 1 1
11 37161 1 1 136 GLU HG2 H -22.010 35.100 -16.899 1.00 . A A . 136 GLU HG2 1 1
11 37162 1 1 136 GLU HG3 H -23.583 34.371 -16.567 1.00 . A A . 136 GLU HG3 1 1
11 37163 1 1 136 GLU N N -23.523 33.620 -14.083 1.00 . A A . 136 GLU N 1 1
11 37164 1 1 136 GLU O O -21.174 35.981 -12.592 1.00 . A A . 136 GLU O 1 1
11 37165 1 1 136 GLU OE1 O -24.902 36.363 -17.429 1.00 . A A . 136 GLU OE1 1 1
11 37166 1 1 136 GLU OE2 O -22.958 37.037 -18.129 1.00 . A A . 136 GLU OE2 1 1
11 37167 1 1 137 ASP C C -21.670 34.861 -9.776 1.00 . A A . 137 ASP C 1 1
11 37168 1 1 137 ASP CA C -22.876 35.529 -10.436 1.00 . A A . 137 ASP CA 1 1
11 37169 1 1 137 ASP CB C -24.143 35.252 -9.614 1.00 . A A . 137 ASP CB 1 1
11 37170 1 1 137 ASP CG C -24.022 35.693 -8.169 1.00 . A A . 137 ASP CG 1 1
11 37171 1 1 137 ASP H H -23.829 34.530 -12.083 1.00 . A A . 137 ASP H 1 1
11 37172 1 1 137 ASP HA H -22.703 36.592 -10.469 1.00 . A A . 137 ASP HA 1 1
11 37173 1 1 137 ASP HB2 H -24.973 35.780 -10.058 1.00 . A A . 137 ASP HB2 1 1
11 37174 1 1 137 ASP HB3 H -24.349 34.193 -9.633 1.00 . A A . 137 ASP HB3 1 1
11 37175 1 1 137 ASP N N -23.046 35.057 -11.814 1.00 . A A . 137 ASP N 1 1
11 37176 1 1 137 ASP O O -21.069 35.399 -8.851 1.00 . A A . 137 ASP O 1 1
11 37177 1 1 137 ASP OD1 O -24.053 36.910 -7.901 1.00 . A A . 137 ASP OD1 1 1
11 37178 1 1 137 ASP OD2 O -23.895 34.831 -7.270 1.00 . A A . 137 ASP OD2 1 1
11 37179 1 1 138 GLY C C -20.591 31.586 -9.346 1.00 . A A . 138 GLY C 1 1
11 37180 1 1 138 GLY CA C -20.193 32.980 -9.738 1.00 . A A . 138 GLY CA 1 1
11 37181 1 1 138 GLY H H -21.719 33.430 -11.135 1.00 . A A . 138 GLY H 1 1
11 37182 1 1 138 GLY HA2 H -19.449 32.892 -10.513 1.00 . A A . 138 GLY HA2 1 1
11 37183 1 1 138 GLY HA3 H -19.786 33.501 -8.885 1.00 . A A . 138 GLY HA3 1 1
11 37184 1 1 138 GLY N N -21.288 33.727 -10.305 1.00 . A A . 138 GLY N 1 1
11 37185 1 1 138 GLY O O -19.862 30.895 -8.633 1.00 . A A . 138 GLY O 1 1
11 37186 1 1 139 THR C C -21.593 28.944 -10.624 1.00 . A A . 139 THR C 1 1
11 37187 1 1 139 THR CA C -22.224 29.852 -9.565 1.00 . A A . 139 THR CA 1 1
11 37188 1 1 139 THR CB C -23.741 29.847 -9.701 1.00 . A A . 139 THR CB 1 1
11 37189 1 1 139 THR CG2 C -24.331 28.635 -9.005 1.00 . A A . 139 THR CG2 1 1
11 37190 1 1 139 THR H H -22.296 31.776 -10.338 1.00 . A A . 139 THR H 1 1
11 37191 1 1 139 THR HA H -21.939 29.538 -8.572 1.00 . A A . 139 THR HA 1 1
11 37192 1 1 139 THR HB H -23.999 29.828 -10.749 1.00 . A A . 139 THR HB 1 1
11 37193 1 1 139 THR HG1 H -23.706 31.204 -8.284 1.00 . A A . 139 THR HG1 1 1
11 37194 1 1 139 THR HG21 H -24.087 28.667 -7.953 1.00 . A A . 139 THR HG21 1 1
11 37195 1 1 139 THR HG22 H -23.924 27.734 -9.440 1.00 . A A . 139 THR HG22 1 1
11 37196 1 1 139 THR HG23 H -25.405 28.638 -9.123 1.00 . A A . 139 THR HG23 1 1
11 37197 1 1 139 THR N N -21.741 31.176 -9.801 1.00 . A A . 139 THR N 1 1
11 37198 1 1 139 THR O O -21.685 29.232 -11.831 1.00 . A A . 139 THR O 1 1
11 37199 1 1 139 THR OG1 O -24.253 31.042 -9.065 1.00 . A A . 139 THR OG1 1 1
11 37200 1 1 140 LYS C C -20.930 25.776 -11.445 1.00 . A A . 140 LYS C 1 1
11 37201 1 1 140 LYS CA C -20.168 27.051 -11.076 1.00 . A A . 140 LYS CA 1 1
11 37202 1 1 140 LYS CB C -18.862 26.676 -10.376 1.00 . A A . 140 LYS CB 1 1
11 37203 1 1 140 LYS CD C -17.815 25.518 -8.370 1.00 . A A . 140 LYS CD 1 1
11 37204 1 1 140 LYS CE C -16.728 24.947 -9.243 1.00 . A A . 140 LYS CE 1 1
11 37205 1 1 140 LYS CG C -19.083 25.790 -9.150 1.00 . A A . 140 LYS CG 1 1
11 37206 1 1 140 LYS H H -20.997 27.673 -9.235 1.00 . A A . 140 LYS H 1 1
11 37207 1 1 140 LYS HA H -19.927 27.610 -11.966 1.00 . A A . 140 LYS HA 1 1
11 37208 1 1 140 LYS HB2 H -18.231 26.148 -11.075 1.00 . A A . 140 LYS HB2 1 1
11 37209 1 1 140 LYS HB3 H -18.362 27.579 -10.057 1.00 . A A . 140 LYS HB3 1 1
11 37210 1 1 140 LYS HD2 H -17.462 26.441 -7.937 1.00 . A A . 140 LYS HD2 1 1
11 37211 1 1 140 LYS HD3 H -18.034 24.816 -7.579 1.00 . A A . 140 LYS HD3 1 1
11 37212 1 1 140 LYS HE2 H -17.150 24.194 -9.890 1.00 . A A . 140 LYS HE2 1 1
11 37213 1 1 140 LYS HE3 H -16.310 25.745 -9.838 1.00 . A A . 140 LYS HE3 1 1
11 37214 1 1 140 LYS HG2 H -19.792 26.268 -8.493 1.00 . A A . 140 LYS HG2 1 1
11 37215 1 1 140 LYS HG3 H -19.496 24.850 -9.485 1.00 . A A . 140 LYS HG3 1 1
11 37216 1 1 140 LYS HZ1 H -16.075 23.476 -8.023 1.00 . A A . 140 LYS HZ1 1 1
11 37217 1 1 140 LYS HZ2 H -15.316 24.949 -7.664 1.00 . A A . 140 LYS HZ2 1 1
11 37218 1 1 140 LYS HZ3 H -14.867 24.072 -9.031 1.00 . A A . 140 LYS HZ3 1 1
11 37219 1 1 140 LYS N N -20.942 27.901 -10.189 1.00 . A A . 140 LYS N 1 1
11 37220 1 1 140 LYS NZ N -15.672 24.347 -8.436 1.00 . A A . 140 LYS NZ 1 1
11 37221 1 1 140 LYS O O -21.956 25.462 -10.846 1.00 . A A . 140 LYS O 1 1
11 37222 1 1 141 VAL C C -20.206 22.690 -12.071 1.00 . A A . 141 VAL C 1 1
11 37223 1 1 141 VAL CA C -20.969 23.763 -12.778 1.00 . A A . 141 VAL CA 1 1
11 37224 1 1 141 VAL CB C -20.958 23.454 -14.307 1.00 . A A . 141 VAL CB 1 1
11 37225 1 1 141 VAL CG1 C -21.930 24.325 -15.045 1.00 . A A . 141 VAL CG1 1 1
11 37226 1 1 141 VAL CG2 C -19.563 23.592 -14.918 1.00 . A A . 141 VAL CG2 1 1
11 37227 1 1 141 VAL H H -19.608 25.341 -12.897 1.00 . A A . 141 VAL H 1 1
11 37228 1 1 141 VAL HA H -21.990 23.747 -12.423 1.00 . A A . 141 VAL HA 1 1
11 37229 1 1 141 VAL HB H -21.272 22.426 -14.408 1.00 . A A . 141 VAL HB 1 1
11 37230 1 1 141 VAL HG11 H -21.699 25.361 -14.849 1.00 . A A . 141 VAL HG11 1 1
11 37231 1 1 141 VAL HG12 H -22.936 24.106 -14.722 1.00 . A A . 141 VAL HG12 1 1
11 37232 1 1 141 VAL HG13 H -21.840 24.135 -16.104 1.00 . A A . 141 VAL HG13 1 1
11 37233 1 1 141 VAL HG21 H -19.605 23.360 -15.971 1.00 . A A . 141 VAL HG21 1 1
11 37234 1 1 141 VAL HG22 H -18.888 22.907 -14.425 1.00 . A A . 141 VAL HG22 1 1
11 37235 1 1 141 VAL HG23 H -19.211 24.603 -14.783 1.00 . A A . 141 VAL HG23 1 1
11 37236 1 1 141 VAL N N -20.411 25.040 -12.422 1.00 . A A . 141 VAL N 1 1
11 37237 1 1 141 VAL O O -18.965 22.705 -12.037 1.00 . A A . 141 VAL O 1 1
11 37238 1 1 142 ILE C C -20.298 19.493 -11.709 1.00 . A A . 142 ILE C 1 1
11 37239 1 1 142 ILE CA C -20.263 20.710 -10.822 1.00 . A A . 142 ILE CA 1 1
11 37240 1 1 142 ILE CB C -20.825 20.471 -9.412 1.00 . A A . 142 ILE CB 1 1
11 37241 1 1 142 ILE CD1 C -21.003 21.665 -7.165 1.00 . A A . 142 ILE CD1 1 1
11 37242 1 1 142 ILE CG1 C -20.525 21.722 -8.576 1.00 . A A . 142 ILE CG1 1 1
11 37243 1 1 142 ILE CG2 C -20.199 19.231 -8.778 1.00 . A A . 142 ILE CG2 1 1
11 37244 1 1 142 ILE H H -21.883 21.861 -11.483 1.00 . A A . 142 ILE H 1 1
11 37245 1 1 142 ILE HA H -19.224 20.997 -10.739 1.00 . A A . 142 ILE HA 1 1
11 37246 1 1 142 ILE HB H -21.895 20.348 -9.468 1.00 . A A . 142 ILE HB 1 1
11 37247 1 1 142 ILE HD11 H -20.626 22.527 -6.634 1.00 . A A . 142 ILE HD11 1 1
11 37248 1 1 142 ILE HD12 H -20.614 20.771 -6.702 1.00 . A A . 142 ILE HD12 1 1
11 37249 1 1 142 ILE HD13 H -22.082 21.672 -7.137 1.00 . A A . 142 ILE HD13 1 1
11 37250 1 1 142 ILE HG12 H -19.456 21.875 -8.545 1.00 . A A . 142 ILE HG12 1 1
11 37251 1 1 142 ILE HG13 H -20.985 22.576 -9.052 1.00 . A A . 142 ILE HG13 1 1
11 37252 1 1 142 ILE HG21 H -20.611 19.080 -7.790 1.00 . A A . 142 ILE HG21 1 1
11 37253 1 1 142 ILE HG22 H -19.129 19.366 -8.707 1.00 . A A . 142 ILE HG22 1 1
11 37254 1 1 142 ILE HG23 H -20.407 18.369 -9.393 1.00 . A A . 142 ILE HG23 1 1
11 37255 1 1 142 ILE N N -20.903 21.797 -11.479 1.00 . A A . 142 ILE N 1 1
11 37256 1 1 142 ILE O O -21.305 18.801 -11.824 1.00 . A A . 142 ILE O 1 1
11 37257 1 1 143 GLN C C -18.228 17.128 -12.825 1.00 . A A . 143 GLN C 1 1
11 37258 1 1 143 GLN CA C -19.081 18.256 -13.384 1.00 . A A . 143 GLN CA 1 1
11 37259 1 1 143 GLN CB C -18.469 18.779 -14.677 1.00 . A A . 143 GLN CB 1 1
11 37260 1 1 143 GLN CD C -20.660 19.376 -15.801 1.00 . A A . 143 GLN CD 1 1
11 37261 1 1 143 GLN CG C -19.292 19.860 -15.359 1.00 . A A . 143 GLN CG 1 1
11 37262 1 1 143 GLN H H -18.512 20.006 -12.370 1.00 . A A . 143 GLN H 1 1
11 37263 1 1 143 GLN HA H -20.068 17.880 -13.609 1.00 . A A . 143 GLN HA 1 1
11 37264 1 1 143 GLN HB2 H -17.488 19.176 -14.464 1.00 . A A . 143 GLN HB2 1 1
11 37265 1 1 143 GLN HB3 H -18.369 17.949 -15.358 1.00 . A A . 143 GLN HB3 1 1
11 37266 1 1 143 GLN HE21 H -21.439 19.839 -14.046 1.00 . A A . 143 GLN HE21 1 1
11 37267 1 1 143 GLN HE22 H -22.537 19.179 -15.189 1.00 . A A . 143 GLN HE22 1 1
11 37268 1 1 143 GLN HG2 H -19.430 20.677 -14.666 1.00 . A A . 143 GLN HG2 1 1
11 37269 1 1 143 GLN HG3 H -18.754 20.215 -16.225 1.00 . A A . 143 GLN HG3 1 1
11 37270 1 1 143 GLN N N -19.227 19.336 -12.444 1.00 . A A . 143 GLN N 1 1
11 37271 1 1 143 GLN NE2 N -21.633 19.471 -14.936 1.00 . A A . 143 GLN NE2 1 1
11 37272 1 1 143 GLN O O -18.445 15.970 -13.140 1.00 . A A . 143 GLN O 1 1
11 37273 1 1 143 GLN OE1 O -20.831 18.900 -16.923 1.00 . A A . 143 GLN OE1 1 1
11 37274 1 1 144 ASN C C -16.640 16.194 -9.985 1.00 . A A . 144 ASN C 1 1
11 37275 1 1 144 ASN CA C -16.395 16.428 -11.449 1.00 . A A . 144 ASN CA 1 1
11 37276 1 1 144 ASN CB C -14.913 16.729 -11.712 1.00 . A A . 144 ASN CB 1 1
11 37277 1 1 144 ASN CG C -14.518 16.530 -13.163 1.00 . A A . 144 ASN CG 1 1
11 37278 1 1 144 ASN H H -17.161 18.388 -11.722 1.00 . A A . 144 ASN H 1 1
11 37279 1 1 144 ASN HA H -16.658 15.519 -11.971 1.00 . A A . 144 ASN HA 1 1
11 37280 1 1 144 ASN HB2 H -14.712 17.756 -11.446 1.00 . A A . 144 ASN HB2 1 1
11 37281 1 1 144 ASN HB3 H -14.305 16.080 -11.099 1.00 . A A . 144 ASN HB3 1 1
11 37282 1 1 144 ASN HD21 H -13.854 14.694 -12.780 1.00 . A A . 144 ASN HD21 1 1
11 37283 1 1 144 ASN HD22 H -13.740 15.220 -14.415 1.00 . A A . 144 ASN HD22 1 1
11 37284 1 1 144 ASN N N -17.275 17.453 -11.993 1.00 . A A . 144 ASN N 1 1
11 37285 1 1 144 ASN ND2 N -13.989 15.375 -13.479 1.00 . A A . 144 ASN ND2 1 1
11 37286 1 1 144 ASN O O -17.036 17.100 -9.256 1.00 . A A . 144 ASN O 1 1
11 37287 1 1 144 ASN OD1 O -14.633 17.431 -13.981 1.00 . A A . 144 ASN OD1 1 1
11 37288 1 1 145 ILE C C -15.662 15.286 -7.226 1.00 . A A . 145 ILE C 1 1
11 37289 1 1 145 ILE CA C -16.636 14.549 -8.173 1.00 . A A . 145 ILE CA 1 1
11 37290 1 1 145 ILE CB C -16.487 13.005 -8.021 1.00 . A A . 145 ILE CB 1 1
11 37291 1 1 145 ILE CD1 C -16.740 11.042 -6.394 1.00 . A A . 145 ILE CD1 1 1
11 37292 1 1 145 ILE CG1 C -16.832 12.543 -6.595 1.00 . A A . 145 ILE CG1 1 1
11 37293 1 1 145 ILE CG2 C -15.082 12.576 -8.388 1.00 . A A . 145 ILE CG2 1 1
11 37294 1 1 145 ILE H H -16.199 14.272 -10.227 1.00 . A A . 145 ILE H 1 1
11 37295 1 1 145 ILE HA H -17.644 14.824 -7.900 1.00 . A A . 145 ILE HA 1 1
11 37296 1 1 145 ILE HB H -17.167 12.536 -8.717 1.00 . A A . 145 ILE HB 1 1
11 37297 1 1 145 ILE HD11 H -15.735 10.712 -6.610 1.00 . A A . 145 ILE HD11 1 1
11 37298 1 1 145 ILE HD12 H -17.431 10.545 -7.058 1.00 . A A . 145 ILE HD12 1 1
11 37299 1 1 145 ILE HD13 H -16.988 10.798 -5.372 1.00 . A A . 145 ILE HD13 1 1
11 37300 1 1 145 ILE HG12 H -16.151 13.010 -5.899 1.00 . A A . 145 ILE HG12 1 1
11 37301 1 1 145 ILE HG13 H -17.841 12.851 -6.360 1.00 . A A . 145 ILE HG13 1 1
11 37302 1 1 145 ILE HG21 H -14.858 12.923 -9.385 1.00 . A A . 145 ILE HG21 1 1
11 37303 1 1 145 ILE HG22 H -15.009 11.499 -8.349 1.00 . A A . 145 ILE HG22 1 1
11 37304 1 1 145 ILE HG23 H -14.382 13.011 -7.690 1.00 . A A . 145 ILE HG23 1 1
11 37305 1 1 145 ILE N N -16.442 14.957 -9.565 1.00 . A A . 145 ILE N 1 1
11 37306 1 1 145 ILE O O -15.978 15.537 -6.083 1.00 . A A . 145 ILE O 1 1
11 37307 1 1 146 LYS C C -13.704 17.882 -7.062 1.00 . A A . 146 LYS C 1 1
11 37308 1 1 146 LYS CA C -13.526 16.370 -6.937 1.00 . A A . 146 LYS CA 1 1
11 37309 1 1 146 LYS CB C -12.104 15.924 -7.296 1.00 . A A . 146 LYS CB 1 1
11 37310 1 1 146 LYS CD C -10.384 14.076 -7.204 1.00 . A A . 146 LYS CD 1 1
11 37311 1 1 146 LYS CE C -10.100 12.654 -6.728 1.00 . A A . 146 LYS CE 1 1
11 37312 1 1 146 LYS CG C -11.816 14.481 -6.908 1.00 . A A . 146 LYS CG 1 1
11 37313 1 1 146 LYS H H -14.301 15.481 -8.668 1.00 . A A . 146 LYS H 1 1
11 37314 1 1 146 LYS HA H -13.735 16.081 -5.921 1.00 . A A . 146 LYS HA 1 1
11 37315 1 1 146 LYS HB2 H -11.968 16.028 -8.362 1.00 . A A . 146 LYS HB2 1 1
11 37316 1 1 146 LYS HB3 H -11.397 16.562 -6.785 1.00 . A A . 146 LYS HB3 1 1
11 37317 1 1 146 LYS HD2 H -10.221 14.127 -8.268 1.00 . A A . 146 LYS HD2 1 1
11 37318 1 1 146 LYS HD3 H -9.723 14.760 -6.695 1.00 . A A . 146 LYS HD3 1 1
11 37319 1 1 146 LYS HE2 H -10.288 12.600 -5.666 1.00 . A A . 146 LYS HE2 1 1
11 37320 1 1 146 LYS HE3 H -10.770 11.979 -7.241 1.00 . A A . 146 LYS HE3 1 1
11 37321 1 1 146 LYS HG2 H -11.983 14.378 -5.847 1.00 . A A . 146 LYS HG2 1 1
11 37322 1 1 146 LYS HG3 H -12.489 13.833 -7.449 1.00 . A A . 146 LYS HG3 1 1
11 37323 1 1 146 LYS HZ1 H -8.029 12.878 -6.523 1.00 . A A . 146 LYS HZ1 1 1
11 37324 1 1 146 LYS HZ2 H -8.499 12.201 -8.000 1.00 . A A . 146 LYS HZ2 1 1
11 37325 1 1 146 LYS HZ3 H -8.551 11.283 -6.585 1.00 . A A . 146 LYS HZ3 1 1
11 37326 1 1 146 LYS N N -14.506 15.668 -7.733 1.00 . A A . 146 LYS N 1 1
11 37327 1 1 146 LYS NZ N -8.705 12.233 -6.980 1.00 . A A . 146 LYS NZ 1 1
11 37328 1 1 146 LYS O O -12.730 18.644 -7.213 1.00 . A A . 146 LYS O 1 1
11 37329 1 1 147 ASP C C -15.652 20.118 -5.639 1.00 . A A . 147 ASP C 1 1
11 37330 1 1 147 ASP CA C -15.324 19.676 -7.046 1.00 . A A . 147 ASP CA 1 1
11 37331 1 1 147 ASP CB C -16.502 19.915 -7.976 1.00 . A A . 147 ASP CB 1 1
11 37332 1 1 147 ASP CG C -16.616 21.363 -8.359 1.00 . A A . 147 ASP CG 1 1
11 37333 1 1 147 ASP H H -15.665 17.664 -6.820 1.00 . A A . 147 ASP H 1 1
11 37334 1 1 147 ASP HA H -14.456 20.207 -7.397 1.00 . A A . 147 ASP HA 1 1
11 37335 1 1 147 ASP HB2 H -16.377 19.326 -8.872 1.00 . A A . 147 ASP HB2 1 1
11 37336 1 1 147 ASP HB3 H -17.410 19.620 -7.472 1.00 . A A . 147 ASP HB3 1 1
11 37337 1 1 147 ASP N N -14.944 18.301 -6.984 1.00 . A A . 147 ASP N 1 1
11 37338 1 1 147 ASP O O -15.956 19.283 -4.813 1.00 . A A . 147 ASP O 1 1
11 37339 1 1 147 ASP OD1 O -17.061 22.190 -7.544 1.00 . A A . 147 ASP OD1 1 1
11 37340 1 1 147 ASP OD2 O -16.178 21.714 -9.461 1.00 . A A . 147 ASP OD2 1 1
11 37341 1 1 148 ASP C C -16.873 21.460 -3.248 1.00 . A A . 148 ASP C 1 1
11 37342 1 1 148 ASP CA C -15.704 22.000 -4.038 1.00 . A A . 148 ASP CA 1 1
11 37343 1 1 148 ASP CB C -15.837 23.534 -4.124 1.00 . A A . 148 ASP CB 1 1
11 37344 1 1 148 ASP CG C -14.623 24.235 -4.684 1.00 . A A . 148 ASP CG 1 1
11 37345 1 1 148 ASP H H -15.530 22.003 -6.149 1.00 . A A . 148 ASP H 1 1
11 37346 1 1 148 ASP HA H -14.815 21.775 -3.474 1.00 . A A . 148 ASP HA 1 1
11 37347 1 1 148 ASP HB2 H -16.679 23.778 -4.754 1.00 . A A . 148 ASP HB2 1 1
11 37348 1 1 148 ASP HB3 H -16.025 23.916 -3.133 1.00 . A A . 148 ASP HB3 1 1
11 37349 1 1 148 ASP N N -15.580 21.402 -5.380 1.00 . A A . 148 ASP N 1 1
11 37350 1 1 148 ASP O O -16.715 21.039 -2.097 1.00 . A A . 148 ASP O 1 1
11 37351 1 1 148 ASP OD1 O -13.669 24.480 -3.938 1.00 . A A . 148 ASP OD1 1 1
11 37352 1 1 148 ASP OD2 O -14.597 24.559 -5.904 1.00 . A A . 148 ASP OD2 1 1
11 37353 1 1 149 ARG C C -19.283 19.515 -2.997 1.00 . A A . 149 ARG C 1 1
11 37354 1 1 149 ARG CA C -19.216 21.016 -3.128 1.00 . A A . 149 ARG CA 1 1
11 37355 1 1 149 ARG CB C -20.513 21.574 -3.713 1.00 . A A . 149 ARG CB 1 1
11 37356 1 1 149 ARG CD C -21.975 23.562 -4.209 1.00 . A A . 149 ARG CD 1 1
11 37357 1 1 149 ARG CG C -20.620 23.089 -3.690 1.00 . A A . 149 ARG CG 1 1
11 37358 1 1 149 ARG CZ C -23.193 25.734 -4.414 1.00 . A A . 149 ARG CZ 1 1
11 37359 1 1 149 ARG H H -18.039 21.655 -4.808 1.00 . A A . 149 ARG H 1 1
11 37360 1 1 149 ARG HA H -19.081 21.417 -2.136 1.00 . A A . 149 ARG HA 1 1
11 37361 1 1 149 ARG HB2 H -20.599 21.248 -4.738 1.00 . A A . 149 ARG HB2 1 1
11 37362 1 1 149 ARG HB3 H -21.344 21.168 -3.154 1.00 . A A . 149 ARG HB3 1 1
11 37363 1 1 149 ARG HD2 H -22.118 23.196 -5.215 1.00 . A A . 149 ARG HD2 1 1
11 37364 1 1 149 ARG HD3 H -22.750 23.164 -3.570 1.00 . A A . 149 ARG HD3 1 1
11 37365 1 1 149 ARG HE H -21.227 25.493 -4.033 1.00 . A A . 149 ARG HE 1 1
11 37366 1 1 149 ARG HG2 H -20.492 23.434 -2.674 1.00 . A A . 149 ARG HG2 1 1
11 37367 1 1 149 ARG HG3 H -19.841 23.501 -4.313 1.00 . A A . 149 ARG HG3 1 1
11 37368 1 1 149 ARG HH11 H -24.436 24.138 -4.844 1.00 . A A . 149 ARG HH11 1 1
11 37369 1 1 149 ARG HH12 H -25.187 25.659 -4.880 1.00 . A A . 149 ARG HH12 1 1
11 37370 1 1 149 ARG HH21 H -22.294 27.522 -4.089 1.00 . A A . 149 ARG HH21 1 1
11 37371 1 1 149 ARG HH22 H -23.952 27.631 -4.442 1.00 . A A . 149 ARG HH22 1 1
11 37372 1 1 149 ARG N N -18.029 21.431 -3.854 1.00 . A A . 149 ARG N 1 1
11 37373 1 1 149 ARG NE N -22.073 25.026 -4.215 1.00 . A A . 149 ARG NE 1 1
11 37374 1 1 149 ARG NH1 N -24.343 25.134 -4.734 1.00 . A A . 149 ARG NH1 1 1
11 37375 1 1 149 ARG NH2 N -23.149 27.045 -4.314 1.00 . A A . 149 ARG NH2 1 1
11 37376 1 1 149 ARG O O -19.695 18.987 -1.956 1.00 . A A . 149 ARG O 1 1
11 37377 1 1 150 THR C C -17.843 16.883 -2.986 1.00 . A A . 150 THR C 1 1
11 37378 1 1 150 THR CA C -18.845 17.403 -4.016 1.00 . A A . 150 THR CA 1 1
11 37379 1 1 150 THR CB C -18.496 16.928 -5.421 1.00 . A A . 150 THR CB 1 1
11 37380 1 1 150 THR CG2 C -19.563 15.996 -5.959 1.00 . A A . 150 THR CG2 1 1
11 37381 1 1 150 THR H H -18.456 19.258 -4.806 1.00 . A A . 150 THR H 1 1
11 37382 1 1 150 THR HA H -19.825 17.045 -3.743 1.00 . A A . 150 THR HA 1 1
11 37383 1 1 150 THR HB H -17.541 16.425 -5.404 1.00 . A A . 150 THR HB 1 1
11 37384 1 1 150 THR HG1 H -18.310 17.791 -7.188 1.00 . A A . 150 THR HG1 1 1
11 37385 1 1 150 THR HG21 H -19.665 15.138 -5.311 1.00 . A A . 150 THR HG21 1 1
11 37386 1 1 150 THR HG22 H -19.291 15.676 -6.953 1.00 . A A . 150 THR HG22 1 1
11 37387 1 1 150 THR HG23 H -20.498 16.533 -6.016 1.00 . A A . 150 THR HG23 1 1
11 37388 1 1 150 THR N N -18.835 18.833 -4.004 1.00 . A A . 150 THR N 1 1
11 37389 1 1 150 THR O O -18.173 16.015 -2.170 1.00 . A A . 150 THR O 1 1
11 37390 1 1 150 THR OG1 O -18.427 18.089 -6.278 1.00 . A A . 150 THR OG1 1 1
11 37391 1 1 151 ASN C C -16.112 17.303 -0.629 1.00 . A A . 151 ASN C 1 1
11 37392 1 1 151 ASN CA C -15.604 17.172 -2.022 1.00 . A A . 151 ASN CA 1 1
11 37393 1 1 151 ASN CB C -14.340 18.066 -2.166 1.00 . A A . 151 ASN CB 1 1
11 37394 1 1 151 ASN CG C -13.417 17.703 -3.322 1.00 . A A . 151 ASN CG 1 1
11 37395 1 1 151 ASN H H -16.497 18.205 -3.637 1.00 . A A . 151 ASN H 1 1
11 37396 1 1 151 ASN HA H -15.320 16.145 -2.190 1.00 . A A . 151 ASN HA 1 1
11 37397 1 1 151 ASN HB2 H -14.655 19.089 -2.313 1.00 . A A . 151 ASN HB2 1 1
11 37398 1 1 151 ASN HB3 H -13.776 18.008 -1.247 1.00 . A A . 151 ASN HB3 1 1
11 37399 1 1 151 ASN HD21 H -12.724 19.569 -3.420 1.00 . A A . 151 ASN HD21 1 1
11 37400 1 1 151 ASN HD22 H -12.037 18.431 -4.522 1.00 . A A . 151 ASN HD22 1 1
11 37401 1 1 151 ASN N N -16.660 17.501 -2.970 1.00 . A A . 151 ASN N 1 1
11 37402 1 1 151 ASN ND2 N -12.661 18.668 -3.805 1.00 . A A . 151 ASN ND2 1 1
11 37403 1 1 151 ASN O O -15.938 16.408 0.164 1.00 . A A . 151 ASN O 1 1
11 37404 1 1 151 ASN OD1 O -13.350 16.560 -3.748 1.00 . A A . 151 ASN OD1 1 1
11 37405 1 1 152 THR C C -18.250 17.579 1.524 1.00 . A A . 152 THR C 1 1
11 37406 1 1 152 THR CA C -17.302 18.657 0.994 1.00 . A A . 152 THR CA 1 1
11 37407 1 1 152 THR CB C -17.882 20.083 1.174 1.00 . A A . 152 THR CB 1 1
11 37408 1 1 152 THR CG2 C -16.770 21.111 1.167 1.00 . A A . 152 THR CG2 1 1
11 37409 1 1 152 THR H H -16.978 19.050 -1.064 1.00 . A A . 152 THR H 1 1
11 37410 1 1 152 THR HA H -16.423 18.580 1.614 1.00 . A A . 152 THR HA 1 1
11 37411 1 1 152 THR HB H -18.385 20.122 2.129 1.00 . A A . 152 THR HB 1 1
11 37412 1 1 152 THR HG1 H -19.027 19.629 -0.417 1.00 . A A . 152 THR HG1 1 1
11 37413 1 1 152 THR HG21 H -16.078 20.902 1.970 1.00 . A A . 152 THR HG21 1 1
11 37414 1 1 152 THR HG22 H -17.190 22.096 1.302 1.00 . A A . 152 THR HG22 1 1
11 37415 1 1 152 THR HG23 H -16.249 21.066 0.222 1.00 . A A . 152 THR HG23 1 1
11 37416 1 1 152 THR N N -16.811 18.401 -0.348 1.00 . A A . 152 THR N 1 1
11 37417 1 1 152 THR O O -18.249 17.289 2.726 1.00 . A A . 152 THR O 1 1
11 37418 1 1 152 THR OG1 O -18.842 20.396 0.141 1.00 . A A . 152 THR OG1 1 1
11 37419 1 1 153 TRP C C -19.111 14.607 1.226 1.00 . A A . 153 TRP C 1 1
11 37420 1 1 153 TRP CA C -19.887 15.882 1.083 1.00 . A A . 153 TRP CA 1 1
11 37421 1 1 153 TRP CB C -21.121 15.710 0.161 1.00 . A A . 153 TRP CB 1 1
11 37422 1 1 153 TRP CD1 C -23.205 14.737 1.349 1.00 . A A . 153 TRP CD1 1 1
11 37423 1 1 153 TRP CD2 C -21.995 13.209 0.252 1.00 . A A . 153 TRP CD2 1 1
11 37424 1 1 153 TRP CE2 C -23.082 12.562 0.861 1.00 . A A . 153 TRP CE2 1 1
11 37425 1 1 153 TRP CE3 C -21.099 12.451 -0.492 1.00 . A A . 153 TRP CE3 1 1
11 37426 1 1 153 TRP CG C -22.083 14.606 0.580 1.00 . A A . 153 TRP CG 1 1
11 37427 1 1 153 TRP CH2 C -22.393 10.480 0.020 1.00 . A A . 153 TRP CH2 1 1
11 37428 1 1 153 TRP CZ2 C -23.285 11.187 0.746 1.00 . A A . 153 TRP CZ2 1 1
11 37429 1 1 153 TRP CZ3 C -21.302 11.100 -0.602 1.00 . A A . 153 TRP CZ3 1 1
11 37430 1 1 153 TRP H H -18.951 17.176 -0.312 1.00 . A A . 153 TRP H 1 1
11 37431 1 1 153 TRP HA H -20.201 16.128 2.080 1.00 . A A . 153 TRP HA 1 1
11 37432 1 1 153 TRP HB2 H -21.675 16.635 0.175 1.00 . A A . 153 TRP HB2 1 1
11 37433 1 1 153 TRP HB3 H -20.787 15.507 -0.846 1.00 . A A . 153 TRP HB3 1 1
11 37434 1 1 153 TRP HD1 H -23.565 15.670 1.757 1.00 . A A . 153 TRP HD1 1 1
11 37435 1 1 153 TRP HE1 H -24.629 13.349 2.038 1.00 . A A . 153 TRP HE1 1 1
11 37436 1 1 153 TRP HE3 H -20.252 12.912 -0.978 1.00 . A A . 153 TRP HE3 1 1
11 37437 1 1 153 TRP HH2 H -22.551 9.415 -0.065 1.00 . A A . 153 TRP HH2 1 1
11 37438 1 1 153 TRP HZ2 H -24.101 10.654 1.210 1.00 . A A . 153 TRP HZ2 1 1
11 37439 1 1 153 TRP HZ3 H -20.597 10.526 -1.184 1.00 . A A . 153 TRP HZ3 1 1
11 37440 1 1 153 TRP N N -19.005 16.944 0.641 1.00 . A A . 153 TRP N 1 1
11 37441 1 1 153 TRP NE1 N -23.809 13.517 1.520 1.00 . A A . 153 TRP NE1 1 1
11 37442 1 1 153 TRP O O -19.241 13.893 2.231 1.00 . A A . 153 TRP O 1 1
11 37443 1 1 154 PHE C C -16.527 13.066 1.420 1.00 . A A . 154 PHE C 1 1
11 37444 1 1 154 PHE CA C -17.505 13.145 0.251 1.00 . A A . 154 PHE CA 1 1
11 37445 1 1 154 PHE CB C -16.844 12.928 -1.119 1.00 . A A . 154 PHE CB 1 1
11 37446 1 1 154 PHE CD1 C -18.647 13.140 -2.883 1.00 . A A . 154 PHE CD1 1 1
11 37447 1 1 154 PHE CD2 C -17.816 10.977 -2.376 1.00 . A A . 154 PHE CD2 1 1
11 37448 1 1 154 PHE CE1 C -19.512 12.595 -3.812 1.00 . A A . 154 PHE CE1 1 1
11 37449 1 1 154 PHE CE2 C -18.675 10.423 -3.299 1.00 . A A . 154 PHE CE2 1 1
11 37450 1 1 154 PHE CG C -17.788 12.341 -2.154 1.00 . A A . 154 PHE CG 1 1
11 37451 1 1 154 PHE CZ C -19.526 11.234 -4.020 1.00 . A A . 154 PHE CZ 1 1
11 37452 1 1 154 PHE H H -18.140 15.027 -0.441 1.00 . A A . 154 PHE H 1 1
11 37453 1 1 154 PHE HA H -18.223 12.351 0.406 1.00 . A A . 154 PHE HA 1 1
11 37454 1 1 154 PHE HB2 H -16.516 13.888 -1.490 1.00 . A A . 154 PHE HB2 1 1
11 37455 1 1 154 PHE HB3 H -15.986 12.281 -1.037 1.00 . A A . 154 PHE HB3 1 1
11 37456 1 1 154 PHE HD1 H -18.642 14.206 -2.718 1.00 . A A . 154 PHE HD1 1 1
11 37457 1 1 154 PHE HD2 H -17.152 10.337 -1.813 1.00 . A A . 154 PHE HD2 1 1
11 37458 1 1 154 PHE HE1 H -20.177 13.234 -4.375 1.00 . A A . 154 PHE HE1 1 1
11 37459 1 1 154 PHE HE2 H -18.679 9.354 -3.455 1.00 . A A . 154 PHE HE2 1 1
11 37460 1 1 154 PHE HZ H -20.200 10.803 -4.746 1.00 . A A . 154 PHE HZ 1 1
11 37461 1 1 154 PHE N N -18.268 14.357 0.271 1.00 . A A . 154 PHE N 1 1
11 37462 1 1 154 PHE O O -16.512 12.069 2.148 1.00 . A A . 154 PHE O 1 1
11 37463 1 1 155 VAL C C -15.475 14.044 4.106 1.00 . A A . 155 VAL C 1 1
11 37464 1 1 155 VAL CA C -14.821 14.171 2.745 1.00 . A A . 155 VAL CA 1 1
11 37465 1 1 155 VAL CB C -13.914 15.420 2.730 1.00 . A A . 155 VAL CB 1 1
11 37466 1 1 155 VAL CG1 C -13.053 15.472 1.478 1.00 . A A . 155 VAL CG1 1 1
11 37467 1 1 155 VAL CG2 C -14.691 16.722 2.917 1.00 . A A . 155 VAL CG2 1 1
11 37468 1 1 155 VAL H H -15.906 14.935 1.096 1.00 . A A . 155 VAL H 1 1
11 37469 1 1 155 VAL HA H -14.197 13.301 2.607 1.00 . A A . 155 VAL HA 1 1
11 37470 1 1 155 VAL HB H -13.305 15.271 3.603 1.00 . A A . 155 VAL HB 1 1
11 37471 1 1 155 VAL HG11 H -12.406 14.608 1.446 1.00 . A A . 155 VAL HG11 1 1
11 37472 1 1 155 VAL HG12 H -12.454 16.371 1.489 1.00 . A A . 155 VAL HG12 1 1
11 37473 1 1 155 VAL HG13 H -13.691 15.477 0.607 1.00 . A A . 155 VAL HG13 1 1
11 37474 1 1 155 VAL HG21 H -15.210 16.701 3.865 1.00 . A A . 155 VAL HG21 1 1
11 37475 1 1 155 VAL HG22 H -15.410 16.816 2.118 1.00 . A A . 155 VAL HG22 1 1
11 37476 1 1 155 VAL HG23 H -14.009 17.559 2.892 1.00 . A A . 155 VAL HG23 1 1
11 37477 1 1 155 VAL N N -15.797 14.141 1.667 1.00 . A A . 155 VAL N 1 1
11 37478 1 1 155 VAL O O -14.882 13.496 5.039 1.00 . A A . 155 VAL O 1 1
11 37479 1 1 156 ALA C C -17.790 13.016 5.742 1.00 . A A . 156 ALA C 1 1
11 37480 1 1 156 ALA CA C -17.452 14.470 5.441 1.00 . A A . 156 ALA CA 1 1
11 37481 1 1 156 ALA CB C -18.720 15.300 5.339 1.00 . A A . 156 ALA CB 1 1
11 37482 1 1 156 ALA H H -17.045 15.026 3.431 1.00 . A A . 156 ALA H 1 1
11 37483 1 1 156 ALA HA H -16.841 14.864 6.238 1.00 . A A . 156 ALA HA 1 1
11 37484 1 1 156 ALA HB1 H -18.463 16.328 5.128 1.00 . A A . 156 ALA HB1 1 1
11 37485 1 1 156 ALA HB2 H -19.261 15.247 6.272 1.00 . A A . 156 ALA HB2 1 1
11 37486 1 1 156 ALA HB3 H -19.340 14.914 4.542 1.00 . A A . 156 ALA HB3 1 1
11 37487 1 1 156 ALA N N -16.684 14.558 4.215 1.00 . A A . 156 ALA N 1 1
11 37488 1 1 156 ALA O O -17.656 12.554 6.878 1.00 . A A . 156 ALA O 1 1
11 37489 1 1 157 HIS C C -17.335 9.943 4.998 1.00 . A A . 157 HIS C 1 1
11 37490 1 1 157 HIS CA C -18.537 10.871 4.847 1.00 . A A . 157 HIS CA 1 1
11 37491 1 1 157 HIS CB C -19.412 10.397 3.708 1.00 . A A . 157 HIS CB 1 1
11 37492 1 1 157 HIS CD2 C -21.488 11.847 4.130 1.00 . A A . 157 HIS CD2 1 1
11 37493 1 1 157 HIS CE1 C -22.947 10.251 3.905 1.00 . A A . 157 HIS CE1 1 1
11 37494 1 1 157 HIS CG C -20.855 10.683 3.883 1.00 . A A . 157 HIS CG 1 1
11 37495 1 1 157 HIS H H -18.264 12.728 3.832 1.00 . A A . 157 HIS H 1 1
11 37496 1 1 157 HIS HA H -19.119 10.814 5.753 1.00 . A A . 157 HIS HA 1 1
11 37497 1 1 157 HIS HB2 H -19.096 10.885 2.798 1.00 . A A . 157 HIS HB2 1 1
11 37498 1 1 157 HIS HB3 H -19.291 9.330 3.598 1.00 . A A . 157 HIS HB3 1 1
11 37499 1 1 157 HIS HD2 H -21.031 12.813 4.288 1.00 . A A . 157 HIS HD2 1 1
11 37500 1 1 157 HIS HE1 H -23.881 9.723 3.780 1.00 . A A . 157 HIS HE1 1 1
11 37501 1 1 157 HIS HE2 H -23.563 12.204 4.129 1.00 . A A . 157 HIS HE2 1 1
11 37502 1 1 157 HIS N N -18.184 12.288 4.710 1.00 . A A . 157 HIS N 1 1
11 37503 1 1 157 HIS ND1 N -21.775 9.689 3.749 1.00 . A A . 157 HIS ND1 1 1
11 37504 1 1 157 HIS NE2 N -22.825 11.558 4.146 1.00 . A A . 157 HIS NE2 1 1
11 37505 1 1 157 HIS O O -17.490 8.756 5.323 1.00 . A A . 157 HIS O 1 1
11 37506 1 1 158 GLY C C -14.236 9.459 3.628 1.00 . A A . 158 GLY C 1 1
11 37507 1 1 158 GLY CA C -14.977 9.644 4.917 1.00 . A A . 158 GLY CA 1 1
11 37508 1 1 158 GLY H H -16.090 11.393 4.480 1.00 . A A . 158 GLY H 1 1
11 37509 1 1 158 GLY HA2 H -14.311 10.075 5.647 1.00 . A A . 158 GLY HA2 1 1
11 37510 1 1 158 GLY HA3 H -15.283 8.673 5.270 1.00 . A A . 158 GLY HA3 1 1
11 37511 1 1 158 GLY N N -16.157 10.457 4.762 1.00 . A A . 158 GLY N 1 1
11 37512 1 1 158 GLY O O -13.111 8.953 3.621 1.00 . A A . 158 GLY O 1 1
11 37513 1 1 159 PHE C C -13.170 10.778 1.114 1.00 . A A . 159 PHE C 1 1
11 37514 1 1 159 PHE CA C -14.251 9.733 1.236 1.00 . A A . 159 PHE CA 1 1
11 37515 1 1 159 PHE CB C -15.275 9.924 0.121 1.00 . A A . 159 PHE CB 1 1
11 37516 1 1 159 PHE CD1 C -17.564 9.283 0.901 1.00 . A A . 159 PHE CD1 1 1
11 37517 1 1 159 PHE CD2 C -16.488 7.868 -0.675 1.00 . A A . 159 PHE CD2 1 1
11 37518 1 1 159 PHE CE1 C -18.672 8.470 0.893 1.00 . A A . 159 PHE CE1 1 1
11 37519 1 1 159 PHE CE2 C -17.603 7.049 -0.695 1.00 . A A . 159 PHE CE2 1 1
11 37520 1 1 159 PHE CG C -16.459 8.995 0.126 1.00 . A A . 159 PHE CG 1 1
11 37521 1 1 159 PHE CZ C -18.701 7.357 0.097 1.00 . A A . 159 PHE CZ 1 1
11 37522 1 1 159 PHE H H -15.731 10.286 2.591 1.00 . A A . 159 PHE H 1 1
11 37523 1 1 159 PHE HA H -13.814 8.751 1.162 1.00 . A A . 159 PHE HA 1 1
11 37524 1 1 159 PHE HB2 H -15.676 10.918 0.239 1.00 . A A . 159 PHE HB2 1 1
11 37525 1 1 159 PHE HB3 H -14.781 9.848 -0.837 1.00 . A A . 159 PHE HB3 1 1
11 37526 1 1 159 PHE HD1 H -17.545 10.159 1.531 1.00 . A A . 159 PHE HD1 1 1
11 37527 1 1 159 PHE HD2 H -15.630 7.630 -1.287 1.00 . A A . 159 PHE HD2 1 1
11 37528 1 1 159 PHE HE1 H -19.522 8.715 1.511 1.00 . A A . 159 PHE HE1 1 1
11 37529 1 1 159 PHE HE2 H -17.609 6.175 -1.329 1.00 . A A . 159 PHE HE2 1 1
11 37530 1 1 159 PHE HZ H -19.592 6.745 0.104 1.00 . A A . 159 PHE HZ 1 1
11 37531 1 1 159 PHE N N -14.852 9.858 2.535 1.00 . A A . 159 PHE N 1 1
11 37532 1 1 159 PHE O O -13.440 11.952 0.913 1.00 . A A . 159 PHE O 1 1
11 37533 1 1 160 LYS C C -10.450 11.400 -0.220 1.00 . A A . 160 LYS C 1 1
11 37534 1 1 160 LYS CA C -10.854 11.224 1.249 1.00 . A A . 160 LYS CA 1 1
11 37535 1 1 160 LYS CB C -9.772 10.576 2.100 1.00 . A A . 160 LYS CB 1 1
11 37536 1 1 160 LYS CD C -7.664 10.695 3.426 1.00 . A A . 160 LYS CD 1 1
11 37537 1 1 160 LYS CE C -8.344 10.418 4.770 1.00 . A A . 160 LYS CE 1 1
11 37538 1 1 160 LYS CG C -8.585 11.436 2.457 1.00 . A A . 160 LYS CG 1 1
11 37539 1 1 160 LYS H H -11.845 9.405 1.476 1.00 . A A . 160 LYS H 1 1
11 37540 1 1 160 LYS HA H -11.131 12.178 1.673 1.00 . A A . 160 LYS HA 1 1
11 37541 1 1 160 LYS HB2 H -10.244 10.253 3.014 1.00 . A A . 160 LYS HB2 1 1
11 37542 1 1 160 LYS HB3 H -9.419 9.700 1.575 1.00 . A A . 160 LYS HB3 1 1
11 37543 1 1 160 LYS HD2 H -7.407 9.743 2.987 1.00 . A A . 160 LYS HD2 1 1
11 37544 1 1 160 LYS HD3 H -6.771 11.278 3.591 1.00 . A A . 160 LYS HD3 1 1
11 37545 1 1 160 LYS HE2 H -8.556 11.359 5.252 1.00 . A A . 160 LYS HE2 1 1
11 37546 1 1 160 LYS HE3 H -9.273 9.891 4.611 1.00 . A A . 160 LYS HE3 1 1
11 37547 1 1 160 LYS HG2 H -8.041 11.665 1.553 1.00 . A A . 160 LYS HG2 1 1
11 37548 1 1 160 LYS HG3 H -8.934 12.345 2.924 1.00 . A A . 160 LYS HG3 1 1
11 37549 1 1 160 LYS HZ1 H -7.987 9.450 6.566 1.00 . A A . 160 LYS HZ1 1 1
11 37550 1 1 160 LYS HZ2 H -6.588 10.082 5.852 1.00 . A A . 160 LYS HZ2 1 1
11 37551 1 1 160 LYS HZ3 H -7.321 8.675 5.237 1.00 . A A . 160 LYS HZ3 1 1
11 37552 1 1 160 LYS N N -11.978 10.355 1.292 1.00 . A A . 160 LYS N 1 1
11 37553 1 1 160 LYS NZ N -7.493 9.609 5.664 1.00 . A A . 160 LYS NZ 1 1
11 37554 1 1 160 LYS O O -10.688 10.501 -1.025 1.00 . A A . 160 LYS O 1 1
11 37555 1 1 161 VAL C C -8.671 11.836 -2.674 1.00 . A A . 161 VAL C 1 1
11 37556 1 1 161 VAL CA C -9.532 12.901 -1.959 1.00 . A A . 161 VAL CA 1 1
11 37557 1 1 161 VAL CB C -8.842 14.302 -2.037 1.00 . A A . 161 VAL CB 1 1
11 37558 1 1 161 VAL CG1 C -8.563 14.716 -3.478 1.00 . A A . 161 VAL CG1 1 1
11 37559 1 1 161 VAL CG2 C -9.696 15.356 -1.347 1.00 . A A . 161 VAL CG2 1 1
11 37560 1 1 161 VAL H H -9.591 13.158 0.152 1.00 . A A . 161 VAL H 1 1
11 37561 1 1 161 VAL HA H -10.476 12.964 -2.482 1.00 . A A . 161 VAL HA 1 1
11 37562 1 1 161 VAL HB H -7.895 14.248 -1.523 1.00 . A A . 161 VAL HB 1 1
11 37563 1 1 161 VAL HG11 H -8.084 15.684 -3.491 1.00 . A A . 161 VAL HG11 1 1
11 37564 1 1 161 VAL HG12 H -9.493 14.769 -4.024 1.00 . A A . 161 VAL HG12 1 1
11 37565 1 1 161 VAL HG13 H -7.916 13.987 -3.943 1.00 . A A . 161 VAL HG13 1 1
11 37566 1 1 161 VAL HG21 H -10.663 15.409 -1.823 1.00 . A A . 161 VAL HG21 1 1
11 37567 1 1 161 VAL HG22 H -9.205 16.315 -1.426 1.00 . A A . 161 VAL HG22 1 1
11 37568 1 1 161 VAL HG23 H -9.820 15.109 -0.303 1.00 . A A . 161 VAL HG23 1 1
11 37569 1 1 161 VAL N N -9.848 12.533 -0.558 1.00 . A A . 161 VAL N 1 1
11 37570 1 1 161 VAL O O -8.846 11.578 -3.864 1.00 . A A . 161 VAL O 1 1
11 37571 1 1 162 ALA C C -7.656 8.811 -2.574 1.00 . A A . 162 ALA C 1 1
11 37572 1 1 162 ALA CA C -6.924 10.162 -2.506 1.00 . A A . 162 ALA CA 1 1
11 37573 1 1 162 ALA CB C -5.641 10.031 -1.701 1.00 . A A . 162 ALA CB 1 1
11 37574 1 1 162 ALA H H -7.656 11.487 -1.007 1.00 . A A . 162 ALA H 1 1
11 37575 1 1 162 ALA HA H -6.664 10.462 -3.510 1.00 . A A . 162 ALA HA 1 1
11 37576 1 1 162 ALA HB1 H -4.990 9.310 -2.173 1.00 . A A . 162 ALA HB1 1 1
11 37577 1 1 162 ALA HB2 H -5.883 9.700 -0.701 1.00 . A A . 162 ALA HB2 1 1
11 37578 1 1 162 ALA HB3 H -5.145 10.989 -1.650 1.00 . A A . 162 ALA HB3 1 1
11 37579 1 1 162 ALA N N -7.773 11.210 -1.941 1.00 . A A . 162 ALA N 1 1
11 37580 1 1 162 ALA O O -7.290 7.932 -3.362 1.00 . A A . 162 ALA O 1 1
11 37581 1 1 163 GLU C C -10.518 7.417 -2.793 1.00 . A A . 163 GLU C 1 1
11 37582 1 1 163 GLU CA C -9.470 7.444 -1.698 1.00 . A A . 163 GLU CA 1 1
11 37583 1 1 163 GLU CB C -10.167 7.317 -0.335 1.00 . A A . 163 GLU CB 1 1
11 37584 1 1 163 GLU CD C -8.435 5.923 0.866 1.00 . A A . 163 GLU CD 1 1
11 37585 1 1 163 GLU CG C -9.239 7.196 0.864 1.00 . A A . 163 GLU CG 1 1
11 37586 1 1 163 GLU H H -9.008 9.433 -1.250 1.00 . A A . 163 GLU H 1 1
11 37587 1 1 163 GLU HA H -8.775 6.630 -1.816 1.00 . A A . 163 GLU HA 1 1
11 37588 1 1 163 GLU HB2 H -10.787 8.189 -0.188 1.00 . A A . 163 GLU HB2 1 1
11 37589 1 1 163 GLU HB3 H -10.803 6.444 -0.361 1.00 . A A . 163 GLU HB3 1 1
11 37590 1 1 163 GLU HG2 H -8.542 8.019 0.839 1.00 . A A . 163 GLU HG2 1 1
11 37591 1 1 163 GLU HG3 H -9.825 7.242 1.770 1.00 . A A . 163 GLU HG3 1 1
11 37592 1 1 163 GLU N N -8.702 8.671 -1.778 1.00 . A A . 163 GLU N 1 1
11 37593 1 1 163 GLU O O -10.796 6.368 -3.385 1.00 . A A . 163 GLU O 1 1
11 37594 1 1 163 GLU OE1 O -9.015 4.842 1.092 1.00 . A A . 163 GLU OE1 1 1
11 37595 1 1 163 GLU OE2 O -7.205 5.987 0.704 1.00 . A A . 163 GLU OE2 1 1
11 37596 1 1 164 LEU C C -11.489 8.926 -5.433 1.00 . A A . 164 LEU C 1 1
11 37597 1 1 164 LEU CA C -12.115 8.648 -4.065 1.00 . A A . 164 LEU CA 1 1
11 37598 1 1 164 LEU CB C -13.225 9.659 -3.657 1.00 . A A . 164 LEU CB 1 1
11 37599 1 1 164 LEU CD1 C -13.084 11.785 -4.972 1.00 . A A . 164 LEU CD1 1 1
11 37600 1 1 164 LEU CD2 C -13.681 11.875 -2.570 1.00 . A A . 164 LEU CD2 1 1
11 37601 1 1 164 LEU CG C -12.873 11.152 -3.620 1.00 . A A . 164 LEU CG 1 1
11 37602 1 1 164 LEU H H -10.828 9.373 -2.576 1.00 . A A . 164 LEU H 1 1
11 37603 1 1 164 LEU HA H -12.552 7.660 -4.122 1.00 . A A . 164 LEU HA 1 1
11 37604 1 1 164 LEU HB2 H -14.046 9.540 -4.348 1.00 . A A . 164 LEU HB2 1 1
11 37605 1 1 164 LEU HB3 H -13.577 9.373 -2.678 1.00 . A A . 164 LEU HB3 1 1
11 37606 1 1 164 LEU HD11 H -12.853 12.837 -4.913 1.00 . A A . 164 LEU HD11 1 1
11 37607 1 1 164 LEU HD12 H -14.117 11.653 -5.260 1.00 . A A . 164 LEU HD12 1 1
11 37608 1 1 164 LEU HD13 H -12.444 11.309 -5.700 1.00 . A A . 164 LEU HD13 1 1
11 37609 1 1 164 LEU HD21 H -13.429 12.926 -2.576 1.00 . A A . 164 LEU HD21 1 1
11 37610 1 1 164 LEU HD22 H -13.464 11.459 -1.596 1.00 . A A . 164 LEU HD22 1 1
11 37611 1 1 164 LEU HD23 H -14.733 11.756 -2.786 1.00 . A A . 164 LEU HD23 1 1
11 37612 1 1 164 LEU HG H -11.826 11.253 -3.371 1.00 . A A . 164 LEU HG 1 1
11 37613 1 1 164 LEU N N -11.097 8.563 -3.062 1.00 . A A . 164 LEU N 1 1
11 37614 1 1 164 LEU O O -10.444 9.579 -5.547 1.00 . A A . 164 LEU O 1 1
11 37615 1 1 165 ASN C C -12.413 9.536 -8.531 1.00 . A A . 165 ASN C 1 1
11 37616 1 1 165 ASN CA C -11.646 8.452 -7.789 1.00 . A A . 165 ASN CA 1 1
11 37617 1 1 165 ASN CB C -11.958 7.083 -8.389 1.00 . A A . 165 ASN CB 1 1
11 37618 1 1 165 ASN CG C -11.362 6.779 -9.734 1.00 . A A . 165 ASN CG 1 1
11 37619 1 1 165 ASN H H -12.968 7.961 -6.246 1.00 . A A . 165 ASN H 1 1
11 37620 1 1 165 ASN HA H -10.581 8.622 -7.824 1.00 . A A . 165 ASN HA 1 1
11 37621 1 1 165 ASN HB2 H -11.602 6.323 -7.709 1.00 . A A . 165 ASN HB2 1 1
11 37622 1 1 165 ASN HB3 H -13.030 6.984 -8.462 1.00 . A A . 165 ASN HB3 1 1
11 37623 1 1 165 ASN HD21 H -11.452 4.851 -9.308 1.00 . A A . 165 ASN HD21 1 1
11 37624 1 1 165 ASN HD22 H -10.848 5.260 -10.868 1.00 . A A . 165 ASN HD22 1 1
11 37625 1 1 165 ASN N N -12.110 8.411 -6.425 1.00 . A A . 165 ASN N 1 1
11 37626 1 1 165 ASN ND2 N -11.197 5.510 -9.991 1.00 . A A . 165 ASN ND2 1 1
11 37627 1 1 165 ASN O O -13.592 9.756 -8.259 1.00 . A A . 165 ASN O 1 1
11 37628 1 1 165 ASN OD1 O -11.082 7.655 -10.543 1.00 . A A . 165 ASN OD1 1 1
11 37629 1 1 166 ASP C C -13.276 10.655 -11.296 1.00 . A A . 166 ASP C 1 1
11 37630 1 1 166 ASP CA C -12.383 11.258 -10.222 1.00 . A A . 166 ASP CA 1 1
11 37631 1 1 166 ASP CB C -11.345 12.195 -10.850 1.00 . A A . 166 ASP CB 1 1
11 37632 1 1 166 ASP CG C -11.957 13.264 -11.745 1.00 . A A . 166 ASP CG 1 1
11 37633 1 1 166 ASP H H -10.806 9.999 -9.586 1.00 . A A . 166 ASP H 1 1
11 37634 1 1 166 ASP HA H -13.006 11.829 -9.549 1.00 . A A . 166 ASP HA 1 1
11 37635 1 1 166 ASP HB2 H -10.795 12.688 -10.063 1.00 . A A . 166 ASP HB2 1 1
11 37636 1 1 166 ASP HB3 H -10.661 11.605 -11.440 1.00 . A A . 166 ASP HB3 1 1
11 37637 1 1 166 ASP N N -11.751 10.218 -9.433 1.00 . A A . 166 ASP N 1 1
11 37638 1 1 166 ASP O O -12.871 9.749 -12.034 1.00 . A A . 166 ASP O 1 1
11 37639 1 1 166 ASP OD1 O -12.383 14.325 -11.233 1.00 . A A . 166 ASP OD1 1 1
11 37640 1 1 166 ASP OD2 O -11.996 13.070 -12.987 1.00 . A A . 166 ASP OD2 1 1
11 37641 1 1 167 VAL C C -16.471 11.891 -12.414 1.00 . A A . 167 VAL C 1 1
11 37642 1 1 167 VAL CA C -15.482 10.728 -12.292 1.00 . A A . 167 VAL CA 1 1
11 37643 1 1 167 VAL CB C -16.172 9.408 -11.787 1.00 . A A . 167 VAL CB 1 1
11 37644 1 1 167 VAL CG1 C -16.815 9.593 -10.425 1.00 . A A . 167 VAL CG1 1 1
11 37645 1 1 167 VAL CG2 C -17.171 8.847 -12.799 1.00 . A A . 167 VAL CG2 1 1
11 37646 1 1 167 VAL H H -14.739 11.860 -10.743 1.00 . A A . 167 VAL H 1 1
11 37647 1 1 167 VAL HA H -15.034 10.568 -13.262 1.00 . A A . 167 VAL HA 1 1
11 37648 1 1 167 VAL HB H -15.381 8.682 -11.657 1.00 . A A . 167 VAL HB 1 1
11 37649 1 1 167 VAL HG11 H -17.572 10.361 -10.485 1.00 . A A . 167 VAL HG11 1 1
11 37650 1 1 167 VAL HG12 H -16.061 9.886 -9.710 1.00 . A A . 167 VAL HG12 1 1
11 37651 1 1 167 VAL HG13 H -17.267 8.663 -10.111 1.00 . A A . 167 VAL HG13 1 1
11 37652 1 1 167 VAL HG21 H -17.950 9.576 -12.971 1.00 . A A . 167 VAL HG21 1 1
11 37653 1 1 167 VAL HG22 H -17.607 7.938 -12.410 1.00 . A A . 167 VAL HG22 1 1
11 37654 1 1 167 VAL HG23 H -16.665 8.633 -13.729 1.00 . A A . 167 VAL HG23 1 1
11 37655 1 1 167 VAL N N -14.472 11.149 -11.361 1.00 . A A . 167 VAL N 1 1
11 37656 1 1 167 VAL O O -16.446 12.807 -11.562 1.00 . A A . 167 VAL O 1 1
11 37657 1 1 168 THR C C -19.521 12.767 -12.957 1.00 . A A . 168 THR C 1 1
11 37658 1 1 168 THR CA C -18.200 12.986 -13.668 1.00 . A A . 168 THR CA 1 1
11 37659 1 1 168 THR CB C -18.463 13.207 -15.165 1.00 . A A . 168 THR CB 1 1
11 37660 1 1 168 THR CG2 C -17.212 13.707 -15.871 1.00 . A A . 168 THR CG2 1 1
11 37661 1 1 168 THR H H -17.242 11.170 -14.099 1.00 . A A . 168 THR H 1 1
11 37662 1 1 168 THR HA H -17.776 13.893 -13.275 1.00 . A A . 168 THR HA 1 1
11 37663 1 1 168 THR HB H -19.249 13.939 -15.272 1.00 . A A . 168 THR HB 1 1
11 37664 1 1 168 THR HG1 H -18.136 11.569 -16.164 1.00 . A A . 168 THR HG1 1 1
11 37665 1 1 168 THR HG21 H -16.919 14.658 -15.452 1.00 . A A . 168 THR HG21 1 1
11 37666 1 1 168 THR HG22 H -17.417 13.826 -16.924 1.00 . A A . 168 THR HG22 1 1
11 37667 1 1 168 THR HG23 H -16.413 12.994 -15.734 1.00 . A A . 168 THR HG23 1 1
11 37668 1 1 168 THR N N -17.268 11.907 -13.451 1.00 . A A . 168 THR N 1 1
11 37669 1 1 168 THR O O -19.944 11.627 -12.734 1.00 . A A . 168 THR O 1 1
11 37670 1 1 168 THR OG1 O -18.904 11.983 -15.755 1.00 . A A . 168 THR OG1 1 1
11 37671 1 1 169 LEU C C -22.509 13.322 -12.997 1.00 . A A . 169 LEU C 1 1
11 37672 1 1 169 LEU CA C -21.500 13.868 -12.012 1.00 . A A . 169 LEU CA 1 1
11 37673 1 1 169 LEU CB C -21.929 15.287 -11.560 1.00 . A A . 169 LEU CB 1 1
11 37674 1 1 169 LEU CD1 C -22.009 15.036 -9.063 1.00 . A A . 169 LEU CD1 1 1
11 37675 1 1 169 LEU CD2 C -19.922 15.757 -10.107 1.00 . A A . 169 LEU CD2 1 1
11 37676 1 1 169 LEU CG C -21.412 15.809 -10.201 1.00 . A A . 169 LEU CG 1 1
11 37677 1 1 169 LEU H H -19.708 14.725 -12.783 1.00 . A A . 169 LEU H 1 1
11 37678 1 1 169 LEU HA H -21.454 13.222 -11.150 1.00 . A A . 169 LEU HA 1 1
11 37679 1 1 169 LEU HB2 H -21.607 15.985 -12.320 1.00 . A A . 169 LEU HB2 1 1
11 37680 1 1 169 LEU HB3 H -23.009 15.304 -11.534 1.00 . A A . 169 LEU HB3 1 1
11 37681 1 1 169 LEU HD11 H -21.555 15.358 -8.138 1.00 . A A . 169 LEU HD11 1 1
11 37682 1 1 169 LEU HD12 H -21.859 13.976 -9.200 1.00 . A A . 169 LEU HD12 1 1
11 37683 1 1 169 LEU HD13 H -23.063 15.262 -9.026 1.00 . A A . 169 LEU HD13 1 1
11 37684 1 1 169 LEU HD21 H -19.608 16.129 -9.144 1.00 . A A . 169 LEU HD21 1 1
11 37685 1 1 169 LEU HD22 H -19.489 16.367 -10.886 1.00 . A A . 169 LEU HD22 1 1
11 37686 1 1 169 LEU HD23 H -19.591 14.736 -10.227 1.00 . A A . 169 LEU HD23 1 1
11 37687 1 1 169 LEU HG H -21.723 16.837 -10.088 1.00 . A A . 169 LEU HG 1 1
11 37688 1 1 169 LEU N N -20.167 13.869 -12.615 1.00 . A A . 169 LEU N 1 1
11 37689 1 1 169 LEU O O -23.529 12.768 -12.615 1.00 . A A . 169 LEU O 1 1
11 37690 1 1 170 GLU C C -22.988 11.468 -15.315 1.00 . A A . 170 GLU C 1 1
11 37691 1 1 170 GLU CA C -23.018 12.988 -15.340 1.00 . A A . 170 GLU CA 1 1
11 37692 1 1 170 GLU CB C -22.519 13.623 -16.661 1.00 . A A . 170 GLU CB 1 1
11 37693 1 1 170 GLU CD C -23.086 12.125 -18.624 1.00 . A A . 170 GLU CD 1 1
11 37694 1 1 170 GLU CG C -23.352 13.417 -17.917 1.00 . A A . 170 GLU CG 1 1
11 37695 1 1 170 GLU H H -21.393 13.995 -14.471 1.00 . A A . 170 GLU H 1 1
11 37696 1 1 170 GLU HA H -24.042 13.264 -15.153 1.00 . A A . 170 GLU HA 1 1
11 37697 1 1 170 GLU HB2 H -22.454 14.688 -16.508 1.00 . A A . 170 GLU HB2 1 1
11 37698 1 1 170 GLU HB3 H -21.524 13.249 -16.849 1.00 . A A . 170 GLU HB3 1 1
11 37699 1 1 170 GLU HG2 H -24.396 13.441 -17.645 1.00 . A A . 170 GLU HG2 1 1
11 37700 1 1 170 GLU HG3 H -23.148 14.232 -18.597 1.00 . A A . 170 GLU HG3 1 1
11 37701 1 1 170 GLU N N -22.206 13.486 -14.262 1.00 . A A . 170 GLU N 1 1
11 37702 1 1 170 GLU O O -24.049 10.826 -15.338 1.00 . A A . 170 GLU O 1 1
11 37703 1 1 170 GLU OE1 O -22.030 12.002 -19.279 1.00 . A A . 170 GLU OE1 1 1
11 37704 1 1 170 GLU OE2 O -23.950 11.235 -18.596 1.00 . A A . 170 GLU OE2 1 1
11 37705 1 1 171 LYS C C -22.290 8.975 -13.742 1.00 . A A . 171 LYS C 1 1
11 37706 1 1 171 LYS CA C -21.719 9.444 -15.057 1.00 . A A . 171 LYS CA 1 1
11 37707 1 1 171 LYS CB C -20.304 8.888 -15.285 1.00 . A A . 171 LYS CB 1 1
11 37708 1 1 171 LYS CD C -20.103 9.713 -17.662 1.00 . A A . 171 LYS CD 1 1
11 37709 1 1 171 LYS CE C -19.906 9.314 -19.105 1.00 . A A . 171 LYS CE 1 1
11 37710 1 1 171 LYS CG C -19.998 8.524 -16.739 1.00 . A A . 171 LYS CG 1 1
11 37711 1 1 171 LYS H H -20.986 11.436 -15.124 1.00 . A A . 171 LYS H 1 1
11 37712 1 1 171 LYS HA H -22.368 9.070 -15.834 1.00 . A A . 171 LYS HA 1 1
11 37713 1 1 171 LYS HB2 H -19.586 9.630 -14.966 1.00 . A A . 171 LYS HB2 1 1
11 37714 1 1 171 LYS HB3 H -20.180 8.001 -14.681 1.00 . A A . 171 LYS HB3 1 1
11 37715 1 1 171 LYS HD2 H -21.081 10.160 -17.555 1.00 . A A . 171 LYS HD2 1 1
11 37716 1 1 171 LYS HD3 H -19.349 10.438 -17.389 1.00 . A A . 171 LYS HD3 1 1
11 37717 1 1 171 LYS HE2 H -18.960 8.803 -19.205 1.00 . A A . 171 LYS HE2 1 1
11 37718 1 1 171 LYS HE3 H -20.703 8.645 -19.394 1.00 . A A . 171 LYS HE3 1 1
11 37719 1 1 171 LYS HG2 H -18.995 8.129 -16.797 1.00 . A A . 171 LYS HG2 1 1
11 37720 1 1 171 LYS HG3 H -20.696 7.764 -17.058 1.00 . A A . 171 LYS HG3 1 1
11 37721 1 1 171 LYS HZ1 H -20.807 11.028 -19.843 1.00 . A A . 171 LYS HZ1 1 1
11 37722 1 1 171 LYS HZ2 H -19.832 10.225 -20.982 1.00 . A A . 171 LYS HZ2 1 1
11 37723 1 1 171 LYS HZ3 H -19.128 11.116 -19.737 1.00 . A A . 171 LYS HZ3 1 1
11 37724 1 1 171 LYS N N -21.804 10.891 -15.171 1.00 . A A . 171 LYS N 1 1
11 37725 1 1 171 LYS NZ N -19.922 10.490 -19.982 1.00 . A A . 171 LYS NZ 1 1
11 37726 1 1 171 LYS O O -22.998 7.982 -13.694 1.00 . A A . 171 LYS O 1 1
11 37727 1 1 172 LEU C C -24.054 9.371 -11.355 1.00 . A A . 172 LEU C 1 1
11 37728 1 1 172 LEU CA C -22.545 9.389 -11.381 1.00 . A A . 172 LEU CA 1 1
11 37729 1 1 172 LEU CB C -21.998 10.321 -10.296 1.00 . A A . 172 LEU CB 1 1
11 37730 1 1 172 LEU CD1 C -20.075 11.237 -8.974 1.00 . A A . 172 LEU CD1 1 1
11 37731 1 1 172 LEU CD2 C -20.221 8.784 -9.427 1.00 . A A . 172 LEU CD2 1 1
11 37732 1 1 172 LEU CG C -20.510 10.177 -9.974 1.00 . A A . 172 LEU CG 1 1
11 37733 1 1 172 LEU H H -21.491 10.535 -12.819 1.00 . A A . 172 LEU H 1 1
11 37734 1 1 172 LEU HA H -22.208 8.385 -11.170 1.00 . A A . 172 LEU HA 1 1
11 37735 1 1 172 LEU HB2 H -22.183 11.337 -10.610 1.00 . A A . 172 LEU HB2 1 1
11 37736 1 1 172 LEU HB3 H -22.557 10.142 -9.390 1.00 . A A . 172 LEU HB3 1 1
11 37737 1 1 172 LEU HD11 H -20.244 12.220 -9.388 1.00 . A A . 172 LEU HD11 1 1
11 37738 1 1 172 LEU HD12 H -19.025 11.114 -8.755 1.00 . A A . 172 LEU HD12 1 1
11 37739 1 1 172 LEU HD13 H -20.644 11.129 -8.063 1.00 . A A . 172 LEU HD13 1 1
11 37740 1 1 172 LEU HD21 H -20.427 8.039 -10.180 1.00 . A A . 172 LEU HD21 1 1
11 37741 1 1 172 LEU HD22 H -20.834 8.604 -8.557 1.00 . A A . 172 LEU HD22 1 1
11 37742 1 1 172 LEU HD23 H -19.180 8.725 -9.145 1.00 . A A . 172 LEU HD23 1 1
11 37743 1 1 172 LEU HG H -19.938 10.310 -10.880 1.00 . A A . 172 LEU HG 1 1
11 37744 1 1 172 LEU N N -22.039 9.729 -12.696 1.00 . A A . 172 LEU N 1 1
11 37745 1 1 172 LEU O O -24.640 8.433 -10.872 1.00 . A A . 172 LEU O 1 1
11 37746 1 1 173 ALA C C -26.770 9.291 -12.641 1.00 . A A . 173 ALA C 1 1
11 37747 1 1 173 ALA CA C -26.128 10.455 -11.916 1.00 . A A . 173 ALA CA 1 1
11 37748 1 1 173 ALA CB C -26.623 11.790 -12.451 1.00 . A A . 173 ALA CB 1 1
11 37749 1 1 173 ALA H H -24.161 11.084 -12.378 1.00 . A A . 173 ALA H 1 1
11 37750 1 1 173 ALA HA H -26.418 10.365 -10.882 1.00 . A A . 173 ALA HA 1 1
11 37751 1 1 173 ALA HB1 H -27.693 11.856 -12.327 1.00 . A A . 173 ALA HB1 1 1
11 37752 1 1 173 ALA HB2 H -26.378 11.868 -13.499 1.00 . A A . 173 ALA HB2 1 1
11 37753 1 1 173 ALA HB3 H -26.148 12.596 -11.910 1.00 . A A . 173 ALA HB3 1 1
11 37754 1 1 173 ALA N N -24.680 10.371 -11.938 1.00 . A A . 173 ALA N 1 1
11 37755 1 1 173 ALA O O -27.758 8.733 -12.164 1.00 . A A . 173 ALA O 1 1
11 37756 1 1 174 THR C C -26.500 6.427 -13.783 1.00 . A A . 174 THR C 1 1
11 37757 1 1 174 THR CA C -26.786 7.781 -14.480 1.00 . A A . 174 THR CA 1 1
11 37758 1 1 174 THR CB C -26.429 7.770 -16.009 1.00 . A A . 174 THR CB 1 1
11 37759 1 1 174 THR CG2 C -24.932 7.644 -16.248 1.00 . A A . 174 THR CG2 1 1
11 37760 1 1 174 THR H H -25.384 9.342 -14.070 1.00 . A A . 174 THR H 1 1
11 37761 1 1 174 THR HA H -27.846 7.947 -14.371 1.00 . A A . 174 THR HA 1 1
11 37762 1 1 174 THR HB H -26.775 8.701 -16.433 1.00 . A A . 174 THR HB 1 1
11 37763 1 1 174 THR HG1 H -26.475 6.243 -17.249 1.00 . A A . 174 THR HG1 1 1
11 37764 1 1 174 THR HG21 H -24.731 7.655 -17.309 1.00 . A A . 174 THR HG21 1 1
11 37765 1 1 174 THR HG22 H -24.577 6.717 -15.821 1.00 . A A . 174 THR HG22 1 1
11 37766 1 1 174 THR HG23 H -24.426 8.473 -15.777 1.00 . A A . 174 THR HG23 1 1
11 37767 1 1 174 THR N N -26.198 8.885 -13.756 1.00 . A A . 174 THR N 1 1
11 37768 1 1 174 THR O O -27.376 5.544 -13.723 1.00 . A A . 174 THR O 1 1
11 37769 1 1 174 THR OG1 O -27.112 6.703 -16.686 1.00 . A A . 174 THR OG1 1 1
11 37770 1 1 175 VAL C C -25.661 4.955 -11.170 1.00 . A A . 175 VAL C 1 1
11 37771 1 1 175 VAL CA C -24.913 5.099 -12.494 1.00 . A A . 175 VAL CA 1 1
11 37772 1 1 175 VAL CB C -23.360 5.058 -12.282 1.00 . A A . 175 VAL CB 1 1
11 37773 1 1 175 VAL CG1 C -22.940 3.927 -11.369 1.00 . A A . 175 VAL CG1 1 1
11 37774 1 1 175 VAL CG2 C -22.650 4.906 -13.619 1.00 . A A . 175 VAL CG2 1 1
11 37775 1 1 175 VAL H H -24.675 7.049 -13.233 1.00 . A A . 175 VAL H 1 1
11 37776 1 1 175 VAL HA H -25.199 4.260 -13.108 1.00 . A A . 175 VAL HA 1 1
11 37777 1 1 175 VAL HB H -23.046 5.993 -11.843 1.00 . A A . 175 VAL HB 1 1
11 37778 1 1 175 VAL HG11 H -23.247 2.989 -11.806 1.00 . A A . 175 VAL HG11 1 1
11 37779 1 1 175 VAL HG12 H -23.413 4.050 -10.406 1.00 . A A . 175 VAL HG12 1 1
11 37780 1 1 175 VAL HG13 H -21.867 3.937 -11.250 1.00 . A A . 175 VAL HG13 1 1
11 37781 1 1 175 VAL HG21 H -22.897 5.744 -14.254 1.00 . A A . 175 VAL HG21 1 1
11 37782 1 1 175 VAL HG22 H -22.967 3.989 -14.093 1.00 . A A . 175 VAL HG22 1 1
11 37783 1 1 175 VAL HG23 H -21.582 4.878 -13.459 1.00 . A A . 175 VAL HG23 1 1
11 37784 1 1 175 VAL N N -25.316 6.306 -13.196 1.00 . A A . 175 VAL N 1 1
11 37785 1 1 175 VAL O O -26.145 3.869 -10.834 1.00 . A A . 175 VAL O 1 1
11 37786 1 1 176 VAL C C -27.971 5.755 -9.377 1.00 . A A . 176 VAL C 1 1
11 37787 1 1 176 VAL CA C -26.484 5.997 -9.179 1.00 . A A . 176 VAL CA 1 1
11 37788 1 1 176 VAL CB C -26.204 7.260 -8.317 1.00 . A A . 176 VAL CB 1 1
11 37789 1 1 176 VAL CG1 C -26.997 7.235 -7.022 1.00 . A A . 176 VAL CG1 1 1
11 37790 1 1 176 VAL CG2 C -24.720 7.342 -7.998 1.00 . A A . 176 VAL CG2 1 1
11 37791 1 1 176 VAL H H -25.483 6.919 -10.772 1.00 . A A . 176 VAL H 1 1
11 37792 1 1 176 VAL HA H -26.081 5.133 -8.672 1.00 . A A . 176 VAL HA 1 1
11 37793 1 1 176 VAL HB H -26.474 8.141 -8.880 1.00 . A A . 176 VAL HB 1 1
11 37794 1 1 176 VAL HG11 H -26.733 8.102 -6.433 1.00 . A A . 176 VAL HG11 1 1
11 37795 1 1 176 VAL HG12 H -26.765 6.336 -6.470 1.00 . A A . 176 VAL HG12 1 1
11 37796 1 1 176 VAL HG13 H -28.053 7.257 -7.243 1.00 . A A . 176 VAL HG13 1 1
11 37797 1 1 176 VAL HG21 H -24.421 6.467 -7.442 1.00 . A A . 176 VAL HG21 1 1
11 37798 1 1 176 VAL HG22 H -24.530 8.227 -7.408 1.00 . A A . 176 VAL HG22 1 1
11 37799 1 1 176 VAL HG23 H -24.158 7.396 -8.918 1.00 . A A . 176 VAL HG23 1 1
11 37800 1 1 176 VAL N N -25.815 6.046 -10.452 1.00 . A A . 176 VAL N 1 1
11 37801 1 1 176 VAL O O -28.593 5.019 -8.607 1.00 . A A . 176 VAL O 1 1
11 37802 1 1 177 ASN C C -30.152 4.610 -11.071 1.00 . A A . 177 ASN C 1 1
11 37803 1 1 177 ASN CA C -29.930 6.083 -10.779 1.00 . A A . 177 ASN CA 1 1
11 37804 1 1 177 ASN CB C -30.376 6.932 -11.978 1.00 . A A . 177 ASN CB 1 1
11 37805 1 1 177 ASN CG C -31.839 6.713 -12.347 1.00 . A A . 177 ASN CG 1 1
11 37806 1 1 177 ASN H H -27.994 6.912 -11.019 1.00 . A A . 177 ASN H 1 1
11 37807 1 1 177 ASN HA H -30.513 6.356 -9.912 1.00 . A A . 177 ASN HA 1 1
11 37808 1 1 177 ASN HB2 H -30.236 7.977 -11.747 1.00 . A A . 177 ASN HB2 1 1
11 37809 1 1 177 ASN HB3 H -29.768 6.677 -12.835 1.00 . A A . 177 ASN HB3 1 1
11 37810 1 1 177 ASN HD21 H -31.360 5.376 -13.733 1.00 . A A . 177 ASN HD21 1 1
11 37811 1 1 177 ASN HD22 H -33.040 5.693 -13.534 1.00 . A A . 177 ASN HD22 1 1
11 37812 1 1 177 ASN N N -28.527 6.317 -10.446 1.00 . A A . 177 ASN N 1 1
11 37813 1 1 177 ASN ND2 N -32.102 5.846 -13.295 1.00 . A A . 177 ASN ND2 1 1
11 37814 1 1 177 ASN O O -31.152 4.027 -10.666 1.00 . A A . 177 ASN O 1 1
11 37815 1 1 177 ASN OD1 O -32.721 7.351 -11.797 1.00 . A A . 177 ASN OD1 1 1
11 37816 1 1 178 GLU C C -29.213 1.731 -10.864 1.00 . A A . 178 GLU C 1 1
11 37817 1 1 178 GLU CA C -29.236 2.623 -12.103 1.00 . A A . 178 GLU CA 1 1
11 37818 1 1 178 GLU CB C -28.077 2.311 -13.056 1.00 . A A . 178 GLU CB 1 1
11 37819 1 1 178 GLU CD C -26.940 0.750 -14.645 1.00 . A A . 178 GLU CD 1 1
11 37820 1 1 178 GLU CG C -28.085 0.931 -13.677 1.00 . A A . 178 GLU CG 1 1
11 37821 1 1 178 GLU H H -28.389 4.536 -11.973 1.00 . A A . 178 GLU H 1 1
11 37822 1 1 178 GLU HA H -30.172 2.458 -12.606 1.00 . A A . 178 GLU HA 1 1
11 37823 1 1 178 GLU HB2 H -28.078 3.032 -13.860 1.00 . A A . 178 GLU HB2 1 1
11 37824 1 1 178 GLU HB3 H -27.153 2.424 -12.508 1.00 . A A . 178 GLU HB3 1 1
11 37825 1 1 178 GLU HG2 H -28.000 0.194 -12.892 1.00 . A A . 178 GLU HG2 1 1
11 37826 1 1 178 GLU HG3 H -29.015 0.787 -14.206 1.00 . A A . 178 GLU HG3 1 1
11 37827 1 1 178 GLU N N -29.181 4.014 -11.724 1.00 . A A . 178 GLU N 1 1
11 37828 1 1 178 GLU O O -29.975 0.780 -10.770 1.00 . A A . 178 GLU O 1 1
11 37829 1 1 178 GLU OE1 O -27.078 1.134 -15.841 1.00 . A A . 178 GLU OE1 1 1
11 37830 1 1 178 GLU OE2 O -25.882 0.230 -14.243 1.00 . A A . 178 GLU OE2 1 1
11 37831 1 1 179 LEU C C -29.569 1.425 -7.854 1.00 . A A . 179 LEU C 1 1
11 37832 1 1 179 LEU CA C -28.268 1.305 -8.675 1.00 . A A . 179 LEU CA 1 1
11 37833 1 1 179 LEU CB C -27.050 1.779 -7.840 1.00 . A A . 179 LEU CB 1 1
11 37834 1 1 179 LEU CD1 C -25.118 1.337 -6.265 1.00 . A A . 179 LEU CD1 1 1
11 37835 1 1 179 LEU CD2 C -27.266 0.155 -5.861 1.00 . A A . 179 LEU CD2 1 1
11 37836 1 1 179 LEU CG C -26.342 0.730 -6.924 1.00 . A A . 179 LEU CG 1 1
11 37837 1 1 179 LEU H H -27.804 2.868 -10.047 1.00 . A A . 179 LEU H 1 1
11 37838 1 1 179 LEU HA H -28.122 0.276 -8.964 1.00 . A A . 179 LEU HA 1 1
11 37839 1 1 179 LEU HB2 H -26.313 2.175 -8.523 1.00 . A A . 179 LEU HB2 1 1
11 37840 1 1 179 LEU HB3 H -27.385 2.594 -7.215 1.00 . A A . 179 LEU HB3 1 1
11 37841 1 1 179 LEU HD11 H -25.414 2.182 -5.661 1.00 . A A . 179 LEU HD11 1 1
11 37842 1 1 179 LEU HD12 H -24.425 1.663 -7.025 1.00 . A A . 179 LEU HD12 1 1
11 37843 1 1 179 LEU HD13 H -24.644 0.598 -5.638 1.00 . A A . 179 LEU HD13 1 1
11 37844 1 1 179 LEU HD21 H -27.625 0.948 -5.222 1.00 . A A . 179 LEU HD21 1 1
11 37845 1 1 179 LEU HD22 H -26.724 -0.567 -5.266 1.00 . A A . 179 LEU HD22 1 1
11 37846 1 1 179 LEU HD23 H -28.105 -0.326 -6.340 1.00 . A A . 179 LEU HD23 1 1
11 37847 1 1 179 LEU HG H -25.989 -0.080 -7.547 1.00 . A A . 179 LEU HG 1 1
11 37848 1 1 179 LEU N N -28.379 2.084 -9.902 1.00 . A A . 179 LEU N 1 1
11 37849 1 1 179 LEU O O -30.090 0.434 -7.349 1.00 . A A . 179 LEU O 1 1
11 37850 1 1 180 VAL C C -32.575 2.354 -7.609 1.00 . A A . 180 VAL C 1 1
11 37851 1 1 180 VAL CA C -31.289 2.843 -6.942 1.00 . A A . 180 VAL CA 1 1
11 37852 1 1 180 VAL CB C -31.452 4.319 -6.479 1.00 . A A . 180 VAL CB 1 1
11 37853 1 1 180 VAL CG1 C -30.263 4.774 -5.657 1.00 . A A . 180 VAL CG1 1 1
11 37854 1 1 180 VAL CG2 C -31.697 5.263 -7.643 1.00 . A A . 180 VAL CG2 1 1
11 37855 1 1 180 VAL H H -29.741 3.386 -8.262 1.00 . A A . 180 VAL H 1 1
11 37856 1 1 180 VAL HA H -31.132 2.239 -6.061 1.00 . A A . 180 VAL HA 1 1
11 37857 1 1 180 VAL HB H -32.314 4.341 -5.834 1.00 . A A . 180 VAL HB 1 1
11 37858 1 1 180 VAL HG11 H -30.164 4.145 -4.786 1.00 . A A . 180 VAL HG11 1 1
11 37859 1 1 180 VAL HG12 H -30.408 5.797 -5.344 1.00 . A A . 180 VAL HG12 1 1
11 37860 1 1 180 VAL HG13 H -29.366 4.703 -6.255 1.00 . A A . 180 VAL HG13 1 1
11 37861 1 1 180 VAL HG21 H -32.596 4.969 -8.166 1.00 . A A . 180 VAL HG21 1 1
11 37862 1 1 180 VAL HG22 H -30.855 5.203 -8.315 1.00 . A A . 180 VAL HG22 1 1
11 37863 1 1 180 VAL HG23 H -31.801 6.275 -7.279 1.00 . A A . 180 VAL HG23 1 1
11 37864 1 1 180 VAL N N -30.118 2.628 -7.766 1.00 . A A . 180 VAL N 1 1
11 37865 1 1 180 VAL O O -33.599 2.169 -6.940 1.00 . A A . 180 VAL O 1 1
11 37866 1 1 181 SER C C -33.529 0.186 -9.916 1.00 . A A . 181 SER C 1 1
11 37867 1 1 181 SER CA C -33.689 1.690 -9.616 1.00 . A A . 181 SER CA 1 1
11 37868 1 1 181 SER CB C -33.903 2.526 -10.898 1.00 . A A . 181 SER CB 1 1
11 37869 1 1 181 SER H H -31.734 2.361 -9.437 1.00 . A A . 181 SER H 1 1
11 37870 1 1 181 SER HA H -34.522 1.839 -8.950 1.00 . A A . 181 SER HA 1 1
11 37871 1 1 181 SER HB2 H -33.770 3.571 -10.664 1.00 . A A . 181 SER HB2 1 1
11 37872 1 1 181 SER HB3 H -33.168 2.234 -11.634 1.00 . A A . 181 SER HB3 1 1
11 37873 1 1 181 SER HG H -35.114 2.503 -12.402 1.00 . A A . 181 SER HG 1 1
11 37874 1 1 181 SER N N -32.538 2.160 -8.911 1.00 . A A . 181 SER N 1 1
11 37875 1 1 181 SER O O -34.385 -0.438 -10.567 1.00 . A A . 181 SER O 1 1
11 37876 1 1 181 SER OG O -35.206 2.346 -11.453 1.00 . A A . 181 SER OG 1 1
11 37877 1 1 182 HIS C C -33.228 -2.615 -8.860 1.00 . A A . 182 HIS C 1 1
11 37878 1 1 182 HIS CA C -32.163 -1.808 -9.589 1.00 . A A . 182 HIS CA 1 1
11 37879 1 1 182 HIS CB C -30.774 -2.151 -9.047 1.00 . A A . 182 HIS CB 1 1
11 37880 1 1 182 HIS CD2 C -29.566 -4.023 -10.322 1.00 . A A . 182 HIS CD2 1 1
11 37881 1 1 182 HIS CE1 C -30.059 -5.662 -8.985 1.00 . A A . 182 HIS CE1 1 1
11 37882 1 1 182 HIS CG C -30.327 -3.556 -9.315 1.00 . A A . 182 HIS CG 1 1
11 37883 1 1 182 HIS H H -31.807 0.143 -8.895 1.00 . A A . 182 HIS H 1 1
11 37884 1 1 182 HIS HA H -32.204 -2.022 -10.646 1.00 . A A . 182 HIS HA 1 1
11 37885 1 1 182 HIS HB2 H -30.054 -1.486 -9.502 1.00 . A A . 182 HIS HB2 1 1
11 37886 1 1 182 HIS HB3 H -30.766 -1.990 -7.981 1.00 . A A . 182 HIS HB3 1 1
11 37887 1 1 182 HIS HD2 H -29.164 -3.450 -11.143 1.00 . A A . 182 HIS HD2 1 1
11 37888 1 1 182 HIS HE1 H -30.141 -6.644 -8.542 1.00 . A A . 182 HIS HE1 1 1
11 37889 1 1 182 HIS HE2 H -28.522 -5.773 -10.317 1.00 . A A . 182 HIS HE2 1 1
11 37890 1 1 182 HIS N N -32.443 -0.395 -9.412 1.00 . A A . 182 HIS N 1 1
11 37891 1 1 182 HIS ND1 N -30.645 -4.595 -8.468 1.00 . A A . 182 HIS ND1 1 1
11 37892 1 1 182 HIS NE2 N -29.393 -5.364 -10.105 1.00 . A A . 182 HIS NE2 1 1
11 37893 1 1 182 HIS O O -33.467 -2.406 -7.669 1.00 . A A . 182 HIS O 1 1
11 37894 1 1 183 LYS C C -34.668 -5.177 -7.855 1.00 . A A . 183 LYS C 1 1
11 37895 1 1 183 LYS CA C -34.984 -4.285 -9.060 1.00 . A A . 183 LYS CA 1 1
11 37896 1 1 183 LYS CB C -35.643 -5.114 -10.161 1.00 . A A . 183 LYS CB 1 1
11 37897 1 1 183 LYS CD C -35.538 -6.988 -11.771 1.00 . A A . 183 LYS CD 1 1
11 37898 1 1 183 LYS CE C -34.691 -8.042 -12.441 1.00 . A A . 183 LYS CE 1 1
11 37899 1 1 183 LYS CG C -34.750 -6.166 -10.791 1.00 . A A . 183 LYS CG 1 1
11 37900 1 1 183 LYS H H -33.520 -3.698 -10.481 1.00 . A A . 183 LYS H 1 1
11 37901 1 1 183 LYS HA H -35.707 -3.550 -8.737 1.00 . A A . 183 LYS HA 1 1
11 37902 1 1 183 LYS HB2 H -36.506 -5.616 -9.750 1.00 . A A . 183 LYS HB2 1 1
11 37903 1 1 183 LYS HB3 H -35.975 -4.444 -10.941 1.00 . A A . 183 LYS HB3 1 1
11 37904 1 1 183 LYS HD2 H -36.337 -7.476 -11.234 1.00 . A A . 183 LYS HD2 1 1
11 37905 1 1 183 LYS HD3 H -35.953 -6.328 -12.518 1.00 . A A . 183 LYS HD3 1 1
11 37906 1 1 183 LYS HE2 H -33.917 -7.561 -13.020 1.00 . A A . 183 LYS HE2 1 1
11 37907 1 1 183 LYS HE3 H -34.239 -8.656 -11.676 1.00 . A A . 183 LYS HE3 1 1
11 37908 1 1 183 LYS HG2 H -33.929 -5.688 -11.303 1.00 . A A . 183 LYS HG2 1 1
11 37909 1 1 183 LYS HG3 H -34.369 -6.810 -10.013 1.00 . A A . 183 LYS HG3 1 1
11 37910 1 1 183 LYS HZ1 H -34.919 -9.658 -13.736 1.00 . A A . 183 LYS HZ1 1 1
11 37911 1 1 183 LYS HZ2 H -35.912 -8.334 -14.102 1.00 . A A . 183 LYS HZ2 1 1
11 37912 1 1 183 LYS HZ3 H -36.275 -9.328 -12.784 1.00 . A A . 183 LYS HZ3 1 1
11 37913 1 1 183 LYS N N -33.846 -3.532 -9.570 1.00 . A A . 183 LYS N 1 1
11 37914 1 1 183 LYS NZ N -35.500 -8.897 -13.330 1.00 . A A . 183 LYS NZ 1 1
11 37915 1 1 183 LYS O O -35.530 -5.373 -6.988 1.00 . A A . 183 LYS O 1 1
11 37916 1 1 184 ASP C C -32.868 -5.812 -5.450 1.00 . A A . 184 ASP C 1 1
11 37917 1 1 184 ASP CA C -33.173 -6.622 -6.670 1.00 . A A . 184 ASP CA 1 1
11 37918 1 1 184 ASP CB C -32.031 -7.594 -6.987 1.00 . A A . 184 ASP CB 1 1
11 37919 1 1 184 ASP CG C -32.024 -8.810 -6.067 1.00 . A A . 184 ASP CG 1 1
11 37920 1 1 184 ASP H H -32.772 -5.476 -8.429 1.00 . A A . 184 ASP H 1 1
11 37921 1 1 184 ASP HA H -34.076 -7.175 -6.486 1.00 . A A . 184 ASP HA 1 1
11 37922 1 1 184 ASP HB2 H -32.108 -7.933 -8.008 1.00 . A A . 184 ASP HB2 1 1
11 37923 1 1 184 ASP HB3 H -31.098 -7.069 -6.848 1.00 . A A . 184 ASP HB3 1 1
11 37924 1 1 184 ASP N N -33.463 -5.715 -7.774 1.00 . A A . 184 ASP N 1 1
11 37925 1 1 184 ASP O O -33.436 -6.027 -4.382 1.00 . A A . 184 ASP O 1 1
11 37926 1 1 184 ASP OD1 O -32.930 -9.676 -6.212 1.00 . A A . 184 ASP OD1 1 1
11 37927 1 1 184 ASP OD2 O -31.125 -8.956 -5.238 1.00 . A A . 184 ASP OD2 1 1
11 37928 1 1 185 MET C C -32.803 -3.174 -3.959 1.00 . A A . 185 MET C 1 1
11 37929 1 1 185 MET CA C -31.621 -3.891 -4.608 1.00 . A A . 185 MET CA 1 1
11 37930 1 1 185 MET CB C -30.629 -2.865 -5.161 1.00 . A A . 185 MET CB 1 1
11 37931 1 1 185 MET CE C -29.892 -3.320 -1.741 1.00 . A A . 185 MET CE 1 1
11 37932 1 1 185 MET CG C -30.118 -1.796 -4.167 1.00 . A A . 185 MET CG 1 1
11 37933 1 1 185 MET H H -31.733 -4.662 -6.577 1.00 . A A . 185 MET H 1 1
11 37934 1 1 185 MET HA H -31.117 -4.494 -3.871 1.00 . A A . 185 MET HA 1 1
11 37935 1 1 185 MET HB2 H -29.769 -3.389 -5.551 1.00 . A A . 185 MET HB2 1 1
11 37936 1 1 185 MET HB3 H -31.114 -2.351 -5.978 1.00 . A A . 185 MET HB3 1 1
11 37937 1 1 185 MET HE1 H -30.718 -2.723 -1.384 1.00 . A A . 185 MET HE1 1 1
11 37938 1 1 185 MET HE2 H -29.265 -3.602 -0.910 1.00 . A A . 185 MET HE2 1 1
11 37939 1 1 185 MET HE3 H -30.260 -4.221 -2.206 1.00 . A A . 185 MET HE3 1 1
11 37940 1 1 185 MET HG2 H -29.648 -1.004 -4.731 1.00 . A A . 185 MET HG2 1 1
11 37941 1 1 185 MET HG3 H -30.978 -1.386 -3.656 1.00 . A A . 185 MET HG3 1 1
11 37942 1 1 185 MET N N -32.056 -4.796 -5.659 1.00 . A A . 185 MET N 1 1
11 37943 1 1 185 MET O O -32.909 -3.133 -2.736 1.00 . A A . 185 MET O 1 1
11 37944 1 1 185 MET SD S -28.916 -2.374 -2.916 1.00 . A A . 185 MET SD 1 1
11 37945 1 1 186 ILE C C -35.758 -2.785 -3.418 1.00 . A A . 186 ILE C 1 1
11 37946 1 1 186 ILE CA C -34.823 -1.886 -4.230 1.00 . A A . 186 ILE CA 1 1
11 37947 1 1 186 ILE CB C -35.602 -1.060 -5.311 1.00 . A A . 186 ILE CB 1 1
11 37948 1 1 186 ILE CD1 C -37.335 0.801 -5.597 1.00 . A A . 186 ILE CD1 1 1
11 37949 1 1 186 ILE CG1 C -36.610 -0.113 -4.636 1.00 . A A . 186 ILE CG1 1 1
11 37950 1 1 186 ILE CG2 C -36.317 -1.979 -6.307 1.00 . A A . 186 ILE CG2 1 1
11 37951 1 1 186 ILE H H -33.615 -2.758 -5.741 1.00 . A A . 186 ILE H 1 1
11 37952 1 1 186 ILE HA H -34.377 -1.205 -3.524 1.00 . A A . 186 ILE HA 1 1
11 37953 1 1 186 ILE HB H -34.884 -0.469 -5.858 1.00 . A A . 186 ILE HB 1 1
11 37954 1 1 186 ILE HD11 H -36.621 1.428 -6.110 1.00 . A A . 186 ILE HD11 1 1
11 37955 1 1 186 ILE HD12 H -38.028 1.421 -5.048 1.00 . A A . 186 ILE HD12 1 1
11 37956 1 1 186 ILE HD13 H -37.872 0.205 -6.321 1.00 . A A . 186 ILE HD13 1 1
11 37957 1 1 186 ILE HG12 H -37.355 -0.701 -4.123 1.00 . A A . 186 ILE HG12 1 1
11 37958 1 1 186 ILE HG13 H -36.089 0.502 -3.917 1.00 . A A . 186 ILE HG13 1 1
11 37959 1 1 186 ILE HG21 H -35.586 -2.590 -6.817 1.00 . A A . 186 ILE HG21 1 1
11 37960 1 1 186 ILE HG22 H -36.855 -1.380 -7.026 1.00 . A A . 186 ILE HG22 1 1
11 37961 1 1 186 ILE HG23 H -37.012 -2.613 -5.775 1.00 . A A . 186 ILE HG23 1 1
11 37962 1 1 186 ILE N N -33.707 -2.643 -4.770 1.00 . A A . 186 ILE N 1 1
11 37963 1 1 186 ILE O O -36.275 -2.375 -2.377 1.00 . A A . 186 ILE O 1 1
11 37964 1 1 187 TYR C C -36.081 -5.345 -1.820 1.00 . A A . 187 TYR C 1 1
11 37965 1 1 187 TYR CA C -36.745 -4.943 -3.122 1.00 . A A . 187 TYR CA 1 1
11 37966 1 1 187 TYR CB C -37.133 -6.183 -3.940 1.00 . A A . 187 TYR CB 1 1
11 37967 1 1 187 TYR CD1 C -39.133 -6.824 -2.551 1.00 . A A . 187 TYR CD1 1 1
11 37968 1 1 187 TYR CD2 C -37.407 -8.440 -2.835 1.00 . A A . 187 TYR CD2 1 1
11 37969 1 1 187 TYR CE1 C -39.826 -7.696 -1.752 1.00 . A A . 187 TYR CE1 1 1
11 37970 1 1 187 TYR CE2 C -38.106 -9.325 -2.039 1.00 . A A . 187 TYR CE2 1 1
11 37971 1 1 187 TYR CG C -37.911 -7.175 -3.107 1.00 . A A . 187 TYR CG 1 1
11 37972 1 1 187 TYR CZ C -39.315 -8.941 -1.500 1.00 . A A . 187 TYR CZ 1 1
11 37973 1 1 187 TYR H H -35.453 -4.325 -4.662 1.00 . A A . 187 TYR H 1 1
11 37974 1 1 187 TYR HA H -37.641 -4.392 -2.880 1.00 . A A . 187 TYR HA 1 1
11 37975 1 1 187 TYR HB2 H -37.744 -5.886 -4.781 1.00 . A A . 187 TYR HB2 1 1
11 37976 1 1 187 TYR HB3 H -36.239 -6.671 -4.296 1.00 . A A . 187 TYR HB3 1 1
11 37977 1 1 187 TYR HD1 H -39.539 -5.844 -2.753 1.00 . A A . 187 TYR HD1 1 1
11 37978 1 1 187 TYR HD2 H -36.459 -8.733 -3.260 1.00 . A A . 187 TYR HD2 1 1
11 37979 1 1 187 TYR HE1 H -40.773 -7.408 -1.323 1.00 . A A . 187 TYR HE1 1 1
11 37980 1 1 187 TYR HE2 H -37.701 -10.305 -1.838 1.00 . A A . 187 TYR HE2 1 1
11 37981 1 1 187 TYR HH H -40.930 -9.790 -0.997 1.00 . A A . 187 TYR HH 1 1
11 37982 1 1 187 TYR N N -35.913 -4.029 -3.849 1.00 . A A . 187 TYR N 1 1
11 37983 1 1 187 TYR O O -36.720 -5.356 -0.769 1.00 . A A . 187 TYR O 1 1
11 37984 1 1 187 TYR OH O -40.013 -9.802 -0.699 1.00 . A A . 187 TYR OH 1 1
11 37985 1 1 188 ILE C C -34.023 -4.891 0.294 1.00 . A A . 188 ILE C 1 1
11 37986 1 1 188 ILE CA C -34.049 -6.026 -0.705 1.00 . A A . 188 ILE CA 1 1
11 37987 1 1 188 ILE CB C -32.611 -6.533 -1.046 1.00 . A A . 188 ILE CB 1 1
11 37988 1 1 188 ILE CD1 C -33.421 -8.978 -1.312 1.00 . A A . 188 ILE CD1 1 1
11 37989 1 1 188 ILE CG1 C -32.680 -7.800 -1.931 1.00 . A A . 188 ILE CG1 1 1
11 37990 1 1 188 ILE CG2 C -31.782 -6.801 0.216 1.00 . A A . 188 ILE CG2 1 1
11 37991 1 1 188 ILE H H -34.328 -5.580 -2.748 1.00 . A A . 188 ILE H 1 1
11 37992 1 1 188 ILE HA H -34.598 -6.823 -0.229 1.00 . A A . 188 ILE HA 1 1
11 37993 1 1 188 ILE HB H -32.116 -5.754 -1.607 1.00 . A A . 188 ILE HB 1 1
11 37994 1 1 188 ILE HD11 H -32.951 -9.249 -0.377 1.00 . A A . 188 ILE HD11 1 1
11 37995 1 1 188 ILE HD12 H -33.386 -9.820 -1.989 1.00 . A A . 188 ILE HD12 1 1
11 37996 1 1 188 ILE HD13 H -34.451 -8.707 -1.138 1.00 . A A . 188 ILE HD13 1 1
11 37997 1 1 188 ILE HG12 H -33.180 -7.556 -2.857 1.00 . A A . 188 ILE HG12 1 1
11 37998 1 1 188 ILE HG13 H -31.675 -8.122 -2.154 1.00 . A A . 188 ILE HG13 1 1
11 37999 1 1 188 ILE HG21 H -31.692 -5.891 0.790 1.00 . A A . 188 ILE HG21 1 1
11 38000 1 1 188 ILE HG22 H -30.798 -7.147 -0.067 1.00 . A A . 188 ILE HG22 1 1
11 38001 1 1 188 ILE HG23 H -32.270 -7.557 0.812 1.00 . A A . 188 ILE HG23 1 1
11 38002 1 1 188 ILE N N -34.793 -5.633 -1.883 1.00 . A A . 188 ILE N 1 1
11 38003 1 1 188 ILE O O -34.174 -5.114 1.470 1.00 . A A . 188 ILE O 1 1
11 38004 1 1 189 ASN C C -35.279 -2.356 1.357 1.00 . A A . 189 ASN C 1 1
11 38005 1 1 189 ASN CA C -33.935 -2.497 0.660 1.00 . A A . 189 ASN CA 1 1
11 38006 1 1 189 ASN CB C -33.582 -1.220 -0.115 1.00 . A A . 189 ASN CB 1 1
11 38007 1 1 189 ASN CG C -33.729 0.048 0.721 1.00 . A A . 189 ASN CG 1 1
11 38008 1 1 189 ASN H H -33.782 -3.559 -1.166 1.00 . A A . 189 ASN H 1 1
11 38009 1 1 189 ASN HA H -33.193 -2.658 1.426 1.00 . A A . 189 ASN HA 1 1
11 38010 1 1 189 ASN HB2 H -32.560 -1.283 -0.456 1.00 . A A . 189 ASN HB2 1 1
11 38011 1 1 189 ASN HB3 H -34.237 -1.140 -0.971 1.00 . A A . 189 ASN HB3 1 1
11 38012 1 1 189 ASN HD21 H -31.883 -0.135 1.407 1.00 . A A . 189 ASN HD21 1 1
11 38013 1 1 189 ASN HD22 H -32.779 1.248 1.940 1.00 . A A . 189 ASN HD22 1 1
11 38014 1 1 189 ASN N N -33.906 -3.673 -0.198 1.00 . A A . 189 ASN N 1 1
11 38015 1 1 189 ASN ND2 N -32.694 0.414 1.432 1.00 . A A . 189 ASN ND2 1 1
11 38016 1 1 189 ASN O O -35.330 -2.124 2.557 1.00 . A A . 189 ASN O 1 1
11 38017 1 1 189 ASN OD1 O -34.779 0.683 0.735 1.00 . A A . 189 ASN OD1 1 1
11 38018 1 1 190 ASP C C -37.989 -3.547 2.150 1.00 . A A . 190 ASP C 1 1
11 38019 1 1 190 ASP CA C -37.700 -2.426 1.167 1.00 . A A . 190 ASP CA 1 1
11 38020 1 1 190 ASP CB C -38.742 -2.389 0.050 1.00 . A A . 190 ASP CB 1 1
11 38021 1 1 190 ASP CG C -40.159 -2.247 0.555 1.00 . A A . 190 ASP CG 1 1
11 38022 1 1 190 ASP H H -36.249 -2.734 -0.340 1.00 . A A . 190 ASP H 1 1
11 38023 1 1 190 ASP HA H -37.747 -1.510 1.732 1.00 . A A . 190 ASP HA 1 1
11 38024 1 1 190 ASP HB2 H -38.531 -1.550 -0.598 1.00 . A A . 190 ASP HB2 1 1
11 38025 1 1 190 ASP HB3 H -38.672 -3.301 -0.522 1.00 . A A . 190 ASP HB3 1 1
11 38026 1 1 190 ASP N N -36.351 -2.539 0.617 1.00 . A A . 190 ASP N 1 1
11 38027 1 1 190 ASP O O -38.620 -3.327 3.199 1.00 . A A . 190 ASP O 1 1
11 38028 1 1 190 ASP OD1 O -40.823 -3.277 0.820 1.00 . A A . 190 ASP OD1 1 1
11 38029 1 1 190 ASP OD2 O -40.663 -1.118 0.647 1.00 . A A . 190 ASP OD2 1 1
11 38030 1 1 191 ALA C C -36.855 -5.627 3.975 1.00 . A A . 191 ALA C 1 1
11 38031 1 1 191 ALA CA C -37.669 -5.861 2.722 1.00 . A A . 191 ALA CA 1 1
11 38032 1 1 191 ALA CB C -37.253 -7.154 2.032 1.00 . A A . 191 ALA CB 1 1
11 38033 1 1 191 ALA H H -37.039 -4.841 0.984 1.00 . A A . 191 ALA H 1 1
11 38034 1 1 191 ALA HA H -38.709 -5.923 3.001 1.00 . A A . 191 ALA HA 1 1
11 38035 1 1 191 ALA HB1 H -36.208 -7.097 1.766 1.00 . A A . 191 ALA HB1 1 1
11 38036 1 1 191 ALA HB2 H -37.844 -7.294 1.138 1.00 . A A . 191 ALA HB2 1 1
11 38037 1 1 191 ALA HB3 H -37.409 -7.988 2.701 1.00 . A A . 191 ALA HB3 1 1
11 38038 1 1 191 ALA N N -37.511 -4.728 1.840 1.00 . A A . 191 ALA N 1 1
11 38039 1 1 191 ALA O O -37.356 -5.749 5.083 1.00 . A A . 191 ALA O 1 1
11 38040 1 1 192 MET C C -35.255 -3.829 5.759 1.00 . A A . 192 MET C 1 1
11 38041 1 1 192 MET CA C -34.694 -4.909 4.859 1.00 . A A . 192 MET CA 1 1
11 38042 1 1 192 MET CB C -33.341 -4.469 4.296 1.00 . A A . 192 MET CB 1 1
11 38043 1 1 192 MET CE C -32.687 -6.490 6.910 1.00 . A A . 192 MET CE 1 1
11 38044 1 1 192 MET CG C -32.258 -4.148 5.321 1.00 . A A . 192 MET CG 1 1
11 38045 1 1 192 MET H H -35.319 -5.052 2.850 1.00 . A A . 192 MET H 1 1
11 38046 1 1 192 MET HA H -34.565 -5.815 5.427 1.00 . A A . 192 MET HA 1 1
11 38047 1 1 192 MET HB2 H -32.965 -5.259 3.661 1.00 . A A . 192 MET HB2 1 1
11 38048 1 1 192 MET HB3 H -33.503 -3.593 3.686 1.00 . A A . 192 MET HB3 1 1
11 38049 1 1 192 MET HE1 H -33.326 -7.006 6.210 1.00 . A A . 192 MET HE1 1 1
11 38050 1 1 192 MET HE2 H -33.261 -5.826 7.537 1.00 . A A . 192 MET HE2 1 1
11 38051 1 1 192 MET HE3 H -32.206 -7.226 7.538 1.00 . A A . 192 MET HE3 1 1
11 38052 1 1 192 MET HG2 H -31.516 -3.550 4.812 1.00 . A A . 192 MET HG2 1 1
11 38053 1 1 192 MET HG3 H -32.707 -3.562 6.109 1.00 . A A . 192 MET HG3 1 1
11 38054 1 1 192 MET N N -35.625 -5.191 3.777 1.00 . A A . 192 MET N 1 1
11 38055 1 1 192 MET O O -35.126 -3.891 6.957 1.00 . A A . 192 MET O 1 1
11 38056 1 1 192 MET SD S -31.408 -5.583 6.048 1.00 . A A . 192 MET SD 1 1
11 38057 1 1 193 LYS C C -37.597 -2.284 6.809 1.00 . A A . 193 LYS C 1 1
11 38058 1 1 193 LYS CA C -36.550 -1.762 5.842 1.00 . A A . 193 LYS CA 1 1
11 38059 1 1 193 LYS CB C -37.153 -0.840 4.785 1.00 . A A . 193 LYS CB 1 1
11 38060 1 1 193 LYS CD C -38.627 0.982 4.034 1.00 . A A . 193 LYS CD 1 1
11 38061 1 1 193 LYS CE C -39.548 2.129 4.383 1.00 . A A . 193 LYS CE 1 1
11 38062 1 1 193 LYS CG C -37.997 0.325 5.255 1.00 . A A . 193 LYS CG 1 1
11 38063 1 1 193 LYS H H -35.911 -2.879 4.172 1.00 . A A . 193 LYS H 1 1
11 38064 1 1 193 LYS HA H -35.819 -1.235 6.428 1.00 . A A . 193 LYS HA 1 1
11 38065 1 1 193 LYS HB2 H -36.346 -0.429 4.197 1.00 . A A . 193 LYS HB2 1 1
11 38066 1 1 193 LYS HB3 H -37.759 -1.451 4.132 1.00 . A A . 193 LYS HB3 1 1
11 38067 1 1 193 LYS HD2 H -37.839 1.362 3.400 1.00 . A A . 193 LYS HD2 1 1
11 38068 1 1 193 LYS HD3 H -39.186 0.234 3.491 1.00 . A A . 193 LYS HD3 1 1
11 38069 1 1 193 LYS HE2 H -40.302 1.789 5.077 1.00 . A A . 193 LYS HE2 1 1
11 38070 1 1 193 LYS HE3 H -38.967 2.915 4.840 1.00 . A A . 193 LYS HE3 1 1
11 38071 1 1 193 LYS HG2 H -38.771 -0.037 5.917 1.00 . A A . 193 LYS HG2 1 1
11 38072 1 1 193 LYS HG3 H -37.374 1.045 5.764 1.00 . A A . 193 LYS HG3 1 1
11 38073 1 1 193 LYS HZ1 H -40.802 1.942 2.713 1.00 . A A . 193 LYS HZ1 1 1
11 38074 1 1 193 LYS HZ2 H -39.494 2.969 2.477 1.00 . A A . 193 LYS HZ2 1 1
11 38075 1 1 193 LYS HZ3 H -40.800 3.483 3.387 1.00 . A A . 193 LYS HZ3 1 1
11 38076 1 1 193 LYS N N -35.893 -2.866 5.155 1.00 . A A . 193 LYS N 1 1
11 38077 1 1 193 LYS NZ N -40.204 2.660 3.171 1.00 . A A . 193 LYS NZ 1 1
11 38078 1 1 193 LYS O O -37.700 -1.808 7.951 1.00 . A A . 193 LYS O 1 1
11 38079 1 1 194 GLN C C -38.633 -4.717 8.296 1.00 . A A . 194 GLN C 1 1
11 38080 1 1 194 GLN CA C -39.313 -3.896 7.220 1.00 . A A . 194 GLN CA 1 1
11 38081 1 1 194 GLN CB C -40.289 -4.750 6.406 1.00 . A A . 194 GLN CB 1 1
11 38082 1 1 194 GLN CD C -42.206 -6.412 6.426 1.00 . A A . 194 GLN CD 1 1
11 38083 1 1 194 GLN CG C -41.255 -5.572 7.250 1.00 . A A . 194 GLN CG 1 1
11 38084 1 1 194 GLN H H -38.215 -3.569 5.445 1.00 . A A . 194 GLN H 1 1
11 38085 1 1 194 GLN HA H -39.846 -3.111 7.725 1.00 . A A . 194 GLN HA 1 1
11 38086 1 1 194 GLN HB2 H -40.867 -4.102 5.765 1.00 . A A . 194 GLN HB2 1 1
11 38087 1 1 194 GLN HB3 H -39.719 -5.428 5.789 1.00 . A A . 194 GLN HB3 1 1
11 38088 1 1 194 GLN HE21 H -43.516 -6.346 7.879 1.00 . A A . 194 GLN HE21 1 1
11 38089 1 1 194 GLN HE22 H -44.010 -7.222 6.484 1.00 . A A . 194 GLN HE22 1 1
11 38090 1 1 194 GLN HG2 H -40.686 -6.231 7.888 1.00 . A A . 194 GLN HG2 1 1
11 38091 1 1 194 GLN HG3 H -41.836 -4.898 7.863 1.00 . A A . 194 GLN HG3 1 1
11 38092 1 1 194 GLN N N -38.334 -3.265 6.372 1.00 . A A . 194 GLN N 1 1
11 38093 1 1 194 GLN NE2 N -43.350 -6.691 6.975 1.00 . A A . 194 GLN NE2 1 1
11 38094 1 1 194 GLN O O -39.005 -4.641 9.482 1.00 . A A . 194 GLN O 1 1
11 38095 1 1 194 GLN OE1 O -41.892 -6.836 5.313 1.00 . A A . 194 GLN OE1 1 1
11 38096 1 1 195 ASN C C -36.197 -5.530 9.899 1.00 . A A . 195 ASN C 1 1
11 38097 1 1 195 ASN CA C -36.932 -6.306 8.841 1.00 . A A . 195 ASN CA 1 1
11 38098 1 1 195 ASN CB C -36.019 -7.333 8.169 1.00 . A A . 195 ASN CB 1 1
11 38099 1 1 195 ASN CG C -36.785 -8.407 7.415 1.00 . A A . 195 ASN CG 1 1
11 38100 1 1 195 ASN H H -37.330 -5.418 6.966 1.00 . A A . 195 ASN H 1 1
11 38101 1 1 195 ASN HA H -37.715 -6.846 9.352 1.00 . A A . 195 ASN HA 1 1
11 38102 1 1 195 ASN HB2 H -35.391 -6.814 7.460 1.00 . A A . 195 ASN HB2 1 1
11 38103 1 1 195 ASN HB3 H -35.394 -7.799 8.915 1.00 . A A . 195 ASN HB3 1 1
11 38104 1 1 195 ASN HD21 H -36.997 -9.522 9.057 1.00 . A A . 195 ASN HD21 1 1
11 38105 1 1 195 ASN HD22 H -37.696 -10.119 7.591 1.00 . A A . 195 ASN HD22 1 1
11 38106 1 1 195 ASN N N -37.618 -5.452 7.909 1.00 . A A . 195 ASN N 1 1
11 38107 1 1 195 ASN ND2 N -37.191 -9.451 8.098 1.00 . A A . 195 ASN ND2 1 1
11 38108 1 1 195 ASN O O -36.260 -5.890 11.055 1.00 . A A . 195 ASN O 1 1
11 38109 1 1 195 ASN OD1 O -37.026 -8.289 6.234 1.00 . A A . 195 ASN OD1 1 1
11 38110 1 1 196 VAL C C -35.757 -3.008 11.510 1.00 . A A . 196 VAL C 1 1
11 38111 1 1 196 VAL CA C -34.824 -3.654 10.514 1.00 . A A . 196 VAL CA 1 1
11 38112 1 1 196 VAL CB C -33.835 -2.604 9.919 1.00 . A A . 196 VAL CB 1 1
11 38113 1 1 196 VAL CG1 C -32.737 -3.274 9.113 1.00 . A A . 196 VAL CG1 1 1
11 38114 1 1 196 VAL CG2 C -34.546 -1.539 9.091 1.00 . A A . 196 VAL CG2 1 1
11 38115 1 1 196 VAL H H -35.593 -4.075 8.606 1.00 . A A . 196 VAL H 1 1
11 38116 1 1 196 VAL HA H -34.253 -4.391 11.061 1.00 . A A . 196 VAL HA 1 1
11 38117 1 1 196 VAL HB H -33.365 -2.124 10.760 1.00 . A A . 196 VAL HB 1 1
11 38118 1 1 196 VAL HG11 H -33.180 -3.828 8.298 1.00 . A A . 196 VAL HG11 1 1
11 38119 1 1 196 VAL HG12 H -32.180 -3.949 9.746 1.00 . A A . 196 VAL HG12 1 1
11 38120 1 1 196 VAL HG13 H -32.074 -2.522 8.713 1.00 . A A . 196 VAL HG13 1 1
11 38121 1 1 196 VAL HG21 H -35.255 -1.012 9.710 1.00 . A A . 196 VAL HG21 1 1
11 38122 1 1 196 VAL HG22 H -35.065 -2.018 8.274 1.00 . A A . 196 VAL HG22 1 1
11 38123 1 1 196 VAL HG23 H -33.821 -0.842 8.696 1.00 . A A . 196 VAL HG23 1 1
11 38124 1 1 196 VAL N N -35.563 -4.412 9.534 1.00 . A A . 196 VAL N 1 1
11 38125 1 1 196 VAL O O -35.421 -2.886 12.674 1.00 . A A . 196 VAL O 1 1
11 38126 1 1 197 ASP C C -38.425 -3.068 12.977 1.00 . A A . 197 ASP C 1 1
11 38127 1 1 197 ASP CA C -37.937 -2.048 11.967 1.00 . A A . 197 ASP CA 1 1
11 38128 1 1 197 ASP CB C -39.108 -1.445 11.188 1.00 . A A . 197 ASP CB 1 1
11 38129 1 1 197 ASP CG C -40.245 -0.995 12.081 1.00 . A A . 197 ASP CG 1 1
11 38130 1 1 197 ASP H H -37.201 -2.776 10.120 1.00 . A A . 197 ASP H 1 1
11 38131 1 1 197 ASP HA H -37.433 -1.276 12.518 1.00 . A A . 197 ASP HA 1 1
11 38132 1 1 197 ASP HB2 H -38.759 -0.590 10.629 1.00 . A A . 197 ASP HB2 1 1
11 38133 1 1 197 ASP HB3 H -39.486 -2.185 10.498 1.00 . A A . 197 ASP HB3 1 1
11 38134 1 1 197 ASP N N -36.957 -2.644 11.065 1.00 . A A . 197 ASP N 1 1
11 38135 1 1 197 ASP O O -38.464 -2.803 14.193 1.00 . A A . 197 ASP O 1 1
11 38136 1 1 197 ASP OD1 O -40.119 0.058 12.749 1.00 . A A . 197 ASP OD1 1 1
11 38137 1 1 197 ASP OD2 O -41.292 -1.679 12.118 1.00 . A A . 197 ASP OD2 1 1
11 38138 1 1 198 LYS C C -38.125 -5.844 14.204 1.00 . A A . 198 LYS C 1 1
11 38139 1 1 198 LYS CA C -39.217 -5.333 13.265 1.00 . A A . 198 LYS CA 1 1
11 38140 1 1 198 LYS CB C -39.780 -6.403 12.296 1.00 . A A . 198 LYS CB 1 1
11 38141 1 1 198 LYS CD C -39.430 -8.651 13.392 1.00 . A A . 198 LYS CD 1 1
11 38142 1 1 198 LYS CE C -40.111 -9.901 13.880 1.00 . A A . 198 LYS CE 1 1
11 38143 1 1 198 LYS CG C -40.437 -7.637 12.903 1.00 . A A . 198 LYS CG 1 1
11 38144 1 1 198 LYS H H -38.620 -4.370 11.510 1.00 . A A . 198 LYS H 1 1
11 38145 1 1 198 LYS HA H -40.007 -4.983 13.910 1.00 . A A . 198 LYS HA 1 1
11 38146 1 1 198 LYS HB2 H -40.519 -5.926 11.669 1.00 . A A . 198 LYS HB2 1 1
11 38147 1 1 198 LYS HB3 H -38.967 -6.729 11.662 1.00 . A A . 198 LYS HB3 1 1
11 38148 1 1 198 LYS HD2 H -38.755 -8.899 12.588 1.00 . A A . 198 LYS HD2 1 1
11 38149 1 1 198 LYS HD3 H -38.867 -8.217 14.206 1.00 . A A . 198 LYS HD3 1 1
11 38150 1 1 198 LYS HE2 H -40.711 -9.659 14.744 1.00 . A A . 198 LYS HE2 1 1
11 38151 1 1 198 LYS HE3 H -40.744 -10.285 13.094 1.00 . A A . 198 LYS HE3 1 1
11 38152 1 1 198 LYS HG2 H -41.040 -7.328 13.744 1.00 . A A . 198 LYS HG2 1 1
11 38153 1 1 198 LYS HG3 H -41.068 -8.094 12.156 1.00 . A A . 198 LYS HG3 1 1
11 38154 1 1 198 LYS HZ1 H -39.612 -11.757 14.642 1.00 . A A . 198 LYS HZ1 1 1
11 38155 1 1 198 LYS HZ2 H -38.474 -10.558 14.973 1.00 . A A . 198 LYS HZ2 1 1
11 38156 1 1 198 LYS HZ3 H -38.573 -11.202 13.424 1.00 . A A . 198 LYS HZ3 1 1
11 38157 1 1 198 LYS N N -38.725 -4.233 12.477 1.00 . A A . 198 LYS N 1 1
11 38158 1 1 198 LYS NZ N -39.138 -10.920 14.250 1.00 . A A . 198 LYS NZ 1 1
11 38159 1 1 198 LYS O O -38.393 -6.136 15.375 1.00 . A A . 198 LYS O 1 1
11 38160 1 1 199 TRP C C -35.503 -5.307 15.619 1.00 . A A . 199 TRP C 1 1
11 38161 1 1 199 TRP CA C -35.802 -6.334 14.552 1.00 . A A . 199 TRP CA 1 1
11 38162 1 1 199 TRP CB C -34.548 -6.706 13.744 1.00 . A A . 199 TRP CB 1 1
11 38163 1 1 199 TRP CD1 C -35.655 -8.912 13.032 1.00 . A A . 199 TRP CD1 1 1
11 38164 1 1 199 TRP CD2 C -33.950 -8.289 11.730 1.00 . A A . 199 TRP CD2 1 1
11 38165 1 1 199 TRP CE2 C -34.470 -9.503 11.241 1.00 . A A . 199 TRP CE2 1 1
11 38166 1 1 199 TRP CE3 C -32.867 -7.708 11.070 1.00 . A A . 199 TRP CE3 1 1
11 38167 1 1 199 TRP CG C -34.729 -7.922 12.873 1.00 . A A . 199 TRP CG 1 1
11 38168 1 1 199 TRP CH2 C -32.884 -9.552 9.499 1.00 . A A . 199 TRP CH2 1 1
11 38169 1 1 199 TRP CZ2 C -33.944 -10.143 10.123 1.00 . A A . 199 TRP CZ2 1 1
11 38170 1 1 199 TRP CZ3 C -32.344 -8.346 9.962 1.00 . A A . 199 TRP CZ3 1 1
11 38171 1 1 199 TRP H H -36.730 -5.669 12.782 1.00 . A A . 199 TRP H 1 1
11 38172 1 1 199 TRP HA H -36.159 -7.216 15.064 1.00 . A A . 199 TRP HA 1 1
11 38173 1 1 199 TRP HB2 H -34.286 -5.877 13.102 1.00 . A A . 199 TRP HB2 1 1
11 38174 1 1 199 TRP HB3 H -33.730 -6.898 14.423 1.00 . A A . 199 TRP HB3 1 1
11 38175 1 1 199 TRP HD1 H -36.398 -8.923 13.816 1.00 . A A . 199 TRP HD1 1 1
11 38176 1 1 199 TRP HE1 H -36.072 -10.662 11.963 1.00 . A A . 199 TRP HE1 1 1
11 38177 1 1 199 TRP HE3 H -32.437 -6.778 11.411 1.00 . A A . 199 TRP HE3 1 1
11 38178 1 1 199 TRP HH2 H -32.442 -10.015 8.629 1.00 . A A . 199 TRP HH2 1 1
11 38179 1 1 199 TRP HZ2 H -34.351 -11.072 9.751 1.00 . A A . 199 TRP HZ2 1 1
11 38180 1 1 199 TRP HZ3 H -31.502 -7.915 9.441 1.00 . A A . 199 TRP HZ3 1 1
11 38181 1 1 199 TRP N N -36.902 -5.902 13.722 1.00 . A A . 199 TRP N 1 1
11 38182 1 1 199 TRP NE1 N -35.512 -9.857 12.051 1.00 . A A . 199 TRP NE1 1 1
11 38183 1 1 199 TRP O O -35.262 -5.664 16.748 1.00 . A A . 199 TRP O 1 1
11 38184 1 1 200 THR C C -36.449 -3.010 17.353 1.00 . A A . 200 THR C 1 1
11 38185 1 1 200 THR CA C -35.385 -2.957 16.238 1.00 . A A . 200 THR CA 1 1
11 38186 1 1 200 THR CB C -35.331 -1.563 15.554 1.00 . A A . 200 THR CB 1 1
11 38187 1 1 200 THR CG2 C -35.104 -0.448 16.567 1.00 . A A . 200 THR CG2 1 1
11 38188 1 1 200 THR H H -35.824 -3.802 14.346 1.00 . A A . 200 THR H 1 1
11 38189 1 1 200 THR HA H -34.427 -3.165 16.693 1.00 . A A . 200 THR HA 1 1
11 38190 1 1 200 THR HB H -36.263 -1.397 15.033 1.00 . A A . 200 THR HB 1 1
11 38191 1 1 200 THR HG1 H -34.549 -2.037 13.821 1.00 . A A . 200 THR HG1 1 1
11 38192 1 1 200 THR HG21 H -34.170 -0.614 17.082 1.00 . A A . 200 THR HG21 1 1
11 38193 1 1 200 THR HG22 H -35.912 -0.440 17.283 1.00 . A A . 200 THR HG22 1 1
11 38194 1 1 200 THR HG23 H -35.067 0.502 16.054 1.00 . A A . 200 THR HG23 1 1
11 38195 1 1 200 THR N N -35.606 -4.027 15.274 1.00 . A A . 200 THR N 1 1
11 38196 1 1 200 THR O O -36.163 -2.694 18.517 1.00 . A A . 200 THR O 1 1
11 38197 1 1 200 THR OG1 O -34.251 -1.553 14.605 1.00 . A A . 200 THR OG1 1 1
11 38198 1 1 201 LYS C C -38.232 -4.736 18.980 1.00 . A A . 201 LYS C 1 1
11 38199 1 1 201 LYS CA C -38.703 -3.688 18.001 1.00 . A A . 201 LYS CA 1 1
11 38200 1 1 201 LYS CB C -40.028 -4.130 17.354 1.00 . A A . 201 LYS CB 1 1
11 38201 1 1 201 LYS CD C -41.457 -2.108 17.797 1.00 . A A . 201 LYS CD 1 1
11 38202 1 1 201 LYS CE C -42.839 -2.613 18.282 1.00 . A A . 201 LYS CE 1 1
11 38203 1 1 201 LYS CG C -40.820 -3.004 16.728 1.00 . A A . 201 LYS CG 1 1
11 38204 1 1 201 LYS H H -37.853 -3.578 16.045 1.00 . A A . 201 LYS H 1 1
11 38205 1 1 201 LYS HA H -38.850 -2.768 18.542 1.00 . A A . 201 LYS HA 1 1
11 38206 1 1 201 LYS HB2 H -39.813 -4.857 16.584 1.00 . A A . 201 LYS HB2 1 1
11 38207 1 1 201 LYS HB3 H -40.643 -4.598 18.108 1.00 . A A . 201 LYS HB3 1 1
11 38208 1 1 201 LYS HD2 H -40.796 -2.056 18.648 1.00 . A A . 201 LYS HD2 1 1
11 38209 1 1 201 LYS HD3 H -41.575 -1.115 17.388 1.00 . A A . 201 LYS HD3 1 1
11 38210 1 1 201 LYS HE2 H -43.182 -1.961 19.071 1.00 . A A . 201 LYS HE2 1 1
11 38211 1 1 201 LYS HE3 H -43.525 -2.532 17.453 1.00 . A A . 201 LYS HE3 1 1
11 38212 1 1 201 LYS HG2 H -40.155 -2.409 16.118 1.00 . A A . 201 LYS HG2 1 1
11 38213 1 1 201 LYS HG3 H -41.599 -3.423 16.108 1.00 . A A . 201 LYS HG3 1 1
11 38214 1 1 201 LYS HZ1 H -42.257 -4.187 19.634 1.00 . A A . 201 LYS HZ1 1 1
11 38215 1 1 201 LYS HZ2 H -42.640 -4.709 18.066 1.00 . A A . 201 LYS HZ2 1 1
11 38216 1 1 201 LYS HZ3 H -43.845 -4.240 19.107 1.00 . A A . 201 LYS HZ3 1 1
11 38217 1 1 201 LYS N N -37.661 -3.440 17.000 1.00 . A A . 201 LYS N 1 1
11 38218 1 1 201 LYS NZ N -42.873 -4.019 18.806 1.00 . A A . 201 LYS NZ 1 1
11 38219 1 1 201 LYS O O -38.221 -4.507 20.193 1.00 . A A . 201 LYS O 1 1
11 38220 1 1 202 GLU C C -36.046 -6.565 20.057 1.00 . A A . 202 GLU C 1 1
11 38221 1 1 202 GLU CA C -37.303 -6.946 19.282 1.00 . A A . 202 GLU CA 1 1
11 38222 1 1 202 GLU CB C -37.084 -8.211 18.483 1.00 . A A . 202 GLU CB 1 1
11 38223 1 1 202 GLU CD C -38.131 -10.053 17.179 1.00 . A A . 202 GLU CD 1 1
11 38224 1 1 202 GLU CG C -38.338 -8.727 17.825 1.00 . A A . 202 GLU CG 1 1
11 38225 1 1 202 GLU H H -37.772 -5.923 17.462 1.00 . A A . 202 GLU H 1 1
11 38226 1 1 202 GLU HA H -38.090 -7.121 20.001 1.00 . A A . 202 GLU HA 1 1
11 38227 1 1 202 GLU HB2 H -36.351 -8.017 17.714 1.00 . A A . 202 GLU HB2 1 1
11 38228 1 1 202 GLU HB3 H -36.709 -8.981 19.139 1.00 . A A . 202 GLU HB3 1 1
11 38229 1 1 202 GLU HG2 H -39.105 -8.830 18.578 1.00 . A A . 202 GLU HG2 1 1
11 38230 1 1 202 GLU HG3 H -38.659 -8.017 17.076 1.00 . A A . 202 GLU HG3 1 1
11 38231 1 1 202 GLU N N -37.777 -5.849 18.446 1.00 . A A . 202 GLU N 1 1
11 38232 1 1 202 GLU O O -35.847 -7.016 21.187 1.00 . A A . 202 GLU O 1 1
11 38233 1 1 202 GLU OE1 O -37.464 -10.125 16.143 1.00 . A A . 202 GLU OE1 1 1
11 38234 1 1 202 GLU OE2 O -38.647 -11.065 17.686 1.00 . A A . 202 GLU OE2 1 1
11 38235 1 1 203 GLU C C -34.421 -4.384 21.301 1.00 . A A . 203 GLU C 1 1
11 38236 1 1 203 GLU CA C -34.030 -5.193 20.097 1.00 . A A . 203 GLU CA 1 1
11 38237 1 1 203 GLU CB C -33.228 -4.307 19.142 1.00 . A A . 203 GLU CB 1 1
11 38238 1 1 203 GLU CD C -31.369 -5.866 18.593 1.00 . A A . 203 GLU CD 1 1
11 38239 1 1 203 GLU CG C -32.498 -5.051 18.049 1.00 . A A . 203 GLU CG 1 1
11 38240 1 1 203 GLU H H -35.393 -5.510 18.508 1.00 . A A . 203 GLU H 1 1
11 38241 1 1 203 GLU HA H -33.413 -6.016 20.421 1.00 . A A . 203 GLU HA 1 1
11 38242 1 1 203 GLU HB2 H -33.905 -3.606 18.679 1.00 . A A . 203 GLU HB2 1 1
11 38243 1 1 203 GLU HB3 H -32.502 -3.753 19.718 1.00 . A A . 203 GLU HB3 1 1
11 38244 1 1 203 GLU HG2 H -33.193 -5.709 17.549 1.00 . A A . 203 GLU HG2 1 1
11 38245 1 1 203 GLU HG3 H -32.102 -4.338 17.340 1.00 . A A . 203 GLU HG3 1 1
11 38246 1 1 203 GLU N N -35.215 -5.734 19.449 1.00 . A A . 203 GLU N 1 1
11 38247 1 1 203 GLU O O -33.921 -4.619 22.395 1.00 . A A . 203 GLU O 1 1
11 38248 1 1 203 GLU OE1 O -30.276 -5.304 18.787 1.00 . A A . 203 GLU OE1 1 1
11 38249 1 1 203 GLU OE2 O -31.544 -7.084 18.836 1.00 . A A . 203 GLU OE2 1 1
11 38250 1 1 204 SER C C -36.452 -3.403 23.286 1.00 . A A . 204 SER C 1 1
11 38251 1 1 204 SER CA C -35.783 -2.600 22.169 1.00 . A A . 204 SER CA 1 1
11 38252 1 1 204 SER CB C -36.715 -1.522 21.616 1.00 . A A . 204 SER CB 1 1
11 38253 1 1 204 SER H H -35.792 -3.411 20.227 1.00 . A A . 204 SER H 1 1
11 38254 1 1 204 SER HA H -34.897 -2.133 22.571 1.00 . A A . 204 SER HA 1 1
11 38255 1 1 204 SER HB2 H -37.628 -1.982 21.270 1.00 . A A . 204 SER HB2 1 1
11 38256 1 1 204 SER HB3 H -36.942 -0.807 22.393 1.00 . A A . 204 SER HB3 1 1
11 38257 1 1 204 SER HG H -36.043 -1.458 19.782 1.00 . A A . 204 SER HG 1 1
11 38258 1 1 204 SER N N -35.361 -3.480 21.109 1.00 . A A . 204 SER N 1 1
11 38259 1 1 204 SER O O -36.237 -3.145 24.469 1.00 . A A . 204 SER O 1 1
11 38260 1 1 204 SER OG O -36.104 -0.835 20.520 1.00 . A A . 204 SER OG 1 1
11 38261 1 1 205 GLU C C -36.925 -6.153 24.611 1.00 . A A . 205 GLU C 1 1
11 38262 1 1 205 GLU CA C -37.885 -5.259 23.846 1.00 . A A . 205 GLU CA 1 1
11 38263 1 1 205 GLU CB C -39.029 -6.007 23.172 1.00 . A A . 205 GLU CB 1 1
11 38264 1 1 205 GLU CD C -41.182 -5.552 21.871 1.00 . A A . 205 GLU CD 1 1
11 38265 1 1 205 GLU CG C -40.198 -5.075 22.904 1.00 . A A . 205 GLU CG 1 1
11 38266 1 1 205 GLU H H -37.316 -4.584 21.940 1.00 . A A . 205 GLU H 1 1
11 38267 1 1 205 GLU HA H -38.304 -4.581 24.572 1.00 . A A . 205 GLU HA 1 1
11 38268 1 1 205 GLU HB2 H -38.682 -6.413 22.232 1.00 . A A . 205 GLU HB2 1 1
11 38269 1 1 205 GLU HB3 H -39.367 -6.807 23.815 1.00 . A A . 205 GLU HB3 1 1
11 38270 1 1 205 GLU HG2 H -40.735 -4.927 23.830 1.00 . A A . 205 GLU HG2 1 1
11 38271 1 1 205 GLU HG3 H -39.789 -4.129 22.586 1.00 . A A . 205 GLU HG3 1 1
11 38272 1 1 205 GLU N N -37.204 -4.411 22.900 1.00 . A A . 205 GLU N 1 1
11 38273 1 1 205 GLU O O -37.107 -6.374 25.811 1.00 . A A . 205 GLU O 1 1
11 38274 1 1 205 GLU OE1 O -41.700 -6.674 21.979 1.00 . A A . 205 GLU OE1 1 1
11 38275 1 1 205 GLU OE2 O -41.513 -4.749 20.962 1.00 . A A . 205 GLU OE2 1 1
11 38276 1 1 206 ARG C C -34.052 -6.533 25.555 1.00 . A A . 206 ARG C 1 1
11 38277 1 1 206 ARG CA C -34.876 -7.406 24.623 1.00 . A A . 206 ARG CA 1 1
11 38278 1 1 206 ARG CB C -33.982 -8.158 23.619 1.00 . A A . 206 ARG CB 1 1
11 38279 1 1 206 ARG CD C -32.027 -9.694 23.196 1.00 . A A . 206 ARG CD 1 1
11 38280 1 1 206 ARG CG C -32.815 -8.922 24.246 1.00 . A A . 206 ARG CG 1 1
11 38281 1 1 206 ARG CZ C -30.222 -11.433 23.280 1.00 . A A . 206 ARG CZ 1 1
11 38282 1 1 206 ARG H H -35.790 -6.435 22.988 1.00 . A A . 206 ARG H 1 1
11 38283 1 1 206 ARG HA H -35.410 -8.119 25.229 1.00 . A A . 206 ARG HA 1 1
11 38284 1 1 206 ARG HB2 H -34.594 -8.868 23.085 1.00 . A A . 206 ARG HB2 1 1
11 38285 1 1 206 ARG HB3 H -33.582 -7.445 22.915 1.00 . A A . 206 ARG HB3 1 1
11 38286 1 1 206 ARG HD2 H -32.660 -10.467 22.788 1.00 . A A . 206 ARG HD2 1 1
11 38287 1 1 206 ARG HD3 H -31.744 -9.013 22.406 1.00 . A A . 206 ARG HD3 1 1
11 38288 1 1 206 ARG HE H -30.399 -9.839 24.510 1.00 . A A . 206 ARG HE 1 1
11 38289 1 1 206 ARG HG2 H -32.155 -8.218 24.732 1.00 . A A . 206 ARG HG2 1 1
11 38290 1 1 206 ARG HG3 H -33.204 -9.615 24.979 1.00 . A A . 206 ARG HG3 1 1
11 38291 1 1 206 ARG HH11 H -31.635 -11.852 21.857 1.00 . A A . 206 ARG HH11 1 1
11 38292 1 1 206 ARG HH12 H -30.343 -12.958 21.919 1.00 . A A . 206 ARG HH12 1 1
11 38293 1 1 206 ARG HH21 H -28.637 -11.360 24.565 1.00 . A A . 206 ARG HH21 1 1
11 38294 1 1 206 ARG HH22 H -28.614 -12.679 23.500 1.00 . A A . 206 ARG HH22 1 1
11 38295 1 1 206 ARG N N -35.881 -6.611 23.951 1.00 . A A . 206 ARG N 1 1
11 38296 1 1 206 ARG NE N -30.811 -10.316 23.751 1.00 . A A . 206 ARG NE 1 1
11 38297 1 1 206 ARG NH1 N -30.773 -12.127 22.285 1.00 . A A . 206 ARG NH1 1 1
11 38298 1 1 206 ARG NH2 N -29.085 -11.850 23.812 1.00 . A A . 206 ARG NH2 1 1
11 38299 1 1 206 ARG O O -33.851 -6.880 26.713 1.00 . A A . 206 ARG O 1 1
11 38300 1 1 207 LEU C C -33.547 -3.953 27.065 1.00 . A A . 207 LEU C 1 1
11 38301 1 1 207 LEU CA C -32.813 -4.466 25.841 1.00 . A A . 207 LEU CA 1 1
11 38302 1 1 207 LEU CB C -32.295 -3.304 24.987 1.00 . A A . 207 LEU CB 1 1
11 38303 1 1 207 LEU CD1 C -30.949 -2.436 23.053 1.00 . A A . 207 LEU CD1 1 1
11 38304 1 1 207 LEU CD2 C -30.083 -4.360 24.396 1.00 . A A . 207 LEU CD2 1 1
11 38305 1 1 207 LEU CG C -31.331 -3.673 23.849 1.00 . A A . 207 LEU CG 1 1
11 38306 1 1 207 LEU H H -33.913 -5.109 24.156 1.00 . A A . 207 LEU H 1 1
11 38307 1 1 207 LEU HA H -31.968 -5.045 26.178 1.00 . A A . 207 LEU HA 1 1
11 38308 1 1 207 LEU HB2 H -33.150 -2.804 24.555 1.00 . A A . 207 LEU HB2 1 1
11 38309 1 1 207 LEU HB3 H -31.789 -2.608 25.641 1.00 . A A . 207 LEU HB3 1 1
11 38310 1 1 207 LEU HD11 H -31.838 -1.989 22.632 1.00 . A A . 207 LEU HD11 1 1
11 38311 1 1 207 LEU HD12 H -30.276 -2.715 22.257 1.00 . A A . 207 LEU HD12 1 1
11 38312 1 1 207 LEU HD13 H -30.463 -1.724 23.704 1.00 . A A . 207 LEU HD13 1 1
11 38313 1 1 207 LEU HD21 H -29.589 -3.711 25.105 1.00 . A A . 207 LEU HD21 1 1
11 38314 1 1 207 LEU HD22 H -29.410 -4.578 23.580 1.00 . A A . 207 LEU HD22 1 1
11 38315 1 1 207 LEU HD23 H -30.359 -5.283 24.883 1.00 . A A . 207 LEU HD23 1 1
11 38316 1 1 207 LEU HG H -31.829 -4.357 23.177 1.00 . A A . 207 LEU HG 1 1
11 38317 1 1 207 LEU N N -33.643 -5.372 25.066 1.00 . A A . 207 LEU N 1 1
11 38318 1 1 207 LEU O O -32.978 -3.874 28.145 1.00 . A A . 207 LEU O 1 1
11 38319 1 1 208 ALA C C -35.840 -4.208 29.052 1.00 . A A . 208 ALA C 1 1
11 38320 1 1 208 ALA CA C -35.622 -3.153 27.996 1.00 . A A . 208 ALA CA 1 1
11 38321 1 1 208 ALA CB C -36.952 -2.602 27.503 1.00 . A A . 208 ALA CB 1 1
11 38322 1 1 208 ALA H H -35.233 -3.769 26.018 1.00 . A A . 208 ALA H 1 1
11 38323 1 1 208 ALA HA H -35.062 -2.351 28.445 1.00 . A A . 208 ALA HA 1 1
11 38324 1 1 208 ALA HB1 H -36.777 -1.846 26.751 1.00 . A A . 208 ALA HB1 1 1
11 38325 1 1 208 ALA HB2 H -37.494 -2.168 28.330 1.00 . A A . 208 ALA HB2 1 1
11 38326 1 1 208 ALA HB3 H -37.533 -3.406 27.073 1.00 . A A . 208 ALA HB3 1 1
11 38327 1 1 208 ALA N N -34.822 -3.661 26.903 1.00 . A A . 208 ALA N 1 1
11 38328 1 1 208 ALA O O -35.810 -3.909 30.253 1.00 . A A . 208 ALA O 1 1
11 38329 1 1 209 MET C C -34.992 -6.893 30.268 1.00 . A A . 209 MET C 1 1
11 38330 1 1 209 MET CA C -36.258 -6.528 29.524 1.00 . A A . 209 MET CA 1 1
11 38331 1 1 209 MET CB C -36.813 -7.744 28.776 1.00 . A A . 209 MET CB 1 1
11 38332 1 1 209 MET CE C -37.994 -11.528 30.045 1.00 . A A . 209 MET CE 1 1
11 38333 1 1 209 MET CG C -37.096 -8.948 29.657 1.00 . A A . 209 MET CG 1 1
11 38334 1 1 209 MET H H -35.989 -5.626 27.654 1.00 . A A . 209 MET H 1 1
11 38335 1 1 209 MET HA H -36.998 -6.194 30.233 1.00 . A A . 209 MET HA 1 1
11 38336 1 1 209 MET HB2 H -37.736 -7.460 28.293 1.00 . A A . 209 MET HB2 1 1
11 38337 1 1 209 MET HB3 H -36.100 -8.036 28.019 1.00 . A A . 209 MET HB3 1 1
11 38338 1 1 209 MET HE1 H -38.646 -11.136 30.812 1.00 . A A . 209 MET HE1 1 1
11 38339 1 1 209 MET HE2 H -37.024 -11.744 30.466 1.00 . A A . 209 MET HE2 1 1
11 38340 1 1 209 MET HE3 H -38.422 -12.431 29.636 1.00 . A A . 209 MET HE3 1 1
11 38341 1 1 209 MET HG2 H -36.169 -9.281 30.100 1.00 . A A . 209 MET HG2 1 1
11 38342 1 1 209 MET HG3 H -37.781 -8.650 30.434 1.00 . A A . 209 MET HG3 1 1
11 38343 1 1 209 MET N N -36.017 -5.438 28.616 1.00 . A A . 209 MET N 1 1
11 38344 1 1 209 MET O O -35.012 -7.099 31.485 1.00 . A A . 209 MET O 1 1
11 38345 1 1 209 MET SD S -37.819 -10.318 28.736 1.00 . A A . 209 MET SD 1 1
11 38346 1 1 210 MET C C -32.098 -6.268 31.095 1.00 . A A . 210 MET C 1 1
11 38347 1 1 210 MET CA C -32.639 -7.324 30.158 1.00 . A A . 210 MET CA 1 1
11 38348 1 1 210 MET CB C -31.594 -7.825 29.119 1.00 . A A . 210 MET CB 1 1
11 38349 1 1 210 MET CE C -28.611 -6.858 29.585 1.00 . A A . 210 MET CE 1 1
11 38350 1 1 210 MET CG C -30.992 -6.791 28.159 1.00 . A A . 210 MET CG 1 1
11 38351 1 1 210 MET H H -33.903 -6.643 28.611 1.00 . A A . 210 MET H 1 1
11 38352 1 1 210 MET HA H -32.921 -8.158 30.782 1.00 . A A . 210 MET HA 1 1
11 38353 1 1 210 MET HB2 H -30.777 -8.291 29.648 1.00 . A A . 210 MET HB2 1 1
11 38354 1 1 210 MET HB3 H -32.075 -8.586 28.525 1.00 . A A . 210 MET HB3 1 1
11 38355 1 1 210 MET HE1 H -28.241 -7.480 28.785 1.00 . A A . 210 MET HE1 1 1
11 38356 1 1 210 MET HE2 H -29.090 -7.474 30.331 1.00 . A A . 210 MET HE2 1 1
11 38357 1 1 210 MET HE3 H -27.788 -6.325 30.039 1.00 . A A . 210 MET HE3 1 1
11 38358 1 1 210 MET HG2 H -30.507 -7.308 27.345 1.00 . A A . 210 MET HG2 1 1
11 38359 1 1 210 MET HG3 H -31.810 -6.206 27.771 1.00 . A A . 210 MET HG3 1 1
11 38360 1 1 210 MET N N -33.882 -6.909 29.557 1.00 . A A . 210 MET N 1 1
11 38361 1 1 210 MET O O -31.476 -6.596 32.097 1.00 . A A . 210 MET O 1 1
11 38362 1 1 210 MET SD S -29.791 -5.671 28.922 1.00 . A A . 210 MET SD 1 1
11 38363 1 1 211 ALA C C -32.823 -3.912 32.904 1.00 . A A . 211 ALA C 1 1
11 38364 1 1 211 ALA CA C -31.956 -3.934 31.665 1.00 . A A . 211 ALA CA 1 1
11 38365 1 1 211 ALA CB C -32.013 -2.594 30.948 1.00 . A A . 211 ALA CB 1 1
11 38366 1 1 211 ALA H H -32.838 -4.782 29.960 1.00 . A A . 211 ALA H 1 1
11 38367 1 1 211 ALA HA H -30.933 -4.134 31.947 1.00 . A A . 211 ALA HA 1 1
11 38368 1 1 211 ALA HB1 H -31.397 -2.631 30.061 1.00 . A A . 211 ALA HB1 1 1
11 38369 1 1 211 ALA HB2 H -31.651 -1.817 31.606 1.00 . A A . 211 ALA HB2 1 1
11 38370 1 1 211 ALA HB3 H -33.034 -2.381 30.668 1.00 . A A . 211 ALA HB3 1 1
11 38371 1 1 211 ALA N N -32.376 -5.005 30.797 1.00 . A A . 211 ALA N 1 1
11 38372 1 1 211 ALA O O -32.354 -3.616 34.004 1.00 . A A . 211 ALA O 1 1
11 38373 1 1 212 GLU C C -34.699 -5.313 34.850 1.00 . A A . 212 GLU C 1 1
11 38374 1 1 212 GLU CA C -35.045 -4.261 33.812 1.00 . A A . 212 GLU CA 1 1
11 38375 1 1 212 GLU CB C -36.464 -4.505 33.298 1.00 . A A . 212 GLU CB 1 1
11 38376 1 1 212 GLU CD C -37.669 -2.865 34.780 1.00 . A A . 212 GLU CD 1 1
11 38377 1 1 212 GLU CG C -37.534 -4.309 34.359 1.00 . A A . 212 GLU CG 1 1
11 38378 1 1 212 GLU H H -34.383 -4.539 31.834 1.00 . A A . 212 GLU H 1 1
11 38379 1 1 212 GLU HA H -35.009 -3.289 34.276 1.00 . A A . 212 GLU HA 1 1
11 38380 1 1 212 GLU HB2 H -36.663 -3.823 32.484 1.00 . A A . 212 GLU HB2 1 1
11 38381 1 1 212 GLU HB3 H -36.533 -5.519 32.932 1.00 . A A . 212 GLU HB3 1 1
11 38382 1 1 212 GLU HG2 H -38.483 -4.647 33.971 1.00 . A A . 212 GLU HG2 1 1
11 38383 1 1 212 GLU HG3 H -37.275 -4.898 35.227 1.00 . A A . 212 GLU HG3 1 1
11 38384 1 1 212 GLU N N -34.089 -4.269 32.729 1.00 . A A . 212 GLU N 1 1
11 38385 1 1 212 GLU O O -34.773 -5.053 36.050 1.00 . A A . 212 GLU O 1 1
11 38386 1 1 212 GLU OE1 O -36.746 -2.310 35.410 1.00 . A A . 212 GLU OE1 1 1
11 38387 1 1 212 GLU OE2 O -38.717 -2.257 34.489 1.00 . A A . 212 GLU OE2 1 1
11 38388 1 1 213 GLN C C -32.737 -7.330 36.130 1.00 . A A . 213 GLN C 1 1
11 38389 1 1 213 GLN CA C -33.981 -7.593 35.278 1.00 . A A . 213 GLN CA 1 1
11 38390 1 1 213 GLN CB C -33.913 -8.940 34.509 1.00 . A A . 213 GLN CB 1 1
11 38391 1 1 213 GLN CD C -31.438 -9.406 34.007 1.00 . A A . 213 GLN CD 1 1
11 38392 1 1 213 GLN CG C -32.815 -9.055 33.451 1.00 . A A . 213 GLN CG 1 1
11 38393 1 1 213 GLN H H -34.213 -6.613 33.417 1.00 . A A . 213 GLN H 1 1
11 38394 1 1 213 GLN HA H -34.815 -7.640 35.963 1.00 . A A . 213 GLN HA 1 1
11 38395 1 1 213 GLN HB2 H -33.754 -9.727 35.229 1.00 . A A . 213 GLN HB2 1 1
11 38396 1 1 213 GLN HB3 H -34.867 -9.102 34.029 1.00 . A A . 213 GLN HB3 1 1
11 38397 1 1 213 GLN HE21 H -30.601 -8.253 32.664 1.00 . A A . 213 GLN HE21 1 1
11 38398 1 1 213 GLN HE22 H -29.504 -9.089 33.717 1.00 . A A . 213 GLN HE22 1 1
11 38399 1 1 213 GLN HG2 H -33.095 -9.819 32.741 1.00 . A A . 213 GLN HG2 1 1
11 38400 1 1 213 GLN HG3 H -32.745 -8.106 32.939 1.00 . A A . 213 GLN HG3 1 1
11 38401 1 1 213 GLN N N -34.289 -6.485 34.387 1.00 . A A . 213 GLN N 1 1
11 38402 1 1 213 GLN NE2 N -30.408 -8.861 33.416 1.00 . A A . 213 GLN NE2 1 1
11 38403 1 1 213 GLN O O -32.495 -8.026 37.114 1.00 . A A . 213 GLN O 1 1
11 38404 1 1 213 GLN OE1 O -31.313 -10.130 35.003 1.00 . A A . 213 GLN OE1 1 1
11 38405 1 1 214 GLY C C -29.850 -5.096 35.861 1.00 . A A . 214 GLY C 1 1
11 38406 1 1 214 GLY CA C -30.819 -6.004 36.556 1.00 . A A . 214 GLY CA 1 1
11 38407 1 1 214 GLY H H -32.165 -5.806 34.961 1.00 . A A . 214 GLY H 1 1
11 38408 1 1 214 GLY HA2 H -31.154 -5.524 37.463 1.00 . A A . 214 GLY HA2 1 1
11 38409 1 1 214 GLY HA3 H -30.310 -6.917 36.821 1.00 . A A . 214 GLY HA3 1 1
11 38410 1 1 214 GLY N N -31.959 -6.329 35.765 1.00 . A A . 214 GLY N 1 1
11 38411 1 1 214 GLY O O -29.938 -3.871 35.969 1.00 . A A . 214 GLY O 1 1
11 38412 1 1 215 ILE C C -28.205 -4.462 33.125 1.00 . A A . 215 ILE C 1 1
11 38413 1 1 215 ILE CA C -27.858 -4.945 34.523 1.00 . A A . 215 ILE CA 1 1
11 38414 1 1 215 ILE CB C -26.583 -5.816 34.449 1.00 . A A . 215 ILE CB 1 1
11 38415 1 1 215 ILE CD1 C -25.601 -7.921 33.351 1.00 . A A . 215 ILE CD1 1 1
11 38416 1 1 215 ILE CG1 C -26.825 -7.059 33.564 1.00 . A A . 215 ILE CG1 1 1
11 38417 1 1 215 ILE CG2 C -26.177 -6.236 35.855 1.00 . A A . 215 ILE CG2 1 1
11 38418 1 1 215 ILE H H -29.008 -6.646 34.995 1.00 . A A . 215 ILE H 1 1
11 38419 1 1 215 ILE HA H -27.635 -4.091 35.145 1.00 . A A . 215 ILE HA 1 1
11 38420 1 1 215 ILE HB H -25.786 -5.226 34.022 1.00 . A A . 215 ILE HB 1 1
11 38421 1 1 215 ILE HD11 H -24.833 -7.338 32.867 1.00 . A A . 215 ILE HD11 1 1
11 38422 1 1 215 ILE HD12 H -25.860 -8.764 32.728 1.00 . A A . 215 ILE HD12 1 1
11 38423 1 1 215 ILE HD13 H -25.238 -8.277 34.304 1.00 . A A . 215 ILE HD13 1 1
11 38424 1 1 215 ILE HG12 H -27.579 -7.677 34.027 1.00 . A A . 215 ILE HG12 1 1
11 38425 1 1 215 ILE HG13 H -27.180 -6.735 32.597 1.00 . A A . 215 ILE HG13 1 1
11 38426 1 1 215 ILE HG21 H -25.281 -6.836 35.816 1.00 . A A . 215 ILE HG21 1 1
11 38427 1 1 215 ILE HG22 H -26.977 -6.813 36.295 1.00 . A A . 215 ILE HG22 1 1
11 38428 1 1 215 ILE HG23 H -26.004 -5.356 36.457 1.00 . A A . 215 ILE HG23 1 1
11 38429 1 1 215 ILE N N -28.947 -5.679 35.140 1.00 . A A . 215 ILE N 1 1
11 38430 1 1 215 ILE O O -29.111 -4.979 32.490 1.00 . A A . 215 ILE O 1 1
11 38431 1 1 216 SER C C -26.497 -3.603 30.507 1.00 . A A . 216 SER C 1 1
11 38432 1 1 216 SER CA C -27.616 -2.979 31.339 1.00 . A A . 216 SER CA 1 1
11 38433 1 1 216 SER CB C -27.548 -1.449 31.366 1.00 . A A . 216 SER CB 1 1
11 38434 1 1 216 SER H H -26.811 -3.038 33.230 1.00 . A A . 216 SER H 1 1
11 38435 1 1 216 SER HA H -28.571 -3.300 30.949 1.00 . A A . 216 SER HA 1 1
11 38436 1 1 216 SER HB2 H -27.382 -1.080 30.366 1.00 . A A . 216 SER HB2 1 1
11 38437 1 1 216 SER HB3 H -28.478 -1.052 31.747 1.00 . A A . 216 SER HB3 1 1
11 38438 1 1 216 SER HG H -26.034 -0.289 31.713 1.00 . A A . 216 SER HG 1 1
11 38439 1 1 216 SER N N -27.489 -3.475 32.674 1.00 . A A . 216 SER N 1 1
11 38440 1 1 216 SER O O -25.347 -3.666 30.965 1.00 . A A . 216 SER O 1 1
11 38441 1 1 216 SER OG O -26.476 -0.993 32.206 1.00 . A A . 216 SER OG 1 1
11 38442 1 1 217 GLY C C -25.725 -4.395 27.133 1.00 . A A . 217 GLY C 1 1
11 38443 1 1 217 GLY CA C -25.822 -4.806 28.572 1.00 . A A . 217 GLY CA 1 1
11 38444 1 1 217 GLY H H -27.699 -3.930 28.943 1.00 . A A . 217 GLY H 1 1
11 38445 1 1 217 GLY HA2 H -24.859 -4.659 29.037 1.00 . A A . 217 GLY HA2 1 1
11 38446 1 1 217 GLY HA3 H -26.063 -5.858 28.620 1.00 . A A . 217 GLY HA3 1 1
11 38447 1 1 217 GLY N N -26.807 -4.079 29.326 1.00 . A A . 217 GLY N 1 1
11 38448 1 1 217 GLY O O -26.579 -4.749 26.312 1.00 . A A . 217 GLY O 1 1
11 38449 1 1 218 ALA C C -22.862 -3.067 25.489 1.00 . A A . 218 ALA C 1 1
11 38450 1 1 218 ALA CA C -24.362 -3.235 25.513 1.00 . A A . 218 ALA CA 1 1
11 38451 1 1 218 ALA CB C -25.062 -1.932 25.146 1.00 . A A . 218 ALA CB 1 1
11 38452 1 1 218 ALA H H -24.121 -3.356 27.576 1.00 . A A . 218 ALA H 1 1
11 38453 1 1 218 ALA HA H -24.651 -4.016 24.826 1.00 . A A . 218 ALA HA 1 1
11 38454 1 1 218 ALA HB1 H -24.766 -1.633 24.151 1.00 . A A . 218 ALA HB1 1 1
11 38455 1 1 218 ALA HB2 H -24.778 -1.164 25.851 1.00 . A A . 218 ALA HB2 1 1
11 38456 1 1 218 ALA HB3 H -26.132 -2.073 25.178 1.00 . A A . 218 ALA HB3 1 1
11 38457 1 1 218 ALA N N -24.705 -3.649 26.845 1.00 . A A . 218 ALA N 1 1
11 38458 1 1 218 ALA O O -22.334 -2.079 26.009 1.00 . A A . 218 ALA O 1 1
11 38459 1 1 219 LYS C C -20.112 -3.149 23.948 1.00 . A A . 219 LYS C 1 1
11 38460 1 1 219 LYS CA C -20.722 -4.019 25.031 1.00 . A A . 219 LYS CA 1 1
11 38461 1 1 219 LYS CB C -20.091 -5.425 25.100 1.00 . A A . 219 LYS CB 1 1
11 38462 1 1 219 LYS CD C -19.821 -7.732 24.203 1.00 . A A . 219 LYS CD 1 1
11 38463 1 1 219 LYS CE C -20.088 -8.698 23.059 1.00 . A A . 219 LYS CE 1 1
11 38464 1 1 219 LYS CG C -20.396 -6.352 23.938 1.00 . A A . 219 LYS CG 1 1
11 38465 1 1 219 LYS H H -22.637 -4.808 24.567 1.00 . A A . 219 LYS H 1 1
11 38466 1 1 219 LYS HA H -20.506 -3.518 25.963 1.00 . A A . 219 LYS HA 1 1
11 38467 1 1 219 LYS HB2 H -19.018 -5.314 25.151 1.00 . A A . 219 LYS HB2 1 1
11 38468 1 1 219 LYS HB3 H -20.424 -5.903 26.010 1.00 . A A . 219 LYS HB3 1 1
11 38469 1 1 219 LYS HD2 H -18.755 -7.645 24.350 1.00 . A A . 219 LYS HD2 1 1
11 38470 1 1 219 LYS HD3 H -20.270 -8.120 25.105 1.00 . A A . 219 LYS HD3 1 1
11 38471 1 1 219 LYS HE2 H -19.674 -9.661 23.314 1.00 . A A . 219 LYS HE2 1 1
11 38472 1 1 219 LYS HE3 H -21.155 -8.792 22.923 1.00 . A A . 219 LYS HE3 1 1
11 38473 1 1 219 LYS HG2 H -21.465 -6.428 23.815 1.00 . A A . 219 LYS HG2 1 1
11 38474 1 1 219 LYS HG3 H -19.951 -5.952 23.038 1.00 . A A . 219 LYS HG3 1 1
11 38475 1 1 219 LYS HZ1 H -18.459 -8.080 21.897 1.00 . A A . 219 LYS HZ1 1 1
11 38476 1 1 219 LYS HZ2 H -19.922 -7.369 21.448 1.00 . A A . 219 LYS HZ2 1 1
11 38477 1 1 219 LYS HZ3 H -19.589 -8.964 21.052 1.00 . A A . 219 LYS HZ3 1 1
11 38478 1 1 219 LYS N N -22.164 -4.053 24.984 1.00 . A A . 219 LYS N 1 1
11 38479 1 1 219 LYS NZ N -19.481 -8.243 21.793 1.00 . A A . 219 LYS NZ 1 1
11 38480 1 1 219 LYS O O -20.440 -3.266 22.760 1.00 . A A . 219 LYS O 1 1
11 38481 1 1 220 GLY C C -17.336 -1.949 22.933 1.00 . A A . 220 GLY C 1 1
11 38482 1 1 220 GLY CA C -18.585 -1.351 23.501 1.00 . A A . 220 GLY CA 1 1
11 38483 1 1 220 GLY H H -18.999 -2.278 25.328 1.00 . A A . 220 GLY H 1 1
11 38484 1 1 220 GLY HA2 H -19.258 -1.091 22.698 1.00 . A A . 220 GLY HA2 1 1
11 38485 1 1 220 GLY HA3 H -18.325 -0.461 24.054 1.00 . A A . 220 GLY HA3 1 1
11 38486 1 1 220 GLY N N -19.237 -2.273 24.377 1.00 . A A . 220 GLY N 1 1
11 38487 1 1 220 GLY O O -16.460 -2.400 23.676 1.00 . A A . 220 GLY O 1 1
11 38488 1 1 221 LYS C C -15.729 -1.614 19.831 1.00 . A A . 221 LYS C 1 1
11 38489 1 1 221 LYS CA C -16.139 -2.554 20.944 1.00 . A A . 221 LYS CA 1 1
11 38490 1 1 221 LYS CB C -16.555 -3.922 20.368 1.00 . A A . 221 LYS CB 1 1
11 38491 1 1 221 LYS CD C -18.113 -5.227 18.886 1.00 . A A . 221 LYS CD 1 1
11 38492 1 1 221 LYS CE C -19.191 -5.143 17.816 1.00 . A A . 221 LYS CE 1 1
11 38493 1 1 221 LYS CG C -17.701 -3.850 19.367 1.00 . A A . 221 LYS CG 1 1
11 38494 1 1 221 LYS H H -17.957 -1.560 21.090 1.00 . A A . 221 LYS H 1 1
11 38495 1 1 221 LYS HA H -15.321 -2.689 21.636 1.00 . A A . 221 LYS HA 1 1
11 38496 1 1 221 LYS HB2 H -15.708 -4.368 19.868 1.00 . A A . 221 LYS HB2 1 1
11 38497 1 1 221 LYS HB3 H -16.859 -4.564 21.183 1.00 . A A . 221 LYS HB3 1 1
11 38498 1 1 221 LYS HD2 H -17.249 -5.725 18.470 1.00 . A A . 221 LYS HD2 1 1
11 38499 1 1 221 LYS HD3 H -18.490 -5.795 19.724 1.00 . A A . 221 LYS HD3 1 1
11 38500 1 1 221 LYS HE2 H -19.481 -6.144 17.533 1.00 . A A . 221 LYS HE2 1 1
11 38501 1 1 221 LYS HE3 H -20.046 -4.622 18.223 1.00 . A A . 221 LYS HE3 1 1
11 38502 1 1 221 LYS HG2 H -18.548 -3.374 19.839 1.00 . A A . 221 LYS HG2 1 1
11 38503 1 1 221 LYS HG3 H -17.384 -3.259 18.520 1.00 . A A . 221 LYS HG3 1 1
11 38504 1 1 221 LYS HZ1 H -19.440 -4.407 15.873 1.00 . A A . 221 LYS HZ1 1 1
11 38505 1 1 221 LYS HZ2 H -17.874 -4.911 16.228 1.00 . A A . 221 LYS HZ2 1 1
11 38506 1 1 221 LYS HZ3 H -18.447 -3.443 16.827 1.00 . A A . 221 LYS HZ3 1 1
11 38507 1 1 221 LYS N N -17.254 -1.971 21.638 1.00 . A A . 221 LYS N 1 1
11 38508 1 1 221 LYS NZ N -18.714 -4.425 16.616 1.00 . A A . 221 LYS NZ 1 1
11 38509 1 1 221 LYS O O -16.438 -0.645 19.558 1.00 . A A . 221 LYS O 1 1
11 38510 1 1 222 LYS C C -14.559 -1.743 16.792 1.00 . A A . 222 LYS C 1 1
11 38511 1 1 222 LYS CA C -14.155 -1.067 18.095 1.00 . A A . 222 LYS CA 1 1
11 38512 1 1 222 LYS CB C -12.631 -0.808 18.120 1.00 . A A . 222 LYS CB 1 1
11 38513 1 1 222 LYS CD C -10.321 -1.859 17.957 1.00 . A A . 222 LYS CD 1 1
11 38514 1 1 222 LYS CE C -10.132 -1.565 16.473 1.00 . A A . 222 LYS CE 1 1
11 38515 1 1 222 LYS CG C -11.792 -2.066 18.294 1.00 . A A . 222 LYS CG 1 1
11 38516 1 1 222 LYS H H -14.041 -2.603 19.557 1.00 . A A . 222 LYS H 1 1
11 38517 1 1 222 LYS HA H -14.674 -0.121 18.154 1.00 . A A . 222 LYS HA 1 1
11 38518 1 1 222 LYS HB2 H -12.352 -0.335 17.192 1.00 . A A . 222 LYS HB2 1 1
11 38519 1 1 222 LYS HB3 H -12.408 -0.134 18.935 1.00 . A A . 222 LYS HB3 1 1
11 38520 1 1 222 LYS HD2 H -9.936 -1.029 18.531 1.00 . A A . 222 LYS HD2 1 1
11 38521 1 1 222 LYS HD3 H -9.775 -2.756 18.209 1.00 . A A . 222 LYS HD3 1 1
11 38522 1 1 222 LYS HE2 H -10.674 -2.301 15.899 1.00 . A A . 222 LYS HE2 1 1
11 38523 1 1 222 LYS HE3 H -10.527 -0.585 16.257 1.00 . A A . 222 LYS HE3 1 1
11 38524 1 1 222 LYS HG2 H -11.857 -2.378 19.326 1.00 . A A . 222 LYS HG2 1 1
11 38525 1 1 222 LYS HG3 H -12.197 -2.841 17.659 1.00 . A A . 222 LYS HG3 1 1
11 38526 1 1 222 LYS HZ1 H -8.316 -2.545 16.262 1.00 . A A . 222 LYS HZ1 1 1
11 38527 1 1 222 LYS HZ2 H -8.149 -0.898 16.586 1.00 . A A . 222 LYS HZ2 1 1
11 38528 1 1 222 LYS HZ3 H -8.622 -1.405 15.059 1.00 . A A . 222 LYS HZ3 1 1
11 38529 1 1 222 LYS N N -14.595 -1.863 19.228 1.00 . A A . 222 LYS N 1 1
11 38530 1 1 222 LYS NZ N -8.716 -1.604 16.076 1.00 . A A . 222 LYS NZ 1 1
11 38531 1 1 222 LYS O O -14.838 -1.079 15.800 1.00 . A A . 222 LYS O 1 1
11 38532 1 1 223 ASP C C -15.321 -5.241 16.141 1.00 . A A . 223 ASP C 1 1
11 38533 1 1 223 ASP CA C -14.961 -3.863 15.663 1.00 . A A . 223 ASP CA 1 1
11 38534 1 1 223 ASP CB C -13.865 -3.908 14.548 1.00 . A A . 223 ASP CB 1 1
11 38535 1 1 223 ASP CG C -12.589 -4.648 14.913 1.00 . A A . 223 ASP CG 1 1
11 38536 1 1 223 ASP H H -14.359 -3.562 17.624 1.00 . A A . 223 ASP H 1 1
11 38537 1 1 223 ASP HA H -15.863 -3.419 15.265 1.00 . A A . 223 ASP HA 1 1
11 38538 1 1 223 ASP HB2 H -14.277 -4.393 13.677 1.00 . A A . 223 ASP HB2 1 1
11 38539 1 1 223 ASP HB3 H -13.608 -2.892 14.282 1.00 . A A . 223 ASP HB3 1 1
11 38540 1 1 223 ASP N N -14.590 -3.065 16.812 1.00 . A A . 223 ASP N 1 1
11 38541 1 1 223 ASP O O -16.475 -5.648 15.965 1.00 . A A . 223 ASP O 1 1
11 38542 1 1 223 ASP OXT O -14.491 -5.880 16.833 1.00 . A A . 223 ASP OXT 1 1
11 38543 1 1 223 ASP OD1 O -11.750 -4.113 15.668 1.00 . A A . 223 ASP OD1 1 1
11 38544 1 1 223 ASP OD2 O -12.356 -5.765 14.404 1.00 . A A . 223 ASP OD2 1 1
12 38545 1 1 1 SER C C 37.800 12.136 51.693 1.00 . A A . 1 SER C 1 1
12 38546 1 1 1 SER CA C 39.193 11.535 51.799 1.00 . A A . 1 SER CA 1 1
12 38547 1 1 1 SER CB C 39.127 10.000 51.964 1.00 . A A . 1 SER CB 1 1
12 38548 1 1 1 SER H1 H 39.969 13.153 52.799 1.00 . A A . 1 SER H1 1 1
12 38549 1 1 1 SER H2 H 40.824 11.735 53.049 1.00 . A A . 1 SER H2 1 1
12 38550 1 1 1 SER H3 H 39.305 11.976 53.790 1.00 . A A . 1 SER H3 1 1
12 38551 1 1 1 SER HA H 39.743 11.779 50.904 1.00 . A A . 1 SER HA 1 1
12 38552 1 1 1 SER HB2 H 40.113 9.615 52.172 1.00 . A A . 1 SER HB2 1 1
12 38553 1 1 1 SER HB3 H 38.469 9.763 52.787 1.00 . A A . 1 SER HB3 1 1
12 38554 1 1 1 SER HG H 37.773 8.954 50.985 1.00 . A A . 1 SER HG 1 1
12 38555 1 1 1 SER N N 39.872 12.128 52.932 1.00 . A A . 1 SER N 1 1
12 38556 1 1 1 SER O O 37.009 12.062 52.636 1.00 . A A . 1 SER O 1 1
12 38557 1 1 1 SER OG O 38.629 9.353 50.793 1.00 . A A . 1 SER OG 1 1
12 38558 1 1 2 SER C C 35.189 12.317 50.009 1.00 . A A . 2 SER C 1 1
12 38559 1 1 2 SER CA C 36.246 13.374 50.342 1.00 . A A . 2 SER CA 1 1
12 38560 1 1 2 SER CB C 36.384 14.357 49.190 1.00 . A A . 2 SER CB 1 1
12 38561 1 1 2 SER H H 38.177 12.756 49.844 1.00 . A A . 2 SER H 1 1
12 38562 1 1 2 SER HA H 35.964 13.913 51.233 1.00 . A A . 2 SER HA 1 1
12 38563 1 1 2 SER HB2 H 36.553 13.812 48.273 1.00 . A A . 2 SER HB2 1 1
12 38564 1 1 2 SER HB3 H 35.479 14.940 49.102 1.00 . A A . 2 SER HB3 1 1
12 38565 1 1 2 SER HG H 37.738 15.173 50.342 1.00 . A A . 2 SER HG 1 1
12 38566 1 1 2 SER N N 37.515 12.744 50.569 1.00 . A A . 2 SER N 1 1
12 38567 1 1 2 SER O O 35.521 11.234 49.486 1.00 . A A . 2 SER O 1 1
12 38568 1 1 2 SER OG O 37.485 15.247 49.412 1.00 . A A . 2 SER OG 1 1
12 38569 1 1 3 GLY C C 32.474 11.819 48.584 1.00 . A A . 3 GLY C 1 1
12 38570 1 1 3 GLY CA C 32.884 11.699 50.021 1.00 . A A . 3 GLY CA 1 1
12 38571 1 1 3 GLY H H 33.745 13.458 50.774 1.00 . A A . 3 GLY H 1 1
12 38572 1 1 3 GLY HA2 H 33.233 10.692 50.195 1.00 . A A . 3 GLY HA2 1 1
12 38573 1 1 3 GLY HA3 H 32.020 11.879 50.641 1.00 . A A . 3 GLY HA3 1 1
12 38574 1 1 3 GLY N N 33.950 12.608 50.329 1.00 . A A . 3 GLY N 1 1
12 38575 1 1 3 GLY O O 32.782 12.817 47.920 1.00 . A A . 3 GLY O 1 1
12 38576 1 1 4 ILE C C 29.863 11.110 46.724 1.00 . A A . 4 ILE C 1 1
12 38577 1 1 4 ILE CA C 31.345 10.808 46.739 1.00 . A A . 4 ILE CA 1 1
12 38578 1 1 4 ILE CB C 31.608 9.431 46.054 1.00 . A A . 4 ILE CB 1 1
12 38579 1 1 4 ILE CD1 C 34.053 10.038 45.498 1.00 . A A . 4 ILE CD1 1 1
12 38580 1 1 4 ILE CG1 C 33.100 9.044 46.142 1.00 . A A . 4 ILE CG1 1 1
12 38581 1 1 4 ILE CG2 C 31.145 9.449 44.595 1.00 . A A . 4 ILE CG2 1 1
12 38582 1 1 4 ILE H H 31.547 10.108 48.720 1.00 . A A . 4 ILE H 1 1
12 38583 1 1 4 ILE HA H 31.869 11.584 46.199 1.00 . A A . 4 ILE HA 1 1
12 38584 1 1 4 ILE HB H 31.025 8.686 46.575 1.00 . A A . 4 ILE HB 1 1
12 38585 1 1 4 ILE HD11 H 33.976 10.992 45.998 1.00 . A A . 4 ILE HD11 1 1
12 38586 1 1 4 ILE HD12 H 33.801 10.154 44.453 1.00 . A A . 4 ILE HD12 1 1
12 38587 1 1 4 ILE HD13 H 35.063 9.666 45.580 1.00 . A A . 4 ILE HD13 1 1
12 38588 1 1 4 ILE HG12 H 33.375 8.960 47.183 1.00 . A A . 4 ILE HG12 1 1
12 38589 1 1 4 ILE HG13 H 33.242 8.086 45.663 1.00 . A A . 4 ILE HG13 1 1
12 38590 1 1 4 ILE HG21 H 31.338 8.487 44.144 1.00 . A A . 4 ILE HG21 1 1
12 38591 1 1 4 ILE HG22 H 31.687 10.212 44.056 1.00 . A A . 4 ILE HG22 1 1
12 38592 1 1 4 ILE HG23 H 30.087 9.663 44.553 1.00 . A A . 4 ILE HG23 1 1
12 38593 1 1 4 ILE N N 31.795 10.833 48.106 1.00 . A A . 4 ILE N 1 1
12 38594 1 1 4 ILE O O 29.037 10.279 47.115 1.00 . A A . 4 ILE O 1 1
12 38595 1 1 5 GLU C C 27.635 12.627 44.907 1.00 . A A . 5 GLU C 1 1
12 38596 1 1 5 GLU CA C 28.169 12.719 46.305 1.00 . A A . 5 GLU CA 1 1
12 38597 1 1 5 GLU CB C 28.042 14.130 46.829 1.00 . A A . 5 GLU CB 1 1
12 38598 1 1 5 GLU CD C 28.325 15.680 48.749 1.00 . A A . 5 GLU CD 1 1
12 38599 1 1 5 GLU CG C 28.457 14.277 48.271 1.00 . A A . 5 GLU CG 1 1
12 38600 1 1 5 GLU H H 30.218 12.928 46.019 1.00 . A A . 5 GLU H 1 1
12 38601 1 1 5 GLU HA H 27.603 12.059 46.945 1.00 . A A . 5 GLU HA 1 1
12 38602 1 1 5 GLU HB2 H 28.663 14.779 46.230 1.00 . A A . 5 GLU HB2 1 1
12 38603 1 1 5 GLU HB3 H 27.014 14.445 46.736 1.00 . A A . 5 GLU HB3 1 1
12 38604 1 1 5 GLU HG2 H 27.832 13.643 48.882 1.00 . A A . 5 GLU HG2 1 1
12 38605 1 1 5 GLU HG3 H 29.489 13.971 48.368 1.00 . A A . 5 GLU HG3 1 1
12 38606 1 1 5 GLU N N 29.532 12.299 46.333 1.00 . A A . 5 GLU N 1 1
12 38607 1 1 5 GLU O O 28.113 13.312 43.999 1.00 . A A . 5 GLU O 1 1
12 38608 1 1 5 GLU OE1 O 27.202 16.213 48.735 1.00 . A A . 5 GLU OE1 1 1
12 38609 1 1 5 GLU OE2 O 29.330 16.270 49.193 1.00 . A A . 5 GLU OE2 1 1
12 38610 1 1 6 GLY C C 24.623 11.418 43.583 1.00 . A A . 6 GLY C 1 1
12 38611 1 1 6 GLY CA C 26.089 11.604 43.452 1.00 . A A . 6 GLY CA 1 1
12 38612 1 1 6 GLY H H 26.350 11.249 45.488 1.00 . A A . 6 GLY H 1 1
12 38613 1 1 6 GLY HA2 H 26.288 12.478 42.851 1.00 . A A . 6 GLY HA2 1 1
12 38614 1 1 6 GLY HA3 H 26.516 10.733 42.977 1.00 . A A . 6 GLY HA3 1 1
12 38615 1 1 6 GLY N N 26.681 11.778 44.729 1.00 . A A . 6 GLY N 1 1
12 38616 1 1 6 GLY O O 24.075 10.418 43.121 1.00 . A A . 6 GLY O 1 1
12 38617 1 1 7 CYS C C 21.852 13.071 43.339 1.00 . A A . 7 CYS C 1 1
12 38618 1 1 7 CYS CA C 22.569 12.290 44.430 1.00 . A A . 7 CYS CA 1 1
12 38619 1 1 7 CYS CB C 22.175 12.741 45.851 1.00 . A A . 7 CYS CB 1 1
12 38620 1 1 7 CYS H H 24.473 13.121 44.599 1.00 . A A . 7 CYS H 1 1
12 38621 1 1 7 CYS HA H 22.293 11.253 44.308 1.00 . A A . 7 CYS HA 1 1
12 38622 1 1 7 CYS HB2 H 21.107 12.887 45.890 1.00 . A A . 7 CYS HB2 1 1
12 38623 1 1 7 CYS HB3 H 22.450 11.968 46.554 1.00 . A A . 7 CYS HB3 1 1
12 38624 1 1 7 CYS HG H 22.517 15.246 45.586 1.00 . A A . 7 CYS HG 1 1
12 38625 1 1 7 CYS N N 23.985 12.348 44.240 1.00 . A A . 7 CYS N 1 1
12 38626 1 1 7 CYS O O 21.613 14.278 43.451 1.00 . A A . 7 CYS O 1 1
12 38627 1 1 7 CYS SG S 22.948 14.286 46.396 1.00 . A A . 7 CYS SG 1 1
12 38628 1 1 8 THR C C 19.450 12.597 41.244 1.00 . A A . 8 THR C 1 1
12 38629 1 1 8 THR CA C 20.911 12.981 41.145 1.00 . A A . 8 THR CA 1 1
12 38630 1 1 8 THR CB C 21.501 12.478 39.810 1.00 . A A . 8 THR CB 1 1
12 38631 1 1 8 THR CG2 C 20.888 13.217 38.629 1.00 . A A . 8 THR CG2 1 1
12 38632 1 1 8 THR H H 21.880 11.458 42.179 1.00 . A A . 8 THR H 1 1
12 38633 1 1 8 THR HA H 21.014 14.055 41.201 1.00 . A A . 8 THR HA 1 1
12 38634 1 1 8 THR HB H 21.296 11.420 39.718 1.00 . A A . 8 THR HB 1 1
12 38635 1 1 8 THR HG1 H 23.336 11.831 39.980 1.00 . A A . 8 THR HG1 1 1
12 38636 1 1 8 THR HG21 H 21.084 14.274 38.727 1.00 . A A . 8 THR HG21 1 1
12 38637 1 1 8 THR HG22 H 19.822 13.048 38.613 1.00 . A A . 8 THR HG22 1 1
12 38638 1 1 8 THR HG23 H 21.328 12.852 37.712 1.00 . A A . 8 THR HG23 1 1
12 38639 1 1 8 THR N N 21.598 12.397 42.252 1.00 . A A . 8 THR N 1 1
12 38640 1 1 8 THR O O 19.076 11.451 40.965 1.00 . A A . 8 THR O 1 1
12 38641 1 1 8 THR OG1 O 22.927 12.688 39.813 1.00 . A A . 8 THR OG1 1 1
12 38642 1 1 9 GLU C C 16.457 13.453 40.572 1.00 . A A . 9 GLU C 1 1
12 38643 1 1 9 GLU CA C 17.242 13.237 41.860 1.00 . A A . 9 GLU CA 1 1
12 38644 1 1 9 GLU CB C 16.652 13.966 43.077 1.00 . A A . 9 GLU CB 1 1
12 38645 1 1 9 GLU CD C 16.339 16.100 44.343 1.00 . A A . 9 GLU CD 1 1
12 38646 1 1 9 GLU CG C 16.917 15.460 43.123 1.00 . A A . 9 GLU CG 1 1
12 38647 1 1 9 GLU H H 18.977 14.410 41.880 1.00 . A A . 9 GLU H 1 1
12 38648 1 1 9 GLU HA H 17.197 12.175 42.052 1.00 . A A . 9 GLU HA 1 1
12 38649 1 1 9 GLU HB2 H 15.584 13.818 43.081 1.00 . A A . 9 GLU HB2 1 1
12 38650 1 1 9 GLU HB3 H 17.063 13.522 43.972 1.00 . A A . 9 GLU HB3 1 1
12 38651 1 1 9 GLU HG2 H 17.982 15.633 43.129 1.00 . A A . 9 GLU HG2 1 1
12 38652 1 1 9 GLU HG3 H 16.475 15.917 42.252 1.00 . A A . 9 GLU HG3 1 1
12 38653 1 1 9 GLU N N 18.636 13.512 41.688 1.00 . A A . 9 GLU N 1 1
12 38654 1 1 9 GLU O O 15.834 14.497 40.340 1.00 . A A . 9 GLU O 1 1
12 38655 1 1 9 GLU OE1 O 17.013 16.121 45.388 1.00 . A A . 9 GLU OE1 1 1
12 38656 1 1 9 GLU OE2 O 15.197 16.589 44.286 1.00 . A A . 9 GLU OE2 1 1
12 38657 1 1 10 ASP C C 15.427 10.990 38.313 1.00 . A A . 10 ASP C 1 1
12 38658 1 1 10 ASP CA C 15.904 12.432 38.446 1.00 . A A . 10 ASP CA 1 1
12 38659 1 1 10 ASP CB C 16.890 12.819 37.321 1.00 . A A . 10 ASP CB 1 1
12 38660 1 1 10 ASP CG C 16.253 13.025 35.958 1.00 . A A . 10 ASP CG 1 1
12 38661 1 1 10 ASP H H 17.166 11.732 39.948 1.00 . A A . 10 ASP H 1 1
12 38662 1 1 10 ASP HA H 15.061 13.106 38.474 1.00 . A A . 10 ASP HA 1 1
12 38663 1 1 10 ASP HB2 H 17.387 13.738 37.597 1.00 . A A . 10 ASP HB2 1 1
12 38664 1 1 10 ASP HB3 H 17.634 12.041 37.235 1.00 . A A . 10 ASP HB3 1 1
12 38665 1 1 10 ASP N N 16.578 12.484 39.717 1.00 . A A . 10 ASP N 1 1
12 38666 1 1 10 ASP O O 16.227 10.085 38.060 1.00 . A A . 10 ASP O 1 1
12 38667 1 1 10 ASP OD1 O 15.892 12.042 35.302 1.00 . A A . 10 ASP OD1 1 1
12 38668 1 1 10 ASP OD2 O 16.190 14.165 35.475 1.00 . A A . 10 ASP OD2 1 1
12 38669 1 1 11 GLU C C 13.795 8.475 37.647 1.00 . A A . 11 GLU C 1 1
12 38670 1 1 11 GLU CA C 13.498 9.483 38.753 1.00 . A A . 11 GLU CA 1 1
12 38671 1 1 11 GLU CB C 11.957 9.604 38.882 1.00 . A A . 11 GLU CB 1 1
12 38672 1 1 11 GLU CD C 11.448 11.993 39.560 1.00 . A A . 11 GLU CD 1 1
12 38673 1 1 11 GLU CG C 11.439 10.541 39.973 1.00 . A A . 11 GLU CG 1 1
12 38674 1 1 11 GLU H H 13.598 11.592 38.774 1.00 . A A . 11 GLU H 1 1
12 38675 1 1 11 GLU HA H 13.854 9.061 39.680 1.00 . A A . 11 GLU HA 1 1
12 38676 1 1 11 GLU HB2 H 11.568 9.964 37.940 1.00 . A A . 11 GLU HB2 1 1
12 38677 1 1 11 GLU HB3 H 11.552 8.619 39.058 1.00 . A A . 11 GLU HB3 1 1
12 38678 1 1 11 GLU HG2 H 10.424 10.266 40.217 1.00 . A A . 11 GLU HG2 1 1
12 38679 1 1 11 GLU HG3 H 12.060 10.427 40.849 1.00 . A A . 11 GLU HG3 1 1
12 38680 1 1 11 GLU N N 14.154 10.795 38.606 1.00 . A A . 11 GLU N 1 1
12 38681 1 1 11 GLU O O 14.205 7.359 37.940 1.00 . A A . 11 GLU O 1 1
12 38682 1 1 11 GLU OE1 O 12.503 12.656 39.633 1.00 . A A . 11 GLU OE1 1 1
12 38683 1 1 11 GLU OE2 O 10.397 12.502 39.148 1.00 . A A . 11 GLU OE2 1 1
12 38684 1 1 12 LYS C C 12.422 7.047 35.246 1.00 . A A . 12 LYS C 1 1
12 38685 1 1 12 LYS CA C 13.619 7.970 35.241 1.00 . A A . 12 LYS CA 1 1
12 38686 1 1 12 LYS CB C 14.920 7.141 35.057 1.00 . A A . 12 LYS CB 1 1
12 38687 1 1 12 LYS CD C 16.607 9.005 34.970 1.00 . A A . 12 LYS CD 1 1
12 38688 1 1 12 LYS CE C 17.735 9.592 34.157 1.00 . A A . 12 LYS CE 1 1
12 38689 1 1 12 LYS CG C 16.042 7.806 34.279 1.00 . A A . 12 LYS CG 1 1
12 38690 1 1 12 LYS H H 13.404 9.831 36.253 1.00 . A A . 12 LYS H 1 1
12 38691 1 1 12 LYS HA H 13.491 8.614 34.384 1.00 . A A . 12 LYS HA 1 1
12 38692 1 1 12 LYS HB2 H 15.303 6.900 36.038 1.00 . A A . 12 LYS HB2 1 1
12 38693 1 1 12 LYS HB3 H 14.659 6.218 34.560 1.00 . A A . 12 LYS HB3 1 1
12 38694 1 1 12 LYS HD2 H 15.829 9.746 35.089 1.00 . A A . 12 LYS HD2 1 1
12 38695 1 1 12 LYS HD3 H 16.985 8.715 35.939 1.00 . A A . 12 LYS HD3 1 1
12 38696 1 1 12 LYS HE2 H 18.525 8.860 34.087 1.00 . A A . 12 LYS HE2 1 1
12 38697 1 1 12 LYS HE3 H 17.364 9.824 33.170 1.00 . A A . 12 LYS HE3 1 1
12 38698 1 1 12 LYS HG2 H 16.838 7.093 34.130 1.00 . A A . 12 LYS HG2 1 1
12 38699 1 1 12 LYS HG3 H 15.656 8.104 33.316 1.00 . A A . 12 LYS HG3 1 1
12 38700 1 1 12 LYS HZ1 H 18.693 10.625 35.698 1.00 . A A . 12 LYS HZ1 1 1
12 38701 1 1 12 LYS HZ2 H 17.469 11.472 34.901 1.00 . A A . 12 LYS HZ2 1 1
12 38702 1 1 12 LYS HZ3 H 18.986 11.257 34.168 1.00 . A A . 12 LYS HZ3 1 1
12 38703 1 1 12 LYS N N 13.590 8.879 36.401 1.00 . A A . 12 LYS N 1 1
12 38704 1 1 12 LYS NZ N 18.264 10.810 34.770 1.00 . A A . 12 LYS NZ 1 1
12 38705 1 1 12 LYS O O 12.480 5.924 35.738 1.00 . A A . 12 LYS O 1 1
12 38706 1 1 13 ARG C C 9.507 7.185 33.309 1.00 . A A . 13 ARG C 1 1
12 38707 1 1 13 ARG CA C 10.137 6.788 34.614 1.00 . A A . 13 ARG CA 1 1
12 38708 1 1 13 ARG CB C 9.182 6.881 35.831 1.00 . A A . 13 ARG CB 1 1
12 38709 1 1 13 ARG CD C 8.037 8.201 37.624 1.00 . A A . 13 ARG CD 1 1
12 38710 1 1 13 ARG CG C 8.886 8.279 36.359 1.00 . A A . 13 ARG CG 1 1
12 38711 1 1 13 ARG CZ C 7.362 9.701 39.511 1.00 . A A . 13 ARG CZ 1 1
12 38712 1 1 13 ARG H H 11.306 8.508 34.552 1.00 . A A . 13 ARG H 1 1
12 38713 1 1 13 ARG HA H 10.468 5.766 34.497 1.00 . A A . 13 ARG HA 1 1
12 38714 1 1 13 ARG HB2 H 8.236 6.440 35.553 1.00 . A A . 13 ARG HB2 1 1
12 38715 1 1 13 ARG HB3 H 9.605 6.300 36.637 1.00 . A A . 13 ARG HB3 1 1
12 38716 1 1 13 ARG HD2 H 7.070 7.792 37.369 1.00 . A A . 13 ARG HD2 1 1
12 38717 1 1 13 ARG HD3 H 8.527 7.542 38.326 1.00 . A A . 13 ARG HD3 1 1
12 38718 1 1 13 ARG HE H 8.087 10.289 37.712 1.00 . A A . 13 ARG HE 1 1
12 38719 1 1 13 ARG HG2 H 9.817 8.778 36.586 1.00 . A A . 13 ARG HG2 1 1
12 38720 1 1 13 ARG HG3 H 8.345 8.832 35.606 1.00 . A A . 13 ARG HG3 1 1
12 38721 1 1 13 ARG HH11 H 7.056 7.710 39.929 1.00 . A A . 13 ARG HH11 1 1
12 38722 1 1 13 ARG HH12 H 6.662 8.756 41.203 1.00 . A A . 13 ARG HH12 1 1
12 38723 1 1 13 ARG HH21 H 7.505 11.742 39.449 1.00 . A A . 13 ARG HH21 1 1
12 38724 1 1 13 ARG HH22 H 6.883 11.144 40.909 1.00 . A A . 13 ARG HH22 1 1
12 38725 1 1 13 ARG N N 11.329 7.556 34.791 1.00 . A A . 13 ARG N 1 1
12 38726 1 1 13 ARG NE N 7.837 9.510 38.262 1.00 . A A . 13 ARG NE 1 1
12 38727 1 1 13 ARG NH1 N 6.998 8.654 40.261 1.00 . A A . 13 ARG NH1 1 1
12 38728 1 1 13 ARG NH2 N 7.242 10.939 39.994 1.00 . A A . 13 ARG NH2 1 1
12 38729 1 1 13 ARG O O 9.251 8.369 33.063 1.00 . A A . 13 ARG O 1 1
12 38730 1 1 14 ASP C C 7.376 6.807 31.075 1.00 . A A . 14 ASP C 1 1
12 38731 1 1 14 ASP CA C 8.855 6.483 31.098 1.00 . A A . 14 ASP CA 1 1
12 38732 1 1 14 ASP CB C 9.152 5.276 30.215 1.00 . A A . 14 ASP CB 1 1
12 38733 1 1 14 ASP CG C 8.700 5.460 28.797 1.00 . A A . 14 ASP CG 1 1
12 38734 1 1 14 ASP H H 9.483 5.294 32.725 1.00 . A A . 14 ASP H 1 1
12 38735 1 1 14 ASP HA H 9.406 7.330 30.715 1.00 . A A . 14 ASP HA 1 1
12 38736 1 1 14 ASP HB2 H 10.212 5.075 30.217 1.00 . A A . 14 ASP HB2 1 1
12 38737 1 1 14 ASP HB3 H 8.635 4.421 30.623 1.00 . A A . 14 ASP HB3 1 1
12 38738 1 1 14 ASP N N 9.317 6.220 32.449 1.00 . A A . 14 ASP N 1 1
12 38739 1 1 14 ASP O O 6.988 7.901 30.645 1.00 . A A . 14 ASP O 1 1
12 38740 1 1 14 ASP OD1 O 9.396 6.149 28.019 1.00 . A A . 14 ASP OD1 1 1
12 38741 1 1 14 ASP OD2 O 7.647 4.926 28.441 1.00 . A A . 14 ASP OD2 1 1
12 38742 1 1 15 SER C C 4.422 6.653 30.542 1.00 . A A . 15 SER C 1 1
12 38743 1 1 15 SER CA C 5.133 5.965 31.725 1.00 . A A . 15 SER CA 1 1
12 38744 1 1 15 SER CB C 4.761 6.608 33.055 1.00 . A A . 15 SER CB 1 1
12 38745 1 1 15 SER H H 7.014 5.056 31.929 1.00 . A A . 15 SER H 1 1
12 38746 1 1 15 SER HA H 4.774 4.947 31.743 1.00 . A A . 15 SER HA 1 1
12 38747 1 1 15 SER HB2 H 5.117 7.628 33.066 1.00 . A A . 15 SER HB2 1 1
12 38748 1 1 15 SER HB3 H 3.689 6.601 33.175 1.00 . A A . 15 SER HB3 1 1
12 38749 1 1 15 SER HG H 4.984 6.296 34.942 1.00 . A A . 15 SER HG 1 1
12 38750 1 1 15 SER N N 6.588 5.872 31.593 1.00 . A A . 15 SER N 1 1
12 38751 1 1 15 SER O O 3.929 7.781 30.661 1.00 . A A . 15 SER O 1 1
12 38752 1 1 15 SER OG O 5.352 5.897 34.144 1.00 . A A . 15 SER OG 1 1
12 38753 1 1 16 VAL C C 2.401 5.800 28.118 1.00 . A A . 16 VAL C 1 1
12 38754 1 1 16 VAL CA C 3.720 6.528 28.254 1.00 . A A . 16 VAL CA 1 1
12 38755 1 1 16 VAL CB C 4.542 6.404 26.934 1.00 . A A . 16 VAL CB 1 1
12 38756 1 1 16 VAL CG1 C 3.734 6.907 25.735 1.00 . A A . 16 VAL CG1 1 1
12 38757 1 1 16 VAL CG2 C 5.838 7.191 27.044 1.00 . A A . 16 VAL CG2 1 1
12 38758 1 1 16 VAL H H 4.911 5.159 29.334 1.00 . A A . 16 VAL H 1 1
12 38759 1 1 16 VAL HA H 3.521 7.569 28.450 1.00 . A A . 16 VAL HA 1 1
12 38760 1 1 16 VAL HB H 4.783 5.364 26.773 1.00 . A A . 16 VAL HB 1 1
12 38761 1 1 16 VAL HG11 H 3.478 7.946 25.886 1.00 . A A . 16 VAL HG11 1 1
12 38762 1 1 16 VAL HG12 H 2.828 6.326 25.642 1.00 . A A . 16 VAL HG12 1 1
12 38763 1 1 16 VAL HG13 H 4.320 6.807 24.834 1.00 . A A . 16 VAL HG13 1 1
12 38764 1 1 16 VAL HG21 H 5.613 8.230 27.234 1.00 . A A . 16 VAL HG21 1 1
12 38765 1 1 16 VAL HG22 H 6.396 7.104 26.123 1.00 . A A . 16 VAL HG22 1 1
12 38766 1 1 16 VAL HG23 H 6.427 6.799 27.860 1.00 . A A . 16 VAL HG23 1 1
12 38767 1 1 16 VAL N N 4.424 6.008 29.405 1.00 . A A . 16 VAL N 1 1
12 38768 1 1 16 VAL O O 2.372 4.584 27.916 1.00 . A A . 16 VAL O 1 1
12 38769 1 1 17 VAL C C -0.470 6.049 26.707 1.00 . A A . 17 VAL C 1 1
12 38770 1 1 17 VAL CA C 0.006 5.929 28.159 1.00 . A A . 17 VAL CA 1 1
12 38771 1 1 17 VAL CB C -1.015 6.589 29.145 1.00 . A A . 17 VAL CB 1 1
12 38772 1 1 17 VAL CG1 C -1.240 8.069 28.836 1.00 . A A . 17 VAL CG1 1 1
12 38773 1 1 17 VAL CG2 C -2.338 5.822 29.180 1.00 . A A . 17 VAL CG2 1 1
12 38774 1 1 17 VAL H H 1.401 7.473 28.481 1.00 . A A . 17 VAL H 1 1
12 38775 1 1 17 VAL HA H 0.100 4.878 28.398 1.00 . A A . 17 VAL HA 1 1
12 38776 1 1 17 VAL HB H -0.569 6.537 30.127 1.00 . A A . 17 VAL HB 1 1
12 38777 1 1 17 VAL HG11 H -1.630 8.169 27.834 1.00 . A A . 17 VAL HG11 1 1
12 38778 1 1 17 VAL HG12 H -0.304 8.601 28.909 1.00 . A A . 17 VAL HG12 1 1
12 38779 1 1 17 VAL HG13 H -1.946 8.485 29.539 1.00 . A A . 17 VAL HG13 1 1
12 38780 1 1 17 VAL HG21 H -2.773 5.817 28.192 1.00 . A A . 17 VAL HG21 1 1
12 38781 1 1 17 VAL HG22 H -3.015 6.301 29.870 1.00 . A A . 17 VAL HG22 1 1
12 38782 1 1 17 VAL HG23 H -2.158 4.808 29.500 1.00 . A A . 17 VAL HG23 1 1
12 38783 1 1 17 VAL N N 1.321 6.514 28.283 1.00 . A A . 17 VAL N 1 1
12 38784 1 1 17 VAL O O -0.123 7.010 26.012 1.00 . A A . 17 VAL O 1 1
12 38785 1 1 18 GLU C C -3.103 4.396 24.926 1.00 . A A . 18 GLU C 1 1
12 38786 1 1 18 GLU CA C -1.728 5.053 24.906 1.00 . A A . 18 GLU CA 1 1
12 38787 1 1 18 GLU CB C -0.780 4.266 23.987 1.00 . A A . 18 GLU CB 1 1
12 38788 1 1 18 GLU CD C -0.303 3.399 21.685 1.00 . A A . 18 GLU CD 1 1
12 38789 1 1 18 GLU CG C -1.191 4.258 22.525 1.00 . A A . 18 GLU CG 1 1
12 38790 1 1 18 GLU H H -1.436 4.309 26.826 1.00 . A A . 18 GLU H 1 1
12 38791 1 1 18 GLU HA H -1.809 6.070 24.550 1.00 . A A . 18 GLU HA 1 1
12 38792 1 1 18 GLU HB2 H 0.208 4.696 24.055 1.00 . A A . 18 GLU HB2 1 1
12 38793 1 1 18 GLU HB3 H -0.738 3.243 24.331 1.00 . A A . 18 GLU HB3 1 1
12 38794 1 1 18 GLU HG2 H -2.204 3.892 22.445 1.00 . A A . 18 GLU HG2 1 1
12 38795 1 1 18 GLU HG3 H -1.147 5.270 22.150 1.00 . A A . 18 GLU HG3 1 1
12 38796 1 1 18 GLU N N -1.207 5.070 26.247 1.00 . A A . 18 GLU N 1 1
12 38797 1 1 18 GLU O O -3.355 3.515 25.749 1.00 . A A . 18 GLU O 1 1
12 38798 1 1 18 GLU OE1 O -0.570 2.182 21.576 1.00 . A A . 18 GLU OE1 1 1
12 38799 1 1 18 GLU OE2 O 0.671 3.912 21.125 1.00 . A A . 18 GLU OE2 1 1
12 38800 1 1 19 GLY C C -5.743 4.361 22.487 1.00 . A A . 19 GLY C 1 1
12 38801 1 1 19 GLY CA C -5.292 4.272 23.920 1.00 . A A . 19 GLY CA 1 1
12 38802 1 1 19 GLY H H -3.707 5.553 23.434 1.00 . A A . 19 GLY H 1 1
12 38803 1 1 19 GLY HA2 H -5.277 3.239 24.234 1.00 . A A . 19 GLY HA2 1 1
12 38804 1 1 19 GLY HA3 H -5.974 4.835 24.538 1.00 . A A . 19 GLY HA3 1 1
12 38805 1 1 19 GLY N N -3.967 4.828 24.042 1.00 . A A . 19 GLY N 1 1
12 38806 1 1 19 GLY O O -6.780 4.959 22.175 1.00 . A A . 19 GLY O 1 1
12 38807 1 1 20 ALA C C -6.254 2.884 19.735 1.00 . A A . 20 ALA C 1 1
12 38808 1 1 20 ALA CA C -5.178 3.858 20.193 1.00 . A A . 20 ALA CA 1 1
12 38809 1 1 20 ALA CB C -3.882 3.609 19.441 1.00 . A A . 20 ALA CB 1 1
12 38810 1 1 20 ALA H H -4.193 3.256 21.948 1.00 . A A . 20 ALA H 1 1
12 38811 1 1 20 ALA HA H -5.501 4.862 19.967 1.00 . A A . 20 ALA HA 1 1
12 38812 1 1 20 ALA HB1 H -3.545 2.602 19.639 1.00 . A A . 20 ALA HB1 1 1
12 38813 1 1 20 ALA HB2 H -3.131 4.311 19.774 1.00 . A A . 20 ALA HB2 1 1
12 38814 1 1 20 ALA HB3 H -4.050 3.731 18.381 1.00 . A A . 20 ALA HB3 1 1
12 38815 1 1 20 ALA N N -4.950 3.782 21.616 1.00 . A A . 20 ALA N 1 1
12 38816 1 1 20 ALA O O -6.161 1.678 19.976 1.00 . A A . 20 ALA O 1 1
12 38817 1 1 21 THR C C -9.229 3.644 17.735 1.00 . A A . 21 THR C 1 1
12 38818 1 1 21 THR CA C -8.343 2.674 18.517 1.00 . A A . 21 THR CA 1 1
12 38819 1 1 21 THR CB C -9.180 1.880 19.586 1.00 . A A . 21 THR CB 1 1
12 38820 1 1 21 THR CG2 C -9.786 2.799 20.639 1.00 . A A . 21 THR CG2 1 1
12 38821 1 1 21 THR H H -7.298 4.401 19.009 1.00 . A A . 21 THR H 1 1
12 38822 1 1 21 THR HA H -7.899 1.982 17.818 1.00 . A A . 21 THR HA 1 1
12 38823 1 1 21 THR HB H -8.512 1.182 20.069 1.00 . A A . 21 THR HB 1 1
12 38824 1 1 21 THR HG1 H -11.052 1.617 19.085 1.00 . A A . 21 THR HG1 1 1
12 38825 1 1 21 THR HG21 H -8.994 3.313 21.162 1.00 . A A . 21 THR HG21 1 1
12 38826 1 1 21 THR HG22 H -10.361 2.210 21.336 1.00 . A A . 21 THR HG22 1 1
12 38827 1 1 21 THR HG23 H -10.429 3.522 20.157 1.00 . A A . 21 THR HG23 1 1
12 38828 1 1 21 THR N N -7.263 3.424 19.102 1.00 . A A . 21 THR N 1 1
12 38829 1 1 21 THR O O -9.542 4.735 18.222 1.00 . A A . 21 THR O 1 1
12 38830 1 1 21 THR OG1 O -10.234 1.126 18.953 1.00 . A A . 21 THR OG1 1 1
12 38831 1 1 22 SER C C -11.880 3.837 16.044 1.00 . A A . 22 SER C 1 1
12 38832 1 1 22 SER CA C -10.413 4.134 15.719 1.00 . A A . 22 SER CA 1 1
12 38833 1 1 22 SER CB C -10.100 3.885 14.248 1.00 . A A . 22 SER CB 1 1
12 38834 1 1 22 SER H H -9.244 2.452 16.147 1.00 . A A . 22 SER H 1 1
12 38835 1 1 22 SER HA H -10.196 5.163 15.962 1.00 . A A . 22 SER HA 1 1
12 38836 1 1 22 SER HB2 H -10.397 2.881 13.982 1.00 . A A . 22 SER HB2 1 1
12 38837 1 1 22 SER HB3 H -10.637 4.590 13.630 1.00 . A A . 22 SER HB3 1 1
12 38838 1 1 22 SER HG H -8.425 4.886 14.403 1.00 . A A . 22 SER HG 1 1
12 38839 1 1 22 SER N N -9.570 3.298 16.528 1.00 . A A . 22 SER N 1 1
12 38840 1 1 22 SER O O -12.396 2.757 15.719 1.00 . A A . 22 SER O 1 1
12 38841 1 1 22 SER OG O -8.696 4.043 14.016 1.00 . A A . 22 SER OG 1 1
12 38842 1 1 23 VAL C C -14.857 4.822 15.982 1.00 . A A . 23 VAL C 1 1
12 38843 1 1 23 VAL CA C -13.904 4.591 17.155 1.00 . A A . 23 VAL CA 1 1
12 38844 1 1 23 VAL CB C -14.280 5.513 18.353 1.00 . A A . 23 VAL CB 1 1
12 38845 1 1 23 VAL CG1 C -15.722 5.272 18.802 1.00 . A A . 23 VAL CG1 1 1
12 38846 1 1 23 VAL CG2 C -13.321 5.295 19.517 1.00 . A A . 23 VAL CG2 1 1
12 38847 1 1 23 VAL H H -12.068 5.594 16.987 1.00 . A A . 23 VAL H 1 1
12 38848 1 1 23 VAL HA H -13.990 3.563 17.473 1.00 . A A . 23 VAL HA 1 1
12 38849 1 1 23 VAL HB H -14.196 6.540 18.030 1.00 . A A . 23 VAL HB 1 1
12 38850 1 1 23 VAL HG11 H -15.837 4.243 19.112 1.00 . A A . 23 VAL HG11 1 1
12 38851 1 1 23 VAL HG12 H -16.393 5.477 17.982 1.00 . A A . 23 VAL HG12 1 1
12 38852 1 1 23 VAL HG13 H -15.956 5.926 19.629 1.00 . A A . 23 VAL HG13 1 1
12 38853 1 1 23 VAL HG21 H -13.596 5.948 20.333 1.00 . A A . 23 VAL HG21 1 1
12 38854 1 1 23 VAL HG22 H -12.312 5.515 19.202 1.00 . A A . 23 VAL HG22 1 1
12 38855 1 1 23 VAL HG23 H -13.385 4.270 19.849 1.00 . A A . 23 VAL HG23 1 1
12 38856 1 1 23 VAL N N -12.527 4.764 16.741 1.00 . A A . 23 VAL N 1 1
12 38857 1 1 23 VAL O O -15.132 5.971 15.598 1.00 . A A . 23 VAL O 1 1
12 38858 1 1 24 GLU C C -15.601 4.207 12.983 1.00 . A A . 24 GLU C 1 1
12 38859 1 1 24 GLU CA C -16.212 3.666 14.275 1.00 . A A . 24 GLU CA 1 1
12 38860 1 1 24 GLU CB C -17.583 4.280 14.587 1.00 . A A . 24 GLU CB 1 1
12 38861 1 1 24 GLU CD C -18.515 2.082 15.454 1.00 . A A . 24 GLU CD 1 1
12 38862 1 1 24 GLU CG C -18.327 3.568 15.713 1.00 . A A . 24 GLU CG 1 1
12 38863 1 1 24 GLU H H -14.985 2.847 15.728 1.00 . A A . 24 GLU H 1 1
12 38864 1 1 24 GLU HA H -16.355 2.609 14.096 1.00 . A A . 24 GLU HA 1 1
12 38865 1 1 24 GLU HB2 H -17.443 5.312 14.871 1.00 . A A . 24 GLU HB2 1 1
12 38866 1 1 24 GLU HB3 H -18.194 4.238 13.698 1.00 . A A . 24 GLU HB3 1 1
12 38867 1 1 24 GLU HG2 H -17.763 3.685 16.628 1.00 . A A . 24 GLU HG2 1 1
12 38868 1 1 24 GLU HG3 H -19.298 4.024 15.832 1.00 . A A . 24 GLU HG3 1 1
12 38869 1 1 24 GLU N N -15.299 3.715 15.400 1.00 . A A . 24 GLU N 1 1
12 38870 1 1 24 GLU O O -14.597 4.934 12.985 1.00 . A A . 24 GLU O 1 1
12 38871 1 1 24 GLU OE1 O -19.493 1.687 14.758 1.00 . A A . 24 GLU OE1 1 1
12 38872 1 1 24 GLU OE2 O -17.712 1.273 15.940 1.00 . A A . 24 GLU OE2 1 1
12 38873 1 1 25 ALA C C -16.466 5.355 10.017 1.00 . A A . 25 ALA C 1 1
12 38874 1 1 25 ALA CA C -15.715 4.171 10.598 1.00 . A A . 25 ALA CA 1 1
12 38875 1 1 25 ALA CB C -15.854 2.960 9.683 1.00 . A A . 25 ALA CB 1 1
12 38876 1 1 25 ALA H H -17.010 3.300 11.988 1.00 . A A . 25 ALA H 1 1
12 38877 1 1 25 ALA HA H -14.664 4.414 10.659 1.00 . A A . 25 ALA HA 1 1
12 38878 1 1 25 ALA HB1 H -16.897 2.695 9.594 1.00 . A A . 25 ALA HB1 1 1
12 38879 1 1 25 ALA HB2 H -15.306 2.128 10.098 1.00 . A A . 25 ALA HB2 1 1
12 38880 1 1 25 ALA HB3 H -15.460 3.197 8.706 1.00 . A A . 25 ALA HB3 1 1
12 38881 1 1 25 ALA N N -16.193 3.832 11.905 1.00 . A A . 25 ALA N 1 1
12 38882 1 1 25 ALA O O -17.420 5.869 10.611 1.00 . A A . 25 ALA O 1 1
12 38883 1 1 26 SER C C -17.316 6.097 6.965 1.00 . A A . 26 SER C 1 1
12 38884 1 1 26 SER CA C -16.630 6.824 8.110 1.00 . A A . 26 SER CA 1 1
12 38885 1 1 26 SER CB C -15.556 7.771 7.584 1.00 . A A . 26 SER CB 1 1
12 38886 1 1 26 SER H H -15.189 5.394 8.515 1.00 . A A . 26 SER H 1 1
12 38887 1 1 26 SER HA H -17.355 7.357 8.707 1.00 . A A . 26 SER HA 1 1
12 38888 1 1 26 SER HB2 H -14.957 7.259 6.844 1.00 . A A . 26 SER HB2 1 1
12 38889 1 1 26 SER HB3 H -16.021 8.638 7.137 1.00 . A A . 26 SER HB3 1 1
12 38890 1 1 26 SER HG H -15.075 7.819 9.457 1.00 . A A . 26 SER HG 1 1
12 38891 1 1 26 SER N N -15.999 5.799 8.880 1.00 . A A . 26 SER N 1 1
12 38892 1 1 26 SER O O -17.084 4.895 6.800 1.00 . A A . 26 SER O 1 1
12 38893 1 1 26 SER OG O -14.713 8.195 8.644 1.00 . A A . 26 SER OG 1 1
12 38894 1 1 27 LEU C C -17.941 5.470 4.074 1.00 . A A . 27 LEU C 1 1
12 38895 1 1 27 LEU CA C -18.844 6.117 5.103 1.00 . A A . 27 LEU CA 1 1
12 38896 1 1 27 LEU CB C -19.886 7.028 4.440 1.00 . A A . 27 LEU CB 1 1
12 38897 1 1 27 LEU CD1 C -21.836 6.153 5.781 1.00 . A A . 27 LEU CD1 1 1
12 38898 1 1 27 LEU CD2 C -20.802 8.349 6.422 1.00 . A A . 27 LEU CD2 1 1
12 38899 1 1 27 LEU CG C -21.133 7.399 5.275 1.00 . A A . 27 LEU CG 1 1
12 38900 1 1 27 LEU H H -18.176 7.756 6.251 1.00 . A A . 27 LEU H 1 1
12 38901 1 1 27 LEU HA H -19.367 5.306 5.589 1.00 . A A . 27 LEU HA 1 1
12 38902 1 1 27 LEU HB2 H -19.387 7.945 4.169 1.00 . A A . 27 LEU HB2 1 1
12 38903 1 1 27 LEU HB3 H -20.217 6.545 3.532 1.00 . A A . 27 LEU HB3 1 1
12 38904 1 1 27 LEU HD11 H -22.723 6.433 6.326 1.00 . A A . 27 LEU HD11 1 1
12 38905 1 1 27 LEU HD12 H -21.180 5.607 6.441 1.00 . A A . 27 LEU HD12 1 1
12 38906 1 1 27 LEU HD13 H -22.110 5.528 4.944 1.00 . A A . 27 LEU HD13 1 1
12 38907 1 1 27 LEU HD21 H -20.375 9.255 6.018 1.00 . A A . 27 LEU HD21 1 1
12 38908 1 1 27 LEU HD22 H -20.089 7.881 7.084 1.00 . A A . 27 LEU HD22 1 1
12 38909 1 1 27 LEU HD23 H -21.704 8.587 6.967 1.00 . A A . 27 LEU HD23 1 1
12 38910 1 1 27 LEU HG H -21.830 7.892 4.614 1.00 . A A . 27 LEU HG 1 1
12 38911 1 1 27 LEU N N -18.095 6.781 6.163 1.00 . A A . 27 LEU N 1 1
12 38912 1 1 27 LEU O O -18.216 4.374 3.629 1.00 . A A . 27 LEU O 1 1
12 38913 1 1 28 LYS C C -15.249 4.292 3.336 1.00 . A A . 28 LYS C 1 1
12 38914 1 1 28 LYS CA C -15.904 5.534 2.781 1.00 . A A . 28 LYS CA 1 1
12 38915 1 1 28 LYS CB C -14.853 6.562 2.305 1.00 . A A . 28 LYS CB 1 1
12 38916 1 1 28 LYS CD C -14.382 5.262 0.155 1.00 . A A . 28 LYS CD 1 1
12 38917 1 1 28 LYS CE C -13.343 4.848 -0.891 1.00 . A A . 28 LYS CE 1 1
12 38918 1 1 28 LYS CG C -13.772 6.011 1.340 1.00 . A A . 28 LYS CG 1 1
12 38919 1 1 28 LYS H H -16.599 6.920 4.263 1.00 . A A . 28 LYS H 1 1
12 38920 1 1 28 LYS HA H -16.533 5.256 1.949 1.00 . A A . 28 LYS HA 1 1
12 38921 1 1 28 LYS HB2 H -15.366 7.367 1.801 1.00 . A A . 28 LYS HB2 1 1
12 38922 1 1 28 LYS HB3 H -14.356 6.967 3.174 1.00 . A A . 28 LYS HB3 1 1
12 38923 1 1 28 LYS HD2 H -14.865 4.370 0.527 1.00 . A A . 28 LYS HD2 1 1
12 38924 1 1 28 LYS HD3 H -15.122 5.894 -0.312 1.00 . A A . 28 LYS HD3 1 1
12 38925 1 1 28 LYS HE2 H -13.830 4.247 -1.643 1.00 . A A . 28 LYS HE2 1 1
12 38926 1 1 28 LYS HE3 H -12.954 5.741 -1.356 1.00 . A A . 28 LYS HE3 1 1
12 38927 1 1 28 LYS HG2 H -13.183 6.833 0.962 1.00 . A A . 28 LYS HG2 1 1
12 38928 1 1 28 LYS HG3 H -13.132 5.336 1.890 1.00 . A A . 28 LYS HG3 1 1
12 38929 1 1 28 LYS HZ1 H -11.797 3.510 -1.098 1.00 . A A . 28 LYS HZ1 1 1
12 38930 1 1 28 LYS HZ2 H -12.519 3.391 0.408 1.00 . A A . 28 LYS HZ2 1 1
12 38931 1 1 28 LYS HZ3 H -11.459 4.682 0.031 1.00 . A A . 28 LYS HZ3 1 1
12 38932 1 1 28 LYS N N -16.812 6.096 3.775 1.00 . A A . 28 LYS N 1 1
12 38933 1 1 28 LYS NZ N -12.224 4.069 -0.333 1.00 . A A . 28 LYS NZ 1 1
12 38934 1 1 28 LYS O O -15.216 3.255 2.696 1.00 . A A . 28 LYS O 1 1
12 38935 1 1 29 GLU C C -15.119 2.156 5.493 1.00 . A A . 29 GLU C 1 1
12 38936 1 1 29 GLU CA C -14.148 3.328 5.242 1.00 . A A . 29 GLU CA 1 1
12 38937 1 1 29 GLU CB C -13.548 3.872 6.529 1.00 . A A . 29 GLU CB 1 1
12 38938 1 1 29 GLU CD C -12.123 3.534 8.527 1.00 . A A . 29 GLU CD 1 1
12 38939 1 1 29 GLU CG C -12.791 2.875 7.364 1.00 . A A . 29 GLU CG 1 1
12 38940 1 1 29 GLU H H -14.942 5.256 5.013 1.00 . A A . 29 GLU H 1 1
12 38941 1 1 29 GLU HA H -13.349 2.982 4.604 1.00 . A A . 29 GLU HA 1 1
12 38942 1 1 29 GLU HB2 H -12.874 4.680 6.285 1.00 . A A . 29 GLU HB2 1 1
12 38943 1 1 29 GLU HB3 H -14.358 4.268 7.122 1.00 . A A . 29 GLU HB3 1 1
12 38944 1 1 29 GLU HG2 H -13.474 2.124 7.731 1.00 . A A . 29 GLU HG2 1 1
12 38945 1 1 29 GLU HG3 H -12.035 2.405 6.753 1.00 . A A . 29 GLU HG3 1 1
12 38946 1 1 29 GLU N N -14.810 4.403 4.554 1.00 . A A . 29 GLU N 1 1
12 38947 1 1 29 GLU O O -14.715 0.988 5.466 1.00 . A A . 29 GLU O 1 1
12 38948 1 1 29 GLU OE1 O -12.805 3.872 9.505 1.00 . A A . 29 GLU OE1 1 1
12 38949 1 1 29 GLU OE2 O -10.906 3.759 8.473 1.00 . A A . 29 GLU OE2 1 1
12 38950 1 1 30 GLN C C -17.642 0.734 4.546 1.00 . A A . 30 GLN C 1 1
12 38951 1 1 30 GLN CA C -17.414 1.451 5.879 1.00 . A A . 30 GLN CA 1 1
12 38952 1 1 30 GLN CB C -18.731 2.061 6.386 1.00 . A A . 30 GLN CB 1 1
12 38953 1 1 30 GLN CD C -19.271 0.213 8.041 1.00 . A A . 30 GLN CD 1 1
12 38954 1 1 30 GLN CG C -19.747 1.014 6.830 1.00 . A A . 30 GLN CG 1 1
12 38955 1 1 30 GLN H H -16.657 3.414 5.767 1.00 . A A . 30 GLN H 1 1
12 38956 1 1 30 GLN HA H -17.038 0.746 6.605 1.00 . A A . 30 GLN HA 1 1
12 38957 1 1 30 GLN HB2 H -18.517 2.713 7.220 1.00 . A A . 30 GLN HB2 1 1
12 38958 1 1 30 GLN HB3 H -19.171 2.646 5.592 1.00 . A A . 30 GLN HB3 1 1
12 38959 1 1 30 GLN HE21 H -18.419 1.818 8.832 1.00 . A A . 30 GLN HE21 1 1
12 38960 1 1 30 GLN HE22 H -18.266 0.374 9.746 1.00 . A A . 30 GLN HE22 1 1
12 38961 1 1 30 GLN HG2 H -20.673 1.506 7.082 1.00 . A A . 30 GLN HG2 1 1
12 38962 1 1 30 GLN HG3 H -19.914 0.329 6.010 1.00 . A A . 30 GLN HG3 1 1
12 38963 1 1 30 GLN N N -16.395 2.470 5.703 1.00 . A A . 30 GLN N 1 1
12 38964 1 1 30 GLN NE2 N -18.586 0.859 8.956 1.00 . A A . 30 GLN NE2 1 1
12 38965 1 1 30 GLN O O -17.800 -0.487 4.500 1.00 . A A . 30 GLN O 1 1
12 38966 1 1 30 GLN OE1 O -19.591 -0.966 8.188 1.00 . A A . 30 GLN OE1 1 1
12 38967 1 1 31 ILE C C -16.553 0.039 1.849 1.00 . A A . 31 ILE C 1 1
12 38968 1 1 31 ILE CA C -17.727 0.976 2.112 1.00 . A A . 31 ILE CA 1 1
12 38969 1 1 31 ILE CB C -17.745 2.120 1.056 1.00 . A A . 31 ILE CB 1 1
12 38970 1 1 31 ILE CD1 C -19.134 4.096 0.216 1.00 . A A . 31 ILE CD1 1 1
12 38971 1 1 31 ILE CG1 C -19.077 2.878 1.112 1.00 . A A . 31 ILE CG1 1 1
12 38972 1 1 31 ILE CG2 C -17.467 1.595 -0.350 1.00 . A A . 31 ILE CG2 1 1
12 38973 1 1 31 ILE H H -17.592 2.486 3.579 1.00 . A A . 31 ILE H 1 1
12 38974 1 1 31 ILE HA H -18.646 0.413 2.039 1.00 . A A . 31 ILE HA 1 1
12 38975 1 1 31 ILE HB H -16.952 2.806 1.310 1.00 . A A . 31 ILE HB 1 1
12 38976 1 1 31 ILE HD11 H -18.955 3.797 -0.807 1.00 . A A . 31 ILE HD11 1 1
12 38977 1 1 31 ILE HD12 H -18.373 4.800 0.518 1.00 . A A . 31 ILE HD12 1 1
12 38978 1 1 31 ILE HD13 H -20.105 4.560 0.294 1.00 . A A . 31 ILE HD13 1 1
12 38979 1 1 31 ILE HG12 H -19.874 2.215 0.811 1.00 . A A . 31 ILE HG12 1 1
12 38980 1 1 31 ILE HG13 H -19.254 3.205 2.127 1.00 . A A . 31 ILE HG13 1 1
12 38981 1 1 31 ILE HG21 H -18.247 0.909 -0.645 1.00 . A A . 31 ILE HG21 1 1
12 38982 1 1 31 ILE HG22 H -16.520 1.075 -0.347 1.00 . A A . 31 ILE HG22 1 1
12 38983 1 1 31 ILE HG23 H -17.416 2.424 -1.040 1.00 . A A . 31 ILE HG23 1 1
12 38984 1 1 31 ILE N N -17.638 1.510 3.466 1.00 . A A . 31 ILE N 1 1
12 38985 1 1 31 ILE O O -16.724 -1.039 1.272 1.00 . A A . 31 ILE O 1 1
12 38986 1 1 32 ASP C C -14.351 -1.693 2.904 1.00 . A A . 32 ASP C 1 1
12 38987 1 1 32 ASP CA C -14.188 -0.389 2.163 1.00 . A A . 32 ASP CA 1 1
12 38988 1 1 32 ASP CB C -12.894 0.315 2.596 1.00 . A A . 32 ASP CB 1 1
12 38989 1 1 32 ASP CG C -12.383 1.316 1.588 1.00 . A A . 32 ASP CG 1 1
12 38990 1 1 32 ASP H H -15.297 1.345 2.686 1.00 . A A . 32 ASP H 1 1
12 38991 1 1 32 ASP HA H -14.109 -0.632 1.113 1.00 . A A . 32 ASP HA 1 1
12 38992 1 1 32 ASP HB2 H -13.082 0.844 3.519 1.00 . A A . 32 ASP HB2 1 1
12 38993 1 1 32 ASP HB3 H -12.129 -0.427 2.766 1.00 . A A . 32 ASP HB3 1 1
12 38994 1 1 32 ASP N N -15.371 0.446 2.292 1.00 . A A . 32 ASP N 1 1
12 38995 1 1 32 ASP O O -13.885 -2.700 2.441 1.00 . A A . 32 ASP O 1 1
12 38996 1 1 32 ASP OD1 O -11.779 0.909 0.573 1.00 . A A . 32 ASP OD1 1 1
12 38997 1 1 32 ASP OD2 O -12.516 2.535 1.807 1.00 . A A . 32 ASP OD2 1 1
12 38998 1 1 33 TRP C C -16.256 -3.786 4.005 1.00 . A A . 33 TRP C 1 1
12 38999 1 1 33 TRP CA C -15.327 -2.881 4.800 1.00 . A A . 33 TRP CA 1 1
12 39000 1 1 33 TRP CB C -15.943 -2.551 6.184 1.00 . A A . 33 TRP CB 1 1
12 39001 1 1 33 TRP CD1 C -15.595 -4.463 7.870 1.00 . A A . 33 TRP CD1 1 1
12 39002 1 1 33 TRP CD2 C -17.628 -4.435 6.941 1.00 . A A . 33 TRP CD2 1 1
12 39003 1 1 33 TRP CE2 C -17.560 -5.526 7.824 1.00 . A A . 33 TRP CE2 1 1
12 39004 1 1 33 TRP CE3 C -18.812 -4.209 6.234 1.00 . A A . 33 TRP CE3 1 1
12 39005 1 1 33 TRP CG C -16.354 -3.769 6.981 1.00 . A A . 33 TRP CG 1 1
12 39006 1 1 33 TRP CH2 C -19.784 -6.147 7.316 1.00 . A A . 33 TRP CH2 1 1
12 39007 1 1 33 TRP CZ2 C -18.635 -6.392 8.022 1.00 . A A . 33 TRP CZ2 1 1
12 39008 1 1 33 TRP CZ3 C -19.878 -5.066 6.431 1.00 . A A . 33 TRP CZ3 1 1
12 39009 1 1 33 TRP H H -15.424 -0.824 4.369 1.00 . A A . 33 TRP H 1 1
12 39010 1 1 33 TRP HA H -14.385 -3.388 4.937 1.00 . A A . 33 TRP HA 1 1
12 39011 1 1 33 TRP HB2 H -15.222 -2.001 6.771 1.00 . A A . 33 TRP HB2 1 1
12 39012 1 1 33 TRP HB3 H -16.819 -1.937 6.034 1.00 . A A . 33 TRP HB3 1 1
12 39013 1 1 33 TRP HD1 H -14.579 -4.206 8.122 1.00 . A A . 33 TRP HD1 1 1
12 39014 1 1 33 TRP HE1 H -15.982 -6.176 9.040 1.00 . A A . 33 TRP HE1 1 1
12 39015 1 1 33 TRP HE3 H -18.879 -3.374 5.551 1.00 . A A . 33 TRP HE3 1 1
12 39016 1 1 33 TRP HH2 H -20.642 -6.791 7.437 1.00 . A A . 33 TRP HH2 1 1
12 39017 1 1 33 TRP HZ2 H -18.579 -7.229 8.702 1.00 . A A . 33 TRP HZ2 1 1
12 39018 1 1 33 TRP HZ3 H -20.802 -4.906 5.893 1.00 . A A . 33 TRP HZ3 1 1
12 39019 1 1 33 TRP N N -15.059 -1.671 4.038 1.00 . A A . 33 TRP N 1 1
12 39020 1 1 33 TRP NE1 N -16.311 -5.522 8.381 1.00 . A A . 33 TRP NE1 1 1
12 39021 1 1 33 TRP O O -16.042 -4.992 3.920 1.00 . A A . 33 TRP O 1 1
12 39022 1 1 34 LEU C C -17.554 -4.570 1.441 1.00 . A A . 34 LEU C 1 1
12 39023 1 1 34 LEU CA C -18.265 -3.889 2.616 1.00 . A A . 34 LEU CA 1 1
12 39024 1 1 34 LEU CB C -19.349 -2.858 2.151 1.00 . A A . 34 LEU CB 1 1
12 39025 1 1 34 LEU CD1 C -20.440 -3.986 0.110 1.00 . A A . 34 LEU CD1 1 1
12 39026 1 1 34 LEU CD2 C -21.416 -4.301 2.395 1.00 . A A . 34 LEU CD2 1 1
12 39027 1 1 34 LEU CG C -20.663 -3.357 1.478 1.00 . A A . 34 LEU CG 1 1
12 39028 1 1 34 LEU H H -17.368 -2.212 3.546 1.00 . A A . 34 LEU H 1 1
12 39029 1 1 34 LEU HA H -18.716 -4.650 3.231 1.00 . A A . 34 LEU HA 1 1
12 39030 1 1 34 LEU HB2 H -19.638 -2.283 3.018 1.00 . A A . 34 LEU HB2 1 1
12 39031 1 1 34 LEU HB3 H -18.863 -2.179 1.466 1.00 . A A . 34 LEU HB3 1 1
12 39032 1 1 34 LEU HD11 H -19.775 -4.831 0.213 1.00 . A A . 34 LEU HD11 1 1
12 39033 1 1 34 LEU HD12 H -19.998 -3.259 -0.555 1.00 . A A . 34 LEU HD12 1 1
12 39034 1 1 34 LEU HD13 H -21.386 -4.317 -0.294 1.00 . A A . 34 LEU HD13 1 1
12 39035 1 1 34 LEU HD21 H -20.804 -5.166 2.608 1.00 . A A . 34 LEU HD21 1 1
12 39036 1 1 34 LEU HD22 H -22.327 -4.621 1.911 1.00 . A A . 34 LEU HD22 1 1
12 39037 1 1 34 LEU HD23 H -21.658 -3.797 3.320 1.00 . A A . 34 LEU HD23 1 1
12 39038 1 1 34 LEU HG H -21.293 -2.495 1.315 1.00 . A A . 34 LEU HG 1 1
12 39039 1 1 34 LEU N N -17.271 -3.182 3.419 1.00 . A A . 34 LEU N 1 1
12 39040 1 1 34 LEU O O -17.770 -5.756 1.158 1.00 . A A . 34 LEU O 1 1
12 39041 1 1 35 ALA C C -14.933 -5.397 0.170 1.00 . A A . 35 ALA C 1 1
12 39042 1 1 35 ALA CA C -15.901 -4.320 -0.299 1.00 . A A . 35 ALA CA 1 1
12 39043 1 1 35 ALA CB C -15.147 -3.179 -0.966 1.00 . A A . 35 ALA CB 1 1
12 39044 1 1 35 ALA H H -16.552 -2.897 1.112 1.00 . A A . 35 ALA H 1 1
12 39045 1 1 35 ALA HA H -16.586 -4.749 -1.014 1.00 . A A . 35 ALA HA 1 1
12 39046 1 1 35 ALA HB1 H -14.507 -2.706 -0.237 1.00 . A A . 35 ALA HB1 1 1
12 39047 1 1 35 ALA HB2 H -15.843 -2.453 -1.360 1.00 . A A . 35 ALA HB2 1 1
12 39048 1 1 35 ALA HB3 H -14.536 -3.573 -1.765 1.00 . A A . 35 ALA HB3 1 1
12 39049 1 1 35 ALA N N -16.674 -3.826 0.811 1.00 . A A . 35 ALA N 1 1
12 39050 1 1 35 ALA O O -14.781 -6.416 -0.477 1.00 . A A . 35 ALA O 1 1
12 39051 1 1 36 GLU C C -13.997 -7.376 2.274 1.00 . A A . 36 GLU C 1 1
12 39052 1 1 36 GLU CA C -13.348 -6.061 1.908 1.00 . A A . 36 GLU CA 1 1
12 39053 1 1 36 GLU CB C -12.692 -5.363 3.135 1.00 . A A . 36 GLU CB 1 1
12 39054 1 1 36 GLU CD C -11.605 -7.241 4.530 1.00 . A A . 36 GLU CD 1 1
12 39055 1 1 36 GLU CG C -11.410 -5.975 3.727 1.00 . A A . 36 GLU CG 1 1
12 39056 1 1 36 GLU H H -14.543 -4.340 1.808 1.00 . A A . 36 GLU H 1 1
12 39057 1 1 36 GLU HA H -12.589 -6.268 1.171 1.00 . A A . 36 GLU HA 1 1
12 39058 1 1 36 GLU HB2 H -12.452 -4.349 2.855 1.00 . A A . 36 GLU HB2 1 1
12 39059 1 1 36 GLU HB3 H -13.435 -5.320 3.917 1.00 . A A . 36 GLU HB3 1 1
12 39060 1 1 36 GLU HG2 H -10.732 -6.206 2.919 1.00 . A A . 36 GLU HG2 1 1
12 39061 1 1 36 GLU HG3 H -10.945 -5.233 4.361 1.00 . A A . 36 GLU HG3 1 1
12 39062 1 1 36 GLU N N -14.331 -5.167 1.320 1.00 . A A . 36 GLU N 1 1
12 39063 1 1 36 GLU O O -13.403 -8.405 2.091 1.00 . A A . 36 GLU O 1 1
12 39064 1 1 36 GLU OE1 O -12.260 -7.195 5.598 1.00 . A A . 36 GLU OE1 1 1
12 39065 1 1 36 GLU OE2 O -11.020 -8.280 4.171 1.00 . A A . 36 GLU OE2 1 1
12 39066 1 1 37 ARG C C -16.302 -9.393 1.901 1.00 . A A . 37 ARG C 1 1
12 39067 1 1 37 ARG CA C -15.892 -8.567 3.132 1.00 . A A . 37 ARG CA 1 1
12 39068 1 1 37 ARG CB C -17.068 -8.301 4.086 1.00 . A A . 37 ARG CB 1 1
12 39069 1 1 37 ARG CD C -16.329 -10.130 5.655 1.00 . A A . 37 ARG CD 1 1
12 39070 1 1 37 ARG CG C -17.516 -9.530 4.891 1.00 . A A . 37 ARG CG 1 1
12 39071 1 1 37 ARG CZ C -16.103 -12.349 6.794 1.00 . A A . 37 ARG CZ 1 1
12 39072 1 1 37 ARG H H -15.709 -6.484 2.840 1.00 . A A . 37 ARG H 1 1
12 39073 1 1 37 ARG HA H -15.133 -9.124 3.656 1.00 . A A . 37 ARG HA 1 1
12 39074 1 1 37 ARG HB2 H -16.781 -7.527 4.783 1.00 . A A . 37 ARG HB2 1 1
12 39075 1 1 37 ARG HB3 H -17.910 -7.951 3.506 1.00 . A A . 37 ARG HB3 1 1
12 39076 1 1 37 ARG HD2 H -15.655 -10.585 4.944 1.00 . A A . 37 ARG HD2 1 1
12 39077 1 1 37 ARG HD3 H -15.819 -9.334 6.172 1.00 . A A . 37 ARG HD3 1 1
12 39078 1 1 37 ARG HE H -17.449 -10.905 7.242 1.00 . A A . 37 ARG HE 1 1
12 39079 1 1 37 ARG HG2 H -18.281 -9.233 5.595 1.00 . A A . 37 ARG HG2 1 1
12 39080 1 1 37 ARG HG3 H -17.913 -10.272 4.215 1.00 . A A . 37 ARG HG3 1 1
12 39081 1 1 37 ARG HH11 H -14.774 -12.129 5.239 1.00 . A A . 37 ARG HH11 1 1
12 39082 1 1 37 ARG HH12 H -14.612 -13.586 6.087 1.00 . A A . 37 ARG HH12 1 1
12 39083 1 1 37 ARG HH21 H -17.244 -12.912 8.414 1.00 . A A . 37 ARG HH21 1 1
12 39084 1 1 37 ARG HH22 H -16.091 -14.061 7.965 1.00 . A A . 37 ARG HH22 1 1
12 39085 1 1 37 ARG N N -15.239 -7.343 2.736 1.00 . A A . 37 ARG N 1 1
12 39086 1 1 37 ARG NE N -16.712 -11.161 6.631 1.00 . A A . 37 ARG NE 1 1
12 39087 1 1 37 ARG NH1 N -15.099 -12.715 5.983 1.00 . A A . 37 ARG NH1 1 1
12 39088 1 1 37 ARG NH2 N -16.497 -13.162 7.780 1.00 . A A . 37 ARG NH2 1 1
12 39089 1 1 37 ARG O O -16.269 -10.614 1.942 1.00 . A A . 37 ARG O 1 1
12 39090 1 1 38 TYR C C -15.645 -9.906 -1.095 1.00 . A A . 38 TYR C 1 1
12 39091 1 1 38 TYR CA C -16.950 -9.400 -0.455 1.00 . A A . 38 TYR CA 1 1
12 39092 1 1 38 TYR CB C -17.784 -8.482 -1.423 1.00 . A A . 38 TYR CB 1 1
12 39093 1 1 38 TYR CD1 C -18.393 -10.102 -3.289 1.00 . A A . 38 TYR CD1 1 1
12 39094 1 1 38 TYR CD2 C -17.174 -8.148 -3.852 1.00 . A A . 38 TYR CD2 1 1
12 39095 1 1 38 TYR CE1 C -18.362 -10.504 -4.607 1.00 . A A . 38 TYR CE1 1 1
12 39096 1 1 38 TYR CE2 C -17.127 -8.546 -5.166 1.00 . A A . 38 TYR CE2 1 1
12 39097 1 1 38 TYR CG C -17.802 -8.918 -2.887 1.00 . A A . 38 TYR CG 1 1
12 39098 1 1 38 TYR CZ C -17.723 -9.725 -5.541 1.00 . A A . 38 TYR CZ 1 1
12 39099 1 1 38 TYR H H -16.730 -7.738 0.842 1.00 . A A . 38 TYR H 1 1
12 39100 1 1 38 TYR HA H -17.542 -10.260 -0.185 1.00 . A A . 38 TYR HA 1 1
12 39101 1 1 38 TYR HB2 H -18.810 -8.507 -1.090 1.00 . A A . 38 TYR HB2 1 1
12 39102 1 1 38 TYR HB3 H -17.448 -7.458 -1.391 1.00 . A A . 38 TYR HB3 1 1
12 39103 1 1 38 TYR HD1 H -18.903 -10.704 -2.557 1.00 . A A . 38 TYR HD1 1 1
12 39104 1 1 38 TYR HD2 H -16.719 -7.218 -3.554 1.00 . A A . 38 TYR HD2 1 1
12 39105 1 1 38 TYR HE1 H -18.832 -11.431 -4.900 1.00 . A A . 38 TYR HE1 1 1
12 39106 1 1 38 TYR HE2 H -16.631 -7.929 -5.899 1.00 . A A . 38 TYR HE2 1 1
12 39107 1 1 38 TYR HH H -18.419 -10.697 -7.032 1.00 . A A . 38 TYR HH 1 1
12 39108 1 1 38 TYR N N -16.656 -8.715 0.805 1.00 . A A . 38 TYR N 1 1
12 39109 1 1 38 TYR O O -15.594 -10.988 -1.680 1.00 . A A . 38 TYR O 1 1
12 39110 1 1 38 TYR OH O -17.650 -10.144 -6.851 1.00 . A A . 38 TYR OH 1 1
12 39111 1 1 39 SER C C -12.452 -10.214 -0.392 1.00 . A A . 39 SER C 1 1
12 39112 1 1 39 SER CA C -13.293 -9.424 -1.429 1.00 . A A . 39 SER CA 1 1
12 39113 1 1 39 SER CB C -12.599 -8.103 -1.835 1.00 . A A . 39 SER CB 1 1
12 39114 1 1 39 SER H H -14.708 -8.309 -0.412 1.00 . A A . 39 SER H 1 1
12 39115 1 1 39 SER HA H -13.438 -10.024 -2.312 1.00 . A A . 39 SER HA 1 1
12 39116 1 1 39 SER HB2 H -13.218 -7.580 -2.549 1.00 . A A . 39 SER HB2 1 1
12 39117 1 1 39 SER HB3 H -12.478 -7.487 -0.956 1.00 . A A . 39 SER HB3 1 1
12 39118 1 1 39 SER HG H -10.892 -8.927 -1.799 1.00 . A A . 39 SER HG 1 1
12 39119 1 1 39 SER N N -14.598 -9.139 -0.913 1.00 . A A . 39 SER N 1 1
12 39120 1 1 39 SER O O -11.214 -10.181 -0.412 1.00 . A A . 39 SER O 1 1
12 39121 1 1 39 SER OG O -11.320 -8.322 -2.424 1.00 . A A . 39 SER OG 1 1
12 39122 1 1 40 ALA C C -12.995 -13.162 1.229 1.00 . A A . 40 ALA C 1 1
12 39123 1 1 40 ALA CA C -12.471 -11.769 1.422 1.00 . A A . 40 ALA CA 1 1
12 39124 1 1 40 ALA CB C -12.742 -11.320 2.843 1.00 . A A . 40 ALA CB 1 1
12 39125 1 1 40 ALA H H -14.089 -10.841 0.527 1.00 . A A . 40 ALA H 1 1
12 39126 1 1 40 ALA HA H -11.416 -11.714 1.228 1.00 . A A . 40 ALA HA 1 1
12 39127 1 1 40 ALA HB1 H -12.254 -11.997 3.527 1.00 . A A . 40 ALA HB1 1 1
12 39128 1 1 40 ALA HB2 H -13.805 -11.330 3.027 1.00 . A A . 40 ALA HB2 1 1
12 39129 1 1 40 ALA HB3 H -12.357 -10.322 2.988 1.00 . A A . 40 ALA HB3 1 1
12 39130 1 1 40 ALA N N -13.117 -10.907 0.489 1.00 . A A . 40 ALA N 1 1
12 39131 1 1 40 ALA O O -14.190 -13.371 1.282 1.00 . A A . 40 ALA O 1 1
12 39132 1 1 41 ASP C C -11.971 -16.366 1.916 1.00 . A A . 41 ASP C 1 1
12 39133 1 1 41 ASP CA C -12.548 -15.489 0.843 1.00 . A A . 41 ASP CA 1 1
12 39134 1 1 41 ASP CB C -12.193 -16.042 -0.547 1.00 . A A . 41 ASP CB 1 1
12 39135 1 1 41 ASP CG C -12.548 -17.521 -0.693 1.00 . A A . 41 ASP CG 1 1
12 39136 1 1 41 ASP H H -11.163 -13.896 0.989 1.00 . A A . 41 ASP H 1 1
12 39137 1 1 41 ASP HA H -13.622 -15.496 0.953 1.00 . A A . 41 ASP HA 1 1
12 39138 1 1 41 ASP HB2 H -12.734 -15.488 -1.300 1.00 . A A . 41 ASP HB2 1 1
12 39139 1 1 41 ASP HB3 H -11.133 -15.928 -0.715 1.00 . A A . 41 ASP HB3 1 1
12 39140 1 1 41 ASP N N -12.120 -14.110 1.017 1.00 . A A . 41 ASP N 1 1
12 39141 1 1 41 ASP O O -10.805 -16.230 2.286 1.00 . A A . 41 ASP O 1 1
12 39142 1 1 41 ASP OD1 O -13.703 -17.910 -0.410 1.00 . A A . 41 ASP OD1 1 1
12 39143 1 1 41 ASP OD2 O -11.679 -18.319 -1.114 1.00 . A A . 41 ASP OD2 1 1
12 39144 1 1 42 LEU C C -11.960 -19.504 2.832 1.00 . A A . 42 LEU C 1 1
12 39145 1 1 42 LEU CA C -12.348 -18.156 3.418 1.00 . A A . 42 LEU CA 1 1
12 39146 1 1 42 LEU CB C -13.353 -18.182 4.608 1.00 . A A . 42 LEU CB 1 1
12 39147 1 1 42 LEU CD1 C -15.426 -19.376 3.690 1.00 . A A . 42 LEU CD1 1 1
12 39148 1 1 42 LEU CD2 C -15.664 -17.674 5.505 1.00 . A A . 42 LEU CD2 1 1
12 39149 1 1 42 LEU CG C -14.870 -18.097 4.282 1.00 . A A . 42 LEU CG 1 1
12 39150 1 1 42 LEU H H -13.643 -17.394 1.998 1.00 . A A . 42 LEU H 1 1
12 39151 1 1 42 LEU HA H -11.420 -17.721 3.763 1.00 . A A . 42 LEU HA 1 1
12 39152 1 1 42 LEU HB2 H -13.183 -19.095 5.158 1.00 . A A . 42 LEU HB2 1 1
12 39153 1 1 42 LEU HB3 H -13.106 -17.355 5.258 1.00 . A A . 42 LEU HB3 1 1
12 39154 1 1 42 LEU HD11 H -16.475 -19.247 3.474 1.00 . A A . 42 LEU HD11 1 1
12 39155 1 1 42 LEU HD12 H -15.300 -20.184 4.396 1.00 . A A . 42 LEU HD12 1 1
12 39156 1 1 42 LEU HD13 H -14.894 -19.605 2.780 1.00 . A A . 42 LEU HD13 1 1
12 39157 1 1 42 LEU HD21 H -15.349 -16.689 5.816 1.00 . A A . 42 LEU HD21 1 1
12 39158 1 1 42 LEU HD22 H -15.499 -18.374 6.310 1.00 . A A . 42 LEU HD22 1 1
12 39159 1 1 42 LEU HD23 H -16.716 -17.654 5.261 1.00 . A A . 42 LEU HD23 1 1
12 39160 1 1 42 LEU HG H -15.001 -17.331 3.532 1.00 . A A . 42 LEU HG 1 1
12 39161 1 1 42 LEU N N -12.759 -17.271 2.395 1.00 . A A . 42 LEU N 1 1
12 39162 1 1 42 LEU O O -12.672 -20.491 2.908 1.00 . A A . 42 LEU O 1 1
12 39163 1 1 43 THR C C -9.886 -21.758 2.387 1.00 . A A . 43 THR C 1 1
12 39164 1 1 43 THR CA C -10.289 -20.605 1.431 1.00 . A A . 43 THR CA 1 1
12 39165 1 1 43 THR CB C -9.049 -20.134 0.648 1.00 . A A . 43 THR CB 1 1
12 39166 1 1 43 THR CG2 C -8.595 -21.183 -0.360 1.00 . A A . 43 THR CG2 1 1
12 39167 1 1 43 THR H H -10.395 -18.604 2.095 1.00 . A A . 43 THR H 1 1
12 39168 1 1 43 THR HA H -11.019 -20.961 0.719 1.00 . A A . 43 THR HA 1 1
12 39169 1 1 43 THR HB H -8.257 -19.954 1.360 1.00 . A A . 43 THR HB 1 1
12 39170 1 1 43 THR HG1 H -10.293 -18.892 -0.333 1.00 . A A . 43 THR HG1 1 1
12 39171 1 1 43 THR HG21 H -7.737 -20.815 -0.902 1.00 . A A . 43 THR HG21 1 1
12 39172 1 1 43 THR HG22 H -9.399 -21.383 -1.052 1.00 . A A . 43 THR HG22 1 1
12 39173 1 1 43 THR HG23 H -8.333 -22.092 0.160 1.00 . A A . 43 THR HG23 1 1
12 39174 1 1 43 THR N N -10.849 -19.471 2.145 1.00 . A A . 43 THR N 1 1
12 39175 1 1 43 THR O O -9.917 -22.942 2.008 1.00 . A A . 43 THR O 1 1
12 39176 1 1 43 THR OG1 O -9.357 -18.906 -0.056 1.00 . A A . 43 THR OG1 1 1
12 39177 1 1 44 ASN C C -10.240 -22.995 5.359 1.00 . A A . 44 ASN C 1 1
12 39178 1 1 44 ASN CA C -9.094 -22.455 4.560 1.00 . A A . 44 ASN CA 1 1
12 39179 1 1 44 ASN CB C -7.949 -21.992 5.483 1.00 . A A . 44 ASN CB 1 1
12 39180 1 1 44 ASN CG C -6.616 -21.869 4.763 1.00 . A A . 44 ASN CG 1 1
12 39181 1 1 44 ASN H H -9.556 -20.492 3.914 1.00 . A A . 44 ASN H 1 1
12 39182 1 1 44 ASN HA H -8.728 -23.266 3.948 1.00 . A A . 44 ASN HA 1 1
12 39183 1 1 44 ASN HB2 H -8.197 -21.027 5.900 1.00 . A A . 44 ASN HB2 1 1
12 39184 1 1 44 ASN HB3 H -7.841 -22.703 6.287 1.00 . A A . 44 ASN HB3 1 1
12 39185 1 1 44 ASN HD21 H -5.636 -22.346 6.413 1.00 . A A . 44 ASN HD21 1 1
12 39186 1 1 44 ASN HD22 H -4.672 -22.041 5.016 1.00 . A A . 44 ASN HD22 1 1
12 39187 1 1 44 ASN N N -9.528 -21.428 3.615 1.00 . A A . 44 ASN N 1 1
12 39188 1 1 44 ASN ND2 N -5.543 -22.104 5.465 1.00 . A A . 44 ASN ND2 1 1
12 39189 1 1 44 ASN O O -10.082 -23.928 6.140 1.00 . A A . 44 ASN O 1 1
12 39190 1 1 44 ASN OD1 O -6.559 -21.573 3.571 1.00 . A A . 44 ASN OD1 1 1
12 39191 1 1 45 LYS C C -13.527 -23.500 4.832 1.00 . A A . 45 LYS C 1 1
12 39192 1 1 45 LYS CA C -12.566 -22.892 5.831 1.00 . A A . 45 LYS CA 1 1
12 39193 1 1 45 LYS CB C -13.228 -21.730 6.573 1.00 . A A . 45 LYS CB 1 1
12 39194 1 1 45 LYS CD C -15.082 -20.867 8.005 1.00 . A A . 45 LYS CD 1 1
12 39195 1 1 45 LYS CE C -16.315 -21.192 8.834 1.00 . A A . 45 LYS CE 1 1
12 39196 1 1 45 LYS CG C -14.457 -22.104 7.390 1.00 . A A . 45 LYS CG 1 1
12 39197 1 1 45 LYS H H -11.480 -21.721 4.483 1.00 . A A . 45 LYS H 1 1
12 39198 1 1 45 LYS HA H -12.272 -23.646 6.545 1.00 . A A . 45 LYS HA 1 1
12 39199 1 1 45 LYS HB2 H -12.502 -21.290 7.240 1.00 . A A . 45 LYS HB2 1 1
12 39200 1 1 45 LYS HB3 H -13.523 -20.991 5.842 1.00 . A A . 45 LYS HB3 1 1
12 39201 1 1 45 LYS HD2 H -14.353 -20.388 8.641 1.00 . A A . 45 LYS HD2 1 1
12 39202 1 1 45 LYS HD3 H -15.361 -20.196 7.207 1.00 . A A . 45 LYS HD3 1 1
12 39203 1 1 45 LYS HE2 H -16.781 -20.270 9.146 1.00 . A A . 45 LYS HE2 1 1
12 39204 1 1 45 LYS HE3 H -17.005 -21.751 8.217 1.00 . A A . 45 LYS HE3 1 1
12 39205 1 1 45 LYS HG2 H -15.179 -22.581 6.743 1.00 . A A . 45 LYS HG2 1 1
12 39206 1 1 45 LYS HG3 H -14.167 -22.784 8.177 1.00 . A A . 45 LYS HG3 1 1
12 39207 1 1 45 LYS HZ1 H -15.371 -21.457 10.668 1.00 . A A . 45 LYS HZ1 1 1
12 39208 1 1 45 LYS HZ2 H -15.554 -22.892 9.816 1.00 . A A . 45 LYS HZ2 1 1
12 39209 1 1 45 LYS HZ3 H -16.873 -22.198 10.563 1.00 . A A . 45 LYS HZ3 1 1
12 39210 1 1 45 LYS N N -11.398 -22.444 5.144 1.00 . A A . 45 LYS N 1 1
12 39211 1 1 45 LYS NZ N -16.006 -21.983 10.033 1.00 . A A . 45 LYS NZ 1 1
12 39212 1 1 45 LYS O O -14.203 -22.780 4.095 1.00 . A A . 45 LYS O 1 1
12 39213 1 1 46 ASP C C -15.827 -25.424 4.519 1.00 . A A . 46 ASP C 1 1
12 39214 1 1 46 ASP CA C -14.473 -25.484 3.879 1.00 . A A . 46 ASP CA 1 1
12 39215 1 1 46 ASP CB C -14.076 -26.934 3.591 1.00 . A A . 46 ASP CB 1 1
12 39216 1 1 46 ASP CG C -15.054 -27.601 2.640 1.00 . A A . 46 ASP CG 1 1
12 39217 1 1 46 ASP H H -12.926 -25.333 5.308 1.00 . A A . 46 ASP H 1 1
12 39218 1 1 46 ASP HA H -14.508 -24.923 2.958 1.00 . A A . 46 ASP HA 1 1
12 39219 1 1 46 ASP HB2 H -13.093 -26.952 3.145 1.00 . A A . 46 ASP HB2 1 1
12 39220 1 1 46 ASP HB3 H -14.062 -27.494 4.515 1.00 . A A . 46 ASP HB3 1 1
12 39221 1 1 46 ASP N N -13.539 -24.808 4.753 1.00 . A A . 46 ASP N 1 1
12 39222 1 1 46 ASP O O -16.026 -25.929 5.636 1.00 . A A . 46 ASP O 1 1
12 39223 1 1 46 ASP OD1 O -15.144 -27.167 1.472 1.00 . A A . 46 ASP OD1 1 1
12 39224 1 1 46 ASP OD2 O -15.741 -28.574 3.035 1.00 . A A . 46 ASP OD2 1 1
12 39225 1 1 47 THR C C -18.835 -25.770 4.519 1.00 . A A . 47 THR C 1 1
12 39226 1 1 47 THR CA C -18.025 -24.509 4.390 1.00 . A A . 47 THR CA 1 1
12 39227 1 1 47 THR CB C -18.716 -23.401 3.570 1.00 . A A . 47 THR CB 1 1
12 39228 1 1 47 THR CG2 C -17.790 -22.188 3.566 1.00 . A A . 47 THR CG2 1 1
12 39229 1 1 47 THR H H -16.545 -24.489 2.935 1.00 . A A . 47 THR H 1 1
12 39230 1 1 47 THR HA H -17.899 -24.146 5.400 1.00 . A A . 47 THR HA 1 1
12 39231 1 1 47 THR HB H -19.641 -23.114 4.048 1.00 . A A . 47 THR HB 1 1
12 39232 1 1 47 THR HG1 H -18.938 -24.783 2.169 1.00 . A A . 47 THR HG1 1 1
12 39233 1 1 47 THR HG21 H -16.782 -22.542 3.417 1.00 . A A . 47 THR HG21 1 1
12 39234 1 1 47 THR HG22 H -17.825 -21.703 4.531 1.00 . A A . 47 THR HG22 1 1
12 39235 1 1 47 THR HG23 H -18.017 -21.495 2.771 1.00 . A A . 47 THR HG23 1 1
12 39236 1 1 47 THR N N -16.736 -24.783 3.852 1.00 . A A . 47 THR N 1 1
12 39237 1 1 47 THR O O -19.239 -26.379 3.529 1.00 . A A . 47 THR O 1 1
12 39238 1 1 47 THR OG1 O -18.964 -23.816 2.210 1.00 . A A . 47 THR OG1 1 1
12 39239 1 1 48 SER C C -20.953 -27.112 6.776 1.00 . A A . 48 SER C 1 1
12 39240 1 1 48 SER CA C -19.641 -27.403 6.055 1.00 . A A . 48 SER CA 1 1
12 39241 1 1 48 SER CB C -18.700 -28.243 6.913 1.00 . A A . 48 SER CB 1 1
12 39242 1 1 48 SER H H -18.646 -25.654 6.488 1.00 . A A . 48 SER H 1 1
12 39243 1 1 48 SER HA H -19.841 -27.936 5.139 1.00 . A A . 48 SER HA 1 1
12 39244 1 1 48 SER HB2 H -18.590 -27.788 7.886 1.00 . A A . 48 SER HB2 1 1
12 39245 1 1 48 SER HB3 H -19.098 -29.241 7.020 1.00 . A A . 48 SER HB3 1 1
12 39246 1 1 48 SER HG H -17.217 -27.459 5.912 1.00 . A A . 48 SER HG 1 1
12 39247 1 1 48 SER N N -18.988 -26.191 5.741 1.00 . A A . 48 SER N 1 1
12 39248 1 1 48 SER O O -20.963 -26.631 7.923 1.00 . A A . 48 SER O 1 1
12 39249 1 1 48 SER OG O -17.411 -28.329 6.290 1.00 . A A . 48 SER OG 1 1
12 39250 1 1 49 LYS C C -23.764 -25.749 6.906 1.00 . A A . 49 LYS C 1 1
12 39251 1 1 49 LYS CA C -23.396 -27.166 6.537 1.00 . A A . 49 LYS CA 1 1
12 39252 1 1 49 LYS CB C -23.742 -28.172 7.642 1.00 . A A . 49 LYS CB 1 1
12 39253 1 1 49 LYS CD C -24.849 -29.795 6.094 1.00 . A A . 49 LYS CD 1 1
12 39254 1 1 49 LYS CE C -24.814 -31.178 5.493 1.00 . A A . 49 LYS CE 1 1
12 39255 1 1 49 LYS CG C -23.776 -29.606 7.152 1.00 . A A . 49 LYS CG 1 1
12 39256 1 1 49 LYS H H -21.911 -27.557 5.108 1.00 . A A . 49 LYS H 1 1
12 39257 1 1 49 LYS HA H -24.020 -27.384 5.685 1.00 . A A . 49 LYS HA 1 1
12 39258 1 1 49 LYS HB2 H -23.010 -28.090 8.432 1.00 . A A . 49 LYS HB2 1 1
12 39259 1 1 49 LYS HB3 H -24.717 -27.926 8.036 1.00 . A A . 49 LYS HB3 1 1
12 39260 1 1 49 LYS HD2 H -25.815 -29.652 6.554 1.00 . A A . 49 LYS HD2 1 1
12 39261 1 1 49 LYS HD3 H -24.731 -29.077 5.298 1.00 . A A . 49 LYS HD3 1 1
12 39262 1 1 49 LYS HE2 H -23.814 -31.381 5.138 1.00 . A A . 49 LYS HE2 1 1
12 39263 1 1 49 LYS HE3 H -25.076 -31.897 6.256 1.00 . A A . 49 LYS HE3 1 1
12 39264 1 1 49 LYS HG2 H -22.816 -29.836 6.715 1.00 . A A . 49 LYS HG2 1 1
12 39265 1 1 49 LYS HG3 H -23.970 -30.266 7.983 1.00 . A A . 49 LYS HG3 1 1
12 39266 1 1 49 LYS HZ1 H -25.528 -30.626 3.612 1.00 . A A . 49 LYS HZ1 1 1
12 39267 1 1 49 LYS HZ2 H -26.737 -31.098 4.683 1.00 . A A . 49 LYS HZ2 1 1
12 39268 1 1 49 LYS HZ3 H -25.750 -32.254 3.973 1.00 . A A . 49 LYS HZ3 1 1
12 39269 1 1 49 LYS N N -22.034 -27.312 6.052 1.00 . A A . 49 LYS N 1 1
12 39270 1 1 49 LYS NZ N -25.765 -31.295 4.371 1.00 . A A . 49 LYS NZ 1 1
12 39271 1 1 49 LYS O O -24.448 -25.512 7.913 1.00 . A A . 49 LYS O 1 1
12 39272 1 1 50 TRP C C -25.178 -23.330 5.744 1.00 . A A . 50 TRP C 1 1
12 39273 1 1 50 TRP CA C -23.750 -23.443 6.217 1.00 . A A . 50 TRP CA 1 1
12 39274 1 1 50 TRP CB C -22.894 -22.512 5.385 1.00 . A A . 50 TRP CB 1 1
12 39275 1 1 50 TRP CD1 C -20.616 -23.111 6.361 1.00 . A A . 50 TRP CD1 1 1
12 39276 1 1 50 TRP CD2 C -20.971 -20.939 6.055 1.00 . A A . 50 TRP CD2 1 1
12 39277 1 1 50 TRP CE2 C -19.688 -21.101 6.573 1.00 . A A . 50 TRP CE2 1 1
12 39278 1 1 50 TRP CE3 C -21.423 -19.657 5.784 1.00 . A A . 50 TRP CE3 1 1
12 39279 1 1 50 TRP CG C -21.547 -22.227 5.928 1.00 . A A . 50 TRP CG 1 1
12 39280 1 1 50 TRP CH2 C -19.318 -18.786 6.535 1.00 . A A . 50 TRP CH2 1 1
12 39281 1 1 50 TRP CZ2 C -18.849 -20.022 6.815 1.00 . A A . 50 TRP CZ2 1 1
12 39282 1 1 50 TRP CZ3 C -20.592 -18.600 6.026 1.00 . A A . 50 TRP CZ3 1 1
12 39283 1 1 50 TRP H H -22.682 -25.052 5.388 1.00 . A A . 50 TRP H 1 1
12 39284 1 1 50 TRP HA H -23.676 -23.166 7.257 1.00 . A A . 50 TRP HA 1 1
12 39285 1 1 50 TRP HB2 H -22.762 -22.946 4.405 1.00 . A A . 50 TRP HB2 1 1
12 39286 1 1 50 TRP HB3 H -23.418 -21.574 5.279 1.00 . A A . 50 TRP HB3 1 1
12 39287 1 1 50 TRP HD1 H -20.757 -24.181 6.387 1.00 . A A . 50 TRP HD1 1 1
12 39288 1 1 50 TRP HE1 H -18.678 -22.867 7.108 1.00 . A A . 50 TRP HE1 1 1
12 39289 1 1 50 TRP HE3 H -22.405 -19.473 5.376 1.00 . A A . 50 TRP HE3 1 1
12 39290 1 1 50 TRP HH2 H -18.699 -17.918 6.710 1.00 . A A . 50 TRP HH2 1 1
12 39291 1 1 50 TRP HZ2 H -17.849 -20.137 7.197 1.00 . A A . 50 TRP HZ2 1 1
12 39292 1 1 50 TRP HZ3 H -20.940 -17.602 5.803 1.00 . A A . 50 TRP HZ3 1 1
12 39293 1 1 50 TRP N N -23.323 -24.814 6.095 1.00 . A A . 50 TRP N 1 1
12 39294 1 1 50 TRP NE1 N -19.488 -22.442 6.750 1.00 . A A . 50 TRP NE1 1 1
12 39295 1 1 50 TRP O O -25.449 -23.289 4.542 1.00 . A A . 50 TRP O 1 1
12 39296 1 1 51 ASN C C -27.964 -21.841 6.572 1.00 . A A . 51 ASN C 1 1
12 39297 1 1 51 ASN CA C -27.474 -23.244 6.308 1.00 . A A . 51 ASN CA 1 1
12 39298 1 1 51 ASN CB C -28.283 -24.299 7.085 1.00 . A A . 51 ASN CB 1 1
12 39299 1 1 51 ASN CG C -27.871 -25.748 6.784 1.00 . A A . 51 ASN CG 1 1
12 39300 1 1 51 ASN H H -25.823 -23.371 7.605 1.00 . A A . 51 ASN H 1 1
12 39301 1 1 51 ASN HA H -27.586 -23.418 5.250 1.00 . A A . 51 ASN HA 1 1
12 39302 1 1 51 ASN HB2 H -28.158 -24.131 8.143 1.00 . A A . 51 ASN HB2 1 1
12 39303 1 1 51 ASN HB3 H -29.327 -24.196 6.835 1.00 . A A . 51 ASN HB3 1 1
12 39304 1 1 51 ASN HD21 H -27.432 -25.324 4.882 1.00 . A A . 51 ASN HD21 1 1
12 39305 1 1 51 ASN HD22 H -27.208 -26.959 5.346 1.00 . A A . 51 ASN HD22 1 1
12 39306 1 1 51 ASN N N -26.087 -23.323 6.661 1.00 . A A . 51 ASN N 1 1
12 39307 1 1 51 ASN ND2 N -27.464 -26.035 5.559 1.00 . A A . 51 ASN ND2 1 1
12 39308 1 1 51 ASN O O -28.882 -21.599 7.367 1.00 . A A . 51 ASN O 1 1
12 39309 1 1 51 ASN OD1 O -27.947 -26.616 7.656 1.00 . A A . 51 ASN OD1 1 1
12 39310 1 1 52 THR C C -29.004 -19.273 5.289 1.00 . A A . 52 THR C 1 1
12 39311 1 1 52 THR CA C -27.653 -19.510 5.940 1.00 . A A . 52 THR CA 1 1
12 39312 1 1 52 THR CB C -26.605 -18.727 5.134 1.00 . A A . 52 THR CB 1 1
12 39313 1 1 52 THR CG2 C -26.415 -17.330 5.709 1.00 . A A . 52 THR CG2 1 1
12 39314 1 1 52 THR H H -26.635 -21.190 5.245 1.00 . A A . 52 THR H 1 1
12 39315 1 1 52 THR HA H -27.633 -19.185 6.968 1.00 . A A . 52 THR HA 1 1
12 39316 1 1 52 THR HB H -26.968 -18.650 4.119 1.00 . A A . 52 THR HB 1 1
12 39317 1 1 52 THR HG1 H -25.049 -19.497 4.241 1.00 . A A . 52 THR HG1 1 1
12 39318 1 1 52 THR HG21 H -25.675 -16.800 5.129 1.00 . A A . 52 THR HG21 1 1
12 39319 1 1 52 THR HG22 H -26.082 -17.403 6.733 1.00 . A A . 52 THR HG22 1 1
12 39320 1 1 52 THR HG23 H -27.351 -16.793 5.671 1.00 . A A . 52 THR HG23 1 1
12 39321 1 1 52 THR N N -27.357 -20.918 5.852 1.00 . A A . 52 THR N 1 1
12 39322 1 1 52 THR O O -29.897 -18.627 5.843 1.00 . A A . 52 THR O 1 1
12 39323 1 1 52 THR OG1 O -25.343 -19.434 5.171 1.00 . A A . 52 THR OG1 1 1
12 39324 1 1 53 ASP C C -31.510 -20.426 3.979 1.00 . A A . 53 ASP C 1 1
12 39325 1 1 53 ASP CA C -30.326 -19.792 3.287 1.00 . A A . 53 ASP CA 1 1
12 39326 1 1 53 ASP CB C -30.056 -20.487 1.946 1.00 . A A . 53 ASP CB 1 1
12 39327 1 1 53 ASP CG C -29.602 -21.929 2.123 1.00 . A A . 53 ASP CG 1 1
12 39328 1 1 53 ASP H H -28.410 -20.445 3.796 1.00 . A A . 53 ASP H 1 1
12 39329 1 1 53 ASP HA H -30.536 -18.751 3.100 1.00 . A A . 53 ASP HA 1 1
12 39330 1 1 53 ASP HB2 H -30.963 -20.485 1.359 1.00 . A A . 53 ASP HB2 1 1
12 39331 1 1 53 ASP HB3 H -29.286 -19.949 1.412 1.00 . A A . 53 ASP HB3 1 1
12 39332 1 1 53 ASP N N -29.143 -19.876 4.122 1.00 . A A . 53 ASP N 1 1
12 39333 1 1 53 ASP O O -32.642 -20.005 3.799 1.00 . A A . 53 ASP O 1 1
12 39334 1 1 53 ASP OD1 O -28.413 -22.144 2.484 1.00 . A A . 53 ASP OD1 1 1
12 39335 1 1 53 ASP OD2 O -30.397 -22.847 1.914 1.00 . A A . 53 ASP OD2 1 1
12 39336 1 1 54 GLU C C -32.752 -21.233 6.676 1.00 . A A . 54 GLU C 1 1
12 39337 1 1 54 GLU CA C -32.222 -22.101 5.542 1.00 . A A . 54 GLU CA 1 1
12 39338 1 1 54 GLU CB C -31.625 -23.380 6.109 1.00 . A A . 54 GLU CB 1 1
12 39339 1 1 54 GLU CD C -33.599 -24.911 5.841 1.00 . A A . 54 GLU CD 1 1
12 39340 1 1 54 GLU CG C -32.626 -24.282 6.802 1.00 . A A . 54 GLU CG 1 1
12 39341 1 1 54 GLU H H -30.284 -21.650 4.915 1.00 . A A . 54 GLU H 1 1
12 39342 1 1 54 GLU HA H -33.020 -22.354 4.866 1.00 . A A . 54 GLU HA 1 1
12 39343 1 1 54 GLU HB2 H -31.161 -23.931 5.306 1.00 . A A . 54 GLU HB2 1 1
12 39344 1 1 54 GLU HB3 H -30.865 -23.094 6.819 1.00 . A A . 54 GLU HB3 1 1
12 39345 1 1 54 GLU HG2 H -32.094 -25.066 7.319 1.00 . A A . 54 GLU HG2 1 1
12 39346 1 1 54 GLU HG3 H -33.179 -23.695 7.518 1.00 . A A . 54 GLU HG3 1 1
12 39347 1 1 54 GLU N N -31.221 -21.393 4.810 1.00 . A A . 54 GLU N 1 1
12 39348 1 1 54 GLU O O -33.961 -21.136 6.895 1.00 . A A . 54 GLU O 1 1
12 39349 1 1 54 GLU OE1 O -34.383 -24.196 5.197 1.00 . A A . 54 GLU OE1 1 1
12 39350 1 1 54 GLU OE2 O -33.622 -26.156 5.741 1.00 . A A . 54 GLU OE2 1 1
12 39351 1 1 55 LYS C C -32.996 -18.543 8.061 1.00 . A A . 55 LYS C 1 1
12 39352 1 1 55 LYS CA C -32.214 -19.768 8.503 1.00 . A A . 55 LYS CA 1 1
12 39353 1 1 55 LYS CB C -30.983 -19.383 9.339 1.00 . A A . 55 LYS CB 1 1
12 39354 1 1 55 LYS CD C -32.088 -19.741 11.577 1.00 . A A . 55 LYS CD 1 1
12 39355 1 1 55 LYS CE C -32.429 -19.141 12.927 1.00 . A A . 55 LYS CE 1 1
12 39356 1 1 55 LYS CG C -31.311 -18.762 10.696 1.00 . A A . 55 LYS CG 1 1
12 39357 1 1 55 LYS H H -30.905 -20.614 7.093 1.00 . A A . 55 LYS H 1 1
12 39358 1 1 55 LYS HA H -32.880 -20.363 9.106 1.00 . A A . 55 LYS HA 1 1
12 39359 1 1 55 LYS HB2 H -30.391 -20.271 9.507 1.00 . A A . 55 LYS HB2 1 1
12 39360 1 1 55 LYS HB3 H -30.396 -18.674 8.775 1.00 . A A . 55 LYS HB3 1 1
12 39361 1 1 55 LYS HD2 H -33.013 -20.005 11.086 1.00 . A A . 55 LYS HD2 1 1
12 39362 1 1 55 LYS HD3 H -31.491 -20.628 11.727 1.00 . A A . 55 LYS HD3 1 1
12 39363 1 1 55 LYS HE2 H -31.510 -18.887 13.435 1.00 . A A . 55 LYS HE2 1 1
12 39364 1 1 55 LYS HE3 H -33.009 -18.244 12.773 1.00 . A A . 55 LYS HE3 1 1
12 39365 1 1 55 LYS HG2 H -30.390 -18.494 11.195 1.00 . A A . 55 LYS HG2 1 1
12 39366 1 1 55 LYS HG3 H -31.910 -17.877 10.541 1.00 . A A . 55 LYS HG3 1 1
12 39367 1 1 55 LYS HZ1 H -34.077 -20.378 13.265 1.00 . A A . 55 LYS HZ1 1 1
12 39368 1 1 55 LYS HZ2 H -33.474 -19.659 14.671 1.00 . A A . 55 LYS HZ2 1 1
12 39369 1 1 55 LYS HZ3 H -32.651 -20.937 13.959 1.00 . A A . 55 LYS HZ3 1 1
12 39370 1 1 55 LYS N N -31.845 -20.566 7.364 1.00 . A A . 55 LYS N 1 1
12 39371 1 1 55 LYS NZ N -33.204 -20.081 13.761 1.00 . A A . 55 LYS NZ 1 1
12 39372 1 1 55 LYS O O -33.941 -18.135 8.713 1.00 . A A . 55 LYS O 1 1
12 39373 1 1 56 VAL C C -34.676 -17.260 5.781 1.00 . A A . 56 VAL C 1 1
12 39374 1 1 56 VAL CA C -33.361 -16.849 6.427 1.00 . A A . 56 VAL CA 1 1
12 39375 1 1 56 VAL CB C -32.544 -15.997 5.471 1.00 . A A . 56 VAL CB 1 1
12 39376 1 1 56 VAL CG1 C -31.337 -15.407 6.186 1.00 . A A . 56 VAL CG1 1 1
12 39377 1 1 56 VAL CG2 C -32.128 -16.811 4.272 1.00 . A A . 56 VAL CG2 1 1
12 39378 1 1 56 VAL H H -31.882 -18.350 6.419 1.00 . A A . 56 VAL H 1 1
12 39379 1 1 56 VAL HA H -33.593 -16.262 7.302 1.00 . A A . 56 VAL HA 1 1
12 39380 1 1 56 VAL HB H -33.171 -15.189 5.135 1.00 . A A . 56 VAL HB 1 1
12 39381 1 1 56 VAL HG11 H -30.693 -16.202 6.530 1.00 . A A . 56 VAL HG11 1 1
12 39382 1 1 56 VAL HG12 H -31.675 -14.829 7.033 1.00 . A A . 56 VAL HG12 1 1
12 39383 1 1 56 VAL HG13 H -30.795 -14.762 5.510 1.00 . A A . 56 VAL HG13 1 1
12 39384 1 1 56 VAL HG21 H -33.008 -17.215 3.793 1.00 . A A . 56 VAL HG21 1 1
12 39385 1 1 56 VAL HG22 H -31.490 -17.622 4.585 1.00 . A A . 56 VAL HG22 1 1
12 39386 1 1 56 VAL HG23 H -31.597 -16.185 3.572 1.00 . A A . 56 VAL HG23 1 1
12 39387 1 1 56 VAL N N -32.643 -17.993 6.928 1.00 . A A . 56 VAL N 1 1
12 39388 1 1 56 VAL O O -35.576 -16.463 5.653 1.00 . A A . 56 VAL O 1 1
12 39389 1 1 57 LYS C C -37.004 -19.092 6.045 1.00 . A A . 57 LYS C 1 1
12 39390 1 1 57 LYS CA C -36.021 -19.062 4.881 1.00 . A A . 57 LYS CA 1 1
12 39391 1 1 57 LYS CB C -35.745 -20.487 4.323 1.00 . A A . 57 LYS CB 1 1
12 39392 1 1 57 LYS CD C -38.040 -21.695 4.461 1.00 . A A . 57 LYS CD 1 1
12 39393 1 1 57 LYS CE C -37.602 -22.729 5.511 1.00 . A A . 57 LYS CE 1 1
12 39394 1 1 57 LYS CG C -36.887 -21.201 3.572 1.00 . A A . 57 LYS CG 1 1
12 39395 1 1 57 LYS H H -33.993 -19.101 5.427 1.00 . A A . 57 LYS H 1 1
12 39396 1 1 57 LYS HA H -36.384 -18.414 4.099 1.00 . A A . 57 LYS HA 1 1
12 39397 1 1 57 LYS HB2 H -34.912 -20.420 3.640 1.00 . A A . 57 LYS HB2 1 1
12 39398 1 1 57 LYS HB3 H -35.442 -21.111 5.151 1.00 . A A . 57 LYS HB3 1 1
12 39399 1 1 57 LYS HD2 H -38.465 -20.848 4.978 1.00 . A A . 57 LYS HD2 1 1
12 39400 1 1 57 LYS HD3 H -38.795 -22.139 3.828 1.00 . A A . 57 LYS HD3 1 1
12 39401 1 1 57 LYS HE2 H -36.909 -22.262 6.193 1.00 . A A . 57 LYS HE2 1 1
12 39402 1 1 57 LYS HE3 H -38.478 -23.040 6.060 1.00 . A A . 57 LYS HE3 1 1
12 39403 1 1 57 LYS HG2 H -37.295 -20.511 2.847 1.00 . A A . 57 LYS HG2 1 1
12 39404 1 1 57 LYS HG3 H -36.459 -22.040 3.045 1.00 . A A . 57 LYS HG3 1 1
12 39405 1 1 57 LYS HZ1 H -35.926 -23.817 4.783 1.00 . A A . 57 LYS HZ1 1 1
12 39406 1 1 57 LYS HZ2 H -37.392 -24.250 4.032 1.00 . A A . 57 LYS HZ2 1 1
12 39407 1 1 57 LYS HZ3 H -37.062 -24.726 5.570 1.00 . A A . 57 LYS HZ3 1 1
12 39408 1 1 57 LYS N N -34.780 -18.517 5.395 1.00 . A A . 57 LYS N 1 1
12 39409 1 1 57 LYS NZ N -36.958 -23.922 4.918 1.00 . A A . 57 LYS NZ 1 1
12 39410 1 1 57 LYS O O -38.195 -18.854 5.903 1.00 . A A . 57 LYS O 1 1
12 39411 1 1 58 GLU C C -37.552 -18.015 8.916 1.00 . A A . 58 GLU C 1 1
12 39412 1 1 58 GLU CA C -37.193 -19.432 8.409 1.00 . A A . 58 GLU CA 1 1
12 39413 1 1 58 GLU CB C -36.322 -20.203 9.391 1.00 . A A . 58 GLU CB 1 1
12 39414 1 1 58 GLU CD C -35.985 -21.390 11.521 1.00 . A A . 58 GLU CD 1 1
12 39415 1 1 58 GLU CG C -36.936 -20.560 10.709 1.00 . A A . 58 GLU CG 1 1
12 39416 1 1 58 GLU H H -35.500 -19.519 7.210 1.00 . A A . 58 GLU H 1 1
12 39417 1 1 58 GLU HA H -38.096 -19.987 8.220 1.00 . A A . 58 GLU HA 1 1
12 39418 1 1 58 GLU HB2 H -36.017 -21.126 8.920 1.00 . A A . 58 GLU HB2 1 1
12 39419 1 1 58 GLU HB3 H -35.435 -19.615 9.578 1.00 . A A . 58 GLU HB3 1 1
12 39420 1 1 58 GLU HG2 H -37.170 -19.654 11.247 1.00 . A A . 58 GLU HG2 1 1
12 39421 1 1 58 GLU HG3 H -37.838 -21.129 10.539 1.00 . A A . 58 GLU HG3 1 1
12 39422 1 1 58 GLU N N -36.465 -19.350 7.187 1.00 . A A . 58 GLU N 1 1
12 39423 1 1 58 GLU O O -38.652 -17.779 9.426 1.00 . A A . 58 GLU O 1 1
12 39424 1 1 58 GLU OE1 O -35.836 -22.597 11.233 1.00 . A A . 58 GLU OE1 1 1
12 39425 1 1 58 GLU OE2 O -35.364 -20.863 12.455 1.00 . A A . 58 GLU OE2 1 1
12 39426 1 1 59 LEU C C -37.592 -14.820 8.171 1.00 . A A . 59 LEU C 1 1
12 39427 1 1 59 LEU CA C -36.830 -15.701 9.169 1.00 . A A . 59 LEU CA 1 1
12 39428 1 1 59 LEU CB C -35.498 -15.021 9.565 1.00 . A A . 59 LEU CB 1 1
12 39429 1 1 59 LEU CD1 C -35.977 -14.549 12.006 1.00 . A A . 59 LEU CD1 1 1
12 39430 1 1 59 LEU CD2 C -34.794 -16.654 11.385 1.00 . A A . 59 LEU CD2 1 1
12 39431 1 1 59 LEU CG C -35.008 -15.195 11.025 1.00 . A A . 59 LEU CG 1 1
12 39432 1 1 59 LEU H H -35.774 -17.349 8.346 1.00 . A A . 59 LEU H 1 1
12 39433 1 1 59 LEU HA H -37.427 -15.764 10.064 1.00 . A A . 59 LEU HA 1 1
12 39434 1 1 59 LEU HB2 H -34.728 -15.406 8.914 1.00 . A A . 59 LEU HB2 1 1
12 39435 1 1 59 LEU HB3 H -35.602 -13.964 9.373 1.00 . A A . 59 LEU HB3 1 1
12 39436 1 1 59 LEU HD11 H -36.081 -13.500 11.778 1.00 . A A . 59 LEU HD11 1 1
12 39437 1 1 59 LEU HD12 H -35.584 -14.654 13.006 1.00 . A A . 59 LEU HD12 1 1
12 39438 1 1 59 LEU HD13 H -36.939 -15.035 11.946 1.00 . A A . 59 LEU HD13 1 1
12 39439 1 1 59 LEU HD21 H -35.725 -17.191 11.275 1.00 . A A . 59 LEU HD21 1 1
12 39440 1 1 59 LEU HD22 H -34.460 -16.719 12.409 1.00 . A A . 59 LEU HD22 1 1
12 39441 1 1 59 LEU HD23 H -34.051 -17.085 10.730 1.00 . A A . 59 LEU HD23 1 1
12 39442 1 1 59 LEU HG H -34.065 -14.676 11.128 1.00 . A A . 59 LEU HG 1 1
12 39443 1 1 59 LEU N N -36.632 -17.084 8.740 1.00 . A A . 59 LEU N 1 1
12 39444 1 1 59 LEU O O -38.230 -13.854 8.582 1.00 . A A . 59 LEU O 1 1
12 39445 1 1 60 LEU C C -38.697 -15.026 4.657 1.00 . A A . 60 LEU C 1 1
12 39446 1 1 60 LEU CA C -38.145 -14.250 5.887 1.00 . A A . 60 LEU CA 1 1
12 39447 1 1 60 LEU CB C -37.106 -13.182 5.457 1.00 . A A . 60 LEU CB 1 1
12 39448 1 1 60 LEU CD1 C -38.632 -11.179 5.365 1.00 . A A . 60 LEU CD1 1 1
12 39449 1 1 60 LEU CD2 C -36.475 -11.152 4.094 1.00 . A A . 60 LEU CD2 1 1
12 39450 1 1 60 LEU CG C -37.623 -12.015 4.597 1.00 . A A . 60 LEU CG 1 1
12 39451 1 1 60 LEU H H -37.090 -15.950 6.582 1.00 . A A . 60 LEU H 1 1
12 39452 1 1 60 LEU HA H -38.955 -13.756 6.391 1.00 . A A . 60 LEU HA 1 1
12 39453 1 1 60 LEU HB2 H -36.670 -12.767 6.354 1.00 . A A . 60 LEU HB2 1 1
12 39454 1 1 60 LEU HB3 H -36.327 -13.689 4.909 1.00 . A A . 60 LEU HB3 1 1
12 39455 1 1 60 LEU HD11 H -38.183 -10.796 6.270 1.00 . A A . 60 LEU HD11 1 1
12 39456 1 1 60 LEU HD12 H -39.483 -11.793 5.618 1.00 . A A . 60 LEU HD12 1 1
12 39457 1 1 60 LEU HD13 H -38.958 -10.354 4.749 1.00 . A A . 60 LEU HD13 1 1
12 39458 1 1 60 LEU HD21 H -36.874 -10.314 3.545 1.00 . A A . 60 LEU HD21 1 1
12 39459 1 1 60 LEU HD22 H -35.833 -11.731 3.447 1.00 . A A . 60 LEU HD22 1 1
12 39460 1 1 60 LEU HD23 H -35.897 -10.791 4.931 1.00 . A A . 60 LEU HD23 1 1
12 39461 1 1 60 LEU HG H -38.137 -12.430 3.742 1.00 . A A . 60 LEU HG 1 1
12 39462 1 1 60 LEU N N -37.545 -15.136 6.884 1.00 . A A . 60 LEU N 1 1
12 39463 1 1 60 LEU O O -38.802 -14.483 3.548 1.00 . A A . 60 LEU O 1 1
12 39464 1 1 61 ASN C C -38.707 -17.472 2.707 1.00 . A A . 61 ASN C 1 1
12 39465 1 1 61 ASN CA C -39.706 -17.141 3.835 1.00 . A A . 61 ASN CA 1 1
12 39466 1 1 61 ASN CB C -40.994 -16.482 3.238 1.00 . A A . 61 ASN CB 1 1
12 39467 1 1 61 ASN CG C -42.061 -16.086 4.264 1.00 . A A . 61 ASN CG 1 1
12 39468 1 1 61 ASN H H -38.925 -16.670 5.760 1.00 . A A . 61 ASN H 1 1
12 39469 1 1 61 ASN HA H -39.977 -18.071 4.311 1.00 . A A . 61 ASN HA 1 1
12 39470 1 1 61 ASN HB2 H -40.712 -15.582 2.712 1.00 . A A . 61 ASN HB2 1 1
12 39471 1 1 61 ASN HB3 H -41.451 -17.158 2.531 1.00 . A A . 61 ASN HB3 1 1
12 39472 1 1 61 ASN HD21 H -41.630 -17.614 5.489 1.00 . A A . 61 ASN HD21 1 1
12 39473 1 1 61 ASN HD22 H -42.881 -16.559 5.995 1.00 . A A . 61 ASN HD22 1 1
12 39474 1 1 61 ASN N N -39.079 -16.282 4.877 1.00 . A A . 61 ASN N 1 1
12 39475 1 1 61 ASN ND2 N -42.197 -16.826 5.343 1.00 . A A . 61 ASN ND2 1 1
12 39476 1 1 61 ASN O O -37.509 -17.186 2.809 1.00 . A A . 61 ASN O 1 1
12 39477 1 1 61 ASN OD1 O -42.774 -15.109 4.063 1.00 . A A . 61 ASN OD1 1 1
12 39478 1 1 62 GLU C C -37.715 -17.278 -0.205 1.00 . A A . 62 GLU C 1 1
12 39479 1 1 62 GLU CA C -38.405 -18.475 0.459 1.00 . A A . 62 GLU CA 1 1
12 39480 1 1 62 GLU CB C -39.300 -19.121 -0.599 1.00 . A A . 62 GLU CB 1 1
12 39481 1 1 62 GLU CD C -40.892 -18.392 -2.421 1.00 . A A . 62 GLU CD 1 1
12 39482 1 1 62 GLU CG C -40.487 -18.247 -0.984 1.00 . A A . 62 GLU CG 1 1
12 39483 1 1 62 GLU H H -40.160 -18.320 1.622 1.00 . A A . 62 GLU H 1 1
12 39484 1 1 62 GLU HA H -37.672 -19.204 0.766 1.00 . A A . 62 GLU HA 1 1
12 39485 1 1 62 GLU HB2 H -38.710 -19.309 -1.484 1.00 . A A . 62 GLU HB2 1 1
12 39486 1 1 62 GLU HB3 H -39.676 -20.059 -0.218 1.00 . A A . 62 GLU HB3 1 1
12 39487 1 1 62 GLU HG2 H -41.330 -18.518 -0.365 1.00 . A A . 62 GLU HG2 1 1
12 39488 1 1 62 GLU HG3 H -40.227 -17.215 -0.796 1.00 . A A . 62 GLU HG3 1 1
12 39489 1 1 62 GLU N N -39.209 -18.087 1.636 1.00 . A A . 62 GLU N 1 1
12 39490 1 1 62 GLU O O -36.702 -17.427 -0.884 1.00 . A A . 62 GLU O 1 1
12 39491 1 1 62 GLU OE1 O -41.377 -19.469 -2.819 1.00 . A A . 62 GLU OE1 1 1
12 39492 1 1 62 GLU OE2 O -40.724 -17.422 -3.190 1.00 . A A . 62 GLU OE2 1 1
12 39493 1 1 63 LYS C C -36.394 -14.506 -0.248 1.00 . A A . 63 LYS C 1 1
12 39494 1 1 63 LYS CA C -37.819 -14.912 -0.658 1.00 . A A . 63 LYS CA 1 1
12 39495 1 1 63 LYS CB C -38.811 -13.798 -0.367 1.00 . A A . 63 LYS CB 1 1
12 39496 1 1 63 LYS CD C -39.366 -13.189 -2.742 1.00 . A A . 63 LYS CD 1 1
12 39497 1 1 63 LYS CE C -39.532 -12.043 -3.726 1.00 . A A . 63 LYS CE 1 1
12 39498 1 1 63 LYS CG C -38.834 -12.694 -1.402 1.00 . A A . 63 LYS CG 1 1
12 39499 1 1 63 LYS H H -38.949 -16.041 0.706 1.00 . A A . 63 LYS H 1 1
12 39500 1 1 63 LYS HA H -37.830 -15.109 -1.718 1.00 . A A . 63 LYS HA 1 1
12 39501 1 1 63 LYS HB2 H -39.802 -14.224 -0.307 1.00 . A A . 63 LYS HB2 1 1
12 39502 1 1 63 LYS HB3 H -38.566 -13.361 0.590 1.00 . A A . 63 LYS HB3 1 1
12 39503 1 1 63 LYS HD2 H -38.669 -13.900 -3.160 1.00 . A A . 63 LYS HD2 1 1
12 39504 1 1 63 LYS HD3 H -40.322 -13.666 -2.591 1.00 . A A . 63 LYS HD3 1 1
12 39505 1 1 63 LYS HE2 H -40.162 -11.289 -3.282 1.00 . A A . 63 LYS HE2 1 1
12 39506 1 1 63 LYS HE3 H -38.559 -11.619 -3.931 1.00 . A A . 63 LYS HE3 1 1
12 39507 1 1 63 LYS HG2 H -39.468 -11.893 -1.050 1.00 . A A . 63 LYS HG2 1 1
12 39508 1 1 63 LYS HG3 H -37.827 -12.326 -1.540 1.00 . A A . 63 LYS HG3 1 1
12 39509 1 1 63 LYS HZ1 H -39.532 -13.184 -5.475 1.00 . A A . 63 LYS HZ1 1 1
12 39510 1 1 63 LYS HZ2 H -40.273 -11.682 -5.634 1.00 . A A . 63 LYS HZ2 1 1
12 39511 1 1 63 LYS HZ3 H -41.065 -12.929 -4.828 1.00 . A A . 63 LYS HZ3 1 1
12 39512 1 1 63 LYS N N -38.246 -16.104 0.028 1.00 . A A . 63 LYS N 1 1
12 39513 1 1 63 LYS NZ N -40.139 -12.490 -4.994 1.00 . A A . 63 LYS NZ 1 1
12 39514 1 1 63 LYS O O -35.710 -13.788 -0.975 1.00 . A A . 63 LYS O 1 1
12 39515 1 1 64 ALA C C -33.631 -15.791 1.063 1.00 . A A . 64 ALA C 1 1
12 39516 1 1 64 ALA CA C -34.638 -14.686 1.389 1.00 . A A . 64 ALA CA 1 1
12 39517 1 1 64 ALA CB C -34.681 -14.426 2.877 1.00 . A A . 64 ALA CB 1 1
12 39518 1 1 64 ALA H H -36.530 -15.564 1.442 1.00 . A A . 64 ALA H 1 1
12 39519 1 1 64 ALA HA H -34.347 -13.772 0.899 1.00 . A A . 64 ALA HA 1 1
12 39520 1 1 64 ALA HB1 H -33.711 -14.095 3.217 1.00 . A A . 64 ALA HB1 1 1
12 39521 1 1 64 ALA HB2 H -34.955 -15.334 3.392 1.00 . A A . 64 ALA HB2 1 1
12 39522 1 1 64 ALA HB3 H -35.415 -13.662 3.077 1.00 . A A . 64 ALA HB3 1 1
12 39523 1 1 64 ALA N N -35.953 -14.992 0.898 1.00 . A A . 64 ALA N 1 1
12 39524 1 1 64 ALA O O -32.438 -15.670 1.374 1.00 . A A . 64 ALA O 1 1
12 39525 1 1 65 VAL C C -32.147 -17.550 -0.862 1.00 . A A . 65 VAL C 1 1
12 39526 1 1 65 VAL CA C -33.249 -17.985 0.095 1.00 . A A . 65 VAL CA 1 1
12 39527 1 1 65 VAL CB C -34.054 -19.195 -0.476 1.00 . A A . 65 VAL CB 1 1
12 39528 1 1 65 VAL CG1 C -33.128 -20.303 -0.958 1.00 . A A . 65 VAL CG1 1 1
12 39529 1 1 65 VAL CG2 C -34.979 -19.748 0.593 1.00 . A A . 65 VAL CG2 1 1
12 39530 1 1 65 VAL H H -35.046 -16.905 0.181 1.00 . A A . 65 VAL H 1 1
12 39531 1 1 65 VAL HA H -32.771 -18.294 1.013 1.00 . A A . 65 VAL HA 1 1
12 39532 1 1 65 VAL HB H -34.662 -18.857 -1.303 1.00 . A A . 65 VAL HB 1 1
12 39533 1 1 65 VAL HG11 H -33.720 -21.121 -1.341 1.00 . A A . 65 VAL HG11 1 1
12 39534 1 1 65 VAL HG12 H -32.527 -20.654 -0.132 1.00 . A A . 65 VAL HG12 1 1
12 39535 1 1 65 VAL HG13 H -32.487 -19.924 -1.740 1.00 . A A . 65 VAL HG13 1 1
12 39536 1 1 65 VAL HG21 H -35.569 -20.554 0.183 1.00 . A A . 65 VAL HG21 1 1
12 39537 1 1 65 VAL HG22 H -35.632 -18.959 0.935 1.00 . A A . 65 VAL HG22 1 1
12 39538 1 1 65 VAL HG23 H -34.390 -20.114 1.421 1.00 . A A . 65 VAL HG23 1 1
12 39539 1 1 65 VAL N N -34.102 -16.866 0.440 1.00 . A A . 65 VAL N 1 1
12 39540 1 1 65 VAL O O -32.395 -16.874 -1.876 1.00 . A A . 65 VAL O 1 1
12 39541 1 1 66 GLY C C -29.226 -16.211 -0.794 1.00 . A A . 66 GLY C 1 1
12 39542 1 1 66 GLY CA C -29.788 -17.524 -1.271 1.00 . A A . 66 GLY CA 1 1
12 39543 1 1 66 GLY H H -30.866 -18.436 0.315 1.00 . A A . 66 GLY H 1 1
12 39544 1 1 66 GLY HA2 H -29.035 -18.293 -1.179 1.00 . A A . 66 GLY HA2 1 1
12 39545 1 1 66 GLY HA3 H -30.076 -17.428 -2.307 1.00 . A A . 66 GLY HA3 1 1
12 39546 1 1 66 GLY N N -30.938 -17.899 -0.498 1.00 . A A . 66 GLY N 1 1
12 39547 1 1 66 GLY O O -28.516 -15.553 -1.508 1.00 . A A . 66 GLY O 1 1
12 39548 1 1 67 ILE C C -27.605 -14.397 1.012 1.00 . A A . 67 ILE C 1 1
12 39549 1 1 67 ILE CA C -29.127 -14.603 1.102 1.00 . A A . 67 ILE CA 1 1
12 39550 1 1 67 ILE CB C -29.645 -14.596 2.590 1.00 . A A . 67 ILE CB 1 1
12 39551 1 1 67 ILE CD1 C -28.063 -13.039 3.965 1.00 . A A . 67 ILE CD1 1 1
12 39552 1 1 67 ILE CG1 C -29.429 -13.244 3.341 1.00 . A A . 67 ILE CG1 1 1
12 39553 1 1 67 ILE CG2 C -29.039 -15.764 3.382 1.00 . A A . 67 ILE CG2 1 1
12 39554 1 1 67 ILE H H -30.132 -16.457 0.951 1.00 . A A . 67 ILE H 1 1
12 39555 1 1 67 ILE HA H -29.601 -13.794 0.567 1.00 . A A . 67 ILE HA 1 1
12 39556 1 1 67 ILE HB H -30.705 -14.792 2.514 1.00 . A A . 67 ILE HB 1 1
12 39557 1 1 67 ILE HD11 H -27.884 -13.814 4.696 1.00 . A A . 67 ILE HD11 1 1
12 39558 1 1 67 ILE HD12 H -28.027 -12.075 4.449 1.00 . A A . 67 ILE HD12 1 1
12 39559 1 1 67 ILE HD13 H -27.305 -13.090 3.196 1.00 . A A . 67 ILE HD13 1 1
12 39560 1 1 67 ILE HG12 H -29.575 -12.434 2.641 1.00 . A A . 67 ILE HG12 1 1
12 39561 1 1 67 ILE HG13 H -30.170 -13.156 4.123 1.00 . A A . 67 ILE HG13 1 1
12 39562 1 1 67 ILE HG21 H -29.397 -15.747 4.401 1.00 . A A . 67 ILE HG21 1 1
12 39563 1 1 67 ILE HG22 H -27.962 -15.674 3.381 1.00 . A A . 67 ILE HG22 1 1
12 39564 1 1 67 ILE HG23 H -29.318 -16.696 2.914 1.00 . A A . 67 ILE HG23 1 1
12 39565 1 1 67 ILE N N -29.543 -15.859 0.448 1.00 . A A . 67 ILE N 1 1
12 39566 1 1 67 ILE O O -27.141 -13.307 0.738 1.00 . A A . 67 ILE O 1 1
12 39567 1 1 68 GLU C C -24.975 -15.073 -0.303 1.00 . A A . 68 GLU C 1 1
12 39568 1 1 68 GLU CA C -25.426 -15.455 1.103 1.00 . A A . 68 GLU CA 1 1
12 39569 1 1 68 GLU CB C -24.875 -16.822 1.536 1.00 . A A . 68 GLU CB 1 1
12 39570 1 1 68 GLU CD C -25.144 -19.336 1.335 1.00 . A A . 68 GLU CD 1 1
12 39571 1 1 68 GLU CG C -25.714 -17.989 1.023 1.00 . A A . 68 GLU CG 1 1
12 39572 1 1 68 GLU H H -27.330 -16.300 1.409 1.00 . A A . 68 GLU H 1 1
12 39573 1 1 68 GLU HA H -25.049 -14.699 1.774 1.00 . A A . 68 GLU HA 1 1
12 39574 1 1 68 GLU HB2 H -23.868 -16.932 1.157 1.00 . A A . 68 GLU HB2 1 1
12 39575 1 1 68 GLU HB3 H -24.854 -16.869 2.614 1.00 . A A . 68 GLU HB3 1 1
12 39576 1 1 68 GLU HG2 H -26.695 -17.939 1.471 1.00 . A A . 68 GLU HG2 1 1
12 39577 1 1 68 GLU HG3 H -25.811 -17.892 -0.048 1.00 . A A . 68 GLU HG3 1 1
12 39578 1 1 68 GLU N N -26.869 -15.465 1.197 1.00 . A A . 68 GLU N 1 1
12 39579 1 1 68 GLU O O -24.137 -14.203 -0.470 1.00 . A A . 68 GLU O 1 1
12 39580 1 1 68 GLU OE1 O -24.894 -19.642 2.524 1.00 . A A . 68 GLU OE1 1 1
12 39581 1 1 68 GLU OE2 O -24.996 -20.137 0.398 1.00 . A A . 68 GLU OE2 1 1
12 39582 1 1 69 SER C C -25.779 -14.034 -3.083 1.00 . A A . 69 SER C 1 1
12 39583 1 1 69 SER CA C -25.280 -15.414 -2.675 1.00 . A A . 69 SER CA 1 1
12 39584 1 1 69 SER CB C -25.931 -16.494 -3.528 1.00 . A A . 69 SER CB 1 1
12 39585 1 1 69 SER H H -26.343 -16.281 -1.119 1.00 . A A . 69 SER H 1 1
12 39586 1 1 69 SER HA H -24.210 -15.469 -2.785 1.00 . A A . 69 SER HA 1 1
12 39587 1 1 69 SER HB2 H -27.002 -16.349 -3.539 1.00 . A A . 69 SER HB2 1 1
12 39588 1 1 69 SER HB3 H -25.548 -16.443 -4.536 1.00 . A A . 69 SER HB3 1 1
12 39589 1 1 69 SER HG H -24.698 -17.930 -3.129 1.00 . A A . 69 SER HG 1 1
12 39590 1 1 69 SER N N -25.609 -15.658 -1.294 1.00 . A A . 69 SER N 1 1
12 39591 1 1 69 SER O O -25.135 -13.321 -3.853 1.00 . A A . 69 SER O 1 1
12 39592 1 1 69 SER OG O -25.643 -17.782 -2.990 1.00 . A A . 69 SER OG 1 1
12 39593 1 1 70 ARG C C -26.619 -11.290 -2.272 1.00 . A A . 70 ARG C 1 1
12 39594 1 1 70 ARG CA C -27.538 -12.386 -2.762 1.00 . A A . 70 ARG CA 1 1
12 39595 1 1 70 ARG CB C -28.868 -12.313 -2.008 1.00 . A A . 70 ARG CB 1 1
12 39596 1 1 70 ARG CD C -30.486 -11.684 -3.830 1.00 . A A . 70 ARG CD 1 1
12 39597 1 1 70 ARG CG C -29.843 -11.257 -2.510 1.00 . A A . 70 ARG CG 1 1
12 39598 1 1 70 ARG CZ C -32.475 -13.211 -3.745 1.00 . A A . 70 ARG CZ 1 1
12 39599 1 1 70 ARG H H -27.355 -14.301 -1.919 1.00 . A A . 70 ARG H 1 1
12 39600 1 1 70 ARG HA H -27.711 -12.267 -3.819 1.00 . A A . 70 ARG HA 1 1
12 39601 1 1 70 ARG HB2 H -29.356 -13.273 -2.075 1.00 . A A . 70 ARG HB2 1 1
12 39602 1 1 70 ARG HB3 H -28.653 -12.109 -0.969 1.00 . A A . 70 ARG HB3 1 1
12 39603 1 1 70 ARG HD2 H -31.211 -10.938 -4.124 1.00 . A A . 70 ARG HD2 1 1
12 39604 1 1 70 ARG HD3 H -29.721 -11.763 -4.589 1.00 . A A . 70 ARG HD3 1 1
12 39605 1 1 70 ARG HE H -30.552 -13.747 -3.501 1.00 . A A . 70 ARG HE 1 1
12 39606 1 1 70 ARG HG2 H -30.619 -11.116 -1.771 1.00 . A A . 70 ARG HG2 1 1
12 39607 1 1 70 ARG HG3 H -29.312 -10.329 -2.660 1.00 . A A . 70 ARG HG3 1 1
12 39608 1 1 70 ARG HH11 H -33.004 -11.324 -4.406 1.00 . A A . 70 ARG HH11 1 1
12 39609 1 1 70 ARG HH12 H -34.300 -12.402 -4.175 1.00 . A A . 70 ARG HH12 1 1
12 39610 1 1 70 ARG HH21 H -32.361 -15.197 -3.203 1.00 . A A . 70 ARG HH21 1 1
12 39611 1 1 70 ARG HH22 H -33.941 -14.631 -3.481 1.00 . A A . 70 ARG HH22 1 1
12 39612 1 1 70 ARG N N -26.909 -13.659 -2.515 1.00 . A A . 70 ARG N 1 1
12 39613 1 1 70 ARG NE N -31.156 -12.992 -3.686 1.00 . A A . 70 ARG NE 1 1
12 39614 1 1 70 ARG NH1 N -33.310 -12.242 -4.135 1.00 . A A . 70 ARG NH1 1 1
12 39615 1 1 70 ARG NH2 N -32.957 -14.427 -3.462 1.00 . A A . 70 ARG NH2 1 1
12 39616 1 1 70 ARG O O -26.362 -10.331 -2.982 1.00 . A A . 70 ARG O 1 1
12 39617 1 1 71 LEU C C -23.944 -10.390 -1.312 1.00 . A A . 71 LEU C 1 1
12 39618 1 1 71 LEU CA C -25.180 -10.499 -0.487 1.00 . A A . 71 LEU CA 1 1
12 39619 1 1 71 LEU CB C -24.797 -10.821 0.958 1.00 . A A . 71 LEU CB 1 1
12 39620 1 1 71 LEU CD1 C -25.317 -11.046 3.372 1.00 . A A . 71 LEU CD1 1 1
12 39621 1 1 71 LEU CD2 C -26.580 -9.396 2.002 1.00 . A A . 71 LEU CD2 1 1
12 39622 1 1 71 LEU CG C -25.899 -10.755 2.006 1.00 . A A . 71 LEU CG 1 1
12 39623 1 1 71 LEU H H -26.318 -12.276 -0.551 1.00 . A A . 71 LEU H 1 1
12 39624 1 1 71 LEU HA H -25.677 -9.544 -0.515 1.00 . A A . 71 LEU HA 1 1
12 39625 1 1 71 LEU HB2 H -24.388 -11.821 0.971 1.00 . A A . 71 LEU HB2 1 1
12 39626 1 1 71 LEU HB3 H -24.016 -10.134 1.250 1.00 . A A . 71 LEU HB3 1 1
12 39627 1 1 71 LEU HD11 H -26.097 -10.985 4.117 1.00 . A A . 71 LEU HD11 1 1
12 39628 1 1 71 LEU HD12 H -24.549 -10.322 3.596 1.00 . A A . 71 LEU HD12 1 1
12 39629 1 1 71 LEU HD13 H -24.894 -12.040 3.377 1.00 . A A . 71 LEU HD13 1 1
12 39630 1 1 71 LEU HD21 H -25.849 -8.628 2.202 1.00 . A A . 71 LEU HD21 1 1
12 39631 1 1 71 LEU HD22 H -27.342 -9.376 2.767 1.00 . A A . 71 LEU HD22 1 1
12 39632 1 1 71 LEU HD23 H -27.044 -9.221 1.042 1.00 . A A . 71 LEU HD23 1 1
12 39633 1 1 71 LEU HG H -26.638 -11.513 1.785 1.00 . A A . 71 LEU HG 1 1
12 39634 1 1 71 LEU N N -26.087 -11.469 -1.065 1.00 . A A . 71 LEU N 1 1
12 39635 1 1 71 LEU O O -23.462 -9.311 -1.533 1.00 . A A . 71 LEU O 1 1
12 39636 1 1 72 LEU C C -22.486 -10.773 -3.906 1.00 . A A . 72 LEU C 1 1
12 39637 1 1 72 LEU CA C -22.264 -11.524 -2.615 1.00 . A A . 72 LEU CA 1 1
12 39638 1 1 72 LEU CB C -21.812 -12.947 -2.915 1.00 . A A . 72 LEU CB 1 1
12 39639 1 1 72 LEU CD1 C -21.195 -15.231 -2.175 1.00 . A A . 72 LEU CD1 1 1
12 39640 1 1 72 LEU CD2 C -20.217 -13.256 -1.001 1.00 . A A . 72 LEU CD2 1 1
12 39641 1 1 72 LEU CG C -21.442 -13.812 -1.721 1.00 . A A . 72 LEU CG 1 1
12 39642 1 1 72 LEU H H -23.910 -12.355 -1.571 1.00 . A A . 72 LEU H 1 1
12 39643 1 1 72 LEU HA H -21.490 -11.013 -2.068 1.00 . A A . 72 LEU HA 1 1
12 39644 1 1 72 LEU HB2 H -22.611 -13.441 -3.449 1.00 . A A . 72 LEU HB2 1 1
12 39645 1 1 72 LEU HB3 H -20.954 -12.893 -3.568 1.00 . A A . 72 LEU HB3 1 1
12 39646 1 1 72 LEU HD11 H -22.083 -15.623 -2.648 1.00 . A A . 72 LEU HD11 1 1
12 39647 1 1 72 LEU HD12 H -20.947 -15.843 -1.320 1.00 . A A . 72 LEU HD12 1 1
12 39648 1 1 72 LEU HD13 H -20.377 -15.247 -2.880 1.00 . A A . 72 LEU HD13 1 1
12 39649 1 1 72 LEU HD21 H -20.430 -12.266 -0.628 1.00 . A A . 72 LEU HD21 1 1
12 39650 1 1 72 LEU HD22 H -19.383 -13.216 -1.686 1.00 . A A . 72 LEU HD22 1 1
12 39651 1 1 72 LEU HD23 H -19.967 -13.903 -0.172 1.00 . A A . 72 LEU HD23 1 1
12 39652 1 1 72 LEU HG H -22.269 -13.826 -1.026 1.00 . A A . 72 LEU HG 1 1
12 39653 1 1 72 LEU N N -23.459 -11.510 -1.790 1.00 . A A . 72 LEU N 1 1
12 39654 1 1 72 LEU O O -21.673 -9.939 -4.290 1.00 . A A . 72 LEU O 1 1
12 39655 1 1 73 ALA C C -24.181 -8.931 -5.641 1.00 . A A . 73 ALA C 1 1
12 39656 1 1 73 ALA CA C -23.900 -10.412 -5.805 1.00 . A A . 73 ALA CA 1 1
12 39657 1 1 73 ALA CB C -25.050 -11.114 -6.489 1.00 . A A . 73 ALA CB 1 1
12 39658 1 1 73 ALA H H -24.255 -11.652 -4.147 1.00 . A A . 73 ALA H 1 1
12 39659 1 1 73 ALA HA H -23.017 -10.531 -6.412 1.00 . A A . 73 ALA HA 1 1
12 39660 1 1 73 ALA HB1 H -25.941 -10.996 -5.892 1.00 . A A . 73 ALA HB1 1 1
12 39661 1 1 73 ALA HB2 H -24.821 -12.163 -6.598 1.00 . A A . 73 ALA HB2 1 1
12 39662 1 1 73 ALA HB3 H -25.209 -10.676 -7.463 1.00 . A A . 73 ALA HB3 1 1
12 39663 1 1 73 ALA N N -23.603 -11.027 -4.541 1.00 . A A . 73 ALA N 1 1
12 39664 1 1 73 ALA O O -23.754 -8.117 -6.449 1.00 . A A . 73 ALA O 1 1
12 39665 1 1 74 ILE C C -23.957 -6.444 -3.810 1.00 . A A . 74 ILE C 1 1
12 39666 1 1 74 ILE CA C -25.176 -7.213 -4.325 1.00 . A A . 74 ILE CA 1 1
12 39667 1 1 74 ILE CB C -26.422 -7.077 -3.404 1.00 . A A . 74 ILE CB 1 1
12 39668 1 1 74 ILE CD1 C -28.916 -7.653 -3.344 1.00 . A A . 74 ILE CD1 1 1
12 39669 1 1 74 ILE CG1 C -27.635 -7.684 -4.130 1.00 . A A . 74 ILE CG1 1 1
12 39670 1 1 74 ILE CG2 C -26.692 -5.621 -3.033 1.00 . A A . 74 ILE CG2 1 1
12 39671 1 1 74 ILE H H -25.132 -9.276 -3.940 1.00 . A A . 74 ILE H 1 1
12 39672 1 1 74 ILE HA H -25.422 -6.808 -5.295 1.00 . A A . 74 ILE HA 1 1
12 39673 1 1 74 ILE HB H -26.251 -7.644 -2.501 1.00 . A A . 74 ILE HB 1 1
12 39674 1 1 74 ILE HD11 H -28.779 -8.189 -2.417 1.00 . A A . 74 ILE HD11 1 1
12 39675 1 1 74 ILE HD12 H -29.705 -8.114 -3.919 1.00 . A A . 74 ILE HD12 1 1
12 39676 1 1 74 ILE HD13 H -29.175 -6.627 -3.130 1.00 . A A . 74 ILE HD13 1 1
12 39677 1 1 74 ILE HG12 H -27.808 -7.138 -5.046 1.00 . A A . 74 ILE HG12 1 1
12 39678 1 1 74 ILE HG13 H -27.416 -8.714 -4.374 1.00 . A A . 74 ILE HG13 1 1
12 39679 1 1 74 ILE HG21 H -27.559 -5.567 -2.391 1.00 . A A . 74 ILE HG21 1 1
12 39680 1 1 74 ILE HG22 H -26.868 -5.047 -3.930 1.00 . A A . 74 ILE HG22 1 1
12 39681 1 1 74 ILE HG23 H -25.834 -5.223 -2.512 1.00 . A A . 74 ILE HG23 1 1
12 39682 1 1 74 ILE N N -24.844 -8.584 -4.577 1.00 . A A . 74 ILE N 1 1
12 39683 1 1 74 ILE O O -23.763 -5.284 -4.153 1.00 . A A . 74 ILE O 1 1
12 39684 1 1 75 ALA C C -20.972 -6.269 -3.797 1.00 . A A . 75 ALA C 1 1
12 39685 1 1 75 ALA CA C -21.865 -6.488 -2.600 1.00 . A A . 75 ALA CA 1 1
12 39686 1 1 75 ALA CB C -21.162 -7.323 -1.548 1.00 . A A . 75 ALA CB 1 1
12 39687 1 1 75 ALA H H -23.279 -8.037 -2.770 1.00 . A A . 75 ALA H 1 1
12 39688 1 1 75 ALA HA H -22.128 -5.529 -2.182 1.00 . A A . 75 ALA HA 1 1
12 39689 1 1 75 ALA HB1 H -20.268 -6.810 -1.224 1.00 . A A . 75 ALA HB1 1 1
12 39690 1 1 75 ALA HB2 H -20.899 -8.283 -1.969 1.00 . A A . 75 ALA HB2 1 1
12 39691 1 1 75 ALA HB3 H -21.818 -7.468 -0.703 1.00 . A A . 75 ALA HB3 1 1
12 39692 1 1 75 ALA N N -23.095 -7.112 -3.049 1.00 . A A . 75 ALA N 1 1
12 39693 1 1 75 ALA O O -20.282 -5.278 -3.880 1.00 . A A . 75 ALA O 1 1
12 39694 1 1 76 LYS C C -20.860 -5.870 -6.741 1.00 . A A . 76 LYS C 1 1
12 39695 1 1 76 LYS CA C -20.371 -7.122 -6.012 1.00 . A A . 76 LYS CA 1 1
12 39696 1 1 76 LYS CB C -20.689 -8.374 -6.846 1.00 . A A . 76 LYS CB 1 1
12 39697 1 1 76 LYS CD C -20.469 -9.662 -9.002 1.00 . A A . 76 LYS CD 1 1
12 39698 1 1 76 LYS CE C -21.953 -9.991 -9.183 1.00 . A A . 76 LYS CE 1 1
12 39699 1 1 76 LYS CG C -20.217 -8.335 -8.292 1.00 . A A . 76 LYS CG 1 1
12 39700 1 1 76 LYS H H -21.424 -8.081 -4.473 1.00 . A A . 76 LYS H 1 1
12 39701 1 1 76 LYS HA H -19.311 -7.087 -5.818 1.00 . A A . 76 LYS HA 1 1
12 39702 1 1 76 LYS HB2 H -20.230 -9.229 -6.372 1.00 . A A . 76 LYS HB2 1 1
12 39703 1 1 76 LYS HB3 H -21.761 -8.512 -6.842 1.00 . A A . 76 LYS HB3 1 1
12 39704 1 1 76 LYS HD2 H -20.007 -9.623 -9.977 1.00 . A A . 76 LYS HD2 1 1
12 39705 1 1 76 LYS HD3 H -20.003 -10.444 -8.424 1.00 . A A . 76 LYS HD3 1 1
12 39706 1 1 76 LYS HE2 H -22.048 -11.004 -9.548 1.00 . A A . 76 LYS HE2 1 1
12 39707 1 1 76 LYS HE3 H -22.446 -9.918 -8.226 1.00 . A A . 76 LYS HE3 1 1
12 39708 1 1 76 LYS HG2 H -20.747 -7.550 -8.811 1.00 . A A . 76 LYS HG2 1 1
12 39709 1 1 76 LYS HG3 H -19.160 -8.123 -8.302 1.00 . A A . 76 LYS HG3 1 1
12 39710 1 1 76 LYS HZ1 H -22.666 -8.101 -9.786 1.00 . A A . 76 LYS HZ1 1 1
12 39711 1 1 76 LYS HZ2 H -23.605 -9.389 -10.289 1.00 . A A . 76 LYS HZ2 1 1
12 39712 1 1 76 LYS HZ3 H -22.146 -9.081 -11.057 1.00 . A A . 76 LYS HZ3 1 1
12 39713 1 1 76 LYS N N -21.004 -7.228 -4.712 1.00 . A A . 76 LYS N 1 1
12 39714 1 1 76 LYS NZ N -22.624 -9.089 -10.134 1.00 . A A . 76 LYS NZ 1 1
12 39715 1 1 76 LYS O O -20.076 -5.115 -7.293 1.00 . A A . 76 LYS O 1 1
12 39716 1 1 77 GLU C C -22.318 -3.199 -6.635 1.00 . A A . 77 GLU C 1 1
12 39717 1 1 77 GLU CA C -22.759 -4.486 -7.330 1.00 . A A . 77 GLU CA 1 1
12 39718 1 1 77 GLU CB C -24.282 -4.604 -7.422 1.00 . A A . 77 GLU CB 1 1
12 39719 1 1 77 GLU CD C -24.240 -6.451 -9.211 1.00 . A A . 77 GLU CD 1 1
12 39720 1 1 77 GLU CG C -24.791 -5.109 -8.778 1.00 . A A . 77 GLU CG 1 1
12 39721 1 1 77 GLU H H -22.730 -6.348 -6.306 1.00 . A A . 77 GLU H 1 1
12 39722 1 1 77 GLU HA H -22.359 -4.445 -8.333 1.00 . A A . 77 GLU HA 1 1
12 39723 1 1 77 GLU HB2 H -24.612 -5.296 -6.662 1.00 . A A . 77 GLU HB2 1 1
12 39724 1 1 77 GLU HB3 H -24.723 -3.637 -7.227 1.00 . A A . 77 GLU HB3 1 1
12 39725 1 1 77 GLU HG2 H -25.867 -5.191 -8.730 1.00 . A A . 77 GLU HG2 1 1
12 39726 1 1 77 GLU HG3 H -24.536 -4.375 -9.530 1.00 . A A . 77 GLU HG3 1 1
12 39727 1 1 77 GLU N N -22.160 -5.665 -6.725 1.00 . A A . 77 GLU N 1 1
12 39728 1 1 77 GLU O O -22.054 -2.192 -7.294 1.00 . A A . 77 GLU O 1 1
12 39729 1 1 77 GLU OE1 O -23.068 -6.522 -9.647 1.00 . A A . 77 GLU OE1 1 1
12 39730 1 1 77 GLU OE2 O -24.985 -7.449 -9.186 1.00 . A A . 77 GLU OE2 1 1
12 39731 1 1 78 PHE C C -20.224 -1.878 -4.894 1.00 . A A . 78 PHE C 1 1
12 39732 1 1 78 PHE CA C -21.684 -2.093 -4.583 1.00 . A A . 78 PHE CA 1 1
12 39733 1 1 78 PHE CB C -21.896 -2.206 -3.067 1.00 . A A . 78 PHE CB 1 1
12 39734 1 1 78 PHE CD1 C -23.614 -0.514 -2.408 1.00 . A A . 78 PHE CD1 1 1
12 39735 1 1 78 PHE CD2 C -24.230 -2.805 -2.358 1.00 . A A . 78 PHE CD2 1 1
12 39736 1 1 78 PHE CE1 C -24.873 -0.157 -1.978 1.00 . A A . 78 PHE CE1 1 1
12 39737 1 1 78 PHE CE2 C -25.495 -2.452 -1.925 1.00 . A A . 78 PHE CE2 1 1
12 39738 1 1 78 PHE CG C -23.278 -1.841 -2.604 1.00 . A A . 78 PHE CG 1 1
12 39739 1 1 78 PHE CZ C -25.815 -1.127 -1.735 1.00 . A A . 78 PHE CZ 1 1
12 39740 1 1 78 PHE H H -22.445 -4.065 -4.847 1.00 . A A . 78 PHE H 1 1
12 39741 1 1 78 PHE HA H -22.236 -1.242 -4.953 1.00 . A A . 78 PHE HA 1 1
12 39742 1 1 78 PHE HB2 H -21.706 -3.224 -2.763 1.00 . A A . 78 PHE HB2 1 1
12 39743 1 1 78 PHE HB3 H -21.192 -1.557 -2.567 1.00 . A A . 78 PHE HB3 1 1
12 39744 1 1 78 PHE HD1 H -22.873 0.247 -2.599 1.00 . A A . 78 PHE HD1 1 1
12 39745 1 1 78 PHE HD2 H -23.980 -3.844 -2.506 1.00 . A A . 78 PHE HD2 1 1
12 39746 1 1 78 PHE HE1 H -25.121 0.883 -1.830 1.00 . A A . 78 PHE HE1 1 1
12 39747 1 1 78 PHE HE2 H -26.236 -3.216 -1.735 1.00 . A A . 78 PHE HE2 1 1
12 39748 1 1 78 PHE HZ H -26.802 -0.850 -1.398 1.00 . A A . 78 PHE HZ 1 1
12 39749 1 1 78 PHE N N -22.192 -3.240 -5.319 1.00 . A A . 78 PHE N 1 1
12 39750 1 1 78 PHE O O -19.772 -0.752 -5.034 1.00 . A A . 78 PHE O 1 1
12 39751 1 1 79 HIS C C -17.907 -2.363 -6.748 1.00 . A A . 79 HIS C 1 1
12 39752 1 1 79 HIS CA C -18.105 -2.956 -5.361 1.00 . A A . 79 HIS CA 1 1
12 39753 1 1 79 HIS CB C -17.539 -4.391 -5.280 1.00 . A A . 79 HIS CB 1 1
12 39754 1 1 79 HIS CD2 C -15.029 -4.306 -4.705 1.00 . A A . 79 HIS CD2 1 1
12 39755 1 1 79 HIS CE1 C -14.274 -5.000 -6.621 1.00 . A A . 79 HIS CE1 1 1
12 39756 1 1 79 HIS CG C -16.067 -4.523 -5.539 1.00 . A A . 79 HIS CG 1 1
12 39757 1 1 79 HIS H H -19.946 -3.835 -4.878 1.00 . A A . 79 HIS H 1 1
12 39758 1 1 79 HIS HA H -17.595 -2.332 -4.645 1.00 . A A . 79 HIS HA 1 1
12 39759 1 1 79 HIS HB2 H -17.728 -4.786 -4.294 1.00 . A A . 79 HIS HB2 1 1
12 39760 1 1 79 HIS HB3 H -18.061 -5.002 -6.002 1.00 . A A . 79 HIS HB3 1 1
12 39761 1 1 79 HIS HD2 H -15.085 -3.959 -3.686 1.00 . A A . 79 HIS HD2 1 1
12 39762 1 1 79 HIS HE1 H -13.591 -5.307 -7.401 1.00 . A A . 79 HIS HE1 1 1
12 39763 1 1 79 HIS HE2 H -13.030 -4.855 -4.999 1.00 . A A . 79 HIS HE2 1 1
12 39764 1 1 79 HIS N N -19.510 -2.965 -5.029 1.00 . A A . 79 HIS N 1 1
12 39765 1 1 79 HIS ND1 N -15.590 -4.960 -6.748 1.00 . A A . 79 HIS ND1 1 1
12 39766 1 1 79 HIS NE2 N -13.892 -4.616 -5.404 1.00 . A A . 79 HIS NE2 1 1
12 39767 1 1 79 HIS O O -17.042 -1.541 -6.950 1.00 . A A . 79 HIS O 1 1
12 39768 1 1 80 LYS C C -19.016 -0.769 -9.070 1.00 . A A . 80 LYS C 1 1
12 39769 1 1 80 LYS CA C -18.676 -2.271 -9.043 1.00 . A A . 80 LYS CA 1 1
12 39770 1 1 80 LYS CB C -19.660 -3.075 -9.921 1.00 . A A . 80 LYS CB 1 1
12 39771 1 1 80 LYS CD C -19.384 -1.818 -12.150 1.00 . A A . 80 LYS CD 1 1
12 39772 1 1 80 LYS CE C -18.929 -1.989 -13.588 1.00 . A A . 80 LYS CE 1 1
12 39773 1 1 80 LYS CG C -19.319 -3.151 -11.417 1.00 . A A . 80 LYS CG 1 1
12 39774 1 1 80 LYS H H -19.416 -3.436 -7.442 1.00 . A A . 80 LYS H 1 1
12 39775 1 1 80 LYS HA H -17.670 -2.422 -9.405 1.00 . A A . 80 LYS HA 1 1
12 39776 1 1 80 LYS HB2 H -19.704 -4.086 -9.543 1.00 . A A . 80 LYS HB2 1 1
12 39777 1 1 80 LYS HB3 H -20.639 -2.630 -9.822 1.00 . A A . 80 LYS HB3 1 1
12 39778 1 1 80 LYS HD2 H -20.402 -1.457 -12.138 1.00 . A A . 80 LYS HD2 1 1
12 39779 1 1 80 LYS HD3 H -18.740 -1.107 -11.653 1.00 . A A . 80 LYS HD3 1 1
12 39780 1 1 80 LYS HE2 H -17.911 -2.349 -13.590 1.00 . A A . 80 LYS HE2 1 1
12 39781 1 1 80 LYS HE3 H -19.565 -2.722 -14.063 1.00 . A A . 80 LYS HE3 1 1
12 39782 1 1 80 LYS HG2 H -18.318 -3.541 -11.529 1.00 . A A . 80 LYS HG2 1 1
12 39783 1 1 80 LYS HG3 H -20.013 -3.836 -11.879 1.00 . A A . 80 LYS HG3 1 1
12 39784 1 1 80 LYS HZ1 H -19.959 -0.380 -14.441 1.00 . A A . 80 LYS HZ1 1 1
12 39785 1 1 80 LYS HZ2 H -18.632 -0.904 -15.325 1.00 . A A . 80 LYS HZ2 1 1
12 39786 1 1 80 LYS HZ3 H -18.415 0.024 -13.933 1.00 . A A . 80 LYS HZ3 1 1
12 39787 1 1 80 LYS N N -18.744 -2.756 -7.679 1.00 . A A . 80 LYS N 1 1
12 39788 1 1 80 LYS NZ N -18.984 -0.734 -14.362 1.00 . A A . 80 LYS NZ 1 1
12 39789 1 1 80 LYS O O -18.337 0.028 -9.718 1.00 . A A . 80 LYS O 1 1
12 39790 1 1 81 LEU C C -19.475 1.888 -7.583 1.00 . A A . 81 LEU C 1 1
12 39791 1 1 81 LEU CA C -20.481 0.987 -8.310 1.00 . A A . 81 LEU CA 1 1
12 39792 1 1 81 LEU CB C -21.865 1.092 -7.666 1.00 . A A . 81 LEU CB 1 1
12 39793 1 1 81 LEU CD1 C -22.791 2.876 -9.170 1.00 . A A . 81 LEU CD1 1 1
12 39794 1 1 81 LEU CD2 C -23.827 2.465 -6.937 1.00 . A A . 81 LEU CD2 1 1
12 39795 1 1 81 LEU CG C -22.534 2.468 -7.726 1.00 . A A . 81 LEU CG 1 1
12 39796 1 1 81 LEU H H -20.492 -1.056 -7.770 1.00 . A A . 81 LEU H 1 1
12 39797 1 1 81 LEU HA H -20.550 1.295 -9.341 1.00 . A A . 81 LEU HA 1 1
12 39798 1 1 81 LEU HB2 H -22.516 0.379 -8.151 1.00 . A A . 81 LEU HB2 1 1
12 39799 1 1 81 LEU HB3 H -21.771 0.811 -6.628 1.00 . A A . 81 LEU HB3 1 1
12 39800 1 1 81 LEU HD11 H -23.274 3.841 -9.193 1.00 . A A . 81 LEU HD11 1 1
12 39801 1 1 81 LEU HD12 H -23.430 2.145 -9.644 1.00 . A A . 81 LEU HD12 1 1
12 39802 1 1 81 LEU HD13 H -21.854 2.934 -9.704 1.00 . A A . 81 LEU HD13 1 1
12 39803 1 1 81 LEU HD21 H -24.273 3.447 -6.976 1.00 . A A . 81 LEU HD21 1 1
12 39804 1 1 81 LEU HD22 H -23.618 2.210 -5.909 1.00 . A A . 81 LEU HD22 1 1
12 39805 1 1 81 LEU HD23 H -24.512 1.744 -7.356 1.00 . A A . 81 LEU HD23 1 1
12 39806 1 1 81 LEU HG H -21.869 3.200 -7.292 1.00 . A A . 81 LEU HG 1 1
12 39807 1 1 81 LEU N N -20.028 -0.389 -8.324 1.00 . A A . 81 LEU N 1 1
12 39808 1 1 81 LEU O O -19.300 3.050 -7.915 1.00 . A A . 81 LEU O 1 1
12 39809 1 1 82 LYS C C -16.449 2.051 -6.513 1.00 . A A . 82 LYS C 1 1
12 39810 1 1 82 LYS CA C -17.840 2.092 -5.855 1.00 . A A . 82 LYS CA 1 1
12 39811 1 1 82 LYS CB C -17.798 1.719 -4.358 1.00 . A A . 82 LYS CB 1 1
12 39812 1 1 82 LYS CD C -20.327 2.130 -3.888 1.00 . A A . 82 LYS CD 1 1
12 39813 1 1 82 LYS CE C -21.338 2.527 -2.796 1.00 . A A . 82 LYS CE 1 1
12 39814 1 1 82 LYS CG C -18.882 2.385 -3.452 1.00 . A A . 82 LYS CG 1 1
12 39815 1 1 82 LYS H H -19.028 0.428 -6.315 1.00 . A A . 82 LYS H 1 1
12 39816 1 1 82 LYS HA H -18.184 3.109 -5.934 1.00 . A A . 82 LYS HA 1 1
12 39817 1 1 82 LYS HB2 H -17.916 0.650 -4.274 1.00 . A A . 82 LYS HB2 1 1
12 39818 1 1 82 LYS HB3 H -16.827 1.985 -3.969 1.00 . A A . 82 LYS HB3 1 1
12 39819 1 1 82 LYS HD2 H -20.528 2.710 -4.777 1.00 . A A . 82 LYS HD2 1 1
12 39820 1 1 82 LYS HD3 H -20.443 1.080 -4.112 1.00 . A A . 82 LYS HD3 1 1
12 39821 1 1 82 LYS HE2 H -22.331 2.307 -3.158 1.00 . A A . 82 LYS HE2 1 1
12 39822 1 1 82 LYS HE3 H -21.146 1.928 -1.919 1.00 . A A . 82 LYS HE3 1 1
12 39823 1 1 82 LYS HG2 H -18.779 1.991 -2.453 1.00 . A A . 82 LYS HG2 1 1
12 39824 1 1 82 LYS HG3 H -18.703 3.450 -3.430 1.00 . A A . 82 LYS HG3 1 1
12 39825 1 1 82 LYS HZ1 H -20.371 4.285 -2.070 1.00 . A A . 82 LYS HZ1 1 1
12 39826 1 1 82 LYS HZ2 H -21.955 4.102 -1.609 1.00 . A A . 82 LYS HZ2 1 1
12 39827 1 1 82 LYS HZ3 H -21.657 4.622 -3.136 1.00 . A A . 82 LYS HZ3 1 1
12 39828 1 1 82 LYS N N -18.828 1.350 -6.586 1.00 . A A . 82 LYS N 1 1
12 39829 1 1 82 LYS NZ N -21.295 3.969 -2.418 1.00 . A A . 82 LYS NZ 1 1
12 39830 1 1 82 LYS O O -15.634 2.919 -6.253 1.00 . A A . 82 LYS O 1 1
12 39831 1 1 83 SER C C -14.792 1.989 -9.188 1.00 . A A . 83 SER C 1 1
12 39832 1 1 83 SER CA C -14.891 0.973 -8.038 1.00 . A A . 83 SER CA 1 1
12 39833 1 1 83 SER CB C -14.614 -0.473 -8.501 1.00 . A A . 83 SER CB 1 1
12 39834 1 1 83 SER H H -16.831 0.346 -7.512 1.00 . A A . 83 SER H 1 1
12 39835 1 1 83 SER HA H -14.160 1.246 -7.293 1.00 . A A . 83 SER HA 1 1
12 39836 1 1 83 SER HB2 H -13.706 -0.546 -9.078 1.00 . A A . 83 SER HB2 1 1
12 39837 1 1 83 SER HB3 H -14.507 -1.091 -7.622 1.00 . A A . 83 SER HB3 1 1
12 39838 1 1 83 SER HG H -16.210 -1.487 -8.617 1.00 . A A . 83 SER HG 1 1
12 39839 1 1 83 SER N N -16.181 1.064 -7.353 1.00 . A A . 83 SER N 1 1
12 39840 1 1 83 SER O O -13.707 2.434 -9.547 1.00 . A A . 83 SER O 1 1
12 39841 1 1 83 SER OG O -15.688 -0.989 -9.259 1.00 . A A . 83 SER OG 1 1
12 39842 1 1 84 VAL C C -15.996 4.755 -10.094 1.00 . A A . 84 VAL C 1 1
12 39843 1 1 84 VAL CA C -16.005 3.380 -10.768 1.00 . A A . 84 VAL CA 1 1
12 39844 1 1 84 VAL CB C -17.257 3.204 -11.709 1.00 . A A . 84 VAL CB 1 1
12 39845 1 1 84 VAL CG1 C -18.571 3.349 -10.963 1.00 . A A . 84 VAL CG1 1 1
12 39846 1 1 84 VAL CG2 C -17.208 4.157 -12.901 1.00 . A A . 84 VAL CG2 1 1
12 39847 1 1 84 VAL H H -16.762 1.934 -9.453 1.00 . A A . 84 VAL H 1 1
12 39848 1 1 84 VAL HA H -15.099 3.272 -11.344 1.00 . A A . 84 VAL HA 1 1
12 39849 1 1 84 VAL HB H -17.228 2.194 -12.090 1.00 . A A . 84 VAL HB 1 1
12 39850 1 1 84 VAL HG11 H -18.627 2.600 -10.186 1.00 . A A . 84 VAL HG11 1 1
12 39851 1 1 84 VAL HG12 H -19.395 3.217 -11.648 1.00 . A A . 84 VAL HG12 1 1
12 39852 1 1 84 VAL HG13 H -18.626 4.331 -10.516 1.00 . A A . 84 VAL HG13 1 1
12 39853 1 1 84 VAL HG21 H -17.209 5.177 -12.543 1.00 . A A . 84 VAL HG21 1 1
12 39854 1 1 84 VAL HG22 H -18.074 3.997 -13.526 1.00 . A A . 84 VAL HG22 1 1
12 39855 1 1 84 VAL HG23 H -16.310 3.979 -13.474 1.00 . A A . 84 VAL HG23 1 1
12 39856 1 1 84 VAL N N -15.936 2.366 -9.738 1.00 . A A . 84 VAL N 1 1
12 39857 1 1 84 VAL O O -15.667 5.761 -10.694 1.00 . A A . 84 VAL O 1 1
12 39858 1 1 85 LEU C C -14.939 6.251 -7.543 1.00 . A A . 85 LEU C 1 1
12 39859 1 1 85 LEU CA C -16.376 5.928 -7.993 1.00 . A A . 85 LEU CA 1 1
12 39860 1 1 85 LEU CB C -17.256 5.640 -6.764 1.00 . A A . 85 LEU CB 1 1
12 39861 1 1 85 LEU CD1 C -18.286 7.882 -6.371 1.00 . A A . 85 LEU CD1 1 1
12 39862 1 1 85 LEU CD2 C -18.124 6.248 -4.496 1.00 . A A . 85 LEU CD2 1 1
12 39863 1 1 85 LEU CG C -17.464 6.773 -5.760 1.00 . A A . 85 LEU CG 1 1
12 39864 1 1 85 LEU H H -16.650 3.904 -8.442 1.00 . A A . 85 LEU H 1 1
12 39865 1 1 85 LEU HA H -16.805 6.741 -8.556 1.00 . A A . 85 LEU HA 1 1
12 39866 1 1 85 LEU HB2 H -18.229 5.331 -7.117 1.00 . A A . 85 LEU HB2 1 1
12 39867 1 1 85 LEU HB3 H -16.808 4.808 -6.241 1.00 . A A . 85 LEU HB3 1 1
12 39868 1 1 85 LEU HD11 H -19.250 7.497 -6.668 1.00 . A A . 85 LEU HD11 1 1
12 39869 1 1 85 LEU HD12 H -17.773 8.277 -7.235 1.00 . A A . 85 LEU HD12 1 1
12 39870 1 1 85 LEU HD13 H -18.423 8.671 -5.647 1.00 . A A . 85 LEU HD13 1 1
12 39871 1 1 85 LEU HD21 H -17.495 5.494 -4.047 1.00 . A A . 85 LEU HD21 1 1
12 39872 1 1 85 LEU HD22 H -19.084 5.818 -4.742 1.00 . A A . 85 LEU HD22 1 1
12 39873 1 1 85 LEU HD23 H -18.264 7.060 -3.796 1.00 . A A . 85 LEU HD23 1 1
12 39874 1 1 85 LEU HG H -16.503 7.185 -5.490 1.00 . A A . 85 LEU HG 1 1
12 39875 1 1 85 LEU N N -16.363 4.753 -8.828 1.00 . A A . 85 LEU N 1 1
12 39876 1 1 85 LEU O O -14.444 7.373 -7.704 1.00 . A A . 85 LEU O 1 1
12 39877 1 1 86 CYS C C -11.916 5.235 -7.613 1.00 . A A . 86 CYS C 1 1
12 39878 1 1 86 CYS CA C -12.944 5.374 -6.490 1.00 . A A . 86 CYS CA 1 1
12 39879 1 1 86 CYS CB C -12.717 4.312 -5.420 1.00 . A A . 86 CYS CB 1 1
12 39880 1 1 86 CYS H H -14.699 4.363 -6.963 1.00 . A A . 86 CYS H 1 1
12 39881 1 1 86 CYS HA H -12.871 6.346 -6.035 1.00 . A A . 86 CYS HA 1 1
12 39882 1 1 86 CYS HB2 H -12.696 3.340 -5.891 1.00 . A A . 86 CYS HB2 1 1
12 39883 1 1 86 CYS HB3 H -11.771 4.495 -4.930 1.00 . A A . 86 CYS HB3 1 1
12 39884 1 1 86 CYS HG H -14.968 3.568 -4.713 1.00 . A A . 86 CYS HG 1 1
12 39885 1 1 86 CYS N N -14.277 5.246 -7.011 1.00 . A A . 86 CYS N 1 1
12 39886 1 1 86 CYS O O -12.201 4.641 -8.639 1.00 . A A . 86 CYS O 1 1
12 39887 1 1 86 CYS SG S -14.003 4.287 -4.150 1.00 . A A . 86 CYS SG 1 1
12 39888 1 1 87 THR C C -8.867 4.476 -8.249 1.00 . A A . 87 THR C 1 1
12 39889 1 1 87 THR CA C -9.740 5.717 -8.457 1.00 . A A . 87 THR CA 1 1
12 39890 1 1 87 THR CB C -8.859 7.017 -8.520 1.00 . A A . 87 THR CB 1 1
12 39891 1 1 87 THR CG2 C -8.076 7.228 -7.236 1.00 . A A . 87 THR CG2 1 1
12 39892 1 1 87 THR H H -10.570 6.266 -6.596 1.00 . A A . 87 THR H 1 1
12 39893 1 1 87 THR HA H -10.249 5.601 -9.402 1.00 . A A . 87 THR HA 1 1
12 39894 1 1 87 THR HB H -9.506 7.869 -8.672 1.00 . A A . 87 THR HB 1 1
12 39895 1 1 87 THR HG1 H -8.251 7.541 -10.325 1.00 . A A . 87 THR HG1 1 1
12 39896 1 1 87 THR HG21 H -8.761 7.318 -6.405 1.00 . A A . 87 THR HG21 1 1
12 39897 1 1 87 THR HG22 H -7.493 8.133 -7.323 1.00 . A A . 87 THR HG22 1 1
12 39898 1 1 87 THR HG23 H -7.417 6.387 -7.074 1.00 . A A . 87 THR HG23 1 1
12 39899 1 1 87 THR N N -10.757 5.796 -7.441 1.00 . A A . 87 THR N 1 1
12 39900 1 1 87 THR O O -8.535 4.118 -7.117 1.00 . A A . 87 THR O 1 1
12 39901 1 1 87 THR OG1 O -7.940 6.953 -9.623 1.00 . A A . 87 THR OG1 1 1
12 39902 1 1 88 GLY C C -8.280 1.409 -8.688 1.00 . A A . 88 GLY C 1 1
12 39903 1 1 88 GLY CA C -7.677 2.649 -9.294 1.00 . A A . 88 GLY CA 1 1
12 39904 1 1 88 GLY H H -9.006 4.018 -10.194 1.00 . A A . 88 GLY H 1 1
12 39905 1 1 88 GLY HA2 H -7.357 2.421 -10.299 1.00 . A A . 88 GLY HA2 1 1
12 39906 1 1 88 GLY HA3 H -6.809 2.931 -8.714 1.00 . A A . 88 GLY HA3 1 1
12 39907 1 1 88 GLY N N -8.585 3.776 -9.340 1.00 . A A . 88 GLY N 1 1
12 39908 1 1 88 GLY O O -7.566 0.456 -8.367 1.00 . A A . 88 GLY O 1 1
12 39909 1 1 89 VAL C C -10.898 -0.498 -9.082 1.00 . A A . 89 VAL C 1 1
12 39910 1 1 89 VAL CA C -10.208 0.238 -7.964 1.00 . A A . 89 VAL CA 1 1
12 39911 1 1 89 VAL CB C -11.213 0.598 -6.831 1.00 . A A . 89 VAL CB 1 1
12 39912 1 1 89 VAL CG1 C -11.823 -0.661 -6.220 1.00 . A A . 89 VAL CG1 1 1
12 39913 1 1 89 VAL CG2 C -10.524 1.421 -5.748 1.00 . A A . 89 VAL CG2 1 1
12 39914 1 1 89 VAL H H -10.107 2.176 -8.792 1.00 . A A . 89 VAL H 1 1
12 39915 1 1 89 VAL HA H -9.431 -0.397 -7.565 1.00 . A A . 89 VAL HA 1 1
12 39916 1 1 89 VAL HB H -12.005 1.193 -7.260 1.00 . A A . 89 VAL HB 1 1
12 39917 1 1 89 VAL HG11 H -11.039 -1.273 -5.797 1.00 . A A . 89 VAL HG11 1 1
12 39918 1 1 89 VAL HG12 H -12.337 -1.221 -6.988 1.00 . A A . 89 VAL HG12 1 1
12 39919 1 1 89 VAL HG13 H -12.522 -0.384 -5.445 1.00 . A A . 89 VAL HG13 1 1
12 39920 1 1 89 VAL HG21 H -10.144 2.336 -6.179 1.00 . A A . 89 VAL HG21 1 1
12 39921 1 1 89 VAL HG22 H -9.708 0.854 -5.327 1.00 . A A . 89 VAL HG22 1 1
12 39922 1 1 89 VAL HG23 H -11.233 1.657 -4.968 1.00 . A A . 89 VAL HG23 1 1
12 39923 1 1 89 VAL N N -9.571 1.398 -8.520 1.00 . A A . 89 VAL N 1 1
12 39924 1 1 89 VAL O O -11.730 0.073 -9.785 1.00 . A A . 89 VAL O 1 1
12 39925 1 1 90 ASN C C -12.310 -3.222 -9.858 1.00 . A A . 90 ASN C 1 1
12 39926 1 1 90 ASN CA C -11.076 -2.524 -10.355 1.00 . A A . 90 ASN CA 1 1
12 39927 1 1 90 ASN CB C -10.057 -3.545 -10.914 1.00 . A A . 90 ASN CB 1 1
12 39928 1 1 90 ASN CG C -8.886 -2.896 -11.654 1.00 . A A . 90 ASN CG 1 1
12 39929 1 1 90 ASN H H -9.804 -2.116 -8.741 1.00 . A A . 90 ASN H 1 1
12 39930 1 1 90 ASN HA H -11.364 -1.852 -11.151 1.00 . A A . 90 ASN HA 1 1
12 39931 1 1 90 ASN HB2 H -9.662 -4.134 -10.098 1.00 . A A . 90 ASN HB2 1 1
12 39932 1 1 90 ASN HB3 H -10.572 -4.200 -11.598 1.00 . A A . 90 ASN HB3 1 1
12 39933 1 1 90 ASN HD21 H -8.595 -4.524 -12.777 1.00 . A A . 90 ASN HD21 1 1
12 39934 1 1 90 ASN HD22 H -7.520 -3.201 -13.030 1.00 . A A . 90 ASN HD22 1 1
12 39935 1 1 90 ASN N N -10.506 -1.718 -9.300 1.00 . A A . 90 ASN N 1 1
12 39936 1 1 90 ASN ND2 N -8.290 -3.612 -12.579 1.00 . A A . 90 ASN ND2 1 1
12 39937 1 1 90 ASN O O -12.491 -3.401 -8.661 1.00 . A A . 90 ASN O 1 1
12 39938 1 1 90 ASN OD1 O -8.511 -1.754 -11.381 1.00 . A A . 90 ASN OD1 1 1
12 39939 1 1 91 GLU C C -14.256 -5.775 -10.448 1.00 . A A . 91 GLU C 1 1
12 39940 1 1 91 GLU CA C -14.398 -4.265 -10.485 1.00 . A A . 91 GLU CA 1 1
12 39941 1 1 91 GLU CB C -15.457 -3.869 -11.541 1.00 . A A . 91 GLU CB 1 1
12 39942 1 1 91 GLU CD C -13.986 -3.589 -13.643 1.00 . A A . 91 GLU CD 1 1
12 39943 1 1 91 GLU CG C -15.156 -4.307 -12.993 1.00 . A A . 91 GLU CG 1 1
12 39944 1 1 91 GLU H H -12.874 -3.565 -11.727 1.00 . A A . 91 GLU H 1 1
12 39945 1 1 91 GLU HA H -14.731 -3.917 -9.518 1.00 . A A . 91 GLU HA 1 1
12 39946 1 1 91 GLU HB2 H -16.395 -4.321 -11.255 1.00 . A A . 91 GLU HB2 1 1
12 39947 1 1 91 GLU HB3 H -15.572 -2.796 -11.528 1.00 . A A . 91 GLU HB3 1 1
12 39948 1 1 91 GLU HG2 H -14.934 -5.364 -12.992 1.00 . A A . 91 GLU HG2 1 1
12 39949 1 1 91 GLU HG3 H -16.040 -4.135 -13.588 1.00 . A A . 91 GLU HG3 1 1
12 39950 1 1 91 GLU N N -13.125 -3.645 -10.776 1.00 . A A . 91 GLU N 1 1
12 39951 1 1 91 GLU O O -15.238 -6.504 -10.316 1.00 . A A . 91 GLU O 1 1
12 39952 1 1 91 GLU OE1 O -12.810 -3.964 -13.401 1.00 . A A . 91 GLU OE1 1 1
12 39953 1 1 91 GLU OE2 O -14.207 -2.645 -14.404 1.00 . A A . 91 GLU OE2 1 1
12 39954 1 1 92 THR C C -11.881 -8.040 -9.396 1.00 . A A . 92 THR C 1 1
12 39955 1 1 92 THR CA C -12.785 -7.632 -10.581 1.00 . A A . 92 THR CA 1 1
12 39956 1 1 92 THR CB C -12.204 -8.063 -11.971 1.00 . A A . 92 THR CB 1 1
12 39957 1 1 92 THR CG2 C -11.040 -7.187 -12.405 1.00 . A A . 92 THR CG2 1 1
12 39958 1 1 92 THR H H -12.311 -5.601 -10.617 1.00 . A A . 92 THR H 1 1
12 39959 1 1 92 THR HA H -13.739 -8.121 -10.454 1.00 . A A . 92 THR HA 1 1
12 39960 1 1 92 THR HB H -13.005 -7.950 -12.689 1.00 . A A . 92 THR HB 1 1
12 39961 1 1 92 THR HG1 H -12.414 -9.889 -12.600 1.00 . A A . 92 THR HG1 1 1
12 39962 1 1 92 THR HG21 H -10.697 -7.502 -13.379 1.00 . A A . 92 THR HG21 1 1
12 39963 1 1 92 THR HG22 H -10.235 -7.275 -11.691 1.00 . A A . 92 THR HG22 1 1
12 39964 1 1 92 THR HG23 H -11.367 -6.159 -12.458 1.00 . A A . 92 THR HG23 1 1
12 39965 1 1 92 THR N N -13.052 -6.235 -10.559 1.00 . A A . 92 THR N 1 1
12 39966 1 1 92 THR O O -10.670 -7.755 -9.375 1.00 . A A . 92 THR O 1 1
12 39967 1 1 92 THR OG1 O -11.822 -9.442 -11.981 1.00 . A A . 92 THR OG1 1 1
12 39968 1 1 93 PRO C C -11.329 -10.573 -7.419 1.00 . A A . 93 PRO C 1 1
12 39969 1 1 93 PRO CA C -11.747 -9.114 -7.201 1.00 . A A . 93 PRO CA 1 1
12 39970 1 1 93 PRO CB C -12.748 -8.989 -6.040 1.00 . A A . 93 PRO CB 1 1
12 39971 1 1 93 PRO CD C -13.923 -8.786 -8.150 1.00 . A A . 93 PRO CD 1 1
12 39972 1 1 93 PRO CG C -14.080 -8.679 -6.662 1.00 . A A . 93 PRO CG 1 1
12 39973 1 1 93 PRO HA H -10.863 -8.532 -6.993 1.00 . A A . 93 PRO HA 1 1
12 39974 1 1 93 PRO HB2 H -12.783 -9.918 -5.493 1.00 . A A . 93 PRO HB2 1 1
12 39975 1 1 93 PRO HB3 H -12.434 -8.195 -5.378 1.00 . A A . 93 PRO HB3 1 1
12 39976 1 1 93 PRO HD2 H -14.257 -9.753 -8.500 1.00 . A A . 93 PRO HD2 1 1
12 39977 1 1 93 PRO HD3 H -14.480 -7.990 -8.622 1.00 . A A . 93 PRO HD3 1 1
12 39978 1 1 93 PRO HG2 H -14.819 -9.387 -6.318 1.00 . A A . 93 PRO HG2 1 1
12 39979 1 1 93 PRO HG3 H -14.377 -7.678 -6.388 1.00 . A A . 93 PRO HG3 1 1
12 39980 1 1 93 PRO N N -12.480 -8.610 -8.337 1.00 . A A . 93 PRO N 1 1
12 39981 1 1 93 PRO O O -11.997 -11.329 -8.136 1.00 . A A . 93 PRO O 1 1
12 39982 1 1 94 ALA C C -10.174 -13.169 -5.851 1.00 . A A . 94 ALA C 1 1
12 39983 1 1 94 ALA CA C -9.708 -12.290 -6.979 1.00 . A A . 94 ALA CA 1 1
12 39984 1 1 94 ALA CB C -8.193 -12.245 -7.029 1.00 . A A . 94 ALA CB 1 1
12 39985 1 1 94 ALA H H -9.813 -10.355 -6.170 1.00 . A A . 94 ALA H 1 1
12 39986 1 1 94 ALA HA H -10.076 -12.687 -7.913 1.00 . A A . 94 ALA HA 1 1
12 39987 1 1 94 ALA HB1 H -7.815 -11.853 -6.097 1.00 . A A . 94 ALA HB1 1 1
12 39988 1 1 94 ALA HB2 H -7.877 -11.611 -7.844 1.00 . A A . 94 ALA HB2 1 1
12 39989 1 1 94 ALA HB3 H -7.809 -13.242 -7.182 1.00 . A A . 94 ALA HB3 1 1
12 39990 1 1 94 ALA N N -10.246 -10.963 -6.804 1.00 . A A . 94 ALA N 1 1
12 39991 1 1 94 ALA O O -10.474 -14.353 -6.041 1.00 . A A . 94 ALA O 1 1
12 39992 1 1 95 HIS C C -12.178 -12.924 -3.325 1.00 . A A . 95 HIS C 1 1
12 39993 1 1 95 HIS CA C -10.737 -13.286 -3.530 1.00 . A A . 95 HIS CA 1 1
12 39994 1 1 95 HIS CB C -9.925 -12.947 -2.265 1.00 . A A . 95 HIS CB 1 1
12 39995 1 1 95 HIS CD2 C -7.996 -14.648 -2.444 1.00 . A A . 95 HIS CD2 1 1
12 39996 1 1 95 HIS CE1 C -6.347 -13.270 -2.098 1.00 . A A . 95 HIS CE1 1 1
12 39997 1 1 95 HIS CG C -8.494 -13.404 -2.290 1.00 . A A . 95 HIS CG 1 1
12 39998 1 1 95 HIS H H -10.010 -11.643 -4.594 1.00 . A A . 95 HIS H 1 1
12 39999 1 1 95 HIS HA H -10.663 -14.345 -3.729 1.00 . A A . 95 HIS HA 1 1
12 40000 1 1 95 HIS HB2 H -9.920 -11.876 -2.128 1.00 . A A . 95 HIS HB2 1 1
12 40001 1 1 95 HIS HB3 H -10.406 -13.404 -1.413 1.00 . A A . 95 HIS HB3 1 1
12 40002 1 1 95 HIS HD2 H -8.563 -15.548 -2.629 1.00 . A A . 95 HIS HD2 1 1
12 40003 1 1 95 HIS HE1 H -5.348 -12.883 -1.957 1.00 . A A . 95 HIS HE1 1 1
12 40004 1 1 95 HIS HE2 H -5.985 -15.290 -2.310 1.00 . A A . 95 HIS HE2 1 1
12 40005 1 1 95 HIS N N -10.255 -12.589 -4.686 1.00 . A A . 95 HIS N 1 1
12 40006 1 1 95 HIS ND1 N -7.452 -12.525 -2.073 1.00 . A A . 95 HIS ND1 1 1
12 40007 1 1 95 HIS NE2 N -6.634 -14.548 -2.320 1.00 . A A . 95 HIS NE2 1 1
12 40008 1 1 95 HIS O O -12.484 -11.840 -2.904 1.00 . A A . 95 HIS O 1 1
12 40009 1 1 96 VAL C C -14.991 -14.786 -2.728 1.00 . A A . 96 VAL C 1 1
12 40010 1 1 96 VAL CA C -14.467 -13.609 -3.547 1.00 . A A . 96 VAL CA 1 1
12 40011 1 1 96 VAL CB C -15.210 -13.563 -4.920 1.00 . A A . 96 VAL CB 1 1
12 40012 1 1 96 VAL CG1 C -16.715 -13.478 -4.735 1.00 . A A . 96 VAL CG1 1 1
12 40013 1 1 96 VAL CG2 C -14.722 -12.393 -5.762 1.00 . A A . 96 VAL CG2 1 1
12 40014 1 1 96 VAL H H -12.708 -14.573 -4.219 1.00 . A A . 96 VAL H 1 1
12 40015 1 1 96 VAL HA H -14.631 -12.680 -3.013 1.00 . A A . 96 VAL HA 1 1
12 40016 1 1 96 VAL HB H -14.991 -14.477 -5.452 1.00 . A A . 96 VAL HB 1 1
12 40017 1 1 96 VAL HG11 H -17.056 -14.336 -4.175 1.00 . A A . 96 VAL HG11 1 1
12 40018 1 1 96 VAL HG12 H -17.198 -13.460 -5.700 1.00 . A A . 96 VAL HG12 1 1
12 40019 1 1 96 VAL HG13 H -16.955 -12.576 -4.191 1.00 . A A . 96 VAL HG13 1 1
12 40020 1 1 96 VAL HG21 H -15.248 -12.380 -6.706 1.00 . A A . 96 VAL HG21 1 1
12 40021 1 1 96 VAL HG22 H -13.662 -12.493 -5.942 1.00 . A A . 96 VAL HG22 1 1
12 40022 1 1 96 VAL HG23 H -14.910 -11.470 -5.234 1.00 . A A . 96 VAL HG23 1 1
12 40023 1 1 96 VAL N N -13.037 -13.786 -3.739 1.00 . A A . 96 VAL N 1 1
12 40024 1 1 96 VAL O O -14.720 -15.944 -3.073 1.00 . A A . 96 VAL O 1 1
12 40025 1 1 97 ALA C C -17.487 -16.168 -1.445 1.00 . A A . 97 ALA C 1 1
12 40026 1 1 97 ALA CA C -16.267 -15.543 -0.798 1.00 . A A . 97 ALA CA 1 1
12 40027 1 1 97 ALA CB C -16.658 -14.980 0.559 1.00 . A A . 97 ALA CB 1 1
12 40028 1 1 97 ALA H H -15.841 -13.556 -1.416 1.00 . A A . 97 ALA H 1 1
12 40029 1 1 97 ALA HA H -15.523 -16.311 -0.646 1.00 . A A . 97 ALA HA 1 1
12 40030 1 1 97 ALA HB1 H -17.427 -14.233 0.430 1.00 . A A . 97 ALA HB1 1 1
12 40031 1 1 97 ALA HB2 H -15.796 -14.530 1.026 1.00 . A A . 97 ALA HB2 1 1
12 40032 1 1 97 ALA HB3 H -17.031 -15.779 1.183 1.00 . A A . 97 ALA HB3 1 1
12 40033 1 1 97 ALA N N -15.697 -14.499 -1.650 1.00 . A A . 97 ALA N 1 1
12 40034 1 1 97 ALA O O -18.059 -15.616 -2.379 1.00 . A A . 97 ALA O 1 1
12 40035 1 1 98 ASN C C -20.105 -18.092 -0.303 1.00 . A A . 98 ASN C 1 1
12 40036 1 1 98 ASN CA C -19.072 -18.005 -1.443 1.00 . A A . 98 ASN CA 1 1
12 40037 1 1 98 ASN CB C -18.717 -19.418 -1.983 1.00 . A A . 98 ASN CB 1 1
12 40038 1 1 98 ASN CG C -19.898 -20.172 -2.615 1.00 . A A . 98 ASN CG 1 1
12 40039 1 1 98 ASN H H -17.294 -17.767 -0.299 1.00 . A A . 98 ASN H 1 1
12 40040 1 1 98 ASN HA H -19.489 -17.410 -2.242 1.00 . A A . 98 ASN HA 1 1
12 40041 1 1 98 ASN HB2 H -17.946 -19.327 -2.733 1.00 . A A . 98 ASN HB2 1 1
12 40042 1 1 98 ASN HB3 H -18.333 -20.010 -1.165 1.00 . A A . 98 ASN HB3 1 1
12 40043 1 1 98 ASN HD21 H -20.203 -21.174 -0.946 1.00 . A A . 98 ASN HD21 1 1
12 40044 1 1 98 ASN HD22 H -21.308 -21.528 -2.208 1.00 . A A . 98 ASN HD22 1 1
12 40045 1 1 98 ASN N N -17.866 -17.331 -0.963 1.00 . A A . 98 ASN N 1 1
12 40046 1 1 98 ASN ND2 N -20.529 -21.042 -1.863 1.00 . A A . 98 ASN ND2 1 1
12 40047 1 1 98 ASN O O -21.259 -18.436 -0.508 1.00 . A A . 98 ASN O 1 1
12 40048 1 1 98 ASN OD1 O -20.181 -20.020 -3.808 1.00 . A A . 98 ASN OD1 1 1
12 40049 1 1 99 ARG C C -20.382 -16.620 2.949 1.00 . A A . 99 ARG C 1 1
12 40050 1 1 99 ARG CA C -20.511 -17.850 2.075 1.00 . A A . 99 ARG CA 1 1
12 40051 1 1 99 ARG CB C -20.051 -19.057 2.870 1.00 . A A . 99 ARG CB 1 1
12 40052 1 1 99 ARG CD C -21.700 -20.768 2.015 1.00 . A A . 99 ARG CD 1 1
12 40053 1 1 99 ARG CG C -20.256 -20.409 2.224 1.00 . A A . 99 ARG CG 1 1
12 40054 1 1 99 ARG CZ C -22.972 -22.890 1.730 1.00 . A A . 99 ARG CZ 1 1
12 40055 1 1 99 ARG H H -18.817 -17.290 1.012 1.00 . A A . 99 ARG H 1 1
12 40056 1 1 99 ARG HA H -21.549 -17.987 1.814 1.00 . A A . 99 ARG HA 1 1
12 40057 1 1 99 ARG HB2 H -18.995 -18.955 3.077 1.00 . A A . 99 ARG HB2 1 1
12 40058 1 1 99 ARG HB3 H -20.550 -19.066 3.828 1.00 . A A . 99 ARG HB3 1 1
12 40059 1 1 99 ARG HD2 H -22.248 -20.578 2.926 1.00 . A A . 99 ARG HD2 1 1
12 40060 1 1 99 ARG HD3 H -22.104 -20.171 1.212 1.00 . A A . 99 ARG HD3 1 1
12 40061 1 1 99 ARG HE H -20.984 -22.627 1.378 1.00 . A A . 99 ARG HE 1 1
12 40062 1 1 99 ARG HG2 H -19.759 -20.426 1.268 1.00 . A A . 99 ARG HG2 1 1
12 40063 1 1 99 ARG HG3 H -19.827 -21.153 2.876 1.00 . A A . 99 ARG HG3 1 1
12 40064 1 1 99 ARG HH11 H -24.158 -21.316 2.351 1.00 . A A . 99 ARG HH11 1 1
12 40065 1 1 99 ARG HH12 H -24.962 -22.796 2.206 1.00 . A A . 99 ARG HH12 1 1
12 40066 1 1 99 ARG HH21 H -22.162 -24.653 1.088 1.00 . A A . 99 ARG HH21 1 1
12 40067 1 1 99 ARG HH22 H -23.823 -24.734 1.452 1.00 . A A . 99 ARG HH22 1 1
12 40068 1 1 99 ARG N N -19.688 -17.717 0.890 1.00 . A A . 99 ARG N 1 1
12 40069 1 1 99 ARG NE N -21.825 -22.192 1.659 1.00 . A A . 99 ARG NE 1 1
12 40070 1 1 99 ARG NH1 N -24.096 -22.297 2.115 1.00 . A A . 99 ARG NH1 1 1
12 40071 1 1 99 ARG NH2 N -22.991 -24.177 1.399 1.00 . A A . 99 ARG NH2 1 1
12 40072 1 1 99 ARG O O -19.305 -16.027 3.024 1.00 . A A . 99 ARG O 1 1
12 40073 1 1 100 VAL C C -21.938 -15.630 5.896 1.00 . A A . 100 VAL C 1 1
12 40074 1 1 100 VAL CA C -21.482 -15.124 4.524 1.00 . A A . 100 VAL CA 1 1
12 40075 1 1 100 VAL CB C -22.429 -13.979 4.050 1.00 . A A . 100 VAL CB 1 1
12 40076 1 1 100 VAL CG1 C -22.366 -12.792 5.005 1.00 . A A . 100 VAL CG1 1 1
12 40077 1 1 100 VAL CG2 C -22.088 -13.537 2.631 1.00 . A A . 100 VAL CG2 1 1
12 40078 1 1 100 VAL H H -22.318 -16.730 3.478 1.00 . A A . 100 VAL H 1 1
12 40079 1 1 100 VAL HA H -20.471 -14.752 4.605 1.00 . A A . 100 VAL HA 1 1
12 40080 1 1 100 VAL HB H -23.440 -14.360 4.056 1.00 . A A . 100 VAL HB 1 1
12 40081 1 1 100 VAL HG11 H -22.675 -13.110 5.990 1.00 . A A . 100 VAL HG11 1 1
12 40082 1 1 100 VAL HG12 H -23.022 -12.007 4.655 1.00 . A A . 100 VAL HG12 1 1
12 40083 1 1 100 VAL HG13 H -21.353 -12.417 5.048 1.00 . A A . 100 VAL HG13 1 1
12 40084 1 1 100 VAL HG21 H -22.197 -14.373 1.956 1.00 . A A . 100 VAL HG21 1 1
12 40085 1 1 100 VAL HG22 H -21.068 -13.182 2.601 1.00 . A A . 100 VAL HG22 1 1
12 40086 1 1 100 VAL HG23 H -22.753 -12.742 2.331 1.00 . A A . 100 VAL HG23 1 1
12 40087 1 1 100 VAL N N -21.475 -16.245 3.599 1.00 . A A . 100 VAL N 1 1
12 40088 1 1 100 VAL O O -23.014 -16.232 6.015 1.00 . A A . 100 VAL O 1 1
12 40089 1 1 101 SER C C -22.502 -15.047 8.927 1.00 . A A . 101 SER C 1 1
12 40090 1 1 101 SER CA C -21.381 -15.889 8.242 1.00 . A A . 101 SER CA 1 1
12 40091 1 1 101 SER CB C -20.055 -15.901 9.006 1.00 . A A . 101 SER CB 1 1
12 40092 1 1 101 SER H H -20.239 -15.002 6.777 1.00 . A A . 101 SER H 1 1
12 40093 1 1 101 SER HA H -21.734 -16.906 8.161 1.00 . A A . 101 SER HA 1 1
12 40094 1 1 101 SER HB2 H -20.220 -15.594 10.027 1.00 . A A . 101 SER HB2 1 1
12 40095 1 1 101 SER HB3 H -19.642 -16.898 8.995 1.00 . A A . 101 SER HB3 1 1
12 40096 1 1 101 SER HG H -19.070 -14.186 8.895 1.00 . A A . 101 SER HG 1 1
12 40097 1 1 101 SER N N -21.105 -15.447 6.896 1.00 . A A . 101 SER N 1 1
12 40098 1 1 101 SER O O -22.709 -13.888 8.568 1.00 . A A . 101 SER O 1 1
12 40099 1 1 101 SER OG O -19.118 -15.011 8.379 1.00 . A A . 101 SER OG 1 1
12 40100 1 1 102 PRO C C -24.217 -13.583 11.079 1.00 . A A . 102 PRO C 1 1
12 40101 1 1 102 PRO CA C -24.426 -15.011 10.570 1.00 . A A . 102 PRO CA 1 1
12 40102 1 1 102 PRO CB C -24.730 -15.952 11.736 1.00 . A A . 102 PRO CB 1 1
12 40103 1 1 102 PRO CD C -23.008 -17.002 10.462 1.00 . A A . 102 PRO CD 1 1
12 40104 1 1 102 PRO CG C -24.246 -17.275 11.268 1.00 . A A . 102 PRO CG 1 1
12 40105 1 1 102 PRO HA H -25.272 -14.995 9.908 1.00 . A A . 102 PRO HA 1 1
12 40106 1 1 102 PRO HB2 H -24.197 -15.620 12.615 1.00 . A A . 102 PRO HB2 1 1
12 40107 1 1 102 PRO HB3 H -25.792 -15.966 11.932 1.00 . A A . 102 PRO HB3 1 1
12 40108 1 1 102 PRO HD2 H -22.133 -17.014 11.094 1.00 . A A . 102 PRO HD2 1 1
12 40109 1 1 102 PRO HD3 H -22.912 -17.726 9.667 1.00 . A A . 102 PRO HD3 1 1
12 40110 1 1 102 PRO HG2 H -24.014 -17.905 12.114 1.00 . A A . 102 PRO HG2 1 1
12 40111 1 1 102 PRO HG3 H -24.999 -17.741 10.648 1.00 . A A . 102 PRO HG3 1 1
12 40112 1 1 102 PRO N N -23.247 -15.644 9.913 1.00 . A A . 102 PRO N 1 1
12 40113 1 1 102 PRO O O -25.016 -12.688 10.786 1.00 . A A . 102 PRO O 1 1
12 40114 1 1 103 GLY C C -22.541 -11.057 11.341 1.00 . A A . 103 GLY C 1 1
12 40115 1 1 103 GLY CA C -22.891 -12.070 12.396 1.00 . A A . 103 GLY CA 1 1
12 40116 1 1 103 GLY H H -22.529 -14.122 11.905 1.00 . A A . 103 GLY H 1 1
12 40117 1 1 103 GLY HA2 H -23.775 -11.740 12.922 1.00 . A A . 103 GLY HA2 1 1
12 40118 1 1 103 GLY HA3 H -22.077 -12.150 13.097 1.00 . A A . 103 GLY HA3 1 1
12 40119 1 1 103 GLY N N -23.155 -13.376 11.806 1.00 . A A . 103 GLY N 1 1
12 40120 1 1 103 GLY O O -22.956 -9.882 11.407 1.00 . A A . 103 GLY O 1 1
12 40121 1 1 104 ASP C C -22.665 -10.333 8.449 1.00 . A A . 104 ASP C 1 1
12 40122 1 1 104 ASP CA C -21.441 -10.701 9.215 1.00 . A A . 104 ASP CA 1 1
12 40123 1 1 104 ASP CB C -20.450 -11.397 8.286 1.00 . A A . 104 ASP CB 1 1
12 40124 1 1 104 ASP CG C -19.086 -11.561 8.884 1.00 . A A . 104 ASP CG 1 1
12 40125 1 1 104 ASP H H -21.493 -12.448 10.404 1.00 . A A . 104 ASP H 1 1
12 40126 1 1 104 ASP HA H -20.989 -9.798 9.598 1.00 . A A . 104 ASP HA 1 1
12 40127 1 1 104 ASP HB2 H -20.829 -12.379 8.042 1.00 . A A . 104 ASP HB2 1 1
12 40128 1 1 104 ASP HB3 H -20.360 -10.821 7.376 1.00 . A A . 104 ASP HB3 1 1
12 40129 1 1 104 ASP N N -21.805 -11.519 10.349 1.00 . A A . 104 ASP N 1 1
12 40130 1 1 104 ASP O O -22.808 -9.207 8.043 1.00 . A A . 104 ASP O 1 1
12 40131 1 1 104 ASP OD1 O -18.279 -10.614 8.813 1.00 . A A . 104 ASP OD1 1 1
12 40132 1 1 104 ASP OD2 O -18.772 -12.646 9.400 1.00 . A A . 104 ASP OD2 1 1
12 40133 1 1 105 ALA C C -25.630 -9.987 8.249 1.00 . A A . 105 ALA C 1 1
12 40134 1 1 105 ALA CA C -24.820 -11.090 7.585 1.00 . A A . 105 ALA CA 1 1
12 40135 1 1 105 ALA CB C -25.621 -12.383 7.518 1.00 . A A . 105 ALA CB 1 1
12 40136 1 1 105 ALA H H -23.345 -12.188 8.634 1.00 . A A . 105 ALA H 1 1
12 40137 1 1 105 ALA HA H -24.584 -10.780 6.577 1.00 . A A . 105 ALA HA 1 1
12 40138 1 1 105 ALA HB1 H -25.873 -12.699 8.520 1.00 . A A . 105 ALA HB1 1 1
12 40139 1 1 105 ALA HB2 H -25.032 -13.149 7.035 1.00 . A A . 105 ALA HB2 1 1
12 40140 1 1 105 ALA HB3 H -26.528 -12.217 6.956 1.00 . A A . 105 ALA HB3 1 1
12 40141 1 1 105 ALA N N -23.560 -11.294 8.281 1.00 . A A . 105 ALA N 1 1
12 40142 1 1 105 ALA O O -26.134 -9.106 7.575 1.00 . A A . 105 ALA O 1 1
12 40143 1 1 106 ILE C C -25.798 -7.611 10.043 1.00 . A A . 106 ILE C 1 1
12 40144 1 1 106 ILE CA C -26.424 -8.977 10.317 1.00 . A A . 106 ILE CA 1 1
12 40145 1 1 106 ILE CB C -26.463 -9.270 11.850 1.00 . A A . 106 ILE CB 1 1
12 40146 1 1 106 ILE CD1 C -27.187 -11.029 13.579 1.00 . A A . 106 ILE CD1 1 1
12 40147 1 1 106 ILE CG1 C -27.153 -10.619 12.117 1.00 . A A . 106 ILE CG1 1 1
12 40148 1 1 106 ILE CG2 C -27.178 -8.144 12.607 1.00 . A A . 106 ILE CG2 1 1
12 40149 1 1 106 ILE H H -25.269 -10.745 10.059 1.00 . A A . 106 ILE H 1 1
12 40150 1 1 106 ILE HA H -27.430 -8.932 9.929 1.00 . A A . 106 ILE HA 1 1
12 40151 1 1 106 ILE HB H -25.446 -9.322 12.211 1.00 . A A . 106 ILE HB 1 1
12 40152 1 1 106 ILE HD11 H -27.691 -11.979 13.677 1.00 . A A . 106 ILE HD11 1 1
12 40153 1 1 106 ILE HD12 H -27.718 -10.281 14.149 1.00 . A A . 106 ILE HD12 1 1
12 40154 1 1 106 ILE HD13 H -26.179 -11.119 13.951 1.00 . A A . 106 ILE HD13 1 1
12 40155 1 1 106 ILE HG12 H -28.174 -10.569 11.769 1.00 . A A . 106 ILE HG12 1 1
12 40156 1 1 106 ILE HG13 H -26.632 -11.391 11.568 1.00 . A A . 106 ILE HG13 1 1
12 40157 1 1 106 ILE HG21 H -27.179 -8.360 13.666 1.00 . A A . 106 ILE HG21 1 1
12 40158 1 1 106 ILE HG22 H -28.197 -8.071 12.257 1.00 . A A . 106 ILE HG22 1 1
12 40159 1 1 106 ILE HG23 H -26.668 -7.210 12.426 1.00 . A A . 106 ILE HG23 1 1
12 40160 1 1 106 ILE N N -25.705 -10.011 9.573 1.00 . A A . 106 ILE N 1 1
12 40161 1 1 106 ILE O O -26.501 -6.632 9.779 1.00 . A A . 106 ILE O 1 1
12 40162 1 1 107 SER C C -24.039 -5.939 8.280 1.00 . A A . 107 SER C 1 1
12 40163 1 1 107 SER CA C -23.782 -6.357 9.737 1.00 . A A . 107 SER CA 1 1
12 40164 1 1 107 SER CB C -22.289 -6.505 10.020 1.00 . A A . 107 SER CB 1 1
12 40165 1 1 107 SER H H -23.986 -8.395 10.229 1.00 . A A . 107 SER H 1 1
12 40166 1 1 107 SER HA H -24.192 -5.593 10.378 1.00 . A A . 107 SER HA 1 1
12 40167 1 1 107 SER HB2 H -21.886 -7.301 9.409 1.00 . A A . 107 SER HB2 1 1
12 40168 1 1 107 SER HB3 H -21.785 -5.581 9.780 1.00 . A A . 107 SER HB3 1 1
12 40169 1 1 107 SER HG H -22.746 -7.393 11.733 1.00 . A A . 107 SER HG 1 1
12 40170 1 1 107 SER N N -24.485 -7.572 10.038 1.00 . A A . 107 SER N 1 1
12 40171 1 1 107 SER O O -24.328 -4.790 8.019 1.00 . A A . 107 SER O 1 1
12 40172 1 1 107 SER OG O -22.050 -6.818 11.389 1.00 . A A . 107 SER OG 1 1
12 40173 1 1 108 MET C C -25.581 -6.043 5.710 1.00 . A A . 108 MET C 1 1
12 40174 1 1 108 MET CA C -24.227 -6.669 5.939 1.00 . A A . 108 MET CA 1 1
12 40175 1 1 108 MET CB C -24.117 -7.969 5.118 1.00 . A A . 108 MET CB 1 1
12 40176 1 1 108 MET CE C -22.270 -7.828 2.418 1.00 . A A . 108 MET CE 1 1
12 40177 1 1 108 MET CG C -22.722 -8.590 5.051 1.00 . A A . 108 MET CG 1 1
12 40178 1 1 108 MET H H -23.803 -7.821 7.671 1.00 . A A . 108 MET H 1 1
12 40179 1 1 108 MET HA H -23.476 -5.975 5.600 1.00 . A A . 108 MET HA 1 1
12 40180 1 1 108 MET HB2 H -24.783 -8.699 5.557 1.00 . A A . 108 MET HB2 1 1
12 40181 1 1 108 MET HB3 H -24.452 -7.763 4.112 1.00 . A A . 108 MET HB3 1 1
12 40182 1 1 108 MET HE1 H -23.260 -7.396 2.402 1.00 . A A . 108 MET HE1 1 1
12 40183 1 1 108 MET HE2 H -22.328 -8.876 2.165 1.00 . A A . 108 MET HE2 1 1
12 40184 1 1 108 MET HE3 H -21.649 -7.320 1.695 1.00 . A A . 108 MET HE3 1 1
12 40185 1 1 108 MET HG2 H -22.330 -8.653 6.055 1.00 . A A . 108 MET HG2 1 1
12 40186 1 1 108 MET HG3 H -22.802 -9.587 4.644 1.00 . A A . 108 MET HG3 1 1
12 40187 1 1 108 MET N N -23.998 -6.906 7.367 1.00 . A A . 108 MET N 1 1
12 40188 1 1 108 MET O O -25.685 -5.056 5.011 1.00 . A A . 108 MET O 1 1
12 40189 1 1 108 MET SD S -21.548 -7.649 4.054 1.00 . A A . 108 MET SD 1 1
12 40190 1 1 109 LEU C C -28.092 -4.647 6.693 1.00 . A A . 109 LEU C 1 1
12 40191 1 1 109 LEU CA C -27.962 -6.072 6.182 1.00 . A A . 109 LEU CA 1 1
12 40192 1 1 109 LEU CB C -29.031 -7.003 6.794 1.00 . A A . 109 LEU CB 1 1
12 40193 1 1 109 LEU CD1 C -28.398 -9.142 5.534 1.00 . A A . 109 LEU CD1 1 1
12 40194 1 1 109 LEU CD2 C -30.623 -8.951 6.626 1.00 . A A . 109 LEU CD2 1 1
12 40195 1 1 109 LEU CG C -29.516 -8.197 5.922 1.00 . A A . 109 LEU CG 1 1
12 40196 1 1 109 LEU H H -26.434 -7.336 6.964 1.00 . A A . 109 LEU H 1 1
12 40197 1 1 109 LEU HA H -28.112 -6.031 5.114 1.00 . A A . 109 LEU HA 1 1
12 40198 1 1 109 LEU HB2 H -28.631 -7.405 7.713 1.00 . A A . 109 LEU HB2 1 1
12 40199 1 1 109 LEU HB3 H -29.891 -6.398 7.040 1.00 . A A . 109 LEU HB3 1 1
12 40200 1 1 109 LEU HD11 H -27.949 -9.551 6.428 1.00 . A A . 109 LEU HD11 1 1
12 40201 1 1 109 LEU HD12 H -27.649 -8.603 4.972 1.00 . A A . 109 LEU HD12 1 1
12 40202 1 1 109 LEU HD13 H -28.795 -9.943 4.931 1.00 . A A . 109 LEU HD13 1 1
12 40203 1 1 109 LEU HD21 H -30.940 -9.783 6.016 1.00 . A A . 109 LEU HD21 1 1
12 40204 1 1 109 LEU HD22 H -31.459 -8.288 6.795 1.00 . A A . 109 LEU HD22 1 1
12 40205 1 1 109 LEU HD23 H -30.261 -9.319 7.575 1.00 . A A . 109 LEU HD23 1 1
12 40206 1 1 109 LEU HG H -29.920 -7.814 4.998 1.00 . A A . 109 LEU HG 1 1
12 40207 1 1 109 LEU N N -26.605 -6.583 6.352 1.00 . A A . 109 LEU N 1 1
12 40208 1 1 109 LEU O O -28.768 -3.813 6.076 1.00 . A A . 109 LEU O 1 1
12 40209 1 1 110 TYR C C -26.580 -2.066 7.427 1.00 . A A . 110 TYR C 1 1
12 40210 1 1 110 TYR CA C -27.418 -2.998 8.304 1.00 . A A . 110 TYR CA 1 1
12 40211 1 1 110 TYR CB C -27.002 -2.934 9.786 1.00 . A A . 110 TYR CB 1 1
12 40212 1 1 110 TYR CD1 C -28.401 -4.601 11.130 1.00 . A A . 110 TYR CD1 1 1
12 40213 1 1 110 TYR CD2 C -28.890 -2.277 11.338 1.00 . A A . 110 TYR CD2 1 1
12 40214 1 1 110 TYR CE1 C -29.419 -4.898 12.032 1.00 . A A . 110 TYR CE1 1 1
12 40215 1 1 110 TYR CE2 C -29.903 -2.562 12.235 1.00 . A A . 110 TYR CE2 1 1
12 40216 1 1 110 TYR CG C -28.119 -3.284 10.769 1.00 . A A . 110 TYR CG 1 1
12 40217 1 1 110 TYR CZ C -30.164 -3.869 12.583 1.00 . A A . 110 TYR CZ 1 1
12 40218 1 1 110 TYR H H -26.921 -5.061 8.248 1.00 . A A . 110 TYR H 1 1
12 40219 1 1 110 TYR HA H -28.437 -2.657 8.215 1.00 . A A . 110 TYR HA 1 1
12 40220 1 1 110 TYR HB2 H -26.191 -3.628 9.949 1.00 . A A . 110 TYR HB2 1 1
12 40221 1 1 110 TYR HB3 H -26.657 -1.936 10.012 1.00 . A A . 110 TYR HB3 1 1
12 40222 1 1 110 TYR HD1 H -27.815 -5.398 10.698 1.00 . A A . 110 TYR HD1 1 1
12 40223 1 1 110 TYR HD2 H -28.689 -1.252 11.066 1.00 . A A . 110 TYR HD2 1 1
12 40224 1 1 110 TYR HE1 H -29.627 -5.926 12.290 1.00 . A A . 110 TYR HE1 1 1
12 40225 1 1 110 TYR HE2 H -30.483 -1.758 12.664 1.00 . A A . 110 TYR HE2 1 1
12 40226 1 1 110 TYR HH H -30.820 -4.554 14.281 1.00 . A A . 110 TYR HH 1 1
12 40227 1 1 110 TYR N N -27.422 -4.351 7.787 1.00 . A A . 110 TYR N 1 1
12 40228 1 1 110 TYR O O -26.995 -0.940 7.132 1.00 . A A . 110 TYR O 1 1
12 40229 1 1 110 TYR OH O -31.182 -4.146 13.479 1.00 . A A . 110 TYR OH 1 1
12 40230 1 1 111 VAL C C -25.188 -1.513 4.738 1.00 . A A . 111 VAL C 1 1
12 40231 1 1 111 VAL CA C -24.558 -1.776 6.110 1.00 . A A . 111 VAL CA 1 1
12 40232 1 1 111 VAL CB C -23.130 -2.417 5.979 1.00 . A A . 111 VAL CB 1 1
12 40233 1 1 111 VAL CG1 C -22.245 -1.635 5.011 1.00 . A A . 111 VAL CG1 1 1
12 40234 1 1 111 VAL CG2 C -22.454 -2.462 7.339 1.00 . A A . 111 VAL CG2 1 1
12 40235 1 1 111 VAL H H -25.183 -3.472 7.205 1.00 . A A . 111 VAL H 1 1
12 40236 1 1 111 VAL HA H -24.460 -0.820 6.601 1.00 . A A . 111 VAL HA 1 1
12 40237 1 1 111 VAL HB H -23.233 -3.429 5.620 1.00 . A A . 111 VAL HB 1 1
12 40238 1 1 111 VAL HG11 H -22.136 -0.620 5.363 1.00 . A A . 111 VAL HG11 1 1
12 40239 1 1 111 VAL HG12 H -22.701 -1.628 4.032 1.00 . A A . 111 VAL HG12 1 1
12 40240 1 1 111 VAL HG13 H -21.273 -2.103 4.953 1.00 . A A . 111 VAL HG13 1 1
12 40241 1 1 111 VAL HG21 H -22.356 -1.459 7.727 1.00 . A A . 111 VAL HG21 1 1
12 40242 1 1 111 VAL HG22 H -21.474 -2.905 7.238 1.00 . A A . 111 VAL HG22 1 1
12 40243 1 1 111 VAL HG23 H -23.052 -3.051 8.019 1.00 . A A . 111 VAL HG23 1 1
12 40244 1 1 111 VAL N N -25.446 -2.555 6.960 1.00 . A A . 111 VAL N 1 1
12 40245 1 1 111 VAL O O -24.983 -0.458 4.167 1.00 . A A . 111 VAL O 1 1
12 40246 1 1 112 LEU C C -27.652 -1.079 3.052 1.00 . A A . 112 LEU C 1 1
12 40247 1 1 112 LEU CA C -26.687 -2.251 2.952 1.00 . A A . 112 LEU CA 1 1
12 40248 1 1 112 LEU CB C -27.435 -3.509 2.488 1.00 . A A . 112 LEU CB 1 1
12 40249 1 1 112 LEU CD1 C -27.465 -5.874 1.675 1.00 . A A . 112 LEU CD1 1 1
12 40250 1 1 112 LEU CD2 C -25.497 -4.428 1.150 1.00 . A A . 112 LEU CD2 1 1
12 40251 1 1 112 LEU CG C -26.585 -4.745 2.169 1.00 . A A . 112 LEU CG 1 1
12 40252 1 1 112 LEU H H -26.071 -3.312 4.700 1.00 . A A . 112 LEU H 1 1
12 40253 1 1 112 LEU HA H -25.935 -1.992 2.221 1.00 . A A . 112 LEU HA 1 1
12 40254 1 1 112 LEU HB2 H -28.135 -3.780 3.265 1.00 . A A . 112 LEU HB2 1 1
12 40255 1 1 112 LEU HB3 H -27.997 -3.252 1.603 1.00 . A A . 112 LEU HB3 1 1
12 40256 1 1 112 LEU HD11 H -27.992 -5.553 0.789 1.00 . A A . 112 LEU HD11 1 1
12 40257 1 1 112 LEU HD12 H -28.175 -6.142 2.443 1.00 . A A . 112 LEU HD12 1 1
12 40258 1 1 112 LEU HD13 H -26.850 -6.729 1.437 1.00 . A A . 112 LEU HD13 1 1
12 40259 1 1 112 LEU HD21 H -24.938 -5.326 0.928 1.00 . A A . 112 LEU HD21 1 1
12 40260 1 1 112 LEU HD22 H -24.829 -3.679 1.550 1.00 . A A . 112 LEU HD22 1 1
12 40261 1 1 112 LEU HD23 H -25.953 -4.056 0.244 1.00 . A A . 112 LEU HD23 1 1
12 40262 1 1 112 LEU HG H -26.112 -5.080 3.082 1.00 . A A . 112 LEU HG 1 1
12 40263 1 1 112 LEU N N -25.983 -2.452 4.229 1.00 . A A . 112 LEU N 1 1
12 40264 1 1 112 LEU O O -27.793 -0.301 2.123 1.00 . A A . 112 LEU O 1 1
12 40265 1 1 113 SER C C -28.374 1.472 4.470 1.00 . A A . 113 SER C 1 1
12 40266 1 1 113 SER CA C -29.182 0.168 4.442 1.00 . A A . 113 SER CA 1 1
12 40267 1 1 113 SER CB C -29.960 -0.055 5.759 1.00 . A A . 113 SER CB 1 1
12 40268 1 1 113 SER H H -28.154 -1.613 4.903 1.00 . A A . 113 SER H 1 1
12 40269 1 1 113 SER HA H -29.872 0.214 3.614 1.00 . A A . 113 SER HA 1 1
12 40270 1 1 113 SER HB2 H -30.548 -0.957 5.676 1.00 . A A . 113 SER HB2 1 1
12 40271 1 1 113 SER HB3 H -29.250 -0.172 6.565 1.00 . A A . 113 SER HB3 1 1
12 40272 1 1 113 SER HG H -30.823 1.096 7.036 1.00 . A A . 113 SER HG 1 1
12 40273 1 1 113 SER N N -28.286 -0.941 4.200 1.00 . A A . 113 SER N 1 1
12 40274 1 1 113 SER O O -28.766 2.474 3.869 1.00 . A A . 113 SER O 1 1
12 40275 1 1 113 SER OG O -30.838 1.022 6.071 1.00 . A A . 113 SER OG 1 1
12 40276 1 1 114 ILE C C -25.738 2.949 3.849 1.00 . A A . 114 ILE C 1 1
12 40277 1 1 114 ILE CA C -26.324 2.565 5.221 1.00 . A A . 114 ILE CA 1 1
12 40278 1 1 114 ILE CB C -25.184 2.298 6.251 1.00 . A A . 114 ILE CB 1 1
12 40279 1 1 114 ILE CD1 C -24.753 1.661 8.705 1.00 . A A . 114 ILE CD1 1 1
12 40280 1 1 114 ILE CG1 C -25.779 2.020 7.642 1.00 . A A . 114 ILE CG1 1 1
12 40281 1 1 114 ILE CG2 C -24.205 3.470 6.310 1.00 . A A . 114 ILE CG2 1 1
12 40282 1 1 114 ILE H H -26.970 0.580 5.560 1.00 . A A . 114 ILE H 1 1
12 40283 1 1 114 ILE HA H -26.915 3.399 5.563 1.00 . A A . 114 ILE HA 1 1
12 40284 1 1 114 ILE HB H -24.639 1.423 5.927 1.00 . A A . 114 ILE HB 1 1
12 40285 1 1 114 ILE HD11 H -25.255 1.479 9.642 1.00 . A A . 114 ILE HD11 1 1
12 40286 1 1 114 ILE HD12 H -24.056 2.478 8.821 1.00 . A A . 114 ILE HD12 1 1
12 40287 1 1 114 ILE HD13 H -24.216 0.772 8.405 1.00 . A A . 114 ILE HD13 1 1
12 40288 1 1 114 ILE HG12 H -26.301 2.901 7.983 1.00 . A A . 114 ILE HG12 1 1
12 40289 1 1 114 ILE HG13 H -26.482 1.204 7.567 1.00 . A A . 114 ILE HG13 1 1
12 40290 1 1 114 ILE HG21 H -23.425 3.252 7.024 1.00 . A A . 114 ILE HG21 1 1
12 40291 1 1 114 ILE HG22 H -24.733 4.363 6.615 1.00 . A A . 114 ILE HG22 1 1
12 40292 1 1 114 ILE HG23 H -23.769 3.629 5.335 1.00 . A A . 114 ILE HG23 1 1
12 40293 1 1 114 ILE N N -27.218 1.420 5.117 1.00 . A A . 114 ILE N 1 1
12 40294 1 1 114 ILE O O -25.687 4.127 3.498 1.00 . A A . 114 ILE O 1 1
12 40295 1 1 115 THR C C -25.819 2.693 0.773 1.00 . A A . 115 THR C 1 1
12 40296 1 1 115 THR CA C -24.777 2.216 1.776 1.00 . A A . 115 THR CA 1 1
12 40297 1 1 115 THR CB C -23.978 1.003 1.251 1.00 . A A . 115 THR CB 1 1
12 40298 1 1 115 THR CG2 C -22.621 0.912 1.932 1.00 . A A . 115 THR CG2 1 1
12 40299 1 1 115 THR H H -25.503 1.038 3.360 1.00 . A A . 115 THR H 1 1
12 40300 1 1 115 THR HA H -24.087 3.027 1.946 1.00 . A A . 115 THR HA 1 1
12 40301 1 1 115 THR HB H -23.830 1.124 0.188 1.00 . A A . 115 THR HB 1 1
12 40302 1 1 115 THR HG1 H -24.607 -0.439 2.410 1.00 . A A . 115 THR HG1 1 1
12 40303 1 1 115 THR HG21 H -22.763 0.805 2.998 1.00 . A A . 115 THR HG21 1 1
12 40304 1 1 115 THR HG22 H -22.055 1.810 1.733 1.00 . A A . 115 THR HG22 1 1
12 40305 1 1 115 THR HG23 H -22.085 0.056 1.551 1.00 . A A . 115 THR HG23 1 1
12 40306 1 1 115 THR N N -25.368 1.965 3.069 1.00 . A A . 115 THR N 1 1
12 40307 1 1 115 THR O O -25.565 3.568 -0.053 1.00 . A A . 115 THR O 1 1
12 40308 1 1 115 THR OG1 O -24.712 -0.208 1.479 1.00 . A A . 115 THR OG1 1 1
12 40309 1 1 116 HIS C C -28.476 4.047 0.443 1.00 . A A . 116 HIS C 1 1
12 40310 1 1 116 HIS CA C -28.077 2.626 0.016 1.00 . A A . 116 HIS CA 1 1
12 40311 1 1 116 HIS CB C -29.280 1.668 0.069 1.00 . A A . 116 HIS CB 1 1
12 40312 1 1 116 HIS CD2 C -30.578 2.712 -1.936 1.00 . A A . 116 HIS CD2 1 1
12 40313 1 1 116 HIS CE1 C -31.410 0.864 -2.718 1.00 . A A . 116 HIS CE1 1 1
12 40314 1 1 116 HIS CG C -30.157 1.679 -1.167 1.00 . A A . 116 HIS CG 1 1
12 40315 1 1 116 HIS H H -27.197 1.486 1.561 1.00 . A A . 116 HIS H 1 1
12 40316 1 1 116 HIS HA H -27.665 2.653 -0.980 1.00 . A A . 116 HIS HA 1 1
12 40317 1 1 116 HIS HB2 H -28.916 0.659 0.201 1.00 . A A . 116 HIS HB2 1 1
12 40318 1 1 116 HIS HB3 H -29.895 1.931 0.918 1.00 . A A . 116 HIS HB3 1 1
12 40319 1 1 116 HIS HD2 H -30.323 3.754 -1.827 1.00 . A A . 116 HIS HD2 1 1
12 40320 1 1 116 HIS HE1 H -31.963 0.173 -3.336 1.00 . A A . 116 HIS HE1 1 1
12 40321 1 1 116 HIS HE2 H -31.974 2.694 -3.493 1.00 . A A . 116 HIS HE2 1 1
12 40322 1 1 116 HIS N N -27.026 2.185 0.892 1.00 . A A . 116 HIS N 1 1
12 40323 1 1 116 HIS ND1 N -30.684 0.511 -1.668 1.00 . A A . 116 HIS ND1 1 1
12 40324 1 1 116 HIS NE2 N -31.371 2.180 -2.911 1.00 . A A . 116 HIS NE2 1 1
12 40325 1 1 116 HIS O O -28.946 4.854 -0.360 1.00 . A A . 116 HIS O 1 1
12 40326 1 1 117 ARG C C -27.506 6.676 1.722 1.00 . A A . 117 ARG C 1 1
12 40327 1 1 117 ARG CA C -28.507 5.660 2.262 1.00 . A A . 117 ARG CA 1 1
12 40328 1 1 117 ARG CB C -28.501 5.641 3.796 1.00 . A A . 117 ARG CB 1 1
12 40329 1 1 117 ARG CD C -28.909 6.848 5.956 1.00 . A A . 117 ARG CD 1 1
12 40330 1 1 117 ARG CG C -28.864 6.969 4.444 1.00 . A A . 117 ARG CG 1 1
12 40331 1 1 117 ARG CZ C -27.399 5.847 7.676 1.00 . A A . 117 ARG CZ 1 1
12 40332 1 1 117 ARG H H -27.872 3.656 2.299 1.00 . A A . 117 ARG H 1 1
12 40333 1 1 117 ARG HA H -29.490 5.939 1.917 1.00 . A A . 117 ARG HA 1 1
12 40334 1 1 117 ARG HB2 H -29.205 4.896 4.135 1.00 . A A . 117 ARG HB2 1 1
12 40335 1 1 117 ARG HB3 H -27.514 5.359 4.133 1.00 . A A . 117 ARG HB3 1 1
12 40336 1 1 117 ARG HD2 H -29.274 7.775 6.370 1.00 . A A . 117 ARG HD2 1 1
12 40337 1 1 117 ARG HD3 H -29.593 6.051 6.208 1.00 . A A . 117 ARG HD3 1 1
12 40338 1 1 117 ARG HE H -26.836 6.961 6.071 1.00 . A A . 117 ARG HE 1 1
12 40339 1 1 117 ARG HG2 H -28.121 7.704 4.173 1.00 . A A . 117 ARG HG2 1 1
12 40340 1 1 117 ARG HG3 H -29.832 7.282 4.085 1.00 . A A . 117 ARG HG3 1 1
12 40341 1 1 117 ARG HH11 H -29.360 5.309 7.939 1.00 . A A . 117 ARG HH11 1 1
12 40342 1 1 117 ARG HH12 H -28.295 4.721 9.131 1.00 . A A . 117 ARG HH12 1 1
12 40343 1 1 117 ARG HH21 H -25.382 6.177 7.766 1.00 . A A . 117 ARG HH21 1 1
12 40344 1 1 117 ARG HH22 H -26.011 5.219 9.031 1.00 . A A . 117 ARG HH22 1 1
12 40345 1 1 117 ARG N N -28.239 4.353 1.715 1.00 . A A . 117 ARG N 1 1
12 40346 1 1 117 ARG NE N -27.597 6.552 6.547 1.00 . A A . 117 ARG NE 1 1
12 40347 1 1 117 ARG NH1 N -28.423 5.253 8.287 1.00 . A A . 117 ARG NH1 1 1
12 40348 1 1 117 ARG NH2 N -26.181 5.740 8.188 1.00 . A A . 117 ARG NH2 1 1
12 40349 1 1 117 ARG O O -27.897 7.773 1.341 1.00 . A A . 117 ARG O 1 1
12 40350 1 1 118 GLU C C -25.441 7.441 -0.389 1.00 . A A . 118 GLU C 1 1
12 40351 1 1 118 GLU CA C -25.249 7.236 1.101 1.00 . A A . 118 GLU CA 1 1
12 40352 1 1 118 GLU CB C -23.773 6.983 1.553 1.00 . A A . 118 GLU CB 1 1
12 40353 1 1 118 GLU CD C -22.846 5.088 0.016 1.00 . A A . 118 GLU CD 1 1
12 40354 1 1 118 GLU CG C -23.205 5.559 1.429 1.00 . A A . 118 GLU CG 1 1
12 40355 1 1 118 GLU H H -25.943 5.433 1.993 1.00 . A A . 118 GLU H 1 1
12 40356 1 1 118 GLU HA H -25.572 8.179 1.521 1.00 . A A . 118 GLU HA 1 1
12 40357 1 1 118 GLU HB2 H -23.132 7.623 0.967 1.00 . A A . 118 GLU HB2 1 1
12 40358 1 1 118 GLU HB3 H -23.689 7.290 2.585 1.00 . A A . 118 GLU HB3 1 1
12 40359 1 1 118 GLU HG2 H -22.318 5.488 2.039 1.00 . A A . 118 GLU HG2 1 1
12 40360 1 1 118 GLU HG3 H -23.961 4.904 1.835 1.00 . A A . 118 GLU HG3 1 1
12 40361 1 1 118 GLU N N -26.227 6.313 1.658 1.00 . A A . 118 GLU N 1 1
12 40362 1 1 118 GLU O O -25.309 8.551 -0.879 1.00 . A A . 118 GLU O 1 1
12 40363 1 1 118 GLU OE1 O -22.640 5.907 -0.889 1.00 . A A . 118 GLU OE1 1 1
12 40364 1 1 118 GLU OE2 O -22.683 3.867 -0.192 1.00 . A A . 118 GLU OE2 1 1
12 40365 1 1 119 LEU C C -27.358 7.394 -2.756 1.00 . A A . 119 LEU C 1 1
12 40366 1 1 119 LEU CA C -26.158 6.492 -2.504 1.00 . A A . 119 LEU CA 1 1
12 40367 1 1 119 LEU CB C -26.395 5.118 -3.118 1.00 . A A . 119 LEU CB 1 1
12 40368 1 1 119 LEU CD1 C -25.586 2.847 -3.736 1.00 . A A . 119 LEU CD1 1 1
12 40369 1 1 119 LEU CD2 C -24.099 4.821 -4.053 1.00 . A A . 119 LEU CD2 1 1
12 40370 1 1 119 LEU CG C -25.185 4.199 -3.187 1.00 . A A . 119 LEU CG 1 1
12 40371 1 1 119 LEU H H -25.914 5.523 -0.631 1.00 . A A . 119 LEU H 1 1
12 40372 1 1 119 LEU HA H -25.300 6.942 -2.977 1.00 . A A . 119 LEU HA 1 1
12 40373 1 1 119 LEU HB2 H -27.159 4.623 -2.537 1.00 . A A . 119 LEU HB2 1 1
12 40374 1 1 119 LEU HB3 H -26.772 5.254 -4.121 1.00 . A A . 119 LEU HB3 1 1
12 40375 1 1 119 LEU HD11 H -25.987 2.968 -4.732 1.00 . A A . 119 LEU HD11 1 1
12 40376 1 1 119 LEU HD12 H -26.338 2.405 -3.099 1.00 . A A . 119 LEU HD12 1 1
12 40377 1 1 119 LEU HD13 H -24.721 2.202 -3.773 1.00 . A A . 119 LEU HD13 1 1
12 40378 1 1 119 LEU HD21 H -23.270 4.134 -4.138 1.00 . A A . 119 LEU HD21 1 1
12 40379 1 1 119 LEU HD22 H -23.758 5.744 -3.608 1.00 . A A . 119 LEU HD22 1 1
12 40380 1 1 119 LEU HD23 H -24.496 5.021 -5.036 1.00 . A A . 119 LEU HD23 1 1
12 40381 1 1 119 LEU HG H -24.786 4.055 -2.194 1.00 . A A . 119 LEU HG 1 1
12 40382 1 1 119 LEU N N -25.857 6.392 -1.084 1.00 . A A . 119 LEU N 1 1
12 40383 1 1 119 LEU O O -27.336 8.245 -3.654 1.00 . A A . 119 LEU O 1 1
12 40384 1 1 120 SER C C -29.316 9.484 -1.674 1.00 . A A . 120 SER C 1 1
12 40385 1 1 120 SER CA C -29.577 8.039 -2.107 1.00 . A A . 120 SER CA 1 1
12 40386 1 1 120 SER CB C -30.748 7.412 -1.352 1.00 . A A . 120 SER CB 1 1
12 40387 1 1 120 SER H H -28.359 6.541 -1.264 1.00 . A A . 120 SER H 1 1
12 40388 1 1 120 SER HA H -29.809 8.045 -3.161 1.00 . A A . 120 SER HA 1 1
12 40389 1 1 120 SER HB2 H -31.575 8.104 -1.335 1.00 . A A . 120 SER HB2 1 1
12 40390 1 1 120 SER HB3 H -31.048 6.501 -1.847 1.00 . A A . 120 SER HB3 1 1
12 40391 1 1 120 SER HG H -30.064 6.193 -0.028 1.00 . A A . 120 SER HG 1 1
12 40392 1 1 120 SER N N -28.391 7.232 -1.961 1.00 . A A . 120 SER N 1 1
12 40393 1 1 120 SER O O -29.833 10.420 -2.286 1.00 . A A . 120 SER O 1 1
12 40394 1 1 120 SER OG O -30.382 7.107 -0.020 1.00 . A A . 120 SER OG 1 1
12 40395 1 1 121 SER C C -27.274 11.663 -1.240 1.00 . A A . 121 SER C 1 1
12 40396 1 1 121 SER CA C -28.116 10.979 -0.182 1.00 . A A . 121 SER CA 1 1
12 40397 1 1 121 SER CB C -27.370 10.907 1.169 1.00 . A A . 121 SER CB 1 1
12 40398 1 1 121 SER H H -28.114 8.878 -0.181 1.00 . A A . 121 SER H 1 1
12 40399 1 1 121 SER HA H -29.030 11.538 -0.064 1.00 . A A . 121 SER HA 1 1
12 40400 1 1 121 SER HB2 H -27.998 10.416 1.898 1.00 . A A . 121 SER HB2 1 1
12 40401 1 1 121 SER HB3 H -26.461 10.337 1.044 1.00 . A A . 121 SER HB3 1 1
12 40402 1 1 121 SER HG H -27.820 12.752 1.678 1.00 . A A . 121 SER HG 1 1
12 40403 1 1 121 SER N N -28.482 9.659 -0.651 1.00 . A A . 121 SER N 1 1
12 40404 1 1 121 SER O O -27.452 12.845 -1.512 1.00 . A A . 121 SER O 1 1
12 40405 1 1 121 SER OG O -27.032 12.199 1.666 1.00 . A A . 121 SER OG 1 1
12 40406 1 1 122 LEU C C -26.464 11.857 -4.049 1.00 . A A . 122 LEU C 1 1
12 40407 1 1 122 LEU CA C -25.551 11.376 -2.933 1.00 . A A . 122 LEU CA 1 1
12 40408 1 1 122 LEU CB C -24.643 10.225 -3.431 1.00 . A A . 122 LEU CB 1 1
12 40409 1 1 122 LEU CD1 C -22.518 9.293 -4.397 1.00 . A A . 122 LEU CD1 1 1
12 40410 1 1 122 LEU CD2 C -23.213 11.598 -5.015 1.00 . A A . 122 LEU CD2 1 1
12 40411 1 1 122 LEU CG C -23.221 10.556 -3.928 1.00 . A A . 122 LEU CG 1 1
12 40412 1 1 122 LEU H H -26.268 9.964 -1.562 1.00 . A A . 122 LEU H 1 1
12 40413 1 1 122 LEU HA H -24.963 12.209 -2.586 1.00 . A A . 122 LEU HA 1 1
12 40414 1 1 122 LEU HB2 H -24.544 9.518 -2.621 1.00 . A A . 122 LEU HB2 1 1
12 40415 1 1 122 LEU HB3 H -25.166 9.725 -4.234 1.00 . A A . 122 LEU HB3 1 1
12 40416 1 1 122 LEU HD11 H -22.456 8.592 -3.579 1.00 . A A . 122 LEU HD11 1 1
12 40417 1 1 122 LEU HD12 H -21.523 9.541 -4.735 1.00 . A A . 122 LEU HD12 1 1
12 40418 1 1 122 LEU HD13 H -23.073 8.850 -5.210 1.00 . A A . 122 LEU HD13 1 1
12 40419 1 1 122 LEU HD21 H -23.793 11.233 -5.849 1.00 . A A . 122 LEU HD21 1 1
12 40420 1 1 122 LEU HD22 H -22.200 11.786 -5.335 1.00 . A A . 122 LEU HD22 1 1
12 40421 1 1 122 LEU HD23 H -23.650 12.512 -4.640 1.00 . A A . 122 LEU HD23 1 1
12 40422 1 1 122 LEU HG H -22.656 10.927 -3.085 1.00 . A A . 122 LEU HG 1 1
12 40423 1 1 122 LEU N N -26.393 10.894 -1.861 1.00 . A A . 122 LEU N 1 1
12 40424 1 1 122 LEU O O -26.366 12.982 -4.475 1.00 . A A . 122 LEU O 1 1
12 40425 1 1 123 LYS C C -29.202 12.559 -5.190 1.00 . A A . 123 LYS C 1 1
12 40426 1 1 123 LYS CA C -28.361 11.330 -5.507 1.00 . A A . 123 LYS CA 1 1
12 40427 1 1 123 LYS CB C -29.268 10.132 -5.824 1.00 . A A . 123 LYS CB 1 1
12 40428 1 1 123 LYS CD C -28.457 9.481 -8.150 1.00 . A A . 123 LYS CD 1 1
12 40429 1 1 123 LYS CE C -29.816 9.677 -8.842 1.00 . A A . 123 LYS CE 1 1
12 40430 1 1 123 LYS CG C -28.623 9.045 -6.684 1.00 . A A . 123 LYS CG 1 1
12 40431 1 1 123 LYS H H -27.428 10.148 -3.965 1.00 . A A . 123 LYS H 1 1
12 40432 1 1 123 LYS HA H -27.773 11.554 -6.381 1.00 . A A . 123 LYS HA 1 1
12 40433 1 1 123 LYS HB2 H -29.562 9.679 -4.888 1.00 . A A . 123 LYS HB2 1 1
12 40434 1 1 123 LYS HB3 H -30.153 10.490 -6.325 1.00 . A A . 123 LYS HB3 1 1
12 40435 1 1 123 LYS HD2 H -27.908 10.410 -8.189 1.00 . A A . 123 LYS HD2 1 1
12 40436 1 1 123 LYS HD3 H -27.904 8.718 -8.678 1.00 . A A . 123 LYS HD3 1 1
12 40437 1 1 123 LYS HE2 H -30.364 8.749 -8.800 1.00 . A A . 123 LYS HE2 1 1
12 40438 1 1 123 LYS HE3 H -30.375 10.437 -8.319 1.00 . A A . 123 LYS HE3 1 1
12 40439 1 1 123 LYS HG2 H -27.648 8.821 -6.278 1.00 . A A . 123 LYS HG2 1 1
12 40440 1 1 123 LYS HG3 H -29.238 8.156 -6.648 1.00 . A A . 123 LYS HG3 1 1
12 40441 1 1 123 LYS HZ1 H -29.158 9.387 -10.840 1.00 . A A . 123 LYS HZ1 1 1
12 40442 1 1 123 LYS HZ2 H -29.193 10.999 -10.351 1.00 . A A . 123 LYS HZ2 1 1
12 40443 1 1 123 LYS HZ3 H -30.609 10.211 -10.711 1.00 . A A . 123 LYS HZ3 1 1
12 40444 1 1 123 LYS N N -27.401 11.011 -4.439 1.00 . A A . 123 LYS N 1 1
12 40445 1 1 123 LYS NZ N -29.676 10.083 -10.264 1.00 . A A . 123 LYS NZ 1 1
12 40446 1 1 123 LYS O O -29.462 13.387 -6.070 1.00 . A A . 123 LYS O 1 1
12 40447 1 1 124 ASN C C -29.609 15.086 -3.486 1.00 . A A . 124 ASN C 1 1
12 40448 1 1 124 ASN CA C -30.425 13.805 -3.535 1.00 . A A . 124 ASN CA 1 1
12 40449 1 1 124 ASN CB C -31.113 13.523 -2.188 1.00 . A A . 124 ASN CB 1 1
12 40450 1 1 124 ASN CG C -32.046 14.649 -1.741 1.00 . A A . 124 ASN CG 1 1
12 40451 1 1 124 ASN H H -29.338 12.012 -3.288 1.00 . A A . 124 ASN H 1 1
12 40452 1 1 124 ASN HA H -31.181 13.925 -4.295 1.00 . A A . 124 ASN HA 1 1
12 40453 1 1 124 ASN HB2 H -31.698 12.619 -2.272 1.00 . A A . 124 ASN HB2 1 1
12 40454 1 1 124 ASN HB3 H -30.356 13.385 -1.431 1.00 . A A . 124 ASN HB3 1 1
12 40455 1 1 124 ASN HD21 H -33.578 13.822 -2.690 1.00 . A A . 124 ASN HD21 1 1
12 40456 1 1 124 ASN HD22 H -33.906 15.294 -1.866 1.00 . A A . 124 ASN HD22 1 1
12 40457 1 1 124 ASN N N -29.600 12.687 -3.951 1.00 . A A . 124 ASN N 1 1
12 40458 1 1 124 ASN ND2 N -33.292 14.577 -2.133 1.00 . A A . 124 ASN ND2 1 1
12 40459 1 1 124 ASN O O -30.082 16.151 -3.893 1.00 . A A . 124 ASN O 1 1
12 40460 1 1 124 ASN OD1 O -31.642 15.564 -1.040 1.00 . A A . 124 ASN OD1 1 1
12 40461 1 1 125 LYS C C -27.038 16.545 -4.353 1.00 . A A . 125 LYS C 1 1
12 40462 1 1 125 LYS CA C -27.535 16.146 -2.983 1.00 . A A . 125 LYS CA 1 1
12 40463 1 1 125 LYS CB C -26.424 16.010 -1.950 1.00 . A A . 125 LYS CB 1 1
12 40464 1 1 125 LYS CD C -25.916 15.951 0.531 1.00 . A A . 125 LYS CD 1 1
12 40465 1 1 125 LYS CE C -25.366 17.372 0.687 1.00 . A A . 125 LYS CE 1 1
12 40466 1 1 125 LYS CG C -26.979 15.853 -0.540 1.00 . A A . 125 LYS CG 1 1
12 40467 1 1 125 LYS H H -27.982 14.117 -2.771 1.00 . A A . 125 LYS H 1 1
12 40468 1 1 125 LYS HA H -28.205 16.930 -2.663 1.00 . A A . 125 LYS HA 1 1
12 40469 1 1 125 LYS HB2 H -25.834 15.139 -2.193 1.00 . A A . 125 LYS HB2 1 1
12 40470 1 1 125 LYS HB3 H -25.795 16.887 -1.982 1.00 . A A . 125 LYS HB3 1 1
12 40471 1 1 125 LYS HD2 H -26.336 15.633 1.473 1.00 . A A . 125 LYS HD2 1 1
12 40472 1 1 125 LYS HD3 H -25.103 15.290 0.269 1.00 . A A . 125 LYS HD3 1 1
12 40473 1 1 125 LYS HE2 H -24.606 17.367 1.454 1.00 . A A . 125 LYS HE2 1 1
12 40474 1 1 125 LYS HE3 H -24.921 17.684 -0.246 1.00 . A A . 125 LYS HE3 1 1
12 40475 1 1 125 LYS HG2 H -27.706 16.632 -0.369 1.00 . A A . 125 LYS HG2 1 1
12 40476 1 1 125 LYS HG3 H -27.466 14.891 -0.469 1.00 . A A . 125 LYS HG3 1 1
12 40477 1 1 125 LYS HZ1 H -26.907 18.034 1.939 1.00 . A A . 125 LYS HZ1 1 1
12 40478 1 1 125 LYS HZ2 H -27.123 18.434 0.315 1.00 . A A . 125 LYS HZ2 1 1
12 40479 1 1 125 LYS HZ3 H -26.010 19.284 1.236 1.00 . A A . 125 LYS HZ3 1 1
12 40480 1 1 125 LYS N N -28.361 14.983 -3.052 1.00 . A A . 125 LYS N 1 1
12 40481 1 1 125 LYS NZ N -26.417 18.341 1.073 1.00 . A A . 125 LYS NZ 1 1
12 40482 1 1 125 LYS O O -26.875 17.742 -4.627 1.00 . A A . 125 LYS O 1 1
12 40483 1 1 126 ILE C C -27.588 16.628 -7.228 1.00 . A A . 126 ILE C 1 1
12 40484 1 1 126 ILE CA C -26.514 15.777 -6.635 1.00 . A A . 126 ILE CA 1 1
12 40485 1 1 126 ILE CB C -26.420 14.456 -7.492 1.00 . A A . 126 ILE CB 1 1
12 40486 1 1 126 ILE CD1 C -25.038 12.363 -7.958 1.00 . A A . 126 ILE CD1 1 1
12 40487 1 1 126 ILE CG1 C -25.174 13.650 -7.152 1.00 . A A . 126 ILE CG1 1 1
12 40488 1 1 126 ILE CG2 C -26.468 14.745 -9.003 1.00 . A A . 126 ILE CG2 1 1
12 40489 1 1 126 ILE H H -26.889 14.610 -4.908 1.00 . A A . 126 ILE H 1 1
12 40490 1 1 126 ILE HA H -25.572 16.303 -6.689 1.00 . A A . 126 ILE HA 1 1
12 40491 1 1 126 ILE HB H -27.293 13.865 -7.257 1.00 . A A . 126 ILE HB 1 1
12 40492 1 1 126 ILE HD11 H -25.052 12.608 -9.009 1.00 . A A . 126 ILE HD11 1 1
12 40493 1 1 126 ILE HD12 H -25.864 11.705 -7.734 1.00 . A A . 126 ILE HD12 1 1
12 40494 1 1 126 ILE HD13 H -24.103 11.877 -7.724 1.00 . A A . 126 ILE HD13 1 1
12 40495 1 1 126 ILE HG12 H -24.303 14.261 -7.334 1.00 . A A . 126 ILE HG12 1 1
12 40496 1 1 126 ILE HG13 H -25.207 13.385 -6.107 1.00 . A A . 126 ILE HG13 1 1
12 40497 1 1 126 ILE HG21 H -25.639 15.381 -9.275 1.00 . A A . 126 ILE HG21 1 1
12 40498 1 1 126 ILE HG22 H -27.394 15.244 -9.247 1.00 . A A . 126 ILE HG22 1 1
12 40499 1 1 126 ILE HG23 H -26.403 13.815 -9.549 1.00 . A A . 126 ILE HG23 1 1
12 40500 1 1 126 ILE N N -26.835 15.540 -5.228 1.00 . A A . 126 ILE N 1 1
12 40501 1 1 126 ILE O O -27.314 17.625 -7.819 1.00 . A A . 126 ILE O 1 1
12 40502 1 1 127 ASP C C -30.034 18.379 -7.220 1.00 . A A . 127 ASP C 1 1
12 40503 1 1 127 ASP CA C -29.988 16.905 -7.555 1.00 . A A . 127 ASP CA 1 1
12 40504 1 1 127 ASP CB C -31.269 16.188 -7.129 1.00 . A A . 127 ASP CB 1 1
12 40505 1 1 127 ASP CG C -32.531 16.758 -7.730 1.00 . A A . 127 ASP CG 1 1
12 40506 1 1 127 ASP H H -28.952 15.485 -6.372 1.00 . A A . 127 ASP H 1 1
12 40507 1 1 127 ASP HA H -29.880 16.850 -8.623 1.00 . A A . 127 ASP HA 1 1
12 40508 1 1 127 ASP HB2 H -31.205 15.149 -7.416 1.00 . A A . 127 ASP HB2 1 1
12 40509 1 1 127 ASP HB3 H -31.350 16.243 -6.053 1.00 . A A . 127 ASP HB3 1 1
12 40510 1 1 127 ASP N N -28.818 16.245 -6.977 1.00 . A A . 127 ASP N 1 1
12 40511 1 1 127 ASP O O -30.428 19.196 -8.050 1.00 . A A . 127 ASP O 1 1
12 40512 1 1 127 ASP OD1 O -32.925 16.316 -8.831 1.00 . A A . 127 ASP OD1 1 1
12 40513 1 1 127 ASP OD2 O -33.188 17.610 -7.083 1.00 . A A . 127 ASP OD2 1 1
12 40514 1 1 128 GLU C C -28.448 20.839 -6.406 1.00 . A A . 128 GLU C 1 1
12 40515 1 1 128 GLU CA C -29.534 20.101 -5.640 1.00 . A A . 128 GLU CA 1 1
12 40516 1 1 128 GLU CB C -29.346 20.264 -4.131 1.00 . A A . 128 GLU CB 1 1
12 40517 1 1 128 GLU CD C -29.055 21.879 -2.207 1.00 . A A . 128 GLU CD 1 1
12 40518 1 1 128 GLU CG C -29.209 21.720 -3.690 1.00 . A A . 128 GLU CG 1 1
12 40519 1 1 128 GLU H H -29.322 18.009 -5.412 1.00 . A A . 128 GLU H 1 1
12 40520 1 1 128 GLU HA H -30.470 20.547 -5.927 1.00 . A A . 128 GLU HA 1 1
12 40521 1 1 128 GLU HB2 H -30.192 19.827 -3.622 1.00 . A A . 128 GLU HB2 1 1
12 40522 1 1 128 GLU HB3 H -28.451 19.735 -3.840 1.00 . A A . 128 GLU HB3 1 1
12 40523 1 1 128 GLU HG2 H -28.340 22.147 -4.169 1.00 . A A . 128 GLU HG2 1 1
12 40524 1 1 128 GLU HG3 H -30.088 22.260 -4.007 1.00 . A A . 128 GLU HG3 1 1
12 40525 1 1 128 GLU N N -29.596 18.719 -6.030 1.00 . A A . 128 GLU N 1 1
12 40526 1 1 128 GLU O O -28.725 21.832 -7.078 1.00 . A A . 128 GLU O 1 1
12 40527 1 1 128 GLU OE1 O -27.954 21.652 -1.672 1.00 . A A . 128 GLU OE1 1 1
12 40528 1 1 128 GLU OE2 O -30.027 22.269 -1.536 1.00 . A A . 128 GLU OE2 1 1
12 40529 1 1 129 TRP C C -26.010 20.860 -8.477 1.00 . A A . 129 TRP C 1 1
12 40530 1 1 129 TRP CA C -26.142 21.037 -6.976 1.00 . A A . 129 TRP CA 1 1
12 40531 1 1 129 TRP CB C -24.806 21.001 -6.200 1.00 . A A . 129 TRP CB 1 1
12 40532 1 1 129 TRP CD1 C -24.118 18.515 -6.369 1.00 . A A . 129 TRP CD1 1 1
12 40533 1 1 129 TRP CD2 C -23.936 19.412 -4.327 1.00 . A A . 129 TRP CD2 1 1
12 40534 1 1 129 TRP CE2 C -23.526 18.072 -4.249 1.00 . A A . 129 TRP CE2 1 1
12 40535 1 1 129 TRP CE3 C -23.906 20.195 -3.174 1.00 . A A . 129 TRP CE3 1 1
12 40536 1 1 129 TRP CG C -24.330 19.673 -5.678 1.00 . A A . 129 TRP CG 1 1
12 40537 1 1 129 TRP CH2 C -23.067 18.300 -1.939 1.00 . A A . 129 TRP CH2 1 1
12 40538 1 1 129 TRP CZ2 C -23.083 17.494 -3.042 1.00 . A A . 129 TRP CZ2 1 1
12 40539 1 1 129 TRP CZ3 C -23.472 19.632 -1.997 1.00 . A A . 129 TRP CZ3 1 1
12 40540 1 1 129 TRP H H -27.100 19.445 -5.955 1.00 . A A . 129 TRP H 1 1
12 40541 1 1 129 TRP HA H -26.508 22.053 -6.914 1.00 . A A . 129 TRP HA 1 1
12 40542 1 1 129 TRP HB2 H -24.028 21.383 -6.838 1.00 . A A . 129 TRP HB2 1 1
12 40543 1 1 129 TRP HB3 H -24.898 21.673 -5.360 1.00 . A A . 129 TRP HB3 1 1
12 40544 1 1 129 TRP HD1 H -24.317 18.389 -7.424 1.00 . A A . 129 TRP HD1 1 1
12 40545 1 1 129 TRP HE1 H -23.439 16.614 -5.758 1.00 . A A . 129 TRP HE1 1 1
12 40546 1 1 129 TRP HE3 H -24.215 21.229 -3.200 1.00 . A A . 129 TRP HE3 1 1
12 40547 1 1 129 TRP HH2 H -22.741 17.914 -0.987 1.00 . A A . 129 TRP HH2 1 1
12 40548 1 1 129 TRP HZ2 H -22.752 16.469 -2.939 1.00 . A A . 129 TRP HZ2 1 1
12 40549 1 1 129 TRP HZ3 H -23.442 20.228 -1.097 1.00 . A A . 129 TRP HZ3 1 1
12 40550 1 1 129 TRP N N -27.237 20.328 -6.364 1.00 . A A . 129 TRP N 1 1
12 40551 1 1 129 TRP NE1 N -23.653 17.537 -5.510 1.00 . A A . 129 TRP NE1 1 1
12 40552 1 1 129 TRP O O -25.415 21.684 -9.140 1.00 . A A . 129 TRP O 1 1
12 40553 1 1 130 LYS C C -27.566 20.540 -11.119 1.00 . A A . 130 LYS C 1 1
12 40554 1 1 130 LYS CA C -26.569 19.604 -10.451 1.00 . A A . 130 LYS CA 1 1
12 40555 1 1 130 LYS CB C -26.900 18.143 -10.769 1.00 . A A . 130 LYS CB 1 1
12 40556 1 1 130 LYS CD C -27.135 16.299 -12.422 1.00 . A A . 130 LYS CD 1 1
12 40557 1 1 130 LYS CE C -26.991 15.877 -13.865 1.00 . A A . 130 LYS CE 1 1
12 40558 1 1 130 LYS CG C -26.773 17.754 -12.226 1.00 . A A . 130 LYS CG 1 1
12 40559 1 1 130 LYS H H -27.099 19.165 -8.471 1.00 . A A . 130 LYS H 1 1
12 40560 1 1 130 LYS HA H -25.567 19.830 -10.779 1.00 . A A . 130 LYS HA 1 1
12 40561 1 1 130 LYS HB2 H -26.236 17.508 -10.202 1.00 . A A . 130 LYS HB2 1 1
12 40562 1 1 130 LYS HB3 H -27.914 17.947 -10.454 1.00 . A A . 130 LYS HB3 1 1
12 40563 1 1 130 LYS HD2 H -26.480 15.692 -11.814 1.00 . A A . 130 LYS HD2 1 1
12 40564 1 1 130 LYS HD3 H -28.158 16.146 -12.109 1.00 . A A . 130 LYS HD3 1 1
12 40565 1 1 130 LYS HE2 H -25.973 16.060 -14.177 1.00 . A A . 130 LYS HE2 1 1
12 40566 1 1 130 LYS HE3 H -27.199 14.819 -13.933 1.00 . A A . 130 LYS HE3 1 1
12 40567 1 1 130 LYS HG2 H -27.441 18.369 -12.811 1.00 . A A . 130 LYS HG2 1 1
12 40568 1 1 130 LYS HG3 H -25.754 17.913 -12.550 1.00 . A A . 130 LYS HG3 1 1
12 40569 1 1 130 LYS HZ1 H -27.736 16.256 -15.752 1.00 . A A . 130 LYS HZ1 1 1
12 40570 1 1 130 LYS HZ2 H -27.707 17.629 -14.766 1.00 . A A . 130 LYS HZ2 1 1
12 40571 1 1 130 LYS HZ3 H -28.892 16.450 -14.531 1.00 . A A . 130 LYS HZ3 1 1
12 40572 1 1 130 LYS N N -26.608 19.825 -9.021 1.00 . A A . 130 LYS N 1 1
12 40573 1 1 130 LYS NZ N -27.894 16.608 -14.780 1.00 . A A . 130 LYS NZ 1 1
12 40574 1 1 130 LYS O O -27.493 20.802 -12.314 1.00 . A A . 130 LYS O 1 1
12 40575 1 1 131 LYS C C -28.941 23.399 -10.593 1.00 . A A . 131 LYS C 1 1
12 40576 1 1 131 LYS CA C -29.476 21.973 -10.781 1.00 . A A . 131 LYS CA 1 1
12 40577 1 1 131 LYS CB C -30.791 21.749 -10.032 1.00 . A A . 131 LYS CB 1 1
12 40578 1 1 131 LYS CD C -33.270 22.177 -9.851 1.00 . A A . 131 LYS CD 1 1
12 40579 1 1 131 LYS CE C -33.618 20.702 -10.032 1.00 . A A . 131 LYS CE 1 1
12 40580 1 1 131 LYS CG C -31.976 22.543 -10.565 1.00 . A A . 131 LYS CG 1 1
12 40581 1 1 131 LYS H H -28.523 20.763 -9.385 1.00 . A A . 131 LYS H 1 1
12 40582 1 1 131 LYS HA H -29.618 21.771 -11.829 1.00 . A A . 131 LYS HA 1 1
12 40583 1 1 131 LYS HB2 H -31.028 20.698 -10.093 1.00 . A A . 131 LYS HB2 1 1
12 40584 1 1 131 LYS HB3 H -30.644 22.008 -8.993 1.00 . A A . 131 LYS HB3 1 1
12 40585 1 1 131 LYS HD2 H -33.154 22.379 -8.797 1.00 . A A . 131 LYS HD2 1 1
12 40586 1 1 131 LYS HD3 H -34.072 22.782 -10.249 1.00 . A A . 131 LYS HD3 1 1
12 40587 1 1 131 LYS HE2 H -33.647 20.470 -11.086 1.00 . A A . 131 LYS HE2 1 1
12 40588 1 1 131 LYS HE3 H -32.859 20.101 -9.555 1.00 . A A . 131 LYS HE3 1 1
12 40589 1 1 131 LYS HG2 H -31.785 23.597 -10.425 1.00 . A A . 131 LYS HG2 1 1
12 40590 1 1 131 LYS HG3 H -32.086 22.340 -11.620 1.00 . A A . 131 LYS HG3 1 1
12 40591 1 1 131 LYS HZ1 H -34.967 20.600 -8.423 1.00 . A A . 131 LYS HZ1 1 1
12 40592 1 1 131 LYS HZ2 H -35.113 19.349 -9.538 1.00 . A A . 131 LYS HZ2 1 1
12 40593 1 1 131 LYS HZ3 H -35.692 20.859 -9.931 1.00 . A A . 131 LYS HZ3 1 1
12 40594 1 1 131 LYS N N -28.494 21.041 -10.322 1.00 . A A . 131 LYS N 1 1
12 40595 1 1 131 LYS NZ N -34.923 20.367 -9.436 1.00 . A A . 131 LYS NZ 1 1
12 40596 1 1 131 LYS O O -29.491 24.369 -11.117 1.00 . A A . 131 LYS O 1 1
12 40597 1 1 132 VAL C C -26.417 25.092 -10.946 1.00 . A A . 132 VAL C 1 1
12 40598 1 1 132 VAL CA C -27.170 24.765 -9.650 1.00 . A A . 132 VAL CA 1 1
12 40599 1 1 132 VAL CB C -26.207 24.711 -8.409 1.00 . A A . 132 VAL CB 1 1
12 40600 1 1 132 VAL CG1 C -25.341 25.957 -8.298 1.00 . A A . 132 VAL CG1 1 1
12 40601 1 1 132 VAL CG2 C -27.018 24.560 -7.134 1.00 . A A . 132 VAL CG2 1 1
12 40602 1 1 132 VAL H H -27.520 22.706 -9.395 1.00 . A A . 132 VAL H 1 1
12 40603 1 1 132 VAL HA H -27.923 25.522 -9.492 1.00 . A A . 132 VAL HA 1 1
12 40604 1 1 132 VAL HB H -25.565 23.846 -8.498 1.00 . A A . 132 VAL HB 1 1
12 40605 1 1 132 VAL HG11 H -25.975 26.822 -8.172 1.00 . A A . 132 VAL HG11 1 1
12 40606 1 1 132 VAL HG12 H -24.756 26.073 -9.199 1.00 . A A . 132 VAL HG12 1 1
12 40607 1 1 132 VAL HG13 H -24.681 25.867 -7.448 1.00 . A A . 132 VAL HG13 1 1
12 40608 1 1 132 VAL HG21 H -26.349 24.453 -6.293 1.00 . A A . 132 VAL HG21 1 1
12 40609 1 1 132 VAL HG22 H -27.650 23.689 -7.206 1.00 . A A . 132 VAL HG22 1 1
12 40610 1 1 132 VAL HG23 H -27.629 25.439 -6.994 1.00 . A A . 132 VAL HG23 1 1
12 40611 1 1 132 VAL N N -27.869 23.510 -9.833 1.00 . A A . 132 VAL N 1 1
12 40612 1 1 132 VAL O O -25.962 24.190 -11.663 1.00 . A A . 132 VAL O 1 1
12 40613 1 1 133 LYS C C -24.400 27.429 -12.245 1.00 . A A . 133 LYS C 1 1
12 40614 1 1 133 LYS CA C -25.743 26.770 -12.509 1.00 . A A . 133 LYS CA 1 1
12 40615 1 1 133 LYS CB C -26.693 27.740 -13.211 1.00 . A A . 133 LYS CB 1 1
12 40616 1 1 133 LYS CD C -28.043 29.850 -13.155 1.00 . A A . 133 LYS CD 1 1
12 40617 1 1 133 LYS CE C -28.397 31.116 -12.388 1.00 . A A . 133 LYS CE 1 1
12 40618 1 1 133 LYS CG C -27.005 29.015 -12.432 1.00 . A A . 133 LYS CG 1 1
12 40619 1 1 133 LYS H H -26.690 27.034 -10.667 1.00 . A A . 133 LYS H 1 1
12 40620 1 1 133 LYS HA H -25.611 25.899 -13.131 1.00 . A A . 133 LYS HA 1 1
12 40621 1 1 133 LYS HB2 H -26.268 28.025 -14.157 1.00 . A A . 133 LYS HB2 1 1
12 40622 1 1 133 LYS HB3 H -27.624 27.223 -13.380 1.00 . A A . 133 LYS HB3 1 1
12 40623 1 1 133 LYS HD2 H -27.663 30.121 -14.127 1.00 . A A . 133 LYS HD2 1 1
12 40624 1 1 133 LYS HD3 H -28.937 29.255 -13.275 1.00 . A A . 133 LYS HD3 1 1
12 40625 1 1 133 LYS HE2 H -28.840 30.839 -11.444 1.00 . A A . 133 LYS HE2 1 1
12 40626 1 1 133 LYS HE3 H -27.494 31.682 -12.213 1.00 . A A . 133 LYS HE3 1 1
12 40627 1 1 133 LYS HG2 H -27.370 28.754 -11.451 1.00 . A A . 133 LYS HG2 1 1
12 40628 1 1 133 LYS HG3 H -26.096 29.589 -12.331 1.00 . A A . 133 LYS HG3 1 1
12 40629 1 1 133 LYS HZ1 H -29.621 32.796 -12.594 1.00 . A A . 133 LYS HZ1 1 1
12 40630 1 1 133 LYS HZ2 H -30.224 31.419 -13.354 1.00 . A A . 133 LYS HZ2 1 1
12 40631 1 1 133 LYS HZ3 H -28.941 32.278 -14.039 1.00 . A A . 133 LYS HZ3 1 1
12 40632 1 1 133 LYS N N -26.346 26.348 -11.278 1.00 . A A . 133 LYS N 1 1
12 40633 1 1 133 LYS NZ N -29.359 31.953 -13.142 1.00 . A A . 133 LYS NZ 1 1
12 40634 1 1 133 LYS O O -23.858 27.312 -11.137 1.00 . A A . 133 LYS O 1 1
12 40635 1 1 134 ALA C C -22.893 29.910 -12.067 1.00 . A A . 134 ALA C 1 1
12 40636 1 1 134 ALA CA C -22.645 28.866 -13.131 1.00 . A A . 134 ALA CA 1 1
12 40637 1 1 134 ALA CB C -22.287 29.525 -14.454 1.00 . A A . 134 ALA CB 1 1
12 40638 1 1 134 ALA H H -24.271 28.039 -14.154 1.00 . A A . 134 ALA H 1 1
12 40639 1 1 134 ALA HA H -21.842 28.213 -12.824 1.00 . A A . 134 ALA HA 1 1
12 40640 1 1 134 ALA HB1 H -22.102 28.767 -15.200 1.00 . A A . 134 ALA HB1 1 1
12 40641 1 1 134 ALA HB2 H -21.407 30.137 -14.330 1.00 . A A . 134 ALA HB2 1 1
12 40642 1 1 134 ALA HB3 H -23.111 30.148 -14.774 1.00 . A A . 134 ALA HB3 1 1
12 40643 1 1 134 ALA N N -23.851 28.085 -13.269 1.00 . A A . 134 ALA N 1 1
12 40644 1 1 134 ALA O O -23.688 30.829 -12.250 1.00 . A A . 134 ALA O 1 1
12 40645 1 1 135 SER C C -21.472 31.647 -9.740 1.00 . A A . 135 SER C 1 1
12 40646 1 1 135 SER CA C -22.512 30.553 -9.835 1.00 . A A . 135 SER CA 1 1
12 40647 1 1 135 SER CB C -22.496 29.689 -8.589 1.00 . A A . 135 SER CB 1 1
12 40648 1 1 135 SER H H -21.581 29.037 -10.914 1.00 . A A . 135 SER H 1 1
12 40649 1 1 135 SER HA H -23.493 30.990 -9.932 1.00 . A A . 135 SER HA 1 1
12 40650 1 1 135 SER HB2 H -21.502 29.298 -8.441 1.00 . A A . 135 SER HB2 1 1
12 40651 1 1 135 SER HB3 H -22.770 30.287 -7.732 1.00 . A A . 135 SER HB3 1 1
12 40652 1 1 135 SER HG H -23.409 28.275 -9.621 1.00 . A A . 135 SER HG 1 1
12 40653 1 1 135 SER N N -22.270 29.733 -10.963 1.00 . A A . 135 SER N 1 1
12 40654 1 1 135 SER O O -20.312 31.456 -10.122 1.00 . A A . 135 SER O 1 1
12 40655 1 1 135 SER OG O -23.414 28.613 -8.713 1.00 . A A . 135 SER OG 1 1
12 40656 1 1 136 GLU C C -19.947 33.736 -7.955 1.00 . A A . 136 GLU C 1 1
12 40657 1 1 136 GLU CA C -21.051 33.956 -8.998 1.00 . A A . 136 GLU CA 1 1
12 40658 1 1 136 GLU CB C -21.955 35.105 -8.598 1.00 . A A . 136 GLU CB 1 1
12 40659 1 1 136 GLU CD C -24.056 36.353 -9.162 1.00 . A A . 136 GLU CD 1 1
12 40660 1 1 136 GLU CG C -23.013 35.400 -9.643 1.00 . A A . 136 GLU CG 1 1
12 40661 1 1 136 GLU H H -22.805 32.790 -8.843 1.00 . A A . 136 GLU H 1 1
12 40662 1 1 136 GLU HA H -20.598 34.187 -9.951 1.00 . A A . 136 GLU HA 1 1
12 40663 1 1 136 GLU HB2 H -22.445 34.855 -7.668 1.00 . A A . 136 GLU HB2 1 1
12 40664 1 1 136 GLU HB3 H -21.357 35.994 -8.460 1.00 . A A . 136 GLU HB3 1 1
12 40665 1 1 136 GLU HG2 H -22.535 35.830 -10.511 1.00 . A A . 136 GLU HG2 1 1
12 40666 1 1 136 GLU HG3 H -23.490 34.473 -9.925 1.00 . A A . 136 GLU HG3 1 1
12 40667 1 1 136 GLU N N -21.878 32.760 -9.169 1.00 . A A . 136 GLU N 1 1
12 40668 1 1 136 GLU O O -19.156 34.625 -7.660 1.00 . A A . 136 GLU O 1 1
12 40669 1 1 136 GLU OE1 O -23.782 37.564 -9.078 1.00 . A A . 136 GLU OE1 1 1
12 40670 1 1 136 GLU OE2 O -25.194 35.915 -8.888 1.00 . A A . 136 GLU OE2 1 1
12 40671 1 1 137 ASP C C -17.641 31.739 -7.246 1.00 . A A . 137 ASP C 1 1
12 40672 1 1 137 ASP CA C -18.909 32.100 -6.480 1.00 . A A . 137 ASP CA 1 1
12 40673 1 1 137 ASP CB C -19.388 30.836 -5.750 1.00 . A A . 137 ASP CB 1 1
12 40674 1 1 137 ASP CG C -20.719 30.980 -5.047 1.00 . A A . 137 ASP CG 1 1
12 40675 1 1 137 ASP H H -20.637 31.929 -7.682 1.00 . A A . 137 ASP H 1 1
12 40676 1 1 137 ASP HA H -18.716 32.879 -5.758 1.00 . A A . 137 ASP HA 1 1
12 40677 1 1 137 ASP HB2 H -19.484 30.040 -6.474 1.00 . A A . 137 ASP HB2 1 1
12 40678 1 1 137 ASP HB3 H -18.642 30.548 -5.024 1.00 . A A . 137 ASP HB3 1 1
12 40679 1 1 137 ASP N N -19.915 32.537 -7.423 1.00 . A A . 137 ASP N 1 1
12 40680 1 1 137 ASP O O -16.566 31.595 -6.673 1.00 . A A . 137 ASP O 1 1
12 40681 1 1 137 ASP OD1 O -20.758 31.434 -3.906 1.00 . A A . 137 ASP OD1 1 1
12 40682 1 1 137 ASP OD2 O -21.763 30.586 -5.633 1.00 . A A . 137 ASP OD2 1 1
12 40683 1 1 138 GLY C C -16.834 29.710 -9.729 1.00 . A A . 138 GLY C 1 1
12 40684 1 1 138 GLY CA C -16.669 31.151 -9.381 1.00 . A A . 138 GLY CA 1 1
12 40685 1 1 138 GLY H H -18.631 31.824 -8.984 1.00 . A A . 138 GLY H 1 1
12 40686 1 1 138 GLY HA2 H -16.659 31.721 -10.293 1.00 . A A . 138 GLY HA2 1 1
12 40687 1 1 138 GLY HA3 H -15.734 31.275 -8.858 1.00 . A A . 138 GLY HA3 1 1
12 40688 1 1 138 GLY N N -17.776 31.596 -8.556 1.00 . A A . 138 GLY N 1 1
12 40689 1 1 138 GLY O O -15.994 29.095 -10.391 1.00 . A A . 138 GLY O 1 1
12 40690 1 1 139 THR C C -18.976 27.694 -10.823 1.00 . A A . 139 THR C 1 1
12 40691 1 1 139 THR CA C -18.274 27.829 -9.485 1.00 . A A . 139 THR CA 1 1
12 40692 1 1 139 THR CB C -19.229 27.400 -8.369 1.00 . A A . 139 THR CB 1 1
12 40693 1 1 139 THR CG2 C -19.361 25.884 -8.316 1.00 . A A . 139 THR CG2 1 1
12 40694 1 1 139 THR H H -18.535 29.793 -8.822 1.00 . A A . 139 THR H 1 1
12 40695 1 1 139 THR HA H -17.387 27.213 -9.447 1.00 . A A . 139 THR HA 1 1
12 40696 1 1 139 THR HB H -20.197 27.836 -8.558 1.00 . A A . 139 THR HB 1 1
12 40697 1 1 139 THR HG1 H -17.760 27.787 -7.113 1.00 . A A . 139 THR HG1 1 1
12 40698 1 1 139 THR HG21 H -18.389 25.444 -8.157 1.00 . A A . 139 THR HG21 1 1
12 40699 1 1 139 THR HG22 H -19.766 25.528 -9.252 1.00 . A A . 139 THR HG22 1 1
12 40700 1 1 139 THR HG23 H -20.019 25.604 -7.507 1.00 . A A . 139 THR HG23 1 1
12 40701 1 1 139 THR N N -17.925 29.191 -9.293 1.00 . A A . 139 THR N 1 1
12 40702 1 1 139 THR O O -19.775 28.558 -11.204 1.00 . A A . 139 THR O 1 1
12 40703 1 1 139 THR OG1 O -18.723 27.881 -7.104 1.00 . A A . 139 THR OG1 1 1
12 40704 1 1 140 LYS C C -20.430 25.449 -12.547 1.00 . A A . 140 LYS C 1 1
12 40705 1 1 140 LYS CA C -19.287 26.400 -12.799 1.00 . A A . 140 LYS CA 1 1
12 40706 1 1 140 LYS CB C -18.275 25.788 -13.806 1.00 . A A . 140 LYS CB 1 1
12 40707 1 1 140 LYS CD C -16.160 27.077 -13.145 1.00 . A A . 140 LYS CD 1 1
12 40708 1 1 140 LYS CE C -15.121 28.087 -13.596 1.00 . A A . 140 LYS CE 1 1
12 40709 1 1 140 LYS CG C -17.138 26.728 -14.263 1.00 . A A . 140 LYS CG 1 1
12 40710 1 1 140 LYS H H -18.018 26.009 -11.195 1.00 . A A . 140 LYS H 1 1
12 40711 1 1 140 LYS HA H -19.684 27.322 -13.197 1.00 . A A . 140 LYS HA 1 1
12 40712 1 1 140 LYS HB2 H -17.821 24.922 -13.348 1.00 . A A . 140 LYS HB2 1 1
12 40713 1 1 140 LYS HB3 H -18.822 25.465 -14.678 1.00 . A A . 140 LYS HB3 1 1
12 40714 1 1 140 LYS HD2 H -16.713 27.495 -12.317 1.00 . A A . 140 LYS HD2 1 1
12 40715 1 1 140 LYS HD3 H -15.662 26.175 -12.822 1.00 . A A . 140 LYS HD3 1 1
12 40716 1 1 140 LYS HE2 H -14.531 27.656 -14.391 1.00 . A A . 140 LYS HE2 1 1
12 40717 1 1 140 LYS HE3 H -15.625 28.968 -13.963 1.00 . A A . 140 LYS HE3 1 1
12 40718 1 1 140 LYS HG2 H -16.588 26.254 -15.062 1.00 . A A . 140 LYS HG2 1 1
12 40719 1 1 140 LYS HG3 H -17.580 27.640 -14.634 1.00 . A A . 140 LYS HG3 1 1
12 40720 1 1 140 LYS HZ1 H -14.760 28.856 -11.681 1.00 . A A . 140 LYS HZ1 1 1
12 40721 1 1 140 LYS HZ2 H -13.542 29.191 -12.801 1.00 . A A . 140 LYS HZ2 1 1
12 40722 1 1 140 LYS HZ3 H -13.664 27.658 -12.165 1.00 . A A . 140 LYS HZ3 1 1
12 40723 1 1 140 LYS N N -18.665 26.666 -11.533 1.00 . A A . 140 LYS N 1 1
12 40724 1 1 140 LYS NZ N -14.225 28.472 -12.488 1.00 . A A . 140 LYS NZ 1 1
12 40725 1 1 140 LYS O O -20.697 25.113 -11.380 1.00 . A A . 140 LYS O 1 1
12 40726 1 1 141 VAL C C -21.574 22.781 -12.861 1.00 . A A . 141 VAL C 1 1
12 40727 1 1 141 VAL CA C -22.177 24.053 -13.436 1.00 . A A . 141 VAL CA 1 1
12 40728 1 1 141 VAL CB C -22.913 23.735 -14.777 1.00 . A A . 141 VAL CB 1 1
12 40729 1 1 141 VAL CG1 C -23.635 24.960 -15.296 1.00 . A A . 141 VAL CG1 1 1
12 40730 1 1 141 VAL CG2 C -21.948 23.211 -15.837 1.00 . A A . 141 VAL CG2 1 1
12 40731 1 1 141 VAL H H -20.903 25.389 -14.479 1.00 . A A . 141 VAL H 1 1
12 40732 1 1 141 VAL HA H -22.885 24.445 -12.720 1.00 . A A . 141 VAL HA 1 1
12 40733 1 1 141 VAL HB H -23.651 22.972 -14.578 1.00 . A A . 141 VAL HB 1 1
12 40734 1 1 141 VAL HG11 H -24.367 25.278 -14.570 1.00 . A A . 141 VAL HG11 1 1
12 40735 1 1 141 VAL HG12 H -24.127 24.723 -16.227 1.00 . A A . 141 VAL HG12 1 1
12 40736 1 1 141 VAL HG13 H -22.923 25.755 -15.457 1.00 . A A . 141 VAL HG13 1 1
12 40737 1 1 141 VAL HG21 H -21.450 22.332 -15.458 1.00 . A A . 141 VAL HG21 1 1
12 40738 1 1 141 VAL HG22 H -21.212 23.969 -16.060 1.00 . A A . 141 VAL HG22 1 1
12 40739 1 1 141 VAL HG23 H -22.496 22.957 -16.732 1.00 . A A . 141 VAL HG23 1 1
12 40740 1 1 141 VAL N N -21.120 25.037 -13.592 1.00 . A A . 141 VAL N 1 1
12 40741 1 1 141 VAL O O -20.431 22.410 -13.209 1.00 . A A . 141 VAL O 1 1
12 40742 1 1 142 ILE C C -21.879 19.789 -12.323 1.00 . A A . 142 ILE C 1 1
12 40743 1 1 142 ILE CA C -21.719 20.950 -11.357 1.00 . A A . 142 ILE CA 1 1
12 40744 1 1 142 ILE CB C -22.320 20.635 -9.966 1.00 . A A . 142 ILE CB 1 1
12 40745 1 1 142 ILE CD1 C -20.893 22.484 -8.871 1.00 . A A . 142 ILE CD1 1 1
12 40746 1 1 142 ILE CG1 C -22.270 21.890 -9.065 1.00 . A A . 142 ILE CG1 1 1
12 40747 1 1 142 ILE CG2 C -21.548 19.495 -9.307 1.00 . A A . 142 ILE CG2 1 1
12 40748 1 1 142 ILE H H -23.161 22.473 -11.712 1.00 . A A . 142 ILE H 1 1
12 40749 1 1 142 ILE HA H -20.658 21.131 -11.260 1.00 . A A . 142 ILE HA 1 1
12 40750 1 1 142 ILE HB H -23.350 20.335 -10.092 1.00 . A A . 142 ILE HB 1 1
12 40751 1 1 142 ILE HD11 H -20.958 23.343 -8.220 1.00 . A A . 142 ILE HD11 1 1
12 40752 1 1 142 ILE HD12 H -20.495 22.787 -9.828 1.00 . A A . 142 ILE HD12 1 1
12 40753 1 1 142 ILE HD13 H -20.244 21.744 -8.427 1.00 . A A . 142 ILE HD13 1 1
12 40754 1 1 142 ILE HG12 H -22.898 22.662 -9.485 1.00 . A A . 142 ILE HG12 1 1
12 40755 1 1 142 ILE HG13 H -22.645 21.622 -8.091 1.00 . A A . 142 ILE HG13 1 1
12 40756 1 1 142 ILE HG21 H -21.562 18.635 -9.960 1.00 . A A . 142 ILE HG21 1 1
12 40757 1 1 142 ILE HG22 H -22.008 19.244 -8.363 1.00 . A A . 142 ILE HG22 1 1
12 40758 1 1 142 ILE HG23 H -20.526 19.801 -9.136 1.00 . A A . 142 ILE HG23 1 1
12 40759 1 1 142 ILE N N -22.271 22.141 -11.961 1.00 . A A . 142 ILE N 1 1
12 40760 1 1 142 ILE O O -22.918 19.121 -12.403 1.00 . A A . 142 ILE O 1 1
12 40761 1 1 143 GLN C C -19.975 17.463 -13.802 1.00 . A A . 143 GLN C 1 1
12 40762 1 1 143 GLN CA C -20.827 18.681 -14.174 1.00 . A A . 143 GLN CA 1 1
12 40763 1 1 143 GLN CB C -20.321 19.445 -15.426 1.00 . A A . 143 GLN CB 1 1
12 40764 1 1 143 GLN CD C -19.227 17.762 -16.979 1.00 . A A . 143 GLN CD 1 1
12 40765 1 1 143 GLN CG C -20.367 18.719 -16.760 1.00 . A A . 143 GLN CG 1 1
12 40766 1 1 143 GLN H H -20.107 20.247 -12.977 1.00 . A A . 143 GLN H 1 1
12 40767 1 1 143 GLN HA H -21.839 18.360 -14.362 1.00 . A A . 143 GLN HA 1 1
12 40768 1 1 143 GLN HB2 H -20.915 20.339 -15.533 1.00 . A A . 143 GLN HB2 1 1
12 40769 1 1 143 GLN HB3 H -19.300 19.745 -15.241 1.00 . A A . 143 GLN HB3 1 1
12 40770 1 1 143 GLN HE21 H -20.376 16.615 -18.088 1.00 . A A . 143 GLN HE21 1 1
12 40771 1 1 143 GLN HE22 H -18.730 16.128 -17.921 1.00 . A A . 143 GLN HE22 1 1
12 40772 1 1 143 GLN HG2 H -21.292 18.167 -16.814 1.00 . A A . 143 GLN HG2 1 1
12 40773 1 1 143 GLN HG3 H -20.356 19.458 -17.549 1.00 . A A . 143 GLN HG3 1 1
12 40774 1 1 143 GLN N N -20.856 19.627 -13.107 1.00 . A A . 143 GLN N 1 1
12 40775 1 1 143 GLN NE2 N -19.474 16.735 -17.721 1.00 . A A . 143 GLN NE2 1 1
12 40776 1 1 143 GLN O O -20.227 16.346 -14.266 1.00 . A A . 143 GLN O 1 1
12 40777 1 1 143 GLN OE1 O -18.119 17.960 -16.474 1.00 . A A . 143 GLN OE1 1 1
12 40778 1 1 144 ASN C C -18.275 16.283 -11.050 1.00 . A A . 144 ASN C 1 1
12 40779 1 1 144 ASN CA C -18.138 16.579 -12.532 1.00 . A A . 144 ASN CA 1 1
12 40780 1 1 144 ASN CB C -16.673 16.868 -12.911 1.00 . A A . 144 ASN CB 1 1
12 40781 1 1 144 ASN CG C -16.049 18.018 -12.140 1.00 . A A . 144 ASN CG 1 1
12 40782 1 1 144 ASN H H -18.938 18.521 -12.470 1.00 . A A . 144 ASN H 1 1
12 40783 1 1 144 ASN HA H -18.472 15.702 -13.066 1.00 . A A . 144 ASN HA 1 1
12 40784 1 1 144 ASN HB2 H -16.082 15.984 -12.720 1.00 . A A . 144 ASN HB2 1 1
12 40785 1 1 144 ASN HB3 H -16.628 17.098 -13.966 1.00 . A A . 144 ASN HB3 1 1
12 40786 1 1 144 ASN HD21 H -16.527 19.313 -13.568 1.00 . A A . 144 ASN HD21 1 1
12 40787 1 1 144 ASN HD22 H -15.734 19.968 -12.193 1.00 . A A . 144 ASN HD22 1 1
12 40788 1 1 144 ASN N N -19.028 17.654 -12.919 1.00 . A A . 144 ASN N 1 1
12 40789 1 1 144 ASN ND2 N -16.106 19.204 -12.688 1.00 . A A . 144 ASN ND2 1 1
12 40790 1 1 144 ASN O O -18.805 17.094 -10.298 1.00 . A A . 144 ASN O 1 1
12 40791 1 1 144 ASN OD1 O -15.481 17.818 -11.081 1.00 . A A . 144 ASN OD1 1 1
12 40792 1 1 145 ILE C C -16.827 15.224 -8.371 1.00 . A A . 145 ILE C 1 1
12 40793 1 1 145 ILE CA C -17.925 14.632 -9.276 1.00 . A A . 145 ILE CA 1 1
12 40794 1 1 145 ILE CB C -17.784 13.073 -9.262 1.00 . A A . 145 ILE CB 1 1
12 40795 1 1 145 ILE CD1 C -17.807 11.015 -7.746 1.00 . A A . 145 ILE CD1 1 1
12 40796 1 1 145 ILE CG1 C -18.116 12.489 -7.881 1.00 . A A . 145 ILE CG1 1 1
12 40797 1 1 145 ILE CG2 C -16.376 12.656 -9.688 1.00 . A A . 145 ILE CG2 1 1
12 40798 1 1 145 ILE H H -17.363 14.543 -11.312 1.00 . A A . 145 ILE H 1 1
12 40799 1 1 145 ILE HA H -18.899 14.886 -8.887 1.00 . A A . 145 ILE HA 1 1
12 40800 1 1 145 ILE HB H -18.476 12.674 -9.990 1.00 . A A . 145 ILE HB 1 1
12 40801 1 1 145 ILE HD11 H -18.297 10.452 -8.525 1.00 . A A . 145 ILE HD11 1 1
12 40802 1 1 145 ILE HD12 H -18.133 10.667 -6.777 1.00 . A A . 145 ILE HD12 1 1
12 40803 1 1 145 ILE HD13 H -16.739 10.878 -7.829 1.00 . A A . 145 ILE HD13 1 1
12 40804 1 1 145 ILE HG12 H -17.547 13.016 -7.131 1.00 . A A . 145 ILE HG12 1 1
12 40805 1 1 145 ILE HG13 H -19.170 12.628 -7.687 1.00 . A A . 145 ILE HG13 1 1
12 40806 1 1 145 ILE HG21 H -16.183 13.012 -10.689 1.00 . A A . 145 ILE HG21 1 1
12 40807 1 1 145 ILE HG22 H -16.294 11.580 -9.665 1.00 . A A . 145 ILE HG22 1 1
12 40808 1 1 145 ILE HG23 H -15.653 13.085 -9.009 1.00 . A A . 145 ILE HG23 1 1
12 40809 1 1 145 ILE N N -17.808 15.122 -10.654 1.00 . A A . 145 ILE N 1 1
12 40810 1 1 145 ILE O O -16.879 15.113 -7.150 1.00 . A A . 145 ILE O 1 1
12 40811 1 1 146 LYS C C -14.714 17.833 -8.093 1.00 . A A . 146 LYS C 1 1
12 40812 1 1 146 LYS CA C -14.717 16.294 -8.252 1.00 . A A . 146 LYS CA 1 1
12 40813 1 1 146 LYS CB C -13.500 15.697 -9.018 1.00 . A A . 146 LYS CB 1 1
12 40814 1 1 146 LYS CD C -11.300 16.811 -8.270 1.00 . A A . 146 LYS CD 1 1
12 40815 1 1 146 LYS CE C -10.598 17.036 -9.621 1.00 . A A . 146 LYS CE 1 1
12 40816 1 1 146 LYS CG C -12.175 15.561 -8.243 1.00 . A A . 146 LYS CG 1 1
12 40817 1 1 146 LYS H H -15.961 16.166 -9.894 1.00 . A A . 146 LYS H 1 1
12 40818 1 1 146 LYS HA H -14.787 15.833 -7.284 1.00 . A A . 146 LYS HA 1 1
12 40819 1 1 146 LYS HB2 H -13.772 14.713 -9.368 1.00 . A A . 146 LYS HB2 1 1
12 40820 1 1 146 LYS HB3 H -13.326 16.321 -9.882 1.00 . A A . 146 LYS HB3 1 1
12 40821 1 1 146 LYS HD2 H -11.924 17.668 -8.063 1.00 . A A . 146 LYS HD2 1 1
12 40822 1 1 146 LYS HD3 H -10.551 16.725 -7.497 1.00 . A A . 146 LYS HD3 1 1
12 40823 1 1 146 LYS HE2 H -9.970 17.908 -9.528 1.00 . A A . 146 LYS HE2 1 1
12 40824 1 1 146 LYS HE3 H -9.972 16.179 -9.819 1.00 . A A . 146 LYS HE3 1 1
12 40825 1 1 146 LYS HG2 H -12.402 15.335 -7.212 1.00 . A A . 146 LYS HG2 1 1
12 40826 1 1 146 LYS HG3 H -11.621 14.735 -8.666 1.00 . A A . 146 LYS HG3 1 1
12 40827 1 1 146 LYS HZ1 H -12.190 18.018 -10.635 1.00 . A A . 146 LYS HZ1 1 1
12 40828 1 1 146 LYS HZ2 H -12.039 16.400 -11.088 1.00 . A A . 146 LYS HZ2 1 1
12 40829 1 1 146 LYS HZ3 H -10.948 17.520 -11.624 1.00 . A A . 146 LYS HZ3 1 1
12 40830 1 1 146 LYS N N -15.884 15.890 -8.959 1.00 . A A . 146 LYS N 1 1
12 40831 1 1 146 LYS NZ N -11.507 17.252 -10.790 1.00 . A A . 146 LYS NZ 1 1
12 40832 1 1 146 LYS O O -13.675 18.495 -8.073 1.00 . A A . 146 LYS O 1 1
12 40833 1 1 147 ASP C C -15.967 20.049 -6.216 1.00 . A A . 147 ASP C 1 1
12 40834 1 1 147 ASP CA C -16.065 19.794 -7.705 1.00 . A A . 147 ASP CA 1 1
12 40835 1 1 147 ASP CB C -17.399 20.347 -8.254 1.00 . A A . 147 ASP CB 1 1
12 40836 1 1 147 ASP CG C -17.587 21.831 -7.915 1.00 . A A . 147 ASP CG 1 1
12 40837 1 1 147 ASP H H -16.691 17.817 -7.972 1.00 . A A . 147 ASP H 1 1
12 40838 1 1 147 ASP HA H -15.241 20.277 -8.205 1.00 . A A . 147 ASP HA 1 1
12 40839 1 1 147 ASP HB2 H -17.419 20.235 -9.328 1.00 . A A . 147 ASP HB2 1 1
12 40840 1 1 147 ASP HB3 H -18.217 19.790 -7.821 1.00 . A A . 147 ASP HB3 1 1
12 40841 1 1 147 ASP N N -15.895 18.382 -7.951 1.00 . A A . 147 ASP N 1 1
12 40842 1 1 147 ASP O O -16.216 19.161 -5.425 1.00 . A A . 147 ASP O 1 1
12 40843 1 1 147 ASP OD1 O -17.062 22.701 -8.659 1.00 . A A . 147 ASP OD1 1 1
12 40844 1 1 147 ASP OD2 O -18.197 22.140 -6.879 1.00 . A A . 147 ASP OD2 1 1
12 40845 1 1 148 ASP C C -16.687 21.349 -3.645 1.00 . A A . 148 ASP C 1 1
12 40846 1 1 148 ASP CA C -15.439 21.652 -4.464 1.00 . A A . 148 ASP CA 1 1
12 40847 1 1 148 ASP CB C -15.116 23.146 -4.370 1.00 . A A . 148 ASP CB 1 1
12 40848 1 1 148 ASP CG C -13.842 23.517 -5.087 1.00 . A A . 148 ASP CG 1 1
12 40849 1 1 148 ASP H H -15.452 21.901 -6.560 1.00 . A A . 148 ASP H 1 1
12 40850 1 1 148 ASP HA H -14.611 21.097 -4.048 1.00 . A A . 148 ASP HA 1 1
12 40851 1 1 148 ASP HB2 H -15.929 23.713 -4.799 1.00 . A A . 148 ASP HB2 1 1
12 40852 1 1 148 ASP HB3 H -15.015 23.417 -3.329 1.00 . A A . 148 ASP HB3 1 1
12 40853 1 1 148 ASP N N -15.597 21.243 -5.850 1.00 . A A . 148 ASP N 1 1
12 40854 1 1 148 ASP O O -16.585 20.907 -2.506 1.00 . A A . 148 ASP O 1 1
12 40855 1 1 148 ASP OD1 O -13.890 23.797 -6.316 1.00 . A A . 148 ASP OD1 1 1
12 40856 1 1 148 ASP OD2 O -12.763 23.518 -4.448 1.00 . A A . 148 ASP OD2 1 1
12 40857 1 1 149 ARG C C -19.354 19.812 -3.329 1.00 . A A . 149 ARG C 1 1
12 40858 1 1 149 ARG CA C -19.102 21.290 -3.523 1.00 . A A . 149 ARG CA 1 1
12 40859 1 1 149 ARG CB C -20.292 21.994 -4.189 1.00 . A A . 149 ARG CB 1 1
12 40860 1 1 149 ARG CD C -21.247 24.220 -4.940 1.00 . A A . 149 ARG CD 1 1
12 40861 1 1 149 ARG CG C -20.052 23.478 -4.369 1.00 . A A . 149 ARG CG 1 1
12 40862 1 1 149 ARG CZ C -21.678 26.678 -5.327 1.00 . A A . 149 ARG CZ 1 1
12 40863 1 1 149 ARG H H -17.899 21.806 -5.182 1.00 . A A . 149 ARG H 1 1
12 40864 1 1 149 ARG HA H -18.962 21.695 -2.534 1.00 . A A . 149 ARG HA 1 1
12 40865 1 1 149 ARG HB2 H -20.462 21.551 -5.160 1.00 . A A . 149 ARG HB2 1 1
12 40866 1 1 149 ARG HB3 H -21.173 21.861 -3.578 1.00 . A A . 149 ARG HB3 1 1
12 40867 1 1 149 ARG HD2 H -21.583 23.718 -5.836 1.00 . A A . 149 ARG HD2 1 1
12 40868 1 1 149 ARG HD3 H -22.041 24.235 -4.206 1.00 . A A . 149 ARG HD3 1 1
12 40869 1 1 149 ARG HE H -19.908 25.690 -5.471 1.00 . A A . 149 ARG HE 1 1
12 40870 1 1 149 ARG HG2 H -19.809 23.910 -3.410 1.00 . A A . 149 ARG HG2 1 1
12 40871 1 1 149 ARG HG3 H -19.211 23.599 -5.035 1.00 . A A . 149 ARG HG3 1 1
12 40872 1 1 149 ARG HH11 H -23.388 25.746 -4.642 1.00 . A A . 149 ARG HH11 1 1
12 40873 1 1 149 ARG HH12 H -23.579 27.391 -5.022 1.00 . A A . 149 ARG HH12 1 1
12 40874 1 1 149 ARG HH21 H -20.201 27.910 -6.001 1.00 . A A . 149 ARG HH21 1 1
12 40875 1 1 149 ARG HH22 H -21.689 28.707 -5.789 1.00 . A A . 149 ARG HH22 1 1
12 40876 1 1 149 ARG N N -17.860 21.521 -4.236 1.00 . A A . 149 ARG N 1 1
12 40877 1 1 149 ARG NE N -20.870 25.604 -5.264 1.00 . A A . 149 ARG NE 1 1
12 40878 1 1 149 ARG NH1 N -22.969 26.598 -4.971 1.00 . A A . 149 ARG NH1 1 1
12 40879 1 1 149 ARG NH2 N -21.172 27.843 -5.735 1.00 . A A . 149 ARG NH2 1 1
12 40880 1 1 149 ARG O O -19.823 19.396 -2.270 1.00 . A A . 149 ARG O 1 1
12 40881 1 1 150 THR C C -18.094 17.035 -3.216 1.00 . A A . 150 THR C 1 1
12 40882 1 1 150 THR CA C -19.159 17.594 -4.156 1.00 . A A . 150 THR CA 1 1
12 40883 1 1 150 THR CB C -19.163 16.868 -5.519 1.00 . A A . 150 THR CB 1 1
12 40884 1 1 150 THR CG2 C -20.451 17.117 -6.275 1.00 . A A . 150 THR CG2 1 1
12 40885 1 1 150 THR H H -18.544 19.346 -5.111 1.00 . A A . 150 THR H 1 1
12 40886 1 1 150 THR HA H -20.120 17.464 -3.682 1.00 . A A . 150 THR HA 1 1
12 40887 1 1 150 THR HB H -19.058 15.807 -5.347 1.00 . A A . 150 THR HB 1 1
12 40888 1 1 150 THR HG1 H -17.484 16.554 -6.416 1.00 . A A . 150 THR HG1 1 1
12 40889 1 1 150 THR HG21 H -20.420 16.599 -7.222 1.00 . A A . 150 THR HG21 1 1
12 40890 1 1 150 THR HG22 H -20.568 18.177 -6.448 1.00 . A A . 150 THR HG22 1 1
12 40891 1 1 150 THR HG23 H -21.286 16.755 -5.693 1.00 . A A . 150 THR HG23 1 1
12 40892 1 1 150 THR N N -18.981 19.008 -4.298 1.00 . A A . 150 THR N 1 1
12 40893 1 1 150 THR O O -18.390 16.227 -2.338 1.00 . A A . 150 THR O 1 1
12 40894 1 1 150 THR OG1 O -18.073 17.315 -6.304 1.00 . A A . 150 THR OG1 1 1
12 40895 1 1 151 ASN C C -16.040 17.499 -1.044 1.00 . A A . 151 ASN C 1 1
12 40896 1 1 151 ASN CA C -15.735 17.179 -2.490 1.00 . A A . 151 ASN CA 1 1
12 40897 1 1 151 ASN CB C -14.416 17.890 -2.896 1.00 . A A . 151 ASN CB 1 1
12 40898 1 1 151 ASN CG C -13.896 17.520 -4.279 1.00 . A A . 151 ASN CG 1 1
12 40899 1 1 151 ASN H H -16.734 18.216 -4.065 1.00 . A A . 151 ASN H 1 1
12 40900 1 1 151 ASN HA H -15.605 16.111 -2.589 1.00 . A A . 151 ASN HA 1 1
12 40901 1 1 151 ASN HB2 H -14.584 18.957 -2.885 1.00 . A A . 151 ASN HB2 1 1
12 40902 1 1 151 ASN HB3 H -13.655 17.653 -2.167 1.00 . A A . 151 ASN HB3 1 1
12 40903 1 1 151 ASN HD21 H -13.025 19.302 -4.463 1.00 . A A . 151 ASN HD21 1 1
12 40904 1 1 151 ASN HD22 H -12.877 18.244 -5.816 1.00 . A A . 151 ASN HD22 1 1
12 40905 1 1 151 ASN N N -16.873 17.562 -3.342 1.00 . A A . 151 ASN N 1 1
12 40906 1 1 151 ASN ND2 N -13.189 18.442 -4.909 1.00 . A A . 151 ASN ND2 1 1
12 40907 1 1 151 ASN O O -15.574 16.821 -0.136 1.00 . A A . 151 ASN O 1 1
12 40908 1 1 151 ASN OD1 O -14.109 16.420 -4.769 1.00 . A A . 151 ASN OD1 1 1
12 40909 1 1 152 THR C C -18.092 17.783 1.152 1.00 . A A . 152 THR C 1 1
12 40910 1 1 152 THR CA C -17.243 18.899 0.515 1.00 . A A . 152 THR CA 1 1
12 40911 1 1 152 THR CB C -17.962 20.283 0.541 1.00 . A A . 152 THR CB 1 1
12 40912 1 1 152 THR CG2 C -18.389 20.672 1.950 1.00 . A A . 152 THR CG2 1 1
12 40913 1 1 152 THR H H -17.140 19.062 -1.590 1.00 . A A . 152 THR H 1 1
12 40914 1 1 152 THR HA H -16.338 18.955 1.097 1.00 . A A . 152 THR HA 1 1
12 40915 1 1 152 THR HB H -18.828 20.231 -0.102 1.00 . A A . 152 THR HB 1 1
12 40916 1 1 152 THR HG1 H -16.984 21.189 -0.930 1.00 . A A . 152 THR HG1 1 1
12 40917 1 1 152 THR HG21 H -17.517 20.740 2.583 1.00 . A A . 152 THR HG21 1 1
12 40918 1 1 152 THR HG22 H -19.060 19.922 2.342 1.00 . A A . 152 THR HG22 1 1
12 40919 1 1 152 THR HG23 H -18.891 21.627 1.924 1.00 . A A . 152 THR HG23 1 1
12 40920 1 1 152 THR N N -16.836 18.531 -0.823 1.00 . A A . 152 THR N 1 1
12 40921 1 1 152 THR O O -17.910 17.445 2.324 1.00 . A A . 152 THR O 1 1
12 40922 1 1 152 THR OG1 O -17.062 21.295 0.032 1.00 . A A . 152 THR OG1 1 1
12 40923 1 1 153 TRP C C -18.925 14.801 0.952 1.00 . A A . 153 TRP C 1 1
12 40924 1 1 153 TRP CA C -19.757 16.068 0.849 1.00 . A A . 153 TRP CA 1 1
12 40925 1 1 153 TRP CB C -20.978 15.862 -0.047 1.00 . A A . 153 TRP CB 1 1
12 40926 1 1 153 TRP CD1 C -22.918 14.773 1.247 1.00 . A A . 153 TRP CD1 1 1
12 40927 1 1 153 TRP CD2 C -21.853 13.386 -0.139 1.00 . A A . 153 TRP CD2 1 1
12 40928 1 1 153 TRP CE2 C -22.898 12.677 0.480 1.00 . A A . 153 TRP CE2 1 1
12 40929 1 1 153 TRP CE3 C -21.037 12.721 -1.043 1.00 . A A . 153 TRP CE3 1 1
12 40930 1 1 153 TRP CG C -21.892 14.727 0.352 1.00 . A A . 153 TRP CG 1 1
12 40931 1 1 153 TRP CH2 C -22.328 10.714 -0.675 1.00 . A A . 153 TRP CH2 1 1
12 40932 1 1 153 TRP CZ2 C -23.146 11.334 0.208 1.00 . A A . 153 TRP CZ2 1 1
12 40933 1 1 153 TRP CZ3 C -21.277 11.399 -1.301 1.00 . A A . 153 TRP CZ3 1 1
12 40934 1 1 153 TRP H H -19.027 17.463 -0.572 1.00 . A A . 153 TRP H 1 1
12 40935 1 1 153 TRP HA H -20.081 16.326 1.840 1.00 . A A . 153 TRP HA 1 1
12 40936 1 1 153 TRP HB2 H -21.564 16.767 -0.011 1.00 . A A . 153 TRP HB2 1 1
12 40937 1 1 153 TRP HB3 H -20.645 15.693 -1.061 1.00 . A A . 153 TRP HB3 1 1
12 40938 1 1 153 TRP HD1 H -23.205 15.656 1.798 1.00 . A A . 153 TRP HD1 1 1
12 40939 1 1 153 TRP HE1 H -24.322 13.322 1.875 1.00 . A A . 153 TRP HE1 1 1
12 40940 1 1 153 TRP HE3 H -20.219 13.223 -1.538 1.00 . A A . 153 TRP HE3 1 1
12 40941 1 1 153 TRP HH2 H -22.499 9.671 -0.891 1.00 . A A . 153 TRP HH2 1 1
12 40942 1 1 153 TRP HZ2 H -23.946 10.773 0.668 1.00 . A A . 153 TRP HZ2 1 1
12 40943 1 1 153 TRP HZ3 H -20.635 10.894 -2.007 1.00 . A A . 153 TRP HZ3 1 1
12 40944 1 1 153 TRP N N -18.945 17.170 0.363 1.00 . A A . 153 TRP N 1 1
12 40945 1 1 153 TRP NE1 N -23.545 13.549 1.314 1.00 . A A . 153 TRP NE1 1 1
12 40946 1 1 153 TRP O O -18.991 14.077 1.947 1.00 . A A . 153 TRP O 1 1
12 40947 1 1 154 PHE C C -16.288 13.316 1.048 1.00 . A A . 154 PHE C 1 1
12 40948 1 1 154 PHE CA C -17.279 13.388 -0.103 1.00 . A A . 154 PHE CA 1 1
12 40949 1 1 154 PHE CB C -16.602 13.220 -1.479 1.00 . A A . 154 PHE CB 1 1
12 40950 1 1 154 PHE CD1 C -18.322 13.403 -3.320 1.00 . A A . 154 PHE CD1 1 1
12 40951 1 1 154 PHE CD2 C -17.547 11.244 -2.707 1.00 . A A . 154 PHE CD2 1 1
12 40952 1 1 154 PHE CE1 C -19.152 12.842 -4.268 1.00 . A A . 154 PHE CE1 1 1
12 40953 1 1 154 PHE CE2 C -18.373 10.673 -3.650 1.00 . A A . 154 PHE CE2 1 1
12 40954 1 1 154 PHE CG C -17.509 12.615 -2.528 1.00 . A A . 154 PHE CG 1 1
12 40955 1 1 154 PHE CZ C -19.178 11.474 -4.432 1.00 . A A . 154 PHE CZ 1 1
12 40956 1 1 154 PHE H H -18.042 15.258 -0.758 1.00 . A A . 154 PHE H 1 1
12 40957 1 1 154 PHE HA H -17.967 12.567 0.036 1.00 . A A . 154 PHE HA 1 1
12 40958 1 1 154 PHE HB2 H -16.310 14.198 -1.833 1.00 . A A . 154 PHE HB2 1 1
12 40959 1 1 154 PHE HB3 H -15.719 12.605 -1.397 1.00 . A A . 154 PHE HB3 1 1
12 40960 1 1 154 PHE HD1 H -18.308 14.475 -3.191 1.00 . A A . 154 PHE HD1 1 1
12 40961 1 1 154 PHE HD2 H -16.917 10.614 -2.095 1.00 . A A . 154 PHE HD2 1 1
12 40962 1 1 154 PHE HE1 H -19.780 13.473 -4.880 1.00 . A A . 154 PHE HE1 1 1
12 40963 1 1 154 PHE HE2 H -18.390 9.601 -3.772 1.00 . A A . 154 PHE HE2 1 1
12 40964 1 1 154 PHE HZ H -19.827 11.029 -5.173 1.00 . A A . 154 PHE HZ 1 1
12 40965 1 1 154 PHE N N -18.100 14.581 -0.045 1.00 . A A . 154 PHE N 1 1
12 40966 1 1 154 PHE O O -16.226 12.312 1.753 1.00 . A A . 154 PHE O 1 1
12 40967 1 1 155 VAL C C -15.267 14.353 3.735 1.00 . A A . 155 VAL C 1 1
12 40968 1 1 155 VAL CA C -14.591 14.419 2.358 1.00 . A A . 155 VAL CA 1 1
12 40969 1 1 155 VAL CB C -13.619 15.636 2.240 1.00 . A A . 155 VAL CB 1 1
12 40970 1 1 155 VAL CG1 C -12.619 15.672 3.389 1.00 . A A . 155 VAL CG1 1 1
12 40971 1 1 155 VAL CG2 C -12.867 15.590 0.914 1.00 . A A . 155 VAL CG2 1 1
12 40972 1 1 155 VAL H H -15.731 15.206 0.756 1.00 . A A . 155 VAL H 1 1
12 40973 1 1 155 VAL HA H -14.025 13.508 2.230 1.00 . A A . 155 VAL HA 1 1
12 40974 1 1 155 VAL HB H -14.210 16.538 2.260 1.00 . A A . 155 VAL HB 1 1
12 40975 1 1 155 VAL HG11 H -12.025 14.771 3.377 1.00 . A A . 155 VAL HG11 1 1
12 40976 1 1 155 VAL HG12 H -13.151 15.741 4.326 1.00 . A A . 155 VAL HG12 1 1
12 40977 1 1 155 VAL HG13 H -11.974 16.530 3.274 1.00 . A A . 155 VAL HG13 1 1
12 40978 1 1 155 VAL HG21 H -12.194 16.431 0.852 1.00 . A A . 155 VAL HG21 1 1
12 40979 1 1 155 VAL HG22 H -13.574 15.630 0.098 1.00 . A A . 155 VAL HG22 1 1
12 40980 1 1 155 VAL HG23 H -12.299 14.673 0.858 1.00 . A A . 155 VAL HG23 1 1
12 40981 1 1 155 VAL N N -15.583 14.399 1.295 1.00 . A A . 155 VAL N 1 1
12 40982 1 1 155 VAL O O -14.695 13.812 4.690 1.00 . A A . 155 VAL O 1 1
12 40983 1 1 156 ALA C C -17.509 13.297 5.404 1.00 . A A . 156 ALA C 1 1
12 40984 1 1 156 ALA CA C -17.285 14.759 5.055 1.00 . A A . 156 ALA CA 1 1
12 40985 1 1 156 ALA CB C -18.625 15.471 4.909 1.00 . A A . 156 ALA CB 1 1
12 40986 1 1 156 ALA H H -16.929 15.257 3.033 1.00 . A A . 156 ALA H 1 1
12 40987 1 1 156 ALA HA H -16.711 15.238 5.833 1.00 . A A . 156 ALA HA 1 1
12 40988 1 1 156 ALA HB1 H -19.155 15.447 5.849 1.00 . A A . 156 ALA HB1 1 1
12 40989 1 1 156 ALA HB2 H -19.214 14.964 4.159 1.00 . A A . 156 ALA HB2 1 1
12 40990 1 1 156 ALA HB3 H -18.467 16.495 4.605 1.00 . A A . 156 ALA HB3 1 1
12 40991 1 1 156 ALA N N -16.515 14.841 3.819 1.00 . A A . 156 ALA N 1 1
12 40992 1 1 156 ALA O O -17.279 12.860 6.543 1.00 . A A . 156 ALA O 1 1
12 40993 1 1 157 HIS C C -16.862 10.270 4.614 1.00 . A A . 157 HIS C 1 1
12 40994 1 1 157 HIS CA C -18.141 11.108 4.493 1.00 . A A . 157 HIS CA 1 1
12 40995 1 1 157 HIS CB C -18.953 10.628 3.314 1.00 . A A . 157 HIS CB 1 1
12 40996 1 1 157 HIS CD2 C -21.104 11.944 3.800 1.00 . A A . 157 HIS CD2 1 1
12 40997 1 1 157 HIS CE1 C -22.482 10.354 3.273 1.00 . A A . 157 HIS CE1 1 1
12 40998 1 1 157 HIS CG C -20.415 10.849 3.424 1.00 . A A . 157 HIS CG 1 1
12 40999 1 1 157 HIS H H -18.035 12.985 3.517 1.00 . A A . 157 HIS H 1 1
12 41000 1 1 157 HIS HA H -18.734 10.968 5.382 1.00 . A A . 157 HIS HA 1 1
12 41001 1 1 157 HIS HB2 H -18.621 11.162 2.436 1.00 . A A . 157 HIS HB2 1 1
12 41002 1 1 157 HIS HB3 H -18.774 9.574 3.171 1.00 . A A . 157 HIS HB3 1 1
12 41003 1 1 157 HIS HD2 H -20.694 12.892 4.115 1.00 . A A . 157 HIS HD2 1 1
12 41004 1 1 157 HIS HE1 H -23.395 9.816 3.059 1.00 . A A . 157 HIS HE1 1 1
12 41005 1 1 157 HIS HE2 H -23.138 12.268 3.546 1.00 . A A . 157 HIS HE2 1 1
12 41006 1 1 157 HIS N N -17.889 12.543 4.386 1.00 . A A . 157 HIS N 1 1
12 41007 1 1 157 HIS ND1 N -21.289 9.857 3.095 1.00 . A A . 157 HIS ND1 1 1
12 41008 1 1 157 HIS NE2 N -22.424 11.616 3.702 1.00 . A A . 157 HIS NE2 1 1
12 41009 1 1 157 HIS O O -16.919 9.043 4.829 1.00 . A A . 157 HIS O 1 1
12 41010 1 1 158 GLY C C -13.817 9.872 3.303 1.00 . A A . 158 GLY C 1 1
12 41011 1 1 158 GLY CA C -14.493 10.179 4.612 1.00 . A A . 158 GLY CA 1 1
12 41012 1 1 158 GLY H H -15.728 11.852 4.241 1.00 . A A . 158 GLY H 1 1
12 41013 1 1 158 GLY HA2 H -13.822 10.757 5.226 1.00 . A A . 158 GLY HA2 1 1
12 41014 1 1 158 GLY HA3 H -14.705 9.247 5.115 1.00 . A A . 158 GLY HA3 1 1
12 41015 1 1 158 GLY N N -15.727 10.894 4.457 1.00 . A A . 158 GLY N 1 1
12 41016 1 1 158 GLY O O -12.728 9.291 3.294 1.00 . A A . 158 GLY O 1 1
12 41017 1 1 159 PHE C C -12.789 11.072 0.711 1.00 . A A . 159 PHE C 1 1
12 41018 1 1 159 PHE CA C -13.860 10.026 0.906 1.00 . A A . 159 PHE CA 1 1
12 41019 1 1 159 PHE CB C -14.889 10.163 -0.236 1.00 . A A . 159 PHE CB 1 1
12 41020 1 1 159 PHE CD1 C -17.210 9.618 0.532 1.00 . A A . 159 PHE CD1 1 1
12 41021 1 1 159 PHE CD2 C -16.125 8.062 -0.886 1.00 . A A . 159 PHE CD2 1 1
12 41022 1 1 159 PHE CE1 C -18.329 8.820 0.572 1.00 . A A . 159 PHE CE1 1 1
12 41023 1 1 159 PHE CE2 C -17.254 7.252 -0.852 1.00 . A A . 159 PHE CE2 1 1
12 41024 1 1 159 PHE CG C -16.096 9.254 -0.188 1.00 . A A . 159 PHE CG 1 1
12 41025 1 1 159 PHE CZ C -18.357 7.643 -0.113 1.00 . A A . 159 PHE CZ 1 1
12 41026 1 1 159 PHE H H -15.298 10.717 2.250 1.00 . A A . 159 PHE H 1 1
12 41027 1 1 159 PHE HA H -13.431 9.037 0.901 1.00 . A A . 159 PHE HA 1 1
12 41028 1 1 159 PHE HB2 H -15.267 11.172 -0.199 1.00 . A A . 159 PHE HB2 1 1
12 41029 1 1 159 PHE HB3 H -14.385 10.013 -1.180 1.00 . A A . 159 PHE HB3 1 1
12 41030 1 1 159 PHE HD1 H -17.194 10.551 1.077 1.00 . A A . 159 PHE HD1 1 1
12 41031 1 1 159 PHE HD2 H -15.259 7.760 -1.458 1.00 . A A . 159 PHE HD2 1 1
12 41032 1 1 159 PHE HE1 H -19.189 9.128 1.147 1.00 . A A . 159 PHE HE1 1 1
12 41033 1 1 159 PHE HE2 H -17.272 6.322 -1.400 1.00 . A A . 159 PHE HE2 1 1
12 41034 1 1 159 PHE HZ H -19.251 7.039 -0.060 1.00 . A A . 159 PHE HZ 1 1
12 41035 1 1 159 PHE N N -14.441 10.242 2.204 1.00 . A A . 159 PHE N 1 1
12 41036 1 1 159 PHE O O -13.093 12.245 0.537 1.00 . A A . 159 PHE O 1 1
12 41037 1 1 160 LYS C C -10.446 11.988 -0.868 1.00 . A A . 160 LYS C 1 1
12 41038 1 1 160 LYS CA C -10.450 11.574 0.606 1.00 . A A . 160 LYS CA 1 1
12 41039 1 1 160 LYS CB C -9.116 10.888 0.954 1.00 . A A . 160 LYS CB 1 1
12 41040 1 1 160 LYS CD C -7.800 9.397 2.482 1.00 . A A . 160 LYS CD 1 1
12 41041 1 1 160 LYS CE C -7.677 8.778 3.874 1.00 . A A . 160 LYS CE 1 1
12 41042 1 1 160 LYS CG C -9.075 10.215 2.318 1.00 . A A . 160 LYS CG 1 1
12 41043 1 1 160 LYS H H -11.386 9.727 1.029 1.00 . A A . 160 LYS H 1 1
12 41044 1 1 160 LYS HA H -10.592 12.442 1.233 1.00 . A A . 160 LYS HA 1 1
12 41045 1 1 160 LYS HB2 H -8.828 10.182 0.194 1.00 . A A . 160 LYS HB2 1 1
12 41046 1 1 160 LYS HB3 H -8.362 11.660 0.966 1.00 . A A . 160 LYS HB3 1 1
12 41047 1 1 160 LYS HD2 H -7.803 8.600 1.754 1.00 . A A . 160 LYS HD2 1 1
12 41048 1 1 160 LYS HD3 H -6.951 10.040 2.306 1.00 . A A . 160 LYS HD3 1 1
12 41049 1 1 160 LYS HE2 H -6.765 8.204 3.915 1.00 . A A . 160 LYS HE2 1 1
12 41050 1 1 160 LYS HE3 H -7.628 9.572 4.602 1.00 . A A . 160 LYS HE3 1 1
12 41051 1 1 160 LYS HG2 H -9.108 10.977 3.082 1.00 . A A . 160 LYS HG2 1 1
12 41052 1 1 160 LYS HG3 H -9.928 9.561 2.417 1.00 . A A . 160 LYS HG3 1 1
12 41053 1 1 160 LYS HZ1 H -8.635 7.459 5.152 1.00 . A A . 160 LYS HZ1 1 1
12 41054 1 1 160 LYS HZ2 H -8.896 7.097 3.540 1.00 . A A . 160 LYS HZ2 1 1
12 41055 1 1 160 LYS HZ3 H -9.699 8.389 4.262 1.00 . A A . 160 LYS HZ3 1 1
12 41056 1 1 160 LYS N N -11.554 10.666 0.812 1.00 . A A . 160 LYS N 1 1
12 41057 1 1 160 LYS NZ N -8.796 7.880 4.215 1.00 . A A . 160 LYS NZ 1 1
12 41058 1 1 160 LYS O O -10.986 11.271 -1.715 1.00 . A A . 160 LYS O 1 1
12 41059 1 1 161 VAL C C -9.008 12.629 -3.447 1.00 . A A . 161 VAL C 1 1
12 41060 1 1 161 VAL CA C -9.773 13.611 -2.540 1.00 . A A . 161 VAL CA 1 1
12 41061 1 1 161 VAL CB C -9.124 15.031 -2.583 1.00 . A A . 161 VAL CB 1 1
12 41062 1 1 161 VAL CG1 C -9.105 15.601 -3.996 1.00 . A A . 161 VAL CG1 1 1
12 41063 1 1 161 VAL CG2 C -9.863 15.980 -1.650 1.00 . A A . 161 VAL CG2 1 1
12 41064 1 1 161 VAL H H -9.383 13.595 -0.461 1.00 . A A . 161 VAL H 1 1
12 41065 1 1 161 VAL HA H -10.788 13.674 -2.903 1.00 . A A . 161 VAL HA 1 1
12 41066 1 1 161 VAL HB H -8.105 14.948 -2.237 1.00 . A A . 161 VAL HB 1 1
12 41067 1 1 161 VAL HG11 H -8.657 16.584 -3.985 1.00 . A A . 161 VAL HG11 1 1
12 41068 1 1 161 VAL HG12 H -10.114 15.663 -4.375 1.00 . A A . 161 VAL HG12 1 1
12 41069 1 1 161 VAL HG13 H -8.524 14.949 -4.631 1.00 . A A . 161 VAL HG13 1 1
12 41070 1 1 161 VAL HG21 H -9.819 15.601 -0.640 1.00 . A A . 161 VAL HG21 1 1
12 41071 1 1 161 VAL HG22 H -10.895 16.059 -1.961 1.00 . A A . 161 VAL HG22 1 1
12 41072 1 1 161 VAL HG23 H -9.402 16.955 -1.691 1.00 . A A . 161 VAL HG23 1 1
12 41073 1 1 161 VAL N N -9.829 13.095 -1.175 1.00 . A A . 161 VAL N 1 1
12 41074 1 1 161 VAL O O -9.259 12.538 -4.651 1.00 . A A . 161 VAL O 1 1
12 41075 1 1 162 ALA C C -8.138 9.545 -3.704 1.00 . A A . 162 ALA C 1 1
12 41076 1 1 162 ALA CA C -7.362 10.861 -3.571 1.00 . A A . 162 ALA CA 1 1
12 41077 1 1 162 ALA CB C -6.032 10.611 -2.892 1.00 . A A . 162 ALA CB 1 1
12 41078 1 1 162 ALA H H -7.957 12.000 -1.888 1.00 . A A . 162 ALA H 1 1
12 41079 1 1 162 ALA HA H -7.166 11.249 -4.559 1.00 . A A . 162 ALA HA 1 1
12 41080 1 1 162 ALA HB1 H -6.203 10.245 -1.890 1.00 . A A . 162 ALA HB1 1 1
12 41081 1 1 162 ALA HB2 H -5.460 11.526 -2.857 1.00 . A A . 162 ALA HB2 1 1
12 41082 1 1 162 ALA HB3 H -5.480 9.870 -3.449 1.00 . A A . 162 ALA HB3 1 1
12 41083 1 1 162 ALA N N -8.118 11.863 -2.846 1.00 . A A . 162 ALA N 1 1
12 41084 1 1 162 ALA O O -7.687 8.635 -4.379 1.00 . A A . 162 ALA O 1 1
12 41085 1 1 163 GLU C C -10.929 8.191 -4.383 1.00 . A A . 163 GLU C 1 1
12 41086 1 1 163 GLU CA C -10.089 8.234 -3.132 1.00 . A A . 163 GLU CA 1 1
12 41087 1 1 163 GLU CB C -11.017 8.109 -1.924 1.00 . A A . 163 GLU CB 1 1
12 41088 1 1 163 GLU CD C -9.663 6.622 -0.419 1.00 . A A . 163 GLU CD 1 1
12 41089 1 1 163 GLU CG C -10.315 7.950 -0.601 1.00 . A A . 163 GLU CG 1 1
12 41090 1 1 163 GLU H H -9.659 10.209 -2.565 1.00 . A A . 163 GLU H 1 1
12 41091 1 1 163 GLU HA H -9.392 7.413 -3.116 1.00 . A A . 163 GLU HA 1 1
12 41092 1 1 163 GLU HB2 H -11.632 8.996 -1.867 1.00 . A A . 163 GLU HB2 1 1
12 41093 1 1 163 GLU HB3 H -11.661 7.255 -2.075 1.00 . A A . 163 GLU HB3 1 1
12 41094 1 1 163 GLU HG2 H -9.530 8.685 -0.568 1.00 . A A . 163 GLU HG2 1 1
12 41095 1 1 163 GLU HG3 H -11.016 8.114 0.204 1.00 . A A . 163 GLU HG3 1 1
12 41096 1 1 163 GLU N N -9.302 9.452 -3.073 1.00 . A A . 163 GLU N 1 1
12 41097 1 1 163 GLU O O -11.049 7.153 -5.012 1.00 . A A . 163 GLU O 1 1
12 41098 1 1 163 GLU OE1 O -8.530 6.441 -0.857 1.00 . A A . 163 GLU OE1 1 1
12 41099 1 1 163 GLU OE2 O -10.281 5.751 0.224 1.00 . A A . 163 GLU OE2 1 1
12 41100 1 1 164 LEU C C -11.642 9.630 -7.206 1.00 . A A . 164 LEU C 1 1
12 41101 1 1 164 LEU CA C -12.387 9.340 -5.916 1.00 . A A . 164 LEU CA 1 1
12 41102 1 1 164 LEU CB C -13.598 10.313 -5.748 1.00 . A A . 164 LEU CB 1 1
12 41103 1 1 164 LEU CD1 C -14.658 12.590 -5.840 1.00 . A A . 164 LEU CD1 1 1
12 41104 1 1 164 LEU CD2 C -12.622 12.289 -4.476 1.00 . A A . 164 LEU CD2 1 1
12 41105 1 1 164 LEU CG C -13.339 11.844 -5.736 1.00 . A A . 164 LEU CG 1 1
12 41106 1 1 164 LEU H H -11.274 10.149 -4.274 1.00 . A A . 164 LEU H 1 1
12 41107 1 1 164 LEU HA H -12.770 8.335 -6.000 1.00 . A A . 164 LEU HA 1 1
12 41108 1 1 164 LEU HB2 H -14.291 10.113 -6.551 1.00 . A A . 164 LEU HB2 1 1
12 41109 1 1 164 LEU HB3 H -14.091 10.053 -4.821 1.00 . A A . 164 LEU HB3 1 1
12 41110 1 1 164 LEU HD11 H -15.289 12.324 -5.005 1.00 . A A . 164 LEU HD11 1 1
12 41111 1 1 164 LEU HD12 H -15.152 12.327 -6.762 1.00 . A A . 164 LEU HD12 1 1
12 41112 1 1 164 LEU HD13 H -14.473 13.654 -5.819 1.00 . A A . 164 LEU HD13 1 1
12 41113 1 1 164 LEU HD21 H -12.526 13.364 -4.480 1.00 . A A . 164 LEU HD21 1 1
12 41114 1 1 164 LEU HD22 H -11.641 11.840 -4.436 1.00 . A A . 164 LEU HD22 1 1
12 41115 1 1 164 LEU HD23 H -13.191 11.982 -3.611 1.00 . A A . 164 LEU HD23 1 1
12 41116 1 1 164 LEU HG H -12.738 12.107 -6.594 1.00 . A A . 164 LEU HG 1 1
12 41117 1 1 164 LEU N N -11.487 9.323 -4.762 1.00 . A A . 164 LEU N 1 1
12 41118 1 1 164 LEU O O -10.547 10.216 -7.186 1.00 . A A . 164 LEU O 1 1
12 41119 1 1 165 ASN C C -12.502 10.523 -10.286 1.00 . A A . 165 ASN C 1 1
12 41120 1 1 165 ASN CA C -11.623 9.495 -9.615 1.00 . A A . 165 ASN CA 1 1
12 41121 1 1 165 ASN CB C -11.391 8.246 -10.526 1.00 . A A . 165 ASN CB 1 1
12 41122 1 1 165 ASN CG C -12.635 7.589 -11.097 1.00 . A A . 165 ASN CG 1 1
12 41123 1 1 165 ASN H H -13.035 8.671 -8.261 1.00 . A A . 165 ASN H 1 1
12 41124 1 1 165 ASN HA H -10.680 9.989 -9.425 1.00 . A A . 165 ASN HA 1 1
12 41125 1 1 165 ASN HB2 H -10.778 8.539 -11.366 1.00 . A A . 165 ASN HB2 1 1
12 41126 1 1 165 ASN HB3 H -10.852 7.498 -9.965 1.00 . A A . 165 ASN HB3 1 1
12 41127 1 1 165 ASN HD21 H -12.693 6.129 -9.688 1.00 . A A . 165 ASN HD21 1 1
12 41128 1 1 165 ASN HD22 H -13.938 6.133 -10.832 1.00 . A A . 165 ASN HD22 1 1
12 41129 1 1 165 ASN N N -12.197 9.185 -8.317 1.00 . A A . 165 ASN N 1 1
12 41130 1 1 165 ASN ND2 N -13.107 6.528 -10.484 1.00 . A A . 165 ASN ND2 1 1
12 41131 1 1 165 ASN O O -13.643 10.734 -9.862 1.00 . A A . 165 ASN O 1 1
12 41132 1 1 165 ASN OD1 O -13.105 7.973 -12.153 1.00 . A A . 165 ASN OD1 1 1
12 41133 1 1 166 ASP C C -13.757 11.736 -12.925 1.00 . A A . 166 ASP C 1 1
12 41134 1 1 166 ASP CA C -12.717 12.261 -11.931 1.00 . A A . 166 ASP CA 1 1
12 41135 1 1 166 ASP CB C -11.749 13.245 -12.598 1.00 . A A . 166 ASP CB 1 1
12 41136 1 1 166 ASP CG C -12.435 14.478 -13.134 1.00 . A A . 166 ASP CG 1 1
12 41137 1 1 166 ASP H H -11.098 10.933 -11.615 1.00 . A A . 166 ASP H 1 1
12 41138 1 1 166 ASP HA H -13.251 12.783 -11.150 1.00 . A A . 166 ASP HA 1 1
12 41139 1 1 166 ASP HB2 H -11.011 13.557 -11.875 1.00 . A A . 166 ASP HB2 1 1
12 41140 1 1 166 ASP HB3 H -11.249 12.745 -13.415 1.00 . A A . 166 ASP HB3 1 1
12 41141 1 1 166 ASP N N -11.991 11.178 -11.288 1.00 . A A . 166 ASP N 1 1
12 41142 1 1 166 ASP O O -13.457 11.470 -14.095 1.00 . A A . 166 ASP O 1 1
12 41143 1 1 166 ASP OD1 O -12.644 15.434 -12.357 1.00 . A A . 166 ASP OD1 1 1
12 41144 1 1 166 ASP OD2 O -12.756 14.533 -14.355 1.00 . A A . 166 ASP OD2 1 1
12 41145 1 1 167 VAL C C -17.015 12.232 -13.452 1.00 . A A . 167 VAL C 1 1
12 41146 1 1 167 VAL CA C -16.084 11.041 -13.210 1.00 . A A . 167 VAL CA 1 1
12 41147 1 1 167 VAL CB C -16.908 9.952 -12.418 1.00 . A A . 167 VAL CB 1 1
12 41148 1 1 167 VAL CG1 C -17.924 9.230 -13.301 1.00 . A A . 167 VAL CG1 1 1
12 41149 1 1 167 VAL CG2 C -16.012 8.954 -11.724 1.00 . A A . 167 VAL CG2 1 1
12 41150 1 1 167 VAL H H -15.058 11.646 -11.458 1.00 . A A . 167 VAL H 1 1
12 41151 1 1 167 VAL HA H -15.750 10.628 -14.150 1.00 . A A . 167 VAL HA 1 1
12 41152 1 1 167 VAL HB H -17.472 10.481 -11.661 1.00 . A A . 167 VAL HB 1 1
12 41153 1 1 167 VAL HG11 H -17.411 8.729 -14.108 1.00 . A A . 167 VAL HG11 1 1
12 41154 1 1 167 VAL HG12 H -18.619 9.949 -13.710 1.00 . A A . 167 VAL HG12 1 1
12 41155 1 1 167 VAL HG13 H -18.466 8.505 -12.710 1.00 . A A . 167 VAL HG13 1 1
12 41156 1 1 167 VAL HG21 H -15.368 9.469 -11.026 1.00 . A A . 167 VAL HG21 1 1
12 41157 1 1 167 VAL HG22 H -15.408 8.445 -12.460 1.00 . A A . 167 VAL HG22 1 1
12 41158 1 1 167 VAL HG23 H -16.616 8.232 -11.194 1.00 . A A . 167 VAL HG23 1 1
12 41159 1 1 167 VAL N N -14.944 11.510 -12.422 1.00 . A A . 167 VAL N 1 1
12 41160 1 1 167 VAL O O -16.927 13.254 -12.747 1.00 . A A . 167 VAL O 1 1
12 41161 1 1 168 THR C C -20.007 12.834 -13.654 1.00 . A A . 168 THR C 1 1
12 41162 1 1 168 THR CA C -18.879 13.123 -14.608 1.00 . A A . 168 THR CA 1 1
12 41163 1 1 168 THR CB C -19.349 13.156 -16.058 1.00 . A A . 168 THR CB 1 1
12 41164 1 1 168 THR CG2 C -18.273 13.739 -16.954 1.00 . A A . 168 THR CG2 1 1
12 41165 1 1 168 THR H H -17.864 11.376 -15.050 1.00 . A A . 168 THR H 1 1
12 41166 1 1 168 THR HA H -18.547 14.101 -14.317 1.00 . A A . 168 THR HA 1 1
12 41167 1 1 168 THR HB H -20.235 13.770 -16.124 1.00 . A A . 168 THR HB 1 1
12 41168 1 1 168 THR HG1 H -19.313 11.723 -17.373 1.00 . A A . 168 THR HG1 1 1
12 41169 1 1 168 THR HG21 H -18.630 13.770 -17.973 1.00 . A A . 168 THR HG21 1 1
12 41170 1 1 168 THR HG22 H -17.386 13.125 -16.902 1.00 . A A . 168 THR HG22 1 1
12 41171 1 1 168 THR HG23 H -18.036 14.742 -16.630 1.00 . A A . 168 THR HG23 1 1
12 41172 1 1 168 THR N N -17.875 12.136 -14.428 1.00 . A A . 168 THR N 1 1
12 41173 1 1 168 THR O O -20.340 11.667 -13.396 1.00 . A A . 168 THR O 1 1
12 41174 1 1 168 THR OG1 O -19.638 11.834 -16.473 1.00 . A A . 168 THR OG1 1 1
12 41175 1 1 169 LEU C C -22.874 13.184 -12.722 1.00 . A A . 169 LEU C 1 1
12 41176 1 1 169 LEU CA C -21.600 13.711 -12.117 1.00 . A A . 169 LEU CA 1 1
12 41177 1 1 169 LEU CB C -21.855 15.025 -11.377 1.00 . A A . 169 LEU CB 1 1
12 41178 1 1 169 LEU CD1 C -21.900 14.105 -9.044 1.00 . A A . 169 LEU CD1 1 1
12 41179 1 1 169 LEU CD2 C -23.032 16.273 -9.549 1.00 . A A . 169 LEU CD2 1 1
12 41180 1 1 169 LEU CG C -22.672 14.906 -10.088 1.00 . A A . 169 LEU CG 1 1
12 41181 1 1 169 LEU H H -20.387 14.778 -13.453 1.00 . A A . 169 LEU H 1 1
12 41182 1 1 169 LEU HA H -21.209 12.986 -11.420 1.00 . A A . 169 LEU HA 1 1
12 41183 1 1 169 LEU HB2 H -20.899 15.466 -11.135 1.00 . A A . 169 LEU HB2 1 1
12 41184 1 1 169 LEU HB3 H -22.379 15.691 -12.046 1.00 . A A . 169 LEU HB3 1 1
12 41185 1 1 169 LEU HD11 H -21.711 13.106 -9.410 1.00 . A A . 169 LEU HD11 1 1
12 41186 1 1 169 LEU HD12 H -22.466 14.048 -8.128 1.00 . A A . 169 LEU HD12 1 1
12 41187 1 1 169 LEU HD13 H -20.959 14.596 -8.848 1.00 . A A . 169 LEU HD13 1 1
12 41188 1 1 169 LEU HD21 H -22.125 16.796 -9.287 1.00 . A A . 169 LEU HD21 1 1
12 41189 1 1 169 LEU HD22 H -23.643 16.162 -8.665 1.00 . A A . 169 LEU HD22 1 1
12 41190 1 1 169 LEU HD23 H -23.573 16.834 -10.298 1.00 . A A . 169 LEU HD23 1 1
12 41191 1 1 169 LEU HG H -23.584 14.368 -10.306 1.00 . A A . 169 LEU HG 1 1
12 41192 1 1 169 LEU N N -20.609 13.873 -13.136 1.00 . A A . 169 LEU N 1 1
12 41193 1 1 169 LEU O O -23.628 12.458 -12.079 1.00 . A A . 169 LEU O 1 1
12 41194 1 1 170 GLU C C -24.170 11.586 -14.985 1.00 . A A . 170 GLU C 1 1
12 41195 1 1 170 GLU CA C -24.280 13.060 -14.635 1.00 . A A . 170 GLU CA 1 1
12 41196 1 1 170 GLU CB C -24.642 13.919 -15.846 1.00 . A A . 170 GLU CB 1 1
12 41197 1 1 170 GLU CD C -26.459 14.536 -17.489 1.00 . A A . 170 GLU CD 1 1
12 41198 1 1 170 GLU CG C -26.001 13.574 -16.433 1.00 . A A . 170 GLU CG 1 1
12 41199 1 1 170 GLU H H -22.413 14.024 -14.464 1.00 . A A . 170 GLU H 1 1
12 41200 1 1 170 GLU HA H -25.053 13.158 -13.889 1.00 . A A . 170 GLU HA 1 1
12 41201 1 1 170 GLU HB2 H -24.650 14.958 -15.553 1.00 . A A . 170 GLU HB2 1 1
12 41202 1 1 170 GLU HB3 H -23.898 13.772 -16.613 1.00 . A A . 170 GLU HB3 1 1
12 41203 1 1 170 GLU HG2 H -25.945 12.592 -16.877 1.00 . A A . 170 GLU HG2 1 1
12 41204 1 1 170 GLU HG3 H -26.731 13.559 -15.637 1.00 . A A . 170 GLU HG3 1 1
12 41205 1 1 170 GLU N N -23.088 13.501 -13.985 1.00 . A A . 170 GLU N 1 1
12 41206 1 1 170 GLU O O -25.149 10.843 -14.871 1.00 . A A . 170 GLU O 1 1
12 41207 1 1 170 GLU OE1 O -27.019 15.602 -17.139 1.00 . A A . 170 GLU OE1 1 1
12 41208 1 1 170 GLU OE2 O -26.325 14.229 -18.684 1.00 . A A . 170 GLU OE2 1 1
12 41209 1 1 171 LYS C C -22.907 8.943 -14.353 1.00 . A A . 171 LYS C 1 1
12 41210 1 1 171 LYS CA C -22.777 9.731 -15.639 1.00 . A A . 171 LYS CA 1 1
12 41211 1 1 171 LYS CB C -21.430 9.457 -16.304 1.00 . A A . 171 LYS CB 1 1
12 41212 1 1 171 LYS CD C -19.788 7.801 -17.223 1.00 . A A . 171 LYS CD 1 1
12 41213 1 1 171 LYS CE C -19.468 6.333 -17.423 1.00 . A A . 171 LYS CE 1 1
12 41214 1 1 171 LYS CG C -21.135 7.985 -16.555 1.00 . A A . 171 LYS CG 1 1
12 41215 1 1 171 LYS H H -22.204 11.753 -15.432 1.00 . A A . 171 LYS H 1 1
12 41216 1 1 171 LYS HA H -23.576 9.436 -16.300 1.00 . A A . 171 LYS HA 1 1
12 41217 1 1 171 LYS HB2 H -21.402 9.973 -17.252 1.00 . A A . 171 LYS HB2 1 1
12 41218 1 1 171 LYS HB3 H -20.650 9.857 -15.672 1.00 . A A . 171 LYS HB3 1 1
12 41219 1 1 171 LYS HD2 H -19.804 8.290 -18.185 1.00 . A A . 171 LYS HD2 1 1
12 41220 1 1 171 LYS HD3 H -19.023 8.247 -16.604 1.00 . A A . 171 LYS HD3 1 1
12 41221 1 1 171 LYS HE2 H -19.379 5.864 -16.455 1.00 . A A . 171 LYS HE2 1 1
12 41222 1 1 171 LYS HE3 H -20.273 5.871 -17.975 1.00 . A A . 171 LYS HE3 1 1
12 41223 1 1 171 LYS HG2 H -21.133 7.463 -15.610 1.00 . A A . 171 LYS HG2 1 1
12 41224 1 1 171 LYS HG3 H -21.907 7.579 -17.192 1.00 . A A . 171 LYS HG3 1 1
12 41225 1 1 171 LYS HZ1 H -18.034 5.124 -18.299 1.00 . A A . 171 LYS HZ1 1 1
12 41226 1 1 171 LYS HZ2 H -17.388 6.537 -17.651 1.00 . A A . 171 LYS HZ2 1 1
12 41227 1 1 171 LYS HZ3 H -18.259 6.578 -19.095 1.00 . A A . 171 LYS HZ3 1 1
12 41228 1 1 171 LYS N N -22.970 11.142 -15.354 1.00 . A A . 171 LYS N 1 1
12 41229 1 1 171 LYS NZ N -18.206 6.139 -18.155 1.00 . A A . 171 LYS NZ 1 1
12 41230 1 1 171 LYS O O -23.601 7.923 -14.310 1.00 . A A . 171 LYS O 1 1
12 41231 1 1 172 LEU C C -23.808 8.692 -11.539 1.00 . A A . 172 LEU C 1 1
12 41232 1 1 172 LEU CA C -22.356 8.837 -11.981 1.00 . A A . 172 LEU CA 1 1
12 41233 1 1 172 LEU CB C -21.610 9.671 -10.940 1.00 . A A . 172 LEU CB 1 1
12 41234 1 1 172 LEU CD1 C -20.743 7.866 -9.407 1.00 . A A . 172 LEU CD1 1 1
12 41235 1 1 172 LEU CD2 C -21.228 10.164 -8.506 1.00 . A A . 172 LEU CD2 1 1
12 41236 1 1 172 LEU CG C -21.619 9.105 -9.517 1.00 . A A . 172 LEU CG 1 1
12 41237 1 1 172 LEU H H -21.746 10.279 -13.409 1.00 . A A . 172 LEU H 1 1
12 41238 1 1 172 LEU HA H -21.904 7.859 -12.042 1.00 . A A . 172 LEU HA 1 1
12 41239 1 1 172 LEU HB2 H -20.585 9.776 -11.263 1.00 . A A . 172 LEU HB2 1 1
12 41240 1 1 172 LEU HB3 H -22.061 10.652 -10.915 1.00 . A A . 172 LEU HB3 1 1
12 41241 1 1 172 LEU HD11 H -21.108 7.101 -10.075 1.00 . A A . 172 LEU HD11 1 1
12 41242 1 1 172 LEU HD12 H -20.771 7.496 -8.393 1.00 . A A . 172 LEU HD12 1 1
12 41243 1 1 172 LEU HD13 H -19.726 8.118 -9.671 1.00 . A A . 172 LEU HD13 1 1
12 41244 1 1 172 LEU HD21 H -21.965 10.954 -8.502 1.00 . A A . 172 LEU HD21 1 1
12 41245 1 1 172 LEU HD22 H -20.263 10.570 -8.767 1.00 . A A . 172 LEU HD22 1 1
12 41246 1 1 172 LEU HD23 H -21.173 9.716 -7.525 1.00 . A A . 172 LEU HD23 1 1
12 41247 1 1 172 LEU HG H -22.629 8.789 -9.301 1.00 . A A . 172 LEU HG 1 1
12 41248 1 1 172 LEU N N -22.284 9.461 -13.296 1.00 . A A . 172 LEU N 1 1
12 41249 1 1 172 LEU O O -24.244 7.622 -11.139 1.00 . A A . 172 LEU O 1 1
12 41250 1 1 173 ALA C C -26.799 8.800 -12.007 1.00 . A A . 173 ALA C 1 1
12 41251 1 1 173 ALA CA C -25.939 9.784 -11.236 1.00 . A A . 173 ALA CA 1 1
12 41252 1 1 173 ALA CB C -26.505 11.181 -11.335 1.00 . A A . 173 ALA CB 1 1
12 41253 1 1 173 ALA H H -24.166 10.567 -12.072 1.00 . A A . 173 ALA H 1 1
12 41254 1 1 173 ALA HA H -25.950 9.484 -10.200 1.00 . A A . 173 ALA HA 1 1
12 41255 1 1 173 ALA HB1 H -27.495 11.191 -10.906 1.00 . A A . 173 ALA HB1 1 1
12 41256 1 1 173 ALA HB2 H -26.557 11.474 -12.373 1.00 . A A . 173 ALA HB2 1 1
12 41257 1 1 173 ALA HB3 H -25.872 11.871 -10.798 1.00 . A A . 173 ALA HB3 1 1
12 41258 1 1 173 ALA N N -24.559 9.760 -11.672 1.00 . A A . 173 ALA N 1 1
12 41259 1 1 173 ALA O O -27.749 8.222 -11.449 1.00 . A A . 173 ALA O 1 1
12 41260 1 1 174 THR C C -26.860 6.248 -13.755 1.00 . A A . 174 THR C 1 1
12 41261 1 1 174 THR CA C -27.172 7.706 -14.112 1.00 . A A . 174 THR CA 1 1
12 41262 1 1 174 THR CB C -26.865 8.017 -15.601 1.00 . A A . 174 THR CB 1 1
12 41263 1 1 174 THR CG2 C -27.701 7.161 -16.542 1.00 . A A . 174 THR CG2 1 1
12 41264 1 1 174 THR H H -25.691 9.085 -13.628 1.00 . A A . 174 THR H 1 1
12 41265 1 1 174 THR HA H -28.225 7.854 -13.931 1.00 . A A . 174 THR HA 1 1
12 41266 1 1 174 THR HB H -25.815 7.839 -15.780 1.00 . A A . 174 THR HB 1 1
12 41267 1 1 174 THR HG1 H -26.395 9.920 -15.543 1.00 . A A . 174 THR HG1 1 1
12 41268 1 1 174 THR HG21 H -27.549 6.115 -16.320 1.00 . A A . 174 THR HG21 1 1
12 41269 1 1 174 THR HG22 H -27.417 7.364 -17.563 1.00 . A A . 174 THR HG22 1 1
12 41270 1 1 174 THR HG23 H -28.742 7.415 -16.414 1.00 . A A . 174 THR HG23 1 1
12 41271 1 1 174 THR N N -26.459 8.602 -13.257 1.00 . A A . 174 THR N 1 1
12 41272 1 1 174 THR O O -27.764 5.406 -13.700 1.00 . A A . 174 THR O 1 1
12 41273 1 1 174 THR OG1 O -27.157 9.409 -15.856 1.00 . A A . 174 THR OG1 1 1
12 41274 1 1 175 VAL C C -25.782 4.246 -11.697 1.00 . A A . 175 VAL C 1 1
12 41275 1 1 175 VAL CA C -25.270 4.593 -13.100 1.00 . A A . 175 VAL CA 1 1
12 41276 1 1 175 VAL CB C -23.751 4.251 -13.291 1.00 . A A . 175 VAL CB 1 1
12 41277 1 1 175 VAL CG1 C -22.843 5.061 -12.383 1.00 . A A . 175 VAL CG1 1 1
12 41278 1 1 175 VAL CG2 C -23.496 2.757 -13.126 1.00 . A A . 175 VAL CG2 1 1
12 41279 1 1 175 VAL H H -24.913 6.651 -13.445 1.00 . A A . 175 VAL H 1 1
12 41280 1 1 175 VAL HA H -25.853 3.996 -13.785 1.00 . A A . 175 VAL HA 1 1
12 41281 1 1 175 VAL HB H -23.496 4.517 -14.307 1.00 . A A . 175 VAL HB 1 1
12 41282 1 1 175 VAL HG11 H -22.978 6.112 -12.592 1.00 . A A . 175 VAL HG11 1 1
12 41283 1 1 175 VAL HG12 H -21.813 4.784 -12.556 1.00 . A A . 175 VAL HG12 1 1
12 41284 1 1 175 VAL HG13 H -23.101 4.865 -11.354 1.00 . A A . 175 VAL HG13 1 1
12 41285 1 1 175 VAL HG21 H -22.441 2.557 -13.240 1.00 . A A . 175 VAL HG21 1 1
12 41286 1 1 175 VAL HG22 H -24.053 2.207 -13.870 1.00 . A A . 175 VAL HG22 1 1
12 41287 1 1 175 VAL HG23 H -23.814 2.451 -12.141 1.00 . A A . 175 VAL HG23 1 1
12 41288 1 1 175 VAL N N -25.607 5.952 -13.442 1.00 . A A . 175 VAL N 1 1
12 41289 1 1 175 VAL O O -26.277 3.133 -11.463 1.00 . A A . 175 VAL O 1 1
12 41290 1 1 176 VAL C C -27.738 4.790 -9.430 1.00 . A A . 176 VAL C 1 1
12 41291 1 1 176 VAL CA C -26.228 5.021 -9.442 1.00 . A A . 176 VAL CA 1 1
12 41292 1 1 176 VAL CB C -25.855 6.195 -8.468 1.00 . A A . 176 VAL CB 1 1
12 41293 1 1 176 VAL CG1 C -26.466 5.981 -7.084 1.00 . A A . 176 VAL CG1 1 1
12 41294 1 1 176 VAL CG2 C -24.346 6.326 -8.332 1.00 . A A . 176 VAL CG2 1 1
12 41295 1 1 176 VAL H H -25.372 6.105 -11.042 1.00 . A A . 176 VAL H 1 1
12 41296 1 1 176 VAL HA H -25.753 4.118 -9.087 1.00 . A A . 176 VAL HA 1 1
12 41297 1 1 176 VAL HB H -26.242 7.116 -8.879 1.00 . A A . 176 VAL HB 1 1
12 41298 1 1 176 VAL HG11 H -26.104 5.050 -6.673 1.00 . A A . 176 VAL HG11 1 1
12 41299 1 1 176 VAL HG12 H -27.542 5.942 -7.167 1.00 . A A . 176 VAL HG12 1 1
12 41300 1 1 176 VAL HG13 H -26.183 6.796 -6.435 1.00 . A A . 176 VAL HG13 1 1
12 41301 1 1 176 VAL HG21 H -23.912 6.502 -9.305 1.00 . A A . 176 VAL HG21 1 1
12 41302 1 1 176 VAL HG22 H -23.940 5.416 -7.917 1.00 . A A . 176 VAL HG22 1 1
12 41303 1 1 176 VAL HG23 H -24.113 7.153 -7.678 1.00 . A A . 176 VAL HG23 1 1
12 41304 1 1 176 VAL N N -25.747 5.228 -10.794 1.00 . A A . 176 VAL N 1 1
12 41305 1 1 176 VAL O O -28.212 3.851 -8.789 1.00 . A A . 176 VAL O 1 1
12 41306 1 1 177 ASN C C -30.417 4.169 -10.722 1.00 . A A . 177 ASN C 1 1
12 41307 1 1 177 ASN CA C -29.949 5.484 -10.153 1.00 . A A . 177 ASN CA 1 1
12 41308 1 1 177 ASN CB C -30.711 6.681 -10.803 1.00 . A A . 177 ASN CB 1 1
12 41309 1 1 177 ASN CG C -30.910 6.591 -12.318 1.00 . A A . 177 ASN CG 1 1
12 41310 1 1 177 ASN H H -28.077 6.260 -10.791 1.00 . A A . 177 ASN H 1 1
12 41311 1 1 177 ASN HA H -30.202 5.443 -9.104 1.00 . A A . 177 ASN HA 1 1
12 41312 1 1 177 ASN HB2 H -31.690 6.759 -10.355 1.00 . A A . 177 ASN HB2 1 1
12 41313 1 1 177 ASN HB3 H -30.164 7.587 -10.590 1.00 . A A . 177 ASN HB3 1 1
12 41314 1 1 177 ASN HD21 H -32.695 5.772 -12.070 1.00 . A A . 177 ASN HD21 1 1
12 41315 1 1 177 ASN HD22 H -32.200 5.982 -13.695 1.00 . A A . 177 ASN HD22 1 1
12 41316 1 1 177 ASN N N -28.494 5.597 -10.198 1.00 . A A . 177 ASN N 1 1
12 41317 1 1 177 ASN ND2 N -32.036 6.072 -12.732 1.00 . A A . 177 ASN ND2 1 1
12 41318 1 1 177 ASN O O -31.394 3.618 -10.248 1.00 . A A . 177 ASN O 1 1
12 41319 1 1 177 ASN OD1 O -30.079 7.027 -13.097 1.00 . A A . 177 ASN OD1 1 1
12 41320 1 1 178 GLU C C -29.725 1.214 -11.384 1.00 . A A . 178 GLU C 1 1
12 41321 1 1 178 GLU CA C -30.116 2.379 -12.274 1.00 . A A . 178 GLU CA 1 1
12 41322 1 1 178 GLU CB C -29.609 2.206 -13.699 1.00 . A A . 178 GLU CB 1 1
12 41323 1 1 178 GLU CD C -29.810 3.063 -16.060 1.00 . A A . 178 GLU CD 1 1
12 41324 1 1 178 GLU CG C -30.108 3.298 -14.612 1.00 . A A . 178 GLU CG 1 1
12 41325 1 1 178 GLU H H -28.932 4.111 -12.075 1.00 . A A . 178 GLU H 1 1
12 41326 1 1 178 GLU HA H -31.193 2.416 -12.290 1.00 . A A . 178 GLU HA 1 1
12 41327 1 1 178 GLU HB2 H -28.529 2.222 -13.696 1.00 . A A . 178 GLU HB2 1 1
12 41328 1 1 178 GLU HB3 H -29.951 1.256 -14.086 1.00 . A A . 178 GLU HB3 1 1
12 41329 1 1 178 GLU HG2 H -31.177 3.386 -14.494 1.00 . A A . 178 GLU HG2 1 1
12 41330 1 1 178 GLU HG3 H -29.645 4.226 -14.308 1.00 . A A . 178 GLU HG3 1 1
12 41331 1 1 178 GLU N N -29.711 3.641 -11.704 1.00 . A A . 178 GLU N 1 1
12 41332 1 1 178 GLU O O -30.438 0.217 -11.314 1.00 . A A . 178 GLU O 1 1
12 41333 1 1 178 GLU OE1 O -30.662 2.458 -16.756 1.00 . A A . 178 GLU OE1 1 1
12 41334 1 1 178 GLU OE2 O -28.767 3.523 -16.556 1.00 . A A . 178 GLU OE2 1 1
12 41335 1 1 179 LEU C C -29.133 0.203 -8.600 1.00 . A A . 179 LEU C 1 1
12 41336 1 1 179 LEU CA C -28.154 0.343 -9.770 1.00 . A A . 179 LEU CA 1 1
12 41337 1 1 179 LEU CB C -26.714 0.704 -9.290 1.00 . A A . 179 LEU CB 1 1
12 41338 1 1 179 LEU CD1 C -26.400 -0.667 -7.132 1.00 . A A . 179 LEU CD1 1 1
12 41339 1 1 179 LEU CD2 C -25.782 -1.645 -9.350 1.00 . A A . 179 LEU CD2 1 1
12 41340 1 1 179 LEU CG C -25.875 -0.370 -8.533 1.00 . A A . 179 LEU CG 1 1
12 41341 1 1 179 LEU H H -28.117 2.199 -10.754 1.00 . A A . 179 LEU H 1 1
12 41342 1 1 179 LEU HA H -28.124 -0.584 -10.324 1.00 . A A . 179 LEU HA 1 1
12 41343 1 1 179 LEU HB2 H -26.146 0.998 -10.160 1.00 . A A . 179 LEU HB2 1 1
12 41344 1 1 179 LEU HB3 H -26.798 1.571 -8.651 1.00 . A A . 179 LEU HB3 1 1
12 41345 1 1 179 LEU HD11 H -25.780 -1.419 -6.666 1.00 . A A . 179 LEU HD11 1 1
12 41346 1 1 179 LEU HD12 H -27.415 -1.027 -7.203 1.00 . A A . 179 LEU HD12 1 1
12 41347 1 1 179 LEU HD13 H -26.379 0.236 -6.541 1.00 . A A . 179 LEU HD13 1 1
12 41348 1 1 179 LEU HD21 H -25.333 -1.429 -10.308 1.00 . A A . 179 LEU HD21 1 1
12 41349 1 1 179 LEU HD22 H -26.771 -2.055 -9.502 1.00 . A A . 179 LEU HD22 1 1
12 41350 1 1 179 LEU HD23 H -25.172 -2.363 -8.825 1.00 . A A . 179 LEU HD23 1 1
12 41351 1 1 179 LEU HG H -24.871 0.011 -8.418 1.00 . A A . 179 LEU HG 1 1
12 41352 1 1 179 LEU N N -28.633 1.370 -10.669 1.00 . A A . 179 LEU N 1 1
12 41353 1 1 179 LEU O O -29.599 -0.889 -8.295 1.00 . A A . 179 LEU O 1 1
12 41354 1 1 180 VAL C C -31.818 1.039 -7.202 1.00 . A A . 180 VAL C 1 1
12 41355 1 1 180 VAL CA C -30.359 1.328 -6.842 1.00 . A A . 180 VAL CA 1 1
12 41356 1 1 180 VAL CB C -30.267 2.658 -6.039 1.00 . A A . 180 VAL CB 1 1
12 41357 1 1 180 VAL CG1 C -28.846 2.905 -5.561 1.00 . A A . 180 VAL CG1 1 1
12 41358 1 1 180 VAL CG2 C -30.783 3.846 -6.840 1.00 . A A . 180 VAL CG2 1 1
12 41359 1 1 180 VAL H H -29.164 2.186 -8.347 1.00 . A A . 180 VAL H 1 1
12 41360 1 1 180 VAL HA H -30.007 0.535 -6.200 1.00 . A A . 180 VAL HA 1 1
12 41361 1 1 180 VAL HB H -30.883 2.542 -5.161 1.00 . A A . 180 VAL HB 1 1
12 41362 1 1 180 VAL HG11 H -28.189 2.966 -6.415 1.00 . A A . 180 VAL HG11 1 1
12 41363 1 1 180 VAL HG12 H -28.532 2.094 -4.921 1.00 . A A . 180 VAL HG12 1 1
12 41364 1 1 180 VAL HG13 H -28.805 3.833 -5.010 1.00 . A A . 180 VAL HG13 1 1
12 41365 1 1 180 VAL HG21 H -30.182 3.944 -7.732 1.00 . A A . 180 VAL HG21 1 1
12 41366 1 1 180 VAL HG22 H -30.706 4.748 -6.251 1.00 . A A . 180 VAL HG22 1 1
12 41367 1 1 180 VAL HG23 H -31.813 3.675 -7.117 1.00 . A A . 180 VAL HG23 1 1
12 41368 1 1 180 VAL N N -29.494 1.328 -8.004 1.00 . A A . 180 VAL N 1 1
12 41369 1 1 180 VAL O O -32.625 0.723 -6.337 1.00 . A A . 180 VAL O 1 1
12 41370 1 1 181 SER C C -33.744 -0.336 -9.690 1.00 . A A . 181 SER C 1 1
12 41371 1 1 181 SER CA C -33.511 0.952 -8.883 1.00 . A A . 181 SER CA 1 1
12 41372 1 1 181 SER CB C -34.000 2.162 -9.671 1.00 . A A . 181 SER CB 1 1
12 41373 1 1 181 SER H H -31.482 1.385 -9.141 1.00 . A A . 181 SER H 1 1
12 41374 1 1 181 SER HA H -34.078 0.913 -7.970 1.00 . A A . 181 SER HA 1 1
12 41375 1 1 181 SER HB2 H -33.463 2.219 -10.607 1.00 . A A . 181 SER HB2 1 1
12 41376 1 1 181 SER HB3 H -35.056 2.058 -9.867 1.00 . A A . 181 SER HB3 1 1
12 41377 1 1 181 SER HG H -32.882 3.631 -9.185 1.00 . A A . 181 SER HG 1 1
12 41378 1 1 181 SER N N -32.153 1.145 -8.474 1.00 . A A . 181 SER N 1 1
12 41379 1 1 181 SER O O -34.746 -0.428 -10.400 1.00 . A A . 181 SER O 1 1
12 41380 1 1 181 SER OG O -33.783 3.375 -8.936 1.00 . A A . 181 SER OG 1 1
12 41381 1 1 182 HIS C C -34.219 -3.351 -9.506 1.00 . A A . 182 HIS C 1 1
12 41382 1 1 182 HIS CA C -33.199 -2.558 -10.326 1.00 . A A . 182 HIS CA 1 1
12 41383 1 1 182 HIS CB C -31.988 -3.419 -10.809 1.00 . A A . 182 HIS CB 1 1
12 41384 1 1 182 HIS CD2 C -29.973 -3.998 -9.294 1.00 . A A . 182 HIS CD2 1 1
12 41385 1 1 182 HIS CE1 C -30.787 -5.837 -8.455 1.00 . A A . 182 HIS CE1 1 1
12 41386 1 1 182 HIS CG C -31.220 -4.198 -9.779 1.00 . A A . 182 HIS CG 1 1
12 41387 1 1 182 HIS H H -32.035 -1.259 -9.102 1.00 . A A . 182 HIS H 1 1
12 41388 1 1 182 HIS HA H -33.749 -2.189 -11.178 1.00 . A A . 182 HIS HA 1 1
12 41389 1 1 182 HIS HB2 H -32.347 -4.139 -11.528 1.00 . A A . 182 HIS HB2 1 1
12 41390 1 1 182 HIS HB3 H -31.294 -2.761 -11.313 1.00 . A A . 182 HIS HB3 1 1
12 41391 1 1 182 HIS HD2 H -29.316 -3.173 -9.521 1.00 . A A . 182 HIS HD2 1 1
12 41392 1 1 182 HIS HE1 H -30.933 -6.725 -7.858 1.00 . A A . 182 HIS HE1 1 1
12 41393 1 1 182 HIS HE2 H -28.803 -5.414 -8.307 1.00 . A A . 182 HIS HE2 1 1
12 41394 1 1 182 HIS N N -32.865 -1.336 -9.615 1.00 . A A . 182 HIS N 1 1
12 41395 1 1 182 HIS ND1 N -31.732 -5.356 -9.244 1.00 . A A . 182 HIS ND1 1 1
12 41396 1 1 182 HIS NE2 N -29.705 -5.056 -8.455 1.00 . A A . 182 HIS NE2 1 1
12 41397 1 1 182 HIS O O -34.240 -3.250 -8.276 1.00 . A A . 182 HIS O 1 1
12 41398 1 1 183 LYS C C -35.862 -5.720 -8.391 1.00 . A A . 183 LYS C 1 1
12 41399 1 1 183 LYS CA C -36.204 -4.780 -9.554 1.00 . A A . 183 LYS CA 1 1
12 41400 1 1 183 LYS CB C -37.062 -5.474 -10.612 1.00 . A A . 183 LYS CB 1 1
12 41401 1 1 183 LYS CD C -38.372 -5.197 -12.755 1.00 . A A . 183 LYS CD 1 1
12 41402 1 1 183 LYS CE C -38.901 -4.183 -13.760 1.00 . A A . 183 LYS CE 1 1
12 41403 1 1 183 LYS CG C -37.634 -4.496 -11.631 1.00 . A A . 183 LYS CG 1 1
12 41404 1 1 183 LYS H H -34.882 -4.263 -11.135 1.00 . A A . 183 LYS H 1 1
12 41405 1 1 183 LYS HA H -36.797 -3.981 -9.134 1.00 . A A . 183 LYS HA 1 1
12 41406 1 1 183 LYS HB2 H -36.461 -6.205 -11.131 1.00 . A A . 183 LYS HB2 1 1
12 41407 1 1 183 LYS HB3 H -37.885 -5.974 -10.125 1.00 . A A . 183 LYS HB3 1 1
12 41408 1 1 183 LYS HD2 H -37.691 -5.870 -13.255 1.00 . A A . 183 LYS HD2 1 1
12 41409 1 1 183 LYS HD3 H -39.199 -5.757 -12.347 1.00 . A A . 183 LYS HD3 1 1
12 41410 1 1 183 LYS HE2 H -39.627 -3.552 -13.270 1.00 . A A . 183 LYS HE2 1 1
12 41411 1 1 183 LYS HE3 H -38.076 -3.573 -14.097 1.00 . A A . 183 LYS HE3 1 1
12 41412 1 1 183 LYS HG2 H -38.323 -3.831 -11.130 1.00 . A A . 183 LYS HG2 1 1
12 41413 1 1 183 LYS HG3 H -36.822 -3.917 -12.046 1.00 . A A . 183 LYS HG3 1 1
12 41414 1 1 183 LYS HZ1 H -40.376 -5.379 -14.644 1.00 . A A . 183 LYS HZ1 1 1
12 41415 1 1 183 LYS HZ2 H -38.877 -5.459 -15.415 1.00 . A A . 183 LYS HZ2 1 1
12 41416 1 1 183 LYS HZ3 H -39.852 -4.108 -15.611 1.00 . A A . 183 LYS HZ3 1 1
12 41417 1 1 183 LYS N N -35.048 -4.120 -10.177 1.00 . A A . 183 LYS N 1 1
12 41418 1 1 183 LYS NZ N -39.541 -4.827 -14.925 1.00 . A A . 183 LYS NZ 1 1
12 41419 1 1 183 LYS O O -36.643 -5.835 -7.430 1.00 . A A . 183 LYS O 1 1
12 41420 1 1 184 ASP C C -33.849 -6.437 -6.159 1.00 . A A . 184 ASP C 1 1
12 41421 1 1 184 ASP CA C -34.346 -7.257 -7.335 1.00 . A A . 184 ASP CA 1 1
12 41422 1 1 184 ASP CB C -33.363 -8.358 -7.773 1.00 . A A . 184 ASP CB 1 1
12 41423 1 1 184 ASP CG C -32.942 -9.318 -6.658 1.00 . A A . 184 ASP CG 1 1
12 41424 1 1 184 ASP H H -34.131 -6.272 -9.215 1.00 . A A . 184 ASP H 1 1
12 41425 1 1 184 ASP HA H -35.254 -7.711 -6.986 1.00 . A A . 184 ASP HA 1 1
12 41426 1 1 184 ASP HB2 H -33.841 -8.949 -8.539 1.00 . A A . 184 ASP HB2 1 1
12 41427 1 1 184 ASP HB3 H -32.480 -7.909 -8.199 1.00 . A A . 184 ASP HB3 1 1
12 41428 1 1 184 ASP N N -34.726 -6.379 -8.442 1.00 . A A . 184 ASP N 1 1
12 41429 1 1 184 ASP O O -34.226 -6.681 -5.024 1.00 . A A . 184 ASP O 1 1
12 41430 1 1 184 ASP OD1 O -33.784 -10.135 -6.186 1.00 . A A . 184 ASP OD1 1 1
12 41431 1 1 184 ASP OD2 O -31.745 -9.317 -6.286 1.00 . A A . 184 ASP OD2 1 1
12 41432 1 1 185 MET C C -33.638 -3.743 -4.713 1.00 . A A . 185 MET C 1 1
12 41433 1 1 185 MET CA C -32.550 -4.474 -5.471 1.00 . A A . 185 MET CA 1 1
12 41434 1 1 185 MET CB C -31.622 -3.448 -6.134 1.00 . A A . 185 MET CB 1 1
12 41435 1 1 185 MET CE C -29.104 -2.189 -3.070 1.00 . A A . 185 MET CE 1 1
12 41436 1 1 185 MET CG C -30.874 -2.557 -5.157 1.00 . A A . 185 MET CG 1 1
12 41437 1 1 185 MET H H -32.987 -5.184 -7.421 1.00 . A A . 185 MET H 1 1
12 41438 1 1 185 MET HA H -31.973 -5.075 -4.787 1.00 . A A . 185 MET HA 1 1
12 41439 1 1 185 MET HB2 H -30.894 -3.978 -6.730 1.00 . A A . 185 MET HB2 1 1
12 41440 1 1 185 MET HB3 H -32.212 -2.821 -6.786 1.00 . A A . 185 MET HB3 1 1
12 41441 1 1 185 MET HE1 H -29.902 -1.677 -2.552 1.00 . A A . 185 MET HE1 1 1
12 41442 1 1 185 MET HE2 H -28.579 -1.488 -3.702 1.00 . A A . 185 MET HE2 1 1
12 41443 1 1 185 MET HE3 H -28.418 -2.607 -2.348 1.00 . A A . 185 MET HE3 1 1
12 41444 1 1 185 MET HG2 H -30.280 -1.846 -5.714 1.00 . A A . 185 MET HG2 1 1
12 41445 1 1 185 MET HG3 H -31.594 -2.026 -4.551 1.00 . A A . 185 MET HG3 1 1
12 41446 1 1 185 MET N N -33.133 -5.374 -6.471 1.00 . A A . 185 MET N 1 1
12 41447 1 1 185 MET O O -33.534 -3.533 -3.517 1.00 . A A . 185 MET O 1 1
12 41448 1 1 185 MET SD S -29.790 -3.499 -4.073 1.00 . A A . 185 MET SD 1 1
12 41449 1 1 186 ILE C C -36.468 -3.532 -3.746 1.00 . A A . 186 ILE C 1 1
12 41450 1 1 186 ILE CA C -35.805 -2.664 -4.805 1.00 . A A . 186 ILE CA 1 1
12 41451 1 1 186 ILE CB C -36.852 -2.164 -5.850 1.00 . A A . 186 ILE CB 1 1
12 41452 1 1 186 ILE CD1 C -37.120 -0.686 -7.932 1.00 . A A . 186 ILE CD1 1 1
12 41453 1 1 186 ILE CG1 C -36.200 -1.168 -6.824 1.00 . A A . 186 ILE CG1 1 1
12 41454 1 1 186 ILE CG2 C -38.065 -1.522 -5.162 1.00 . A A . 186 ILE CG2 1 1
12 41455 1 1 186 ILE H H -34.700 -3.559 -6.381 1.00 . A A . 186 ILE H 1 1
12 41456 1 1 186 ILE HA H -35.381 -1.819 -4.288 1.00 . A A . 186 ILE HA 1 1
12 41457 1 1 186 ILE HB H -37.200 -3.019 -6.411 1.00 . A A . 186 ILE HB 1 1
12 41458 1 1 186 ILE HD11 H -37.982 -0.202 -7.498 1.00 . A A . 186 ILE HD11 1 1
12 41459 1 1 186 ILE HD12 H -37.442 -1.528 -8.525 1.00 . A A . 186 ILE HD12 1 1
12 41460 1 1 186 ILE HD13 H -36.593 0.018 -8.559 1.00 . A A . 186 ILE HD13 1 1
12 41461 1 1 186 ILE HG12 H -35.873 -0.301 -6.270 1.00 . A A . 186 ILE HG12 1 1
12 41462 1 1 186 ILE HG13 H -35.344 -1.639 -7.283 1.00 . A A . 186 ILE HG13 1 1
12 41463 1 1 186 ILE HG21 H -38.771 -1.190 -5.908 1.00 . A A . 186 ILE HG21 1 1
12 41464 1 1 186 ILE HG22 H -37.742 -0.676 -4.574 1.00 . A A . 186 ILE HG22 1 1
12 41465 1 1 186 ILE HG23 H -38.537 -2.247 -4.517 1.00 . A A . 186 ILE HG23 1 1
12 41466 1 1 186 ILE N N -34.692 -3.368 -5.418 1.00 . A A . 186 ILE N 1 1
12 41467 1 1 186 ILE O O -36.761 -3.061 -2.643 1.00 . A A . 186 ILE O 1 1
12 41468 1 1 187 TYR C C -36.251 -5.954 -1.966 1.00 . A A . 187 TYR C 1 1
12 41469 1 1 187 TYR CA C -37.248 -5.663 -3.072 1.00 . A A . 187 TYR CA 1 1
12 41470 1 1 187 TYR CB C -37.820 -6.968 -3.654 1.00 . A A . 187 TYR CB 1 1
12 41471 1 1 187 TYR CD1 C -39.822 -7.551 -2.216 1.00 . A A . 187 TYR CD1 1 1
12 41472 1 1 187 TYR CD2 C -37.809 -8.787 -1.893 1.00 . A A . 187 TYR CD2 1 1
12 41473 1 1 187 TYR CE1 C -40.426 -8.267 -1.201 1.00 . A A . 187 TYR CE1 1 1
12 41474 1 1 187 TYR CE2 C -38.408 -9.505 -0.889 1.00 . A A . 187 TYR CE2 1 1
12 41475 1 1 187 TYR CG C -38.502 -7.799 -2.580 1.00 . A A . 187 TYR CG 1 1
12 41476 1 1 187 TYR CZ C -39.713 -9.243 -0.542 1.00 . A A . 187 TYR CZ 1 1
12 41477 1 1 187 TYR H H -36.375 -5.152 -4.919 1.00 . A A . 187 TYR H 1 1
12 41478 1 1 187 TYR HA H -38.054 -5.090 -2.640 1.00 . A A . 187 TYR HA 1 1
12 41479 1 1 187 TYR HB2 H -38.544 -6.737 -4.420 1.00 . A A . 187 TYR HB2 1 1
12 41480 1 1 187 TYR HB3 H -37.020 -7.558 -4.075 1.00 . A A . 187 TYR HB3 1 1
12 41481 1 1 187 TYR HD1 H -40.377 -6.787 -2.739 1.00 . A A . 187 TYR HD1 1 1
12 41482 1 1 187 TYR HD2 H -36.784 -8.996 -2.162 1.00 . A A . 187 TYR HD2 1 1
12 41483 1 1 187 TYR HE1 H -41.451 -8.062 -0.933 1.00 . A A . 187 TYR HE1 1 1
12 41484 1 1 187 TYR HE2 H -37.853 -10.275 -0.371 1.00 . A A . 187 TYR HE2 1 1
12 41485 1 1 187 TYR HH H -39.678 -9.972 1.214 1.00 . A A . 187 TYR HH 1 1
12 41486 1 1 187 TYR N N -36.655 -4.804 -4.048 1.00 . A A . 187 TYR N 1 1
12 41487 1 1 187 TYR O O -36.613 -5.966 -0.801 1.00 . A A . 187 TYR O 1 1
12 41488 1 1 187 TYR OH O -40.300 -9.955 0.480 1.00 . A A . 187 TYR OH 1 1
12 41489 1 1 188 ILE C C -33.780 -5.293 -0.379 1.00 . A A . 188 ILE C 1 1
12 41490 1 1 188 ILE CA C -33.957 -6.449 -1.359 1.00 . A A . 188 ILE CA 1 1
12 41491 1 1 188 ILE CB C -32.603 -6.853 -2.022 1.00 . A A . 188 ILE CB 1 1
12 41492 1 1 188 ILE CD1 C -33.209 -9.365 -1.947 1.00 . A A . 188 ILE CD1 1 1
12 41493 1 1 188 ILE CG1 C -32.750 -8.185 -2.793 1.00 . A A . 188 ILE CG1 1 1
12 41494 1 1 188 ILE CG2 C -31.475 -6.944 -1.000 1.00 . A A . 188 ILE CG2 1 1
12 41495 1 1 188 ILE H H -34.757 -6.091 -3.287 1.00 . A A . 188 ILE H 1 1
12 41496 1 1 188 ILE HA H -34.324 -7.284 -0.782 1.00 . A A . 188 ILE HA 1 1
12 41497 1 1 188 ILE HB H -32.342 -6.080 -2.730 1.00 . A A . 188 ILE HB 1 1
12 41498 1 1 188 ILE HD11 H -34.195 -9.176 -1.549 1.00 . A A . 188 ILE HD11 1 1
12 41499 1 1 188 ILE HD12 H -32.513 -9.516 -1.136 1.00 . A A . 188 ILE HD12 1 1
12 41500 1 1 188 ILE HD13 H -33.237 -10.255 -2.560 1.00 . A A . 188 ILE HD13 1 1
12 41501 1 1 188 ILE HG12 H -33.474 -8.053 -3.584 1.00 . A A . 188 ILE HG12 1 1
12 41502 1 1 188 ILE HG13 H -31.798 -8.441 -3.231 1.00 . A A . 188 ILE HG13 1 1
12 41503 1 1 188 ILE HG21 H -31.726 -7.685 -0.256 1.00 . A A . 188 ILE HG21 1 1
12 41504 1 1 188 ILE HG22 H -31.342 -5.984 -0.522 1.00 . A A . 188 ILE HG22 1 1
12 41505 1 1 188 ILE HG23 H -30.559 -7.228 -1.495 1.00 . A A . 188 ILE HG23 1 1
12 41506 1 1 188 ILE N N -34.995 -6.150 -2.334 1.00 . A A . 188 ILE N 1 1
12 41507 1 1 188 ILE O O -33.678 -5.512 0.821 1.00 . A A . 188 ILE O 1 1
12 41508 1 1 189 ASN C C -34.871 -2.873 0.964 1.00 . A A . 189 ASN C 1 1
12 41509 1 1 189 ASN CA C -33.732 -2.891 -0.036 1.00 . A A . 189 ASN CA 1 1
12 41510 1 1 189 ASN CB C -33.743 -1.597 -0.865 1.00 . A A . 189 ASN CB 1 1
12 41511 1 1 189 ASN CG C -33.873 -0.350 0.004 1.00 . A A . 189 ASN CG 1 1
12 41512 1 1 189 ASN H H -33.890 -3.944 -1.860 1.00 . A A . 189 ASN H 1 1
12 41513 1 1 189 ASN HA H -32.802 -2.949 0.510 1.00 . A A . 189 ASN HA 1 1
12 41514 1 1 189 ASN HB2 H -32.824 -1.526 -1.429 1.00 . A A . 189 ASN HB2 1 1
12 41515 1 1 189 ASN HB3 H -34.579 -1.625 -1.548 1.00 . A A . 189 ASN HB3 1 1
12 41516 1 1 189 ASN HD21 H -31.915 -0.211 0.173 1.00 . A A . 189 ASN HD21 1 1
12 41517 1 1 189 ASN HD22 H -32.831 0.998 0.992 1.00 . A A . 189 ASN HD22 1 1
12 41518 1 1 189 ASN N N -33.817 -4.071 -0.885 1.00 . A A . 189 ASN N 1 1
12 41519 1 1 189 ASN ND2 N -32.769 0.197 0.434 1.00 . A A . 189 ASN ND2 1 1
12 41520 1 1 189 ASN O O -34.651 -2.702 2.163 1.00 . A A . 189 ASN O 1 1
12 41521 1 1 189 ASN OD1 O -34.975 0.121 0.267 1.00 . A A . 189 ASN OD1 1 1
12 41522 1 1 190 ASP C C -37.231 -4.243 2.315 1.00 . A A . 190 ASP C 1 1
12 41523 1 1 190 ASP CA C -37.253 -3.082 1.329 1.00 . A A . 190 ASP CA 1 1
12 41524 1 1 190 ASP CB C -38.538 -3.088 0.504 1.00 . A A . 190 ASP CB 1 1
12 41525 1 1 190 ASP CG C -39.769 -2.940 1.367 1.00 . A A . 190 ASP CG 1 1
12 41526 1 1 190 ASP H H -36.175 -3.293 -0.481 1.00 . A A . 190 ASP H 1 1
12 41527 1 1 190 ASP HA H -37.201 -2.163 1.893 1.00 . A A . 190 ASP HA 1 1
12 41528 1 1 190 ASP HB2 H -38.513 -2.272 -0.202 1.00 . A A . 190 ASP HB2 1 1
12 41529 1 1 190 ASP HB3 H -38.608 -4.021 -0.034 1.00 . A A . 190 ASP HB3 1 1
12 41530 1 1 190 ASP N N -36.076 -3.106 0.477 1.00 . A A . 190 ASP N 1 1
12 41531 1 1 190 ASP O O -37.667 -4.117 3.466 1.00 . A A . 190 ASP O 1 1
12 41532 1 1 190 ASP OD1 O -39.991 -1.835 1.914 1.00 . A A . 190 ASP OD1 1 1
12 41533 1 1 190 ASP OD2 O -40.556 -3.904 1.493 1.00 . A A . 190 ASP OD2 1 1
12 41534 1 1 191 ALA C C -35.551 -6.235 3.810 1.00 . A A . 191 ALA C 1 1
12 41535 1 1 191 ALA CA C -36.543 -6.530 2.708 1.00 . A A . 191 ALA CA 1 1
12 41536 1 1 191 ALA CB C -36.113 -7.744 1.896 1.00 . A A . 191 ALA CB 1 1
12 41537 1 1 191 ALA H H -36.427 -5.416 0.925 1.00 . A A . 191 ALA H 1 1
12 41538 1 1 191 ALA HA H -37.496 -6.735 3.167 1.00 . A A . 191 ALA HA 1 1
12 41539 1 1 191 ALA HB1 H -36.038 -8.606 2.543 1.00 . A A . 191 ALA HB1 1 1
12 41540 1 1 191 ALA HB2 H -35.150 -7.548 1.447 1.00 . A A . 191 ALA HB2 1 1
12 41541 1 1 191 ALA HB3 H -36.839 -7.937 1.121 1.00 . A A . 191 ALA HB3 1 1
12 41542 1 1 191 ALA N N -36.702 -5.367 1.869 1.00 . A A . 191 ALA N 1 1
12 41543 1 1 191 ALA O O -35.803 -6.538 4.967 1.00 . A A . 191 ALA O 1 1
12 41544 1 1 192 MET C C -33.973 -4.208 5.397 1.00 . A A . 192 MET C 1 1
12 41545 1 1 192 MET CA C -33.430 -5.216 4.415 1.00 . A A . 192 MET CA 1 1
12 41546 1 1 192 MET CB C -32.158 -4.685 3.743 1.00 . A A . 192 MET CB 1 1
12 41547 1 1 192 MET CE C -32.397 -8.198 3.422 1.00 . A A . 192 MET CE 1 1
12 41548 1 1 192 MET CG C -31.012 -5.701 3.530 1.00 . A A . 192 MET CG 1 1
12 41549 1 1 192 MET H H -34.287 -5.421 2.495 1.00 . A A . 192 MET H 1 1
12 41550 1 1 192 MET HA H -33.175 -6.101 4.977 1.00 . A A . 192 MET HA 1 1
12 41551 1 1 192 MET HB2 H -32.427 -4.292 2.774 1.00 . A A . 192 MET HB2 1 1
12 41552 1 1 192 MET HB3 H -31.777 -3.871 4.343 1.00 . A A . 192 MET HB3 1 1
12 41553 1 1 192 MET HE1 H -32.615 -9.097 2.866 1.00 . A A . 192 MET HE1 1 1
12 41554 1 1 192 MET HE2 H -33.320 -7.689 3.657 1.00 . A A . 192 MET HE2 1 1
12 41555 1 1 192 MET HE3 H -31.886 -8.455 4.337 1.00 . A A . 192 MET HE3 1 1
12 41556 1 1 192 MET HG2 H -30.169 -5.170 3.116 1.00 . A A . 192 MET HG2 1 1
12 41557 1 1 192 MET HG3 H -30.734 -6.072 4.505 1.00 . A A . 192 MET HG3 1 1
12 41558 1 1 192 MET N N -34.442 -5.611 3.451 1.00 . A A . 192 MET N 1 1
12 41559 1 1 192 MET O O -33.727 -4.324 6.581 1.00 . A A . 192 MET O 1 1
12 41560 1 1 192 MET SD S -31.356 -7.119 2.430 1.00 . A A . 192 MET SD 1 1
12 41561 1 1 193 LYS C C -36.315 -2.898 6.765 1.00 . A A . 193 LYS C 1 1
12 41562 1 1 193 LYS CA C -35.355 -2.252 5.785 1.00 . A A . 193 LYS CA 1 1
12 41563 1 1 193 LYS CB C -36.043 -1.156 4.981 1.00 . A A . 193 LYS CB 1 1
12 41564 1 1 193 LYS CD C -35.768 0.769 3.365 1.00 . A A . 193 LYS CD 1 1
12 41565 1 1 193 LYS CE C -36.564 1.727 4.233 1.00 . A A . 193 LYS CE 1 1
12 41566 1 1 193 LYS CG C -35.067 -0.300 4.188 1.00 . A A . 193 LYS CG 1 1
12 41567 1 1 193 LYS H H -34.910 -3.218 3.943 1.00 . A A . 193 LYS H 1 1
12 41568 1 1 193 LYS HA H -34.545 -1.816 6.348 1.00 . A A . 193 LYS HA 1 1
12 41569 1 1 193 LYS HB2 H -36.740 -1.609 4.292 1.00 . A A . 193 LYS HB2 1 1
12 41570 1 1 193 LYS HB3 H -36.582 -0.516 5.661 1.00 . A A . 193 LYS HB3 1 1
12 41571 1 1 193 LYS HD2 H -35.028 1.331 2.816 1.00 . A A . 193 LYS HD2 1 1
12 41572 1 1 193 LYS HD3 H -36.437 0.286 2.668 1.00 . A A . 193 LYS HD3 1 1
12 41573 1 1 193 LYS HE2 H -37.382 1.190 4.690 1.00 . A A . 193 LYS HE2 1 1
12 41574 1 1 193 LYS HE3 H -35.919 2.128 5.001 1.00 . A A . 193 LYS HE3 1 1
12 41575 1 1 193 LYS HG2 H -34.391 0.183 4.876 1.00 . A A . 193 LYS HG2 1 1
12 41576 1 1 193 LYS HG3 H -34.506 -0.944 3.526 1.00 . A A . 193 LYS HG3 1 1
12 41577 1 1 193 LYS HZ1 H -37.786 2.496 2.714 1.00 . A A . 193 LYS HZ1 1 1
12 41578 1 1 193 LYS HZ2 H -36.359 3.368 2.981 1.00 . A A . 193 LYS HZ2 1 1
12 41579 1 1 193 LYS HZ3 H -37.622 3.500 4.064 1.00 . A A . 193 LYS HZ3 1 1
12 41580 1 1 193 LYS N N -34.750 -3.253 4.914 1.00 . A A . 193 LYS N 1 1
12 41581 1 1 193 LYS NZ N -37.123 2.834 3.441 1.00 . A A . 193 LYS NZ 1 1
12 41582 1 1 193 LYS O O -36.386 -2.517 7.927 1.00 . A A . 193 LYS O 1 1
12 41583 1 1 194 GLN C C -37.108 -5.482 8.138 1.00 . A A . 194 GLN C 1 1
12 41584 1 1 194 GLN CA C -37.916 -4.629 7.167 1.00 . A A . 194 GLN CA 1 1
12 41585 1 1 194 GLN CB C -38.922 -5.471 6.362 1.00 . A A . 194 GLN CB 1 1
12 41586 1 1 194 GLN CD C -40.760 -5.447 8.130 1.00 . A A . 194 GLN CD 1 1
12 41587 1 1 194 GLN CG C -39.900 -6.294 7.206 1.00 . A A . 194 GLN CG 1 1
12 41588 1 1 194 GLN H H -36.985 -4.114 5.348 1.00 . A A . 194 GLN H 1 1
12 41589 1 1 194 GLN HA H -38.444 -3.900 7.756 1.00 . A A . 194 GLN HA 1 1
12 41590 1 1 194 GLN HB2 H -39.500 -4.808 5.735 1.00 . A A . 194 GLN HB2 1 1
12 41591 1 1 194 GLN HB3 H -38.370 -6.149 5.727 1.00 . A A . 194 GLN HB3 1 1
12 41592 1 1 194 GLN HE21 H -42.139 -5.248 6.727 1.00 . A A . 194 GLN HE21 1 1
12 41593 1 1 194 GLN HE22 H -42.456 -4.452 8.227 1.00 . A A . 194 GLN HE22 1 1
12 41594 1 1 194 GLN HG2 H -40.554 -6.845 6.548 1.00 . A A . 194 GLN HG2 1 1
12 41595 1 1 194 GLN HG3 H -39.333 -6.991 7.806 1.00 . A A . 194 GLN HG3 1 1
12 41596 1 1 194 GLN N N -37.034 -3.892 6.304 1.00 . A A . 194 GLN N 1 1
12 41597 1 1 194 GLN NE2 N -41.894 -5.012 7.649 1.00 . A A . 194 GLN NE2 1 1
12 41598 1 1 194 GLN O O -37.405 -5.519 9.308 1.00 . A A . 194 GLN O 1 1
12 41599 1 1 194 GLN OE1 O -40.398 -5.192 9.272 1.00 . A A . 194 GLN OE1 1 1
12 41600 1 1 195 ASN C C -34.515 -6.190 9.563 1.00 . A A . 195 ASN C 1 1
12 41601 1 1 195 ASN CA C -35.213 -6.965 8.493 1.00 . A A . 195 ASN CA 1 1
12 41602 1 1 195 ASN CB C -34.192 -7.786 7.694 1.00 . A A . 195 ASN CB 1 1
12 41603 1 1 195 ASN CG C -34.784 -9.032 7.051 1.00 . A A . 195 ASN CG 1 1
12 41604 1 1 195 ASN H H -35.836 -6.014 6.695 1.00 . A A . 195 ASN H 1 1
12 41605 1 1 195 ASN HA H -35.885 -7.654 8.982 1.00 . A A . 195 ASN HA 1 1
12 41606 1 1 195 ASN HB2 H -33.789 -7.161 6.911 1.00 . A A . 195 ASN HB2 1 1
12 41607 1 1 195 ASN HB3 H -33.389 -8.072 8.360 1.00 . A A . 195 ASN HB3 1 1
12 41608 1 1 195 ASN HD21 H -36.556 -8.172 6.881 1.00 . A A . 195 ASN HD21 1 1
12 41609 1 1 195 ASN HD22 H -36.424 -9.801 6.310 1.00 . A A . 195 ASN HD22 1 1
12 41610 1 1 195 ASN N N -36.059 -6.117 7.648 1.00 . A A . 195 ASN N 1 1
12 41611 1 1 195 ASN ND2 N -36.048 -8.992 6.713 1.00 . A A . 195 ASN ND2 1 1
12 41612 1 1 195 ASN O O -34.487 -6.617 10.705 1.00 . A A . 195 ASN O 1 1
12 41613 1 1 195 ASN OD1 O -34.103 -10.025 6.863 1.00 . A A . 195 ASN OD1 1 1
12 41614 1 1 196 VAL C C -34.231 -3.693 11.226 1.00 . A A . 196 VAL C 1 1
12 41615 1 1 196 VAL CA C -33.283 -4.253 10.187 1.00 . A A . 196 VAL CA 1 1
12 41616 1 1 196 VAL CB C -32.383 -3.134 9.574 1.00 . A A . 196 VAL CB 1 1
12 41617 1 1 196 VAL CG1 C -31.331 -3.725 8.650 1.00 . A A . 196 VAL CG1 1 1
12 41618 1 1 196 VAL CG2 C -33.189 -2.057 8.860 1.00 . A A . 196 VAL CG2 1 1
12 41619 1 1 196 VAL H H -34.088 -4.684 8.305 1.00 . A A . 196 VAL H 1 1
12 41620 1 1 196 VAL HA H -32.644 -4.957 10.702 1.00 . A A . 196 VAL HA 1 1
12 41621 1 1 196 VAL HB H -31.861 -2.683 10.403 1.00 . A A . 196 VAL HB 1 1
12 41622 1 1 196 VAL HG11 H -30.700 -4.402 9.207 1.00 . A A . 196 VAL HG11 1 1
12 41623 1 1 196 VAL HG12 H -30.728 -2.932 8.234 1.00 . A A . 196 VAL HG12 1 1
12 41624 1 1 196 VAL HG13 H -31.820 -4.265 7.851 1.00 . A A . 196 VAL HG13 1 1
12 41625 1 1 196 VAL HG21 H -33.860 -1.585 9.563 1.00 . A A . 196 VAL HG21 1 1
12 41626 1 1 196 VAL HG22 H -33.761 -2.516 8.069 1.00 . A A . 196 VAL HG22 1 1
12 41627 1 1 196 VAL HG23 H -32.521 -1.317 8.447 1.00 . A A . 196 VAL HG23 1 1
12 41628 1 1 196 VAL N N -33.993 -5.030 9.221 1.00 . A A . 196 VAL N 1 1
12 41629 1 1 196 VAL O O -33.925 -3.692 12.397 1.00 . A A . 196 VAL O 1 1
12 41630 1 1 197 ASP C C -36.946 -3.827 12.627 1.00 . A A . 197 ASP C 1 1
12 41631 1 1 197 ASP CA C -36.371 -2.727 11.739 1.00 . A A . 197 ASP CA 1 1
12 41632 1 1 197 ASP CB C -37.479 -1.973 11.011 1.00 . A A . 197 ASP CB 1 1
12 41633 1 1 197 ASP CG C -38.194 -1.011 11.921 1.00 . A A . 197 ASP CG 1 1
12 41634 1 1 197 ASP H H -35.666 -3.368 9.860 1.00 . A A . 197 ASP H 1 1
12 41635 1 1 197 ASP HA H -35.813 -2.046 12.359 1.00 . A A . 197 ASP HA 1 1
12 41636 1 1 197 ASP HB2 H -37.052 -1.414 10.191 1.00 . A A . 197 ASP HB2 1 1
12 41637 1 1 197 ASP HB3 H -38.198 -2.680 10.625 1.00 . A A . 197 ASP HB3 1 1
12 41638 1 1 197 ASP N N -35.421 -3.299 10.808 1.00 . A A . 197 ASP N 1 1
12 41639 1 1 197 ASP O O -37.149 -3.638 13.837 1.00 . A A . 197 ASP O 1 1
12 41640 1 1 197 ASP OD1 O -37.715 0.135 12.070 1.00 . A A . 197 ASP OD1 1 1
12 41641 1 1 197 ASP OD2 O -39.230 -1.362 12.512 1.00 . A A . 197 ASP OD2 1 1
12 41642 1 1 198 LYS C C -36.592 -6.618 13.751 1.00 . A A . 198 LYS C 1 1
12 41643 1 1 198 LYS CA C -37.613 -6.194 12.711 1.00 . A A . 198 LYS CA 1 1
12 41644 1 1 198 LYS CB C -37.822 -7.332 11.691 1.00 . A A . 198 LYS CB 1 1
12 41645 1 1 198 LYS CD C -39.708 -8.561 12.865 1.00 . A A . 198 LYS CD 1 1
12 41646 1 1 198 LYS CE C -40.763 -8.231 11.814 1.00 . A A . 198 LYS CE 1 1
12 41647 1 1 198 LYS CG C -38.309 -8.659 12.272 1.00 . A A . 198 LYS CG 1 1
12 41648 1 1 198 LYS H H -37.001 -5.049 11.051 1.00 . A A . 198 LYS H 1 1
12 41649 1 1 198 LYS HA H -38.550 -5.981 13.202 1.00 . A A . 198 LYS HA 1 1
12 41650 1 1 198 LYS HB2 H -38.534 -7.008 10.948 1.00 . A A . 198 LYS HB2 1 1
12 41651 1 1 198 LYS HB3 H -36.878 -7.509 11.194 1.00 . A A . 198 LYS HB3 1 1
12 41652 1 1 198 LYS HD2 H -39.958 -9.514 13.307 1.00 . A A . 198 LYS HD2 1 1
12 41653 1 1 198 LYS HD3 H -39.716 -7.797 13.628 1.00 . A A . 198 LYS HD3 1 1
12 41654 1 1 198 LYS HE2 H -40.555 -7.253 11.405 1.00 . A A . 198 LYS HE2 1 1
12 41655 1 1 198 LYS HE3 H -40.721 -8.967 11.026 1.00 . A A . 198 LYS HE3 1 1
12 41656 1 1 198 LYS HG2 H -38.320 -9.403 11.489 1.00 . A A . 198 LYS HG2 1 1
12 41657 1 1 198 LYS HG3 H -37.620 -8.967 13.044 1.00 . A A . 198 LYS HG3 1 1
12 41658 1 1 198 LYS HZ1 H -42.861 -8.042 11.700 1.00 . A A . 198 LYS HZ1 1 1
12 41659 1 1 198 LYS HZ2 H -42.186 -7.480 13.130 1.00 . A A . 198 LYS HZ2 1 1
12 41660 1 1 198 LYS HZ3 H -42.321 -9.120 12.870 1.00 . A A . 198 LYS HZ3 1 1
12 41661 1 1 198 LYS N N -37.149 -4.993 12.023 1.00 . A A . 198 LYS N 1 1
12 41662 1 1 198 LYS NZ N -42.116 -8.217 12.401 1.00 . A A . 198 LYS NZ 1 1
12 41663 1 1 198 LYS O O -36.936 -6.890 14.904 1.00 . A A . 198 LYS O 1 1
12 41664 1 1 199 TRP C C -34.050 -5.957 15.305 1.00 . A A . 199 TRP C 1 1
12 41665 1 1 199 TRP CA C -34.297 -7.032 14.273 1.00 . A A . 199 TRP CA 1 1
12 41666 1 1 199 TRP CB C -33.015 -7.481 13.568 1.00 . A A . 199 TRP CB 1 1
12 41667 1 1 199 TRP CD1 C -34.178 -9.700 12.903 1.00 . A A . 199 TRP CD1 1 1
12 41668 1 1 199 TRP CD2 C -32.294 -9.262 11.769 1.00 . A A . 199 TRP CD2 1 1
12 41669 1 1 199 TRP CE2 C -32.826 -10.488 11.310 1.00 . A A . 199 TRP CE2 1 1
12 41670 1 1 199 TRP CE3 C -31.109 -8.786 11.199 1.00 . A A . 199 TRP CE3 1 1
12 41671 1 1 199 TRP CG C -33.175 -8.764 12.779 1.00 . A A . 199 TRP CG 1 1
12 41672 1 1 199 TRP CH2 C -31.053 -10.749 9.781 1.00 . A A . 199 TRP CH2 1 1
12 41673 1 1 199 TRP CZ2 C -32.210 -11.240 10.317 1.00 . A A . 199 TRP CZ2 1 1
12 41674 1 1 199 TRP CZ3 C -30.500 -9.537 10.214 1.00 . A A . 199 TRP CZ3 1 1
12 41675 1 1 199 TRP H H -35.100 -6.422 12.432 1.00 . A A . 199 TRP H 1 1
12 41676 1 1 199 TRP HA H -34.704 -7.876 14.811 1.00 . A A . 199 TRP HA 1 1
12 41677 1 1 199 TRP HB2 H -32.695 -6.708 12.885 1.00 . A A . 199 TRP HB2 1 1
12 41678 1 1 199 TRP HB3 H -32.243 -7.640 14.308 1.00 . A A . 199 TRP HB3 1 1
12 41679 1 1 199 TRP HD1 H -35.004 -9.618 13.592 1.00 . A A . 199 TRP HD1 1 1
12 41680 1 1 199 TRP HE1 H -34.560 -11.516 11.906 1.00 . A A . 199 TRP HE1 1 1
12 41681 1 1 199 TRP HE3 H -30.669 -7.853 11.521 1.00 . A A . 199 TRP HE3 1 1
12 41682 1 1 199 TRP HH2 H -30.539 -11.303 9.008 1.00 . A A . 199 TRP HH2 1 1
12 41683 1 1 199 TRP HZ2 H -32.623 -12.176 9.969 1.00 . A A . 199 TRP HZ2 1 1
12 41684 1 1 199 TRP HZ3 H -29.584 -9.187 9.764 1.00 . A A . 199 TRP HZ3 1 1
12 41685 1 1 199 TRP N N -35.337 -6.649 13.359 1.00 . A A . 199 TRP N 1 1
12 41686 1 1 199 TRP NE1 N -33.976 -10.732 12.015 1.00 . A A . 199 TRP NE1 1 1
12 41687 1 1 199 TRP O O -33.695 -6.266 16.416 1.00 . A A . 199 TRP O 1 1
12 41688 1 1 200 THR C C -35.319 -3.819 16.968 1.00 . A A . 200 THR C 1 1
12 41689 1 1 200 THR CA C -34.215 -3.622 15.912 1.00 . A A . 200 THR CA 1 1
12 41690 1 1 200 THR CB C -34.332 -2.226 15.243 1.00 . A A . 200 THR CB 1 1
12 41691 1 1 200 THR CG2 C -34.293 -1.108 16.282 1.00 . A A . 200 THR CG2 1 1
12 41692 1 1 200 THR H H -34.481 -4.498 14.007 1.00 . A A . 200 THR H 1 1
12 41693 1 1 200 THR HA H -33.258 -3.708 16.405 1.00 . A A . 200 THR HA 1 1
12 41694 1 1 200 THR HB H -35.267 -2.182 14.703 1.00 . A A . 200 THR HB 1 1
12 41695 1 1 200 THR HG1 H -33.203 -2.816 13.724 1.00 . A A . 200 THR HG1 1 1
12 41696 1 1 200 THR HG21 H -33.345 -1.131 16.799 1.00 . A A . 200 THR HG21 1 1
12 41697 1 1 200 THR HG22 H -35.096 -1.248 16.990 1.00 . A A . 200 THR HG22 1 1
12 41698 1 1 200 THR HG23 H -34.413 -0.156 15.788 1.00 . A A . 200 THR HG23 1 1
12 41699 1 1 200 THR N N -34.285 -4.700 14.947 1.00 . A A . 200 THR N 1 1
12 41700 1 1 200 THR O O -35.086 -3.626 18.155 1.00 . A A . 200 THR O 1 1
12 41701 1 1 200 THR OG1 O -33.241 -2.044 14.314 1.00 . A A . 200 THR OG1 1 1
12 41702 1 1 201 LYS C C -37.156 -5.701 18.367 1.00 . A A . 201 LYS C 1 1
12 41703 1 1 201 LYS CA C -37.604 -4.591 17.426 1.00 . A A . 201 LYS CA 1 1
12 41704 1 1 201 LYS CB C -38.846 -5.047 16.635 1.00 . A A . 201 LYS CB 1 1
12 41705 1 1 201 LYS CD C -41.101 -6.181 16.700 1.00 . A A . 201 LYS CD 1 1
12 41706 1 1 201 LYS CE C -42.163 -6.763 17.619 1.00 . A A . 201 LYS CE 1 1
12 41707 1 1 201 LYS CG C -39.984 -5.551 17.512 1.00 . A A . 201 LYS CG 1 1
12 41708 1 1 201 LYS H H -36.639 -4.357 15.553 1.00 . A A . 201 LYS H 1 1
12 41709 1 1 201 LYS HA H -37.842 -3.723 18.017 1.00 . A A . 201 LYS HA 1 1
12 41710 1 1 201 LYS HB2 H -39.211 -4.214 16.053 1.00 . A A . 201 LYS HB2 1 1
12 41711 1 1 201 LYS HB3 H -38.552 -5.841 15.963 1.00 . A A . 201 LYS HB3 1 1
12 41712 1 1 201 LYS HD2 H -41.551 -5.422 16.077 1.00 . A A . 201 LYS HD2 1 1
12 41713 1 1 201 LYS HD3 H -40.695 -6.967 16.084 1.00 . A A . 201 LYS HD3 1 1
12 41714 1 1 201 LYS HE2 H -41.688 -7.486 18.265 1.00 . A A . 201 LYS HE2 1 1
12 41715 1 1 201 LYS HE3 H -42.581 -5.967 18.217 1.00 . A A . 201 LYS HE3 1 1
12 41716 1 1 201 LYS HG2 H -39.592 -6.292 18.192 1.00 . A A . 201 LYS HG2 1 1
12 41717 1 1 201 LYS HG3 H -40.381 -4.720 18.077 1.00 . A A . 201 LYS HG3 1 1
12 41718 1 1 201 LYS HZ1 H -43.751 -6.802 16.247 1.00 . A A . 201 LYS HZ1 1 1
12 41719 1 1 201 LYS HZ2 H -43.948 -7.832 17.557 1.00 . A A . 201 LYS HZ2 1 1
12 41720 1 1 201 LYS HZ3 H -42.897 -8.246 16.322 1.00 . A A . 201 LYS HZ3 1 1
12 41721 1 1 201 LYS N N -36.502 -4.259 16.522 1.00 . A A . 201 LYS N 1 1
12 41722 1 1 201 LYS NZ N -43.252 -7.449 16.886 1.00 . A A . 201 LYS NZ 1 1
12 41723 1 1 201 LYS O O -37.356 -5.623 19.590 1.00 . A A . 201 LYS O 1 1
12 41724 1 1 202 GLU C C -34.932 -7.321 19.533 1.00 . A A . 202 GLU C 1 1
12 41725 1 1 202 GLU CA C -35.984 -7.821 18.538 1.00 . A A . 202 GLU CA 1 1
12 41726 1 1 202 GLU CB C -35.379 -8.866 17.603 1.00 . A A . 202 GLU CB 1 1
12 41727 1 1 202 GLU CD C -34.234 -11.085 17.394 1.00 . A A . 202 GLU CD 1 1
12 41728 1 1 202 GLU CG C -34.841 -10.083 18.323 1.00 . A A . 202 GLU CG 1 1
12 41729 1 1 202 GLU H H -36.456 -6.711 16.804 1.00 . A A . 202 GLU H 1 1
12 41730 1 1 202 GLU HA H -36.797 -8.272 19.088 1.00 . A A . 202 GLU HA 1 1
12 41731 1 1 202 GLU HB2 H -36.136 -9.190 16.904 1.00 . A A . 202 GLU HB2 1 1
12 41732 1 1 202 GLU HB3 H -34.568 -8.410 17.055 1.00 . A A . 202 GLU HB3 1 1
12 41733 1 1 202 GLU HG2 H -34.082 -9.763 19.022 1.00 . A A . 202 GLU HG2 1 1
12 41734 1 1 202 GLU HG3 H -35.650 -10.552 18.864 1.00 . A A . 202 GLU HG3 1 1
12 41735 1 1 202 GLU N N -36.528 -6.714 17.786 1.00 . A A . 202 GLU N 1 1
12 41736 1 1 202 GLU O O -34.944 -7.699 20.684 1.00 . A A . 202 GLU O 1 1
12 41737 1 1 202 GLU OE1 O -34.981 -11.898 16.814 1.00 . A A . 202 GLU OE1 1 1
12 41738 1 1 202 GLU OE2 O -32.989 -11.117 17.256 1.00 . A A . 202 GLU OE2 1 1
12 41739 1 1 203 GLU C C -33.622 -5.077 21.067 1.00 . A A . 203 GLU C 1 1
12 41740 1 1 203 GLU CA C -33.022 -5.847 19.917 1.00 . A A . 203 GLU CA 1 1
12 41741 1 1 203 GLU CB C -32.097 -4.927 19.115 1.00 . A A . 203 GLU CB 1 1
12 41742 1 1 203 GLU CD C -30.422 -4.625 17.270 1.00 . A A . 203 GLU CD 1 1
12 41743 1 1 203 GLU CG C -31.217 -5.617 18.088 1.00 . A A . 203 GLU CG 1 1
12 41744 1 1 203 GLU H H -34.136 -6.152 18.140 1.00 . A A . 203 GLU H 1 1
12 41745 1 1 203 GLU HA H -32.447 -6.663 20.323 1.00 . A A . 203 GLU HA 1 1
12 41746 1 1 203 GLU HB2 H -32.702 -4.198 18.598 1.00 . A A . 203 GLU HB2 1 1
12 41747 1 1 203 GLU HB3 H -31.456 -4.408 19.814 1.00 . A A . 203 GLU HB3 1 1
12 41748 1 1 203 GLU HG2 H -30.532 -6.279 18.597 1.00 . A A . 203 GLU HG2 1 1
12 41749 1 1 203 GLU HG3 H -31.843 -6.191 17.420 1.00 . A A . 203 GLU HG3 1 1
12 41750 1 1 203 GLU N N -34.068 -6.429 19.081 1.00 . A A . 203 GLU N 1 1
12 41751 1 1 203 GLU O O -33.144 -5.157 22.182 1.00 . A A . 203 GLU O 1 1
12 41752 1 1 203 GLU OE1 O -29.735 -3.770 17.862 1.00 . A A . 203 GLU OE1 1 1
12 41753 1 1 203 GLU OE2 O -30.440 -4.701 16.018 1.00 . A A . 203 GLU OE2 1 1
12 41754 1 1 204 SER C C -35.962 -4.456 22.865 1.00 . A A . 204 SER C 1 1
12 41755 1 1 204 SER CA C -35.364 -3.576 21.774 1.00 . A A . 204 SER CA 1 1
12 41756 1 1 204 SER CB C -36.444 -2.727 21.117 1.00 . A A . 204 SER CB 1 1
12 41757 1 1 204 SER H H -35.035 -4.393 19.867 1.00 . A A . 204 SER H 1 1
12 41758 1 1 204 SER HA H -34.632 -2.927 22.228 1.00 . A A . 204 SER HA 1 1
12 41759 1 1 204 SER HB2 H -37.215 -3.370 20.719 1.00 . A A . 204 SER HB2 1 1
12 41760 1 1 204 SER HB3 H -36.873 -2.063 21.854 1.00 . A A . 204 SER HB3 1 1
12 41761 1 1 204 SER HG H -35.347 -2.488 19.492 1.00 . A A . 204 SER HG 1 1
12 41762 1 1 204 SER N N -34.691 -4.373 20.786 1.00 . A A . 204 SER N 1 1
12 41763 1 1 204 SER O O -35.784 -4.185 24.052 1.00 . A A . 204 SER O 1 1
12 41764 1 1 204 SER OG O -35.910 -1.941 20.054 1.00 . A A . 204 SER OG 1 1
12 41765 1 1 205 GLU C C -36.157 -7.207 24.191 1.00 . A A . 205 GLU C 1 1
12 41766 1 1 205 GLU CA C -37.222 -6.413 23.458 1.00 . A A . 205 GLU CA 1 1
12 41767 1 1 205 GLU CB C -38.300 -7.330 22.864 1.00 . A A . 205 GLU CB 1 1
12 41768 1 1 205 GLU CD C -38.895 -9.194 21.298 1.00 . A A . 205 GLU CD 1 1
12 41769 1 1 205 GLU CG C -37.841 -8.222 21.734 1.00 . A A . 205 GLU CG 1 1
12 41770 1 1 205 GLU H H -36.661 -5.781 21.518 1.00 . A A . 205 GLU H 1 1
12 41771 1 1 205 GLU HA H -37.680 -5.743 24.169 1.00 . A A . 205 GLU HA 1 1
12 41772 1 1 205 GLU HB2 H -38.651 -7.971 23.657 1.00 . A A . 205 GLU HB2 1 1
12 41773 1 1 205 GLU HB3 H -39.123 -6.725 22.517 1.00 . A A . 205 GLU HB3 1 1
12 41774 1 1 205 GLU HG2 H -37.582 -7.595 20.894 1.00 . A A . 205 GLU HG2 1 1
12 41775 1 1 205 GLU HG3 H -36.966 -8.770 22.054 1.00 . A A . 205 GLU HG3 1 1
12 41776 1 1 205 GLU N N -36.612 -5.549 22.473 1.00 . A A . 205 GLU N 1 1
12 41777 1 1 205 GLU O O -36.269 -7.464 25.374 1.00 . A A . 205 GLU O 1 1
12 41778 1 1 205 GLU OE1 O -39.762 -8.838 20.481 1.00 . A A . 205 GLU OE1 1 1
12 41779 1 1 205 GLU OE2 O -38.880 -10.350 21.755 1.00 . A A . 205 GLU OE2 1 1
12 41780 1 1 206 ARG C C -33.241 -7.432 25.034 1.00 . A A . 206 ARG C 1 1
12 41781 1 1 206 ARG CA C -33.980 -8.275 24.008 1.00 . A A . 206 ARG CA 1 1
12 41782 1 1 206 ARG CB C -33.067 -8.684 22.850 1.00 . A A . 206 ARG CB 1 1
12 41783 1 1 206 ARG CD C -31.106 -9.846 21.894 1.00 . A A . 206 ARG CD 1 1
12 41784 1 1 206 ARG CG C -31.847 -9.518 23.186 1.00 . A A . 206 ARG CG 1 1
12 41785 1 1 206 ARG CZ C -29.029 -10.975 21.118 1.00 . A A . 206 ARG CZ 1 1
12 41786 1 1 206 ARG H H -35.097 -7.296 22.524 1.00 . A A . 206 ARG H 1 1
12 41787 1 1 206 ARG HA H -34.359 -9.156 24.496 1.00 . A A . 206 ARG HA 1 1
12 41788 1 1 206 ARG HB2 H -33.657 -9.247 22.141 1.00 . A A . 206 ARG HB2 1 1
12 41789 1 1 206 ARG HB3 H -32.736 -7.780 22.361 1.00 . A A . 206 ARG HB3 1 1
12 41790 1 1 206 ARG HD2 H -31.774 -10.387 21.241 1.00 . A A . 206 ARG HD2 1 1
12 41791 1 1 206 ARG HD3 H -30.827 -8.919 21.414 1.00 . A A . 206 ARG HD3 1 1
12 41792 1 1 206 ARG HE H -29.763 -10.974 23.020 1.00 . A A . 206 ARG HE 1 1
12 41793 1 1 206 ARG HG2 H -31.203 -8.961 23.850 1.00 . A A . 206 ARG HG2 1 1
12 41794 1 1 206 ARG HG3 H -32.160 -10.439 23.657 1.00 . A A . 206 ARG HG3 1 1
12 41795 1 1 206 ARG HH11 H -29.986 -9.939 19.608 1.00 . A A . 206 ARG HH11 1 1
12 41796 1 1 206 ARG HH12 H -28.570 -10.763 19.136 1.00 . A A . 206 ARG HH12 1 1
12 41797 1 1 206 ARG HH21 H -27.785 -12.099 22.296 1.00 . A A . 206 ARG HH21 1 1
12 41798 1 1 206 ARG HH22 H -27.328 -11.981 20.656 1.00 . A A . 206 ARG HH22 1 1
12 41799 1 1 206 ARG N N -35.107 -7.537 23.476 1.00 . A A . 206 ARG N 1 1
12 41800 1 1 206 ARG NE N -29.900 -10.659 22.096 1.00 . A A . 206 ARG NE 1 1
12 41801 1 1 206 ARG NH1 N -29.213 -10.521 19.872 1.00 . A A . 206 ARG NH1 1 1
12 41802 1 1 206 ARG NH2 N -27.978 -11.734 21.381 1.00 . A A . 206 ARG NH2 1 1
12 41803 1 1 206 ARG O O -32.888 -7.923 26.106 1.00 . A A . 206 ARG O 1 1
12 41804 1 1 207 LEU C C -33.263 -5.004 26.849 1.00 . A A . 207 LEU C 1 1
12 41805 1 1 207 LEU CA C -32.378 -5.266 25.643 1.00 . A A . 207 LEU CA 1 1
12 41806 1 1 207 LEU CB C -31.981 -3.954 24.950 1.00 . A A . 207 LEU CB 1 1
12 41807 1 1 207 LEU CD1 C -29.874 -3.530 26.271 1.00 . A A . 207 LEU CD1 1 1
12 41808 1 1 207 LEU CD2 C -30.955 -1.663 25.012 1.00 . A A . 207 LEU CD2 1 1
12 41809 1 1 207 LEU CG C -31.198 -2.940 25.799 1.00 . A A . 207 LEU CG 1 1
12 41810 1 1 207 LEU H H -33.339 -5.798 23.860 1.00 . A A . 207 LEU H 1 1
12 41811 1 1 207 LEU HA H -31.486 -5.772 25.980 1.00 . A A . 207 LEU HA 1 1
12 41812 1 1 207 LEU HB2 H -31.379 -4.201 24.088 1.00 . A A . 207 LEU HB2 1 1
12 41813 1 1 207 LEU HB3 H -32.884 -3.472 24.601 1.00 . A A . 207 LEU HB3 1 1
12 41814 1 1 207 LEU HD11 H -29.282 -3.812 25.413 1.00 . A A . 207 LEU HD11 1 1
12 41815 1 1 207 LEU HD12 H -30.061 -4.398 26.888 1.00 . A A . 207 LEU HD12 1 1
12 41816 1 1 207 LEU HD13 H -29.339 -2.791 26.849 1.00 . A A . 207 LEU HD13 1 1
12 41817 1 1 207 LEU HD21 H -30.418 -0.957 25.628 1.00 . A A . 207 LEU HD21 1 1
12 41818 1 1 207 LEU HD22 H -31.903 -1.237 24.720 1.00 . A A . 207 LEU HD22 1 1
12 41819 1 1 207 LEU HD23 H -30.372 -1.887 24.130 1.00 . A A . 207 LEU HD23 1 1
12 41820 1 1 207 LEU HG H -31.778 -2.694 26.676 1.00 . A A . 207 LEU HG 1 1
12 41821 1 1 207 LEU N N -33.047 -6.160 24.730 1.00 . A A . 207 LEU N 1 1
12 41822 1 1 207 LEU O O -32.788 -4.987 27.976 1.00 . A A . 207 LEU O 1 1
12 41823 1 1 208 ALA C C -35.569 -5.831 28.609 1.00 . A A . 208 ALA C 1 1
12 41824 1 1 208 ALA CA C -35.522 -4.628 27.678 1.00 . A A . 208 ALA CA 1 1
12 41825 1 1 208 ALA CB C -36.903 -4.354 27.103 1.00 . A A . 208 ALA CB 1 1
12 41826 1 1 208 ALA H H -34.879 -4.904 25.679 1.00 . A A . 208 ALA H 1 1
12 41827 1 1 208 ALA HA H -35.194 -3.761 28.231 1.00 . A A . 208 ALA HA 1 1
12 41828 1 1 208 ALA HB1 H -36.860 -3.493 26.451 1.00 . A A . 208 ALA HB1 1 1
12 41829 1 1 208 ALA HB2 H -37.600 -4.168 27.906 1.00 . A A . 208 ALA HB2 1 1
12 41830 1 1 208 ALA HB3 H -37.230 -5.216 26.538 1.00 . A A . 208 ALA HB3 1 1
12 41831 1 1 208 ALA N N -34.560 -4.863 26.608 1.00 . A A . 208 ALA N 1 1
12 41832 1 1 208 ALA O O -35.553 -5.697 29.834 1.00 . A A . 208 ALA O 1 1
12 41833 1 1 209 MET C C -34.359 -8.424 29.563 1.00 . A A . 209 MET C 1 1
12 41834 1 1 209 MET CA C -35.618 -8.264 28.735 1.00 . A A . 209 MET CA 1 1
12 41835 1 1 209 MET CB C -35.748 -9.413 27.739 1.00 . A A . 209 MET CB 1 1
12 41836 1 1 209 MET CE C -37.334 -11.537 26.100 1.00 . A A . 209 MET CE 1 1
12 41837 1 1 209 MET CG C -35.881 -10.796 28.341 1.00 . A A . 209 MET CG 1 1
12 41838 1 1 209 MET H H -35.584 -7.032 27.028 1.00 . A A . 209 MET H 1 1
12 41839 1 1 209 MET HA H -36.471 -8.261 29.392 1.00 . A A . 209 MET HA 1 1
12 41840 1 1 209 MET HB2 H -36.622 -9.229 27.134 1.00 . A A . 209 MET HB2 1 1
12 41841 1 1 209 MET HB3 H -34.879 -9.403 27.097 1.00 . A A . 209 MET HB3 1 1
12 41842 1 1 209 MET HE1 H -38.207 -11.478 26.731 1.00 . A A . 209 MET HE1 1 1
12 41843 1 1 209 MET HE2 H -37.516 -12.243 25.304 1.00 . A A . 209 MET HE2 1 1
12 41844 1 1 209 MET HE3 H -37.129 -10.569 25.668 1.00 . A A . 209 MET HE3 1 1
12 41845 1 1 209 MET HG2 H -35.044 -10.977 28.998 1.00 . A A . 209 MET HG2 1 1
12 41846 1 1 209 MET HG3 H -36.798 -10.843 28.909 1.00 . A A . 209 MET HG3 1 1
12 41847 1 1 209 MET N N -35.581 -7.006 28.013 1.00 . A A . 209 MET N 1 1
12 41848 1 1 209 MET O O -34.414 -8.852 30.723 1.00 . A A . 209 MET O 1 1
12 41849 1 1 209 MET SD S -35.926 -12.080 27.074 1.00 . A A . 209 MET SD 1 1
12 41850 1 1 210 MET C C -31.892 -7.158 30.784 1.00 . A A . 210 MET C 1 1
12 41851 1 1 210 MET CA C -31.944 -8.117 29.601 1.00 . A A . 210 MET CA 1 1
12 41852 1 1 210 MET CB C -30.866 -7.755 28.573 1.00 . A A . 210 MET CB 1 1
12 41853 1 1 210 MET CE C -28.671 -8.265 26.387 1.00 . A A . 210 MET CE 1 1
12 41854 1 1 210 MET CG C -29.436 -7.933 29.040 1.00 . A A . 210 MET CG 1 1
12 41855 1 1 210 MET H H -33.294 -7.729 28.041 1.00 . A A . 210 MET H 1 1
12 41856 1 1 210 MET HA H -31.782 -9.122 29.953 1.00 . A A . 210 MET HA 1 1
12 41857 1 1 210 MET HB2 H -31.010 -8.378 27.702 1.00 . A A . 210 MET HB2 1 1
12 41858 1 1 210 MET HB3 H -31.003 -6.723 28.285 1.00 . A A . 210 MET HB3 1 1
12 41859 1 1 210 MET HE1 H -27.999 -8.020 25.579 1.00 . A A . 210 MET HE1 1 1
12 41860 1 1 210 MET HE2 H -29.685 -8.032 26.094 1.00 . A A . 210 MET HE2 1 1
12 41861 1 1 210 MET HE3 H -28.595 -9.318 26.614 1.00 . A A . 210 MET HE3 1 1
12 41862 1 1 210 MET HG2 H -29.302 -7.401 29.970 1.00 . A A . 210 MET HG2 1 1
12 41863 1 1 210 MET HG3 H -29.248 -8.984 29.198 1.00 . A A . 210 MET HG3 1 1
12 41864 1 1 210 MET N N -33.247 -8.053 28.968 1.00 . A A . 210 MET N 1 1
12 41865 1 1 210 MET O O -31.453 -7.525 31.879 1.00 . A A . 210 MET O 1 1
12 41866 1 1 210 MET SD S -28.230 -7.307 27.841 1.00 . A A . 210 MET SD 1 1
12 41867 1 1 211 ALA C C -33.295 -5.315 32.751 1.00 . A A . 211 ALA C 1 1
12 41868 1 1 211 ALA CA C -32.412 -4.920 31.581 1.00 . A A . 211 ALA CA 1 1
12 41869 1 1 211 ALA CB C -32.882 -3.605 30.983 1.00 . A A . 211 ALA CB 1 1
12 41870 1 1 211 ALA H H -32.799 -5.761 29.690 1.00 . A A . 211 ALA H 1 1
12 41871 1 1 211 ALA HA H -31.397 -4.795 31.928 1.00 . A A . 211 ALA HA 1 1
12 41872 1 1 211 ALA HB1 H -32.233 -3.322 30.167 1.00 . A A . 211 ALA HB1 1 1
12 41873 1 1 211 ALA HB2 H -32.869 -2.837 31.741 1.00 . A A . 211 ALA HB2 1 1
12 41874 1 1 211 ALA HB3 H -33.890 -3.723 30.612 1.00 . A A . 211 ALA HB3 1 1
12 41875 1 1 211 ALA N N -32.405 -5.961 30.571 1.00 . A A . 211 ALA N 1 1
12 41876 1 1 211 ALA O O -32.917 -5.153 33.912 1.00 . A A . 211 ALA O 1 1
12 41877 1 1 212 GLU C C -34.860 -7.482 34.269 1.00 . A A . 212 GLU C 1 1
12 41878 1 1 212 GLU CA C -35.411 -6.326 33.433 1.00 . A A . 212 GLU CA 1 1
12 41879 1 1 212 GLU CB C -36.713 -6.744 32.739 1.00 . A A . 212 GLU CB 1 1
12 41880 1 1 212 GLU CD C -39.079 -7.539 32.966 1.00 . A A . 212 GLU CD 1 1
12 41881 1 1 212 GLU CG C -37.826 -7.151 33.685 1.00 . A A . 212 GLU CG 1 1
12 41882 1 1 212 GLU H H -34.631 -6.052 31.483 1.00 . A A . 212 GLU H 1 1
12 41883 1 1 212 GLU HA H -35.611 -5.482 34.074 1.00 . A A . 212 GLU HA 1 1
12 41884 1 1 212 GLU HB2 H -37.069 -5.918 32.141 1.00 . A A . 212 GLU HB2 1 1
12 41885 1 1 212 GLU HB3 H -36.500 -7.579 32.089 1.00 . A A . 212 GLU HB3 1 1
12 41886 1 1 212 GLU HG2 H -37.494 -7.992 34.274 1.00 . A A . 212 GLU HG2 1 1
12 41887 1 1 212 GLU HG3 H -38.044 -6.320 34.339 1.00 . A A . 212 GLU HG3 1 1
12 41888 1 1 212 GLU N N -34.436 -5.908 32.436 1.00 . A A . 212 GLU N 1 1
12 41889 1 1 212 GLU O O -35.265 -7.704 35.413 1.00 . A A . 212 GLU O 1 1
12 41890 1 1 212 GLU OE1 O -39.896 -6.647 32.651 1.00 . A A . 212 GLU OE1 1 1
12 41891 1 1 212 GLU OE2 O -39.279 -8.739 32.696 1.00 . A A . 212 GLU OE2 1 1
12 41892 1 1 213 GLN C C -32.090 -8.857 35.138 1.00 . A A . 213 GLN C 1 1
12 41893 1 1 213 GLN CA C -33.322 -9.318 34.329 1.00 . A A . 213 GLN CA 1 1
12 41894 1 1 213 GLN CB C -32.965 -10.341 33.251 1.00 . A A . 213 GLN CB 1 1
12 41895 1 1 213 GLN CD C -32.162 -12.631 32.603 1.00 . A A . 213 GLN CD 1 1
12 41896 1 1 213 GLN CG C -32.418 -11.666 33.742 1.00 . A A . 213 GLN CG 1 1
12 41897 1 1 213 GLN H H -33.662 -7.964 32.782 1.00 . A A . 213 GLN H 1 1
12 41898 1 1 213 GLN HA H -34.060 -9.745 34.987 1.00 . A A . 213 GLN HA 1 1
12 41899 1 1 213 GLN HB2 H -33.855 -10.545 32.677 1.00 . A A . 213 GLN HB2 1 1
12 41900 1 1 213 GLN HB3 H -32.232 -9.894 32.594 1.00 . A A . 213 GLN HB3 1 1
12 41901 1 1 213 GLN HE21 H -33.707 -11.918 31.585 1.00 . A A . 213 GLN HE21 1 1
12 41902 1 1 213 GLN HE22 H -32.834 -13.178 30.819 1.00 . A A . 213 GLN HE22 1 1
12 41903 1 1 213 GLN HG2 H -31.492 -11.496 34.272 1.00 . A A . 213 GLN HG2 1 1
12 41904 1 1 213 GLN HG3 H -33.138 -12.110 34.413 1.00 . A A . 213 GLN HG3 1 1
12 41905 1 1 213 GLN N N -33.938 -8.198 33.693 1.00 . A A . 213 GLN N 1 1
12 41906 1 1 213 GLN NE2 N -32.977 -12.571 31.574 1.00 . A A . 213 GLN NE2 1 1
12 41907 1 1 213 GLN O O -31.506 -9.619 35.901 1.00 . A A . 213 GLN O 1 1
12 41908 1 1 213 GLN OE1 O -31.253 -13.441 32.663 1.00 . A A . 213 GLN OE1 1 1
12 41909 1 1 214 GLY C C -29.281 -7.510 35.101 1.00 . A A . 214 GLY C 1 1
12 41910 1 1 214 GLY CA C -30.593 -7.039 35.683 1.00 . A A . 214 GLY CA 1 1
12 41911 1 1 214 GLY H H -32.248 -7.020 34.373 1.00 . A A . 214 GLY H 1 1
12 41912 1 1 214 GLY HA2 H -30.638 -5.962 35.624 1.00 . A A . 214 GLY HA2 1 1
12 41913 1 1 214 GLY HA3 H -30.646 -7.342 36.719 1.00 . A A . 214 GLY HA3 1 1
12 41914 1 1 214 GLY N N -31.728 -7.595 34.975 1.00 . A A . 214 GLY N 1 1
12 41915 1 1 214 GLY O O -28.299 -7.719 35.827 1.00 . A A . 214 GLY O 1 1
12 41916 1 1 215 ILE C C -27.771 -7.095 32.036 1.00 . A A . 215 ILE C 1 1
12 41917 1 1 215 ILE CA C -28.108 -8.161 33.076 1.00 . A A . 215 ILE CA 1 1
12 41918 1 1 215 ILE CB C -28.414 -9.532 32.359 1.00 . A A . 215 ILE CB 1 1
12 41919 1 1 215 ILE CD1 C -27.853 -10.957 34.439 1.00 . A A . 215 ILE CD1 1 1
12 41920 1 1 215 ILE CG1 C -28.875 -10.606 33.369 1.00 . A A . 215 ILE CG1 1 1
12 41921 1 1 215 ILE CG2 C -27.218 -10.046 31.552 1.00 . A A . 215 ILE CG2 1 1
12 41922 1 1 215 ILE H H -30.082 -7.516 33.275 1.00 . A A . 215 ILE H 1 1
12 41923 1 1 215 ILE HA H -27.283 -8.285 33.763 1.00 . A A . 215 ILE HA 1 1
12 41924 1 1 215 ILE HB H -29.219 -9.354 31.661 1.00 . A A . 215 ILE HB 1 1
12 41925 1 1 215 ILE HD11 H -28.253 -11.728 35.081 1.00 . A A . 215 ILE HD11 1 1
12 41926 1 1 215 ILE HD12 H -27.626 -10.079 35.025 1.00 . A A . 215 ILE HD12 1 1
12 41927 1 1 215 ILE HD13 H -26.952 -11.313 33.963 1.00 . A A . 215 ILE HD13 1 1
12 41928 1 1 215 ILE HG12 H -29.757 -10.245 33.877 1.00 . A A . 215 ILE HG12 1 1
12 41929 1 1 215 ILE HG13 H -29.124 -11.511 32.833 1.00 . A A . 215 ILE HG13 1 1
12 41930 1 1 215 ILE HG21 H -26.949 -9.317 30.802 1.00 . A A . 215 ILE HG21 1 1
12 41931 1 1 215 ILE HG22 H -27.479 -10.976 31.071 1.00 . A A . 215 ILE HG22 1 1
12 41932 1 1 215 ILE HG23 H -26.380 -10.208 32.214 1.00 . A A . 215 ILE HG23 1 1
12 41933 1 1 215 ILE N N -29.273 -7.702 33.803 1.00 . A A . 215 ILE N 1 1
12 41934 1 1 215 ILE O O -28.656 -6.336 31.626 1.00 . A A . 215 ILE O 1 1
12 41935 1 1 216 SER C C -24.840 -6.564 29.947 1.00 . A A . 216 SER C 1 1
12 41936 1 1 216 SER CA C -26.102 -6.047 30.642 1.00 . A A . 216 SER CA 1 1
12 41937 1 1 216 SER CB C -25.833 -4.665 31.262 1.00 . A A . 216 SER CB 1 1
12 41938 1 1 216 SER H H -25.822 -7.536 32.076 1.00 . A A . 216 SER H 1 1
12 41939 1 1 216 SER HA H -26.897 -5.959 29.919 1.00 . A A . 216 SER HA 1 1
12 41940 1 1 216 SER HB2 H -25.040 -4.747 31.990 1.00 . A A . 216 SER HB2 1 1
12 41941 1 1 216 SER HB3 H -25.535 -3.980 30.482 1.00 . A A . 216 SER HB3 1 1
12 41942 1 1 216 SER HG H -27.697 -4.810 31.802 1.00 . A A . 216 SER HG 1 1
12 41943 1 1 216 SER N N -26.520 -6.982 31.662 1.00 . A A . 216 SER N 1 1
12 41944 1 1 216 SER O O -23.836 -6.857 30.609 1.00 . A A . 216 SER O 1 1
12 41945 1 1 216 SER OG O -26.998 -4.146 31.907 1.00 . A A . 216 SER OG 1 1
12 41946 1 1 217 GLY C C -23.890 -8.344 27.052 1.00 . A A . 217 GLY C 1 1
12 41947 1 1 217 GLY CA C -23.717 -7.115 27.917 1.00 . A A . 217 GLY CA 1 1
12 41948 1 1 217 GLY H H -25.742 -6.566 28.162 1.00 . A A . 217 GLY H 1 1
12 41949 1 1 217 GLY HA2 H -23.408 -6.295 27.286 1.00 . A A . 217 GLY HA2 1 1
12 41950 1 1 217 GLY HA3 H -22.933 -7.305 28.634 1.00 . A A . 217 GLY HA3 1 1
12 41951 1 1 217 GLY N N -24.897 -6.721 28.641 1.00 . A A . 217 GLY N 1 1
12 41952 1 1 217 GLY O O -23.632 -9.464 27.493 1.00 . A A . 217 GLY O 1 1
12 41953 1 1 218 ALA C C -23.718 -8.709 23.604 1.00 . A A . 218 ALA C 1 1
12 41954 1 1 218 ALA CA C -24.403 -9.193 24.858 1.00 . A A . 218 ALA CA 1 1
12 41955 1 1 218 ALA CB C -25.847 -9.591 24.576 1.00 . A A . 218 ALA CB 1 1
12 41956 1 1 218 ALA H H -24.571 -7.230 25.561 1.00 . A A . 218 ALA H 1 1
12 41957 1 1 218 ALA HA H -23.860 -10.042 25.247 1.00 . A A . 218 ALA HA 1 1
12 41958 1 1 218 ALA HB1 H -26.317 -9.928 25.488 1.00 . A A . 218 ALA HB1 1 1
12 41959 1 1 218 ALA HB2 H -25.867 -10.385 23.845 1.00 . A A . 218 ALA HB2 1 1
12 41960 1 1 218 ALA HB3 H -26.384 -8.738 24.188 1.00 . A A . 218 ALA HB3 1 1
12 41961 1 1 218 ALA N N -24.315 -8.137 25.835 1.00 . A A . 218 ALA N 1 1
12 41962 1 1 218 ALA O O -24.323 -8.021 22.772 1.00 . A A . 218 ALA O 1 1
12 41963 1 1 219 LYS C C -21.828 -9.309 21.136 1.00 . A A . 219 LYS C 1 1
12 41964 1 1 219 LYS CA C -21.634 -8.506 22.410 1.00 . A A . 219 LYS CA 1 1
12 41965 1 1 219 LYS CB C -20.148 -8.479 22.792 1.00 . A A . 219 LYS CB 1 1
12 41966 1 1 219 LYS CD C -17.767 -7.963 22.084 1.00 . A A . 219 LYS CD 1 1
12 41967 1 1 219 LYS CE C -17.262 -9.388 22.309 1.00 . A A . 219 LYS CE 1 1
12 41968 1 1 219 LYS CG C -19.236 -7.933 21.689 1.00 . A A . 219 LYS CG 1 1
12 41969 1 1 219 LYS H H -22.034 -9.565 24.191 1.00 . A A . 219 LYS H 1 1
12 41970 1 1 219 LYS HA H -21.943 -7.490 22.215 1.00 . A A . 219 LYS HA 1 1
12 41971 1 1 219 LYS HB2 H -20.027 -7.865 23.673 1.00 . A A . 219 LYS HB2 1 1
12 41972 1 1 219 LYS HB3 H -19.842 -9.488 23.022 1.00 . A A . 219 LYS HB3 1 1
12 41973 1 1 219 LYS HD2 H -17.185 -7.503 21.300 1.00 . A A . 219 LYS HD2 1 1
12 41974 1 1 219 LYS HD3 H -17.651 -7.396 22.994 1.00 . A A . 219 LYS HD3 1 1
12 41975 1 1 219 LYS HE2 H -17.848 -9.856 23.085 1.00 . A A . 219 LYS HE2 1 1
12 41976 1 1 219 LYS HE3 H -17.374 -9.948 21.392 1.00 . A A . 219 LYS HE3 1 1
12 41977 1 1 219 LYS HG2 H -19.367 -8.531 20.800 1.00 . A A . 219 LYS HG2 1 1
12 41978 1 1 219 LYS HG3 H -19.523 -6.913 21.480 1.00 . A A . 219 LYS HG3 1 1
12 41979 1 1 219 LYS HZ1 H -15.718 -8.915 23.621 1.00 . A A . 219 LYS HZ1 1 1
12 41980 1 1 219 LYS HZ2 H -15.254 -8.971 21.989 1.00 . A A . 219 LYS HZ2 1 1
12 41981 1 1 219 LYS HZ3 H -15.538 -10.401 22.831 1.00 . A A . 219 LYS HZ3 1 1
12 41982 1 1 219 LYS N N -22.445 -8.999 23.502 1.00 . A A . 219 LYS N 1 1
12 41983 1 1 219 LYS NZ N -15.847 -9.414 22.716 1.00 . A A . 219 LYS NZ 1 1
12 41984 1 1 219 LYS O O -21.755 -10.544 21.131 1.00 . A A . 219 LYS O 1 1
12 41985 1 1 220 GLY C C -22.015 -7.957 17.850 1.00 . A A . 220 GLY C 1 1
12 41986 1 1 220 GLY CA C -22.180 -9.118 18.768 1.00 . A A . 220 GLY CA 1 1
12 41987 1 1 220 GLY H H -22.181 -7.621 20.171 1.00 . A A . 220 GLY H 1 1
12 41988 1 1 220 GLY HA2 H -21.406 -9.852 18.598 1.00 . A A . 220 GLY HA2 1 1
12 41989 1 1 220 GLY HA3 H -23.155 -9.553 18.616 1.00 . A A . 220 GLY HA3 1 1
12 41990 1 1 220 GLY N N -22.067 -8.594 20.088 1.00 . A A . 220 GLY N 1 1
12 41991 1 1 220 GLY O O -21.879 -6.824 18.345 1.00 . A A . 220 GLY O 1 1
12 41992 1 1 221 LYS C C -23.198 -6.817 14.972 1.00 . A A . 221 LYS C 1 1
12 41993 1 1 221 LYS CA C -21.898 -7.022 15.711 1.00 . A A . 221 LYS CA 1 1
12 41994 1 1 221 LYS CB C -20.711 -7.069 14.753 1.00 . A A . 221 LYS CB 1 1
12 41995 1 1 221 LYS CD C -19.270 -5.730 13.166 1.00 . A A . 221 LYS CD 1 1
12 41996 1 1 221 LYS CE C -18.822 -4.324 12.770 1.00 . A A . 221 LYS CE 1 1
12 41997 1 1 221 LYS CG C -20.392 -5.690 14.179 1.00 . A A . 221 LYS CG 1 1
12 41998 1 1 221 LYS H H -22.072 -9.062 16.191 1.00 . A A . 221 LYS H 1 1
12 41999 1 1 221 LYS HA H -21.783 -6.175 16.370 1.00 . A A . 221 LYS HA 1 1
12 42000 1 1 221 LYS HB2 H -19.845 -7.435 15.284 1.00 . A A . 221 LYS HB2 1 1
12 42001 1 1 221 LYS HB3 H -20.938 -7.733 13.931 1.00 . A A . 221 LYS HB3 1 1
12 42002 1 1 221 LYS HD2 H -18.432 -6.258 13.600 1.00 . A A . 221 LYS HD2 1 1
12 42003 1 1 221 LYS HD3 H -19.610 -6.254 12.286 1.00 . A A . 221 LYS HD3 1 1
12 42004 1 1 221 LYS HE2 H -18.403 -3.839 13.639 1.00 . A A . 221 LYS HE2 1 1
12 42005 1 1 221 LYS HE3 H -18.059 -4.411 12.011 1.00 . A A . 221 LYS HE3 1 1
12 42006 1 1 221 LYS HG2 H -21.276 -5.301 13.697 1.00 . A A . 221 LYS HG2 1 1
12 42007 1 1 221 LYS HG3 H -20.114 -5.034 14.990 1.00 . A A . 221 LYS HG3 1 1
12 42008 1 1 221 LYS HZ1 H -20.431 -3.939 11.460 1.00 . A A . 221 LYS HZ1 1 1
12 42009 1 1 221 LYS HZ2 H -19.538 -2.598 11.877 1.00 . A A . 221 LYS HZ2 1 1
12 42010 1 1 221 LYS HZ3 H -20.611 -3.172 12.978 1.00 . A A . 221 LYS HZ3 1 1
12 42011 1 1 221 LYS N N -21.998 -8.158 16.567 1.00 . A A . 221 LYS N 1 1
12 42012 1 1 221 LYS NZ N -19.930 -3.485 12.250 1.00 . A A . 221 LYS NZ 1 1
12 42013 1 1 221 LYS O O -23.472 -7.443 13.943 1.00 . A A . 221 LYS O 1 1
12 42014 1 1 222 LYS C C -25.257 -4.148 14.634 1.00 . A A . 222 LYS C 1 1
12 42015 1 1 222 LYS CA C -25.302 -5.631 14.995 1.00 . A A . 222 LYS CA 1 1
12 42016 1 1 222 LYS CB C -26.403 -5.941 16.019 1.00 . A A . 222 LYS CB 1 1
12 42017 1 1 222 LYS CD C -27.262 -5.717 18.373 1.00 . A A . 222 LYS CD 1 1
12 42018 1 1 222 LYS CE C -27.215 -4.890 19.653 1.00 . A A . 222 LYS CE 1 1
12 42019 1 1 222 LYS CG C -26.206 -5.274 17.376 1.00 . A A . 222 LYS CG 1 1
12 42020 1 1 222 LYS H H -23.760 -5.624 16.424 1.00 . A A . 222 LYS H 1 1
12 42021 1 1 222 LYS HA H -25.461 -6.212 14.099 1.00 . A A . 222 LYS HA 1 1
12 42022 1 1 222 LYS HB2 H -27.346 -5.602 15.616 1.00 . A A . 222 LYS HB2 1 1
12 42023 1 1 222 LYS HB3 H -26.447 -7.010 16.166 1.00 . A A . 222 LYS HB3 1 1
12 42024 1 1 222 LYS HD2 H -28.236 -5.596 17.921 1.00 . A A . 222 LYS HD2 1 1
12 42025 1 1 222 LYS HD3 H -27.106 -6.757 18.616 1.00 . A A . 222 LYS HD3 1 1
12 42026 1 1 222 LYS HE2 H -27.951 -5.274 20.344 1.00 . A A . 222 LYS HE2 1 1
12 42027 1 1 222 LYS HE3 H -26.232 -4.970 20.092 1.00 . A A . 222 LYS HE3 1 1
12 42028 1 1 222 LYS HG2 H -25.233 -5.553 17.754 1.00 . A A . 222 LYS HG2 1 1
12 42029 1 1 222 LYS HG3 H -26.248 -4.202 17.258 1.00 . A A . 222 LYS HG3 1 1
12 42030 1 1 222 LYS HZ1 H -27.619 -2.904 20.248 1.00 . A A . 222 LYS HZ1 1 1
12 42031 1 1 222 LYS HZ2 H -28.413 -3.411 18.864 1.00 . A A . 222 LYS HZ2 1 1
12 42032 1 1 222 LYS HZ3 H -26.776 -3.010 18.804 1.00 . A A . 222 LYS HZ3 1 1
12 42033 1 1 222 LYS N N -24.020 -6.001 15.554 1.00 . A A . 222 LYS N 1 1
12 42034 1 1 222 LYS NZ N -27.508 -3.469 19.381 1.00 . A A . 222 LYS NZ 1 1
12 42035 1 1 222 LYS O O -26.264 -3.526 14.254 1.00 . A A . 222 LYS O 1 1
12 42036 1 1 223 ASP C C -22.229 -2.148 14.666 1.00 . A A . 223 ASP C 1 1
12 42037 1 1 223 ASP CA C -23.721 -2.237 14.511 1.00 . A A . 223 ASP CA 1 1
12 42038 1 1 223 ASP CB C -24.397 -1.303 15.519 1.00 . A A . 223 ASP CB 1 1
12 42039 1 1 223 ASP CG C -24.090 0.154 15.266 1.00 . A A . 223 ASP CG 1 1
12 42040 1 1 223 ASP H H -23.317 -4.185 15.055 1.00 . A A . 223 ASP H 1 1
12 42041 1 1 223 ASP HA H -24.006 -1.981 13.501 1.00 . A A . 223 ASP HA 1 1
12 42042 1 1 223 ASP HB2 H -25.467 -1.441 15.472 1.00 . A A . 223 ASP HB2 1 1
12 42043 1 1 223 ASP HB3 H -24.055 -1.556 16.510 1.00 . A A . 223 ASP HB3 1 1
12 42044 1 1 223 ASP N N -24.059 -3.614 14.762 1.00 . A A . 223 ASP N 1 1
12 42045 1 1 223 ASP O O -21.518 -1.856 13.699 1.00 . A A . 223 ASP O 1 1
12 42046 1 1 223 ASP OXT O -21.747 -2.524 15.740 1.00 . A A . 223 ASP OXT 1 1
12 42047 1 1 223 ASP OD1 O -24.755 0.774 14.406 1.00 . A A . 223 ASP OD1 1 1
12 42048 1 1 223 ASP OD2 O -23.207 0.723 15.955 1.00 . A A . 223 ASP OD2 1 1
13 42049 1 1 1 SER C C -5.318 -20.870 61.767 1.00 . A A . 1 SER C 1 1
13 42050 1 1 1 SER CA C -5.583 -22.379 61.717 1.00 . A A . 1 SER CA 1 1
13 42051 1 1 1 SER CB C -4.770 -23.055 60.625 1.00 . A A . 1 SER CB 1 1
13 42052 1 1 1 SER H1 H -7.183 -23.656 61.449 1.00 . A A . 1 SER H1 1 1
13 42053 1 1 1 SER H2 H -7.298 -22.218 60.593 1.00 . A A . 1 SER H2 1 1
13 42054 1 1 1 SER H3 H -7.549 -22.219 62.262 1.00 . A A . 1 SER H3 1 1
13 42055 1 1 1 SER HA H -5.311 -22.802 62.674 1.00 . A A . 1 SER HA 1 1
13 42056 1 1 1 SER HB2 H -4.979 -22.586 59.674 1.00 . A A . 1 SER HB2 1 1
13 42057 1 1 1 SER HB3 H -3.717 -22.968 60.846 1.00 . A A . 1 SER HB3 1 1
13 42058 1 1 1 SER HG H -4.498 -24.836 59.914 1.00 . A A . 1 SER HG 1 1
13 42059 1 1 1 SER N N -6.989 -22.636 61.492 1.00 . A A . 1 SER N 1 1
13 42060 1 1 1 SER O O -4.988 -20.332 62.823 1.00 . A A . 1 SER O 1 1
13 42061 1 1 1 SER OG O -5.109 -24.437 60.547 1.00 . A A . 1 SER OG 1 1
13 42062 1 1 2 SER C C -3.859 -18.293 60.795 1.00 . A A . 2 SER C 1 1
13 42063 1 1 2 SER CA C -5.306 -18.755 60.503 1.00 . A A . 2 SER CA 1 1
13 42064 1 1 2 SER CB C -6.330 -18.019 61.383 1.00 . A A . 2 SER CB 1 1
13 42065 1 1 2 SER H H -5.715 -20.667 59.799 1.00 . A A . 2 SER H 1 1
13 42066 1 1 2 SER HA H -5.524 -18.526 59.473 1.00 . A A . 2 SER HA 1 1
13 42067 1 1 2 SER HB2 H -6.152 -18.265 62.420 1.00 . A A . 2 SER HB2 1 1
13 42068 1 1 2 SER HB3 H -6.230 -16.952 61.241 1.00 . A A . 2 SER HB3 1 1
13 42069 1 1 2 SER HG H -7.926 -17.845 60.299 1.00 . A A . 2 SER HG 1 1
13 42070 1 1 2 SER N N -5.476 -20.197 60.626 1.00 . A A . 2 SER N 1 1
13 42071 1 1 2 SER O O -2.932 -19.115 60.953 1.00 . A A . 2 SER O 1 1
13 42072 1 1 2 SER OG O -7.653 -18.410 61.033 1.00 . A A . 2 SER OG 1 1
13 42073 1 1 3 GLY C C -2.608 -14.935 61.068 1.00 . A A . 3 GLY C 1 1
13 42074 1 1 3 GLY CA C -2.410 -16.408 61.091 1.00 . A A . 3 GLY CA 1 1
13 42075 1 1 3 GLY H H -4.401 -16.379 60.619 1.00 . A A . 3 GLY H 1 1
13 42076 1 1 3 GLY HA2 H -2.069 -16.722 62.067 1.00 . A A . 3 GLY HA2 1 1
13 42077 1 1 3 GLY HA3 H -1.684 -16.674 60.338 1.00 . A A . 3 GLY HA3 1 1
13 42078 1 1 3 GLY N N -3.672 -17.008 60.810 1.00 . A A . 3 GLY N 1 1
13 42079 1 1 3 GLY O O -3.723 -14.480 60.757 1.00 . A A . 3 GLY O 1 1
13 42080 1 1 4 ILE C C -1.568 -12.208 59.946 1.00 . A A . 4 ILE C 1 1
13 42081 1 1 4 ILE CA C -1.748 -12.751 61.356 1.00 . A A . 4 ILE CA 1 1
13 42082 1 1 4 ILE CB C -0.858 -11.989 62.417 1.00 . A A . 4 ILE CB 1 1
13 42083 1 1 4 ILE CD1 C -2.480 -10.003 62.600 1.00 . A A . 4 ILE CD1 1 1
13 42084 1 1 4 ILE CG1 C -1.060 -10.463 62.329 1.00 . A A . 4 ILE CG1 1 1
13 42085 1 1 4 ILE CG2 C 0.627 -12.344 62.314 1.00 . A A . 4 ILE CG2 1 1
13 42086 1 1 4 ILE H H -0.731 -14.586 61.577 1.00 . A A . 4 ILE H 1 1
13 42087 1 1 4 ILE HA H -2.788 -12.587 61.603 1.00 . A A . 4 ILE HA 1 1
13 42088 1 1 4 ILE HB H -1.187 -12.315 63.391 1.00 . A A . 4 ILE HB 1 1
13 42089 1 1 4 ILE HD11 H -3.141 -10.429 61.859 1.00 . A A . 4 ILE HD11 1 1
13 42090 1 1 4 ILE HD12 H -2.527 -8.925 62.541 1.00 . A A . 4 ILE HD12 1 1
13 42091 1 1 4 ILE HD13 H -2.786 -10.326 63.583 1.00 . A A . 4 ILE HD13 1 1
13 42092 1 1 4 ILE HG12 H -0.417 -9.983 63.052 1.00 . A A . 4 ILE HG12 1 1
13 42093 1 1 4 ILE HG13 H -0.784 -10.131 61.339 1.00 . A A . 4 ILE HG13 1 1
13 42094 1 1 4 ILE HG21 H 0.764 -13.398 62.493 1.00 . A A . 4 ILE HG21 1 1
13 42095 1 1 4 ILE HG22 H 1.186 -11.776 63.043 1.00 . A A . 4 ILE HG22 1 1
13 42096 1 1 4 ILE HG23 H 0.986 -12.097 61.326 1.00 . A A . 4 ILE HG23 1 1
13 42097 1 1 4 ILE N N -1.596 -14.175 61.369 1.00 . A A . 4 ILE N 1 1
13 42098 1 1 4 ILE O O -0.459 -11.975 59.473 1.00 . A A . 4 ILE O 1 1
13 42099 1 1 5 GLU C C -3.109 -10.120 58.051 1.00 . A A . 5 GLU C 1 1
13 42100 1 1 5 GLU CA C -2.649 -11.551 57.944 1.00 . A A . 5 GLU CA 1 1
13 42101 1 1 5 GLU CB C -3.531 -12.334 56.978 1.00 . A A . 5 GLU CB 1 1
13 42102 1 1 5 GLU CD C -3.954 -14.489 55.769 1.00 . A A . 5 GLU CD 1 1
13 42103 1 1 5 GLU CG C -3.141 -13.794 56.822 1.00 . A A . 5 GLU CG 1 1
13 42104 1 1 5 GLU H H -3.503 -12.467 59.601 1.00 . A A . 5 GLU H 1 1
13 42105 1 1 5 GLU HA H -1.630 -11.560 57.584 1.00 . A A . 5 GLU HA 1 1
13 42106 1 1 5 GLU HB2 H -4.549 -12.294 57.337 1.00 . A A . 5 GLU HB2 1 1
13 42107 1 1 5 GLU HB3 H -3.483 -11.859 56.012 1.00 . A A . 5 GLU HB3 1 1
13 42108 1 1 5 GLU HG2 H -2.099 -13.852 56.547 1.00 . A A . 5 GLU HG2 1 1
13 42109 1 1 5 GLU HG3 H -3.292 -14.297 57.765 1.00 . A A . 5 GLU HG3 1 1
13 42110 1 1 5 GLU N N -2.657 -12.121 59.241 1.00 . A A . 5 GLU N 1 1
13 42111 1 1 5 GLU O O -4.293 -9.823 57.932 1.00 . A A . 5 GLU O 1 1
13 42112 1 1 5 GLU OE1 O -5.087 -14.903 56.052 1.00 . A A . 5 GLU OE1 1 1
13 42113 1 1 5 GLU OE2 O -3.470 -14.642 54.623 1.00 . A A . 5 GLU OE2 1 1
13 42114 1 1 6 GLY C C -2.288 -7.089 57.215 1.00 . A A . 6 GLY C 1 1
13 42115 1 1 6 GLY CA C -2.499 -7.842 58.498 1.00 . A A . 6 GLY CA 1 1
13 42116 1 1 6 GLY H H -1.251 -9.550 58.437 1.00 . A A . 6 GLY H 1 1
13 42117 1 1 6 GLY HA2 H -3.532 -7.749 58.799 1.00 . A A . 6 GLY HA2 1 1
13 42118 1 1 6 GLY HA3 H -1.865 -7.419 59.264 1.00 . A A . 6 GLY HA3 1 1
13 42119 1 1 6 GLY N N -2.181 -9.243 58.338 1.00 . A A . 6 GLY N 1 1
13 42120 1 1 6 GLY O O -1.972 -5.899 57.217 1.00 . A A . 6 GLY O 1 1
13 42121 1 1 7 CYS C C -3.615 -6.822 54.261 1.00 . A A . 7 CYS C 1 1
13 42122 1 1 7 CYS CA C -2.274 -7.252 54.825 1.00 . A A . 7 CYS CA 1 1
13 42123 1 1 7 CYS CB C -1.628 -8.312 53.938 1.00 . A A . 7 CYS CB 1 1
13 42124 1 1 7 CYS H H -2.714 -8.727 56.213 1.00 . A A . 7 CYS H 1 1
13 42125 1 1 7 CYS HA H -1.607 -6.409 54.898 1.00 . A A . 7 CYS HA 1 1
13 42126 1 1 7 CYS HB2 H -1.651 -7.977 52.911 1.00 . A A . 7 CYS HB2 1 1
13 42127 1 1 7 CYS HB3 H -0.603 -8.450 54.245 1.00 . A A . 7 CYS HB3 1 1
13 42128 1 1 7 CYS HG H -3.749 -9.693 53.848 1.00 . A A . 7 CYS HG 1 1
13 42129 1 1 7 CYS N N -2.445 -7.788 56.133 1.00 . A A . 7 CYS N 1 1
13 42130 1 1 7 CYS O O -4.529 -7.641 54.128 1.00 . A A . 7 CYS O 1 1
13 42131 1 1 7 CYS SG S -2.452 -9.930 54.012 1.00 . A A . 7 CYS SG 1 1
13 42132 1 1 8 THR C C -4.694 -3.766 52.643 1.00 . A A . 8 THR C 1 1
13 42133 1 1 8 THR CA C -4.966 -5.049 53.405 1.00 . A A . 8 THR CA 1 1
13 42134 1 1 8 THR CB C -6.101 -4.847 54.472 1.00 . A A . 8 THR CB 1 1
13 42135 1 1 8 THR CG2 C -5.678 -3.907 55.596 1.00 . A A . 8 THR CG2 1 1
13 42136 1 1 8 THR H H -3.006 -4.938 54.119 1.00 . A A . 8 THR H 1 1
13 42137 1 1 8 THR HA H -5.300 -5.784 52.687 1.00 . A A . 8 THR HA 1 1
13 42138 1 1 8 THR HB H -6.327 -5.818 54.888 1.00 . A A . 8 THR HB 1 1
13 42139 1 1 8 THR HG1 H -7.897 -5.096 53.797 1.00 . A A . 8 THR HG1 1 1
13 42140 1 1 8 THR HG21 H -5.424 -2.943 55.182 1.00 . A A . 8 THR HG21 1 1
13 42141 1 1 8 THR HG22 H -4.814 -4.322 56.093 1.00 . A A . 8 THR HG22 1 1
13 42142 1 1 8 THR HG23 H -6.487 -3.796 56.302 1.00 . A A . 8 THR HG23 1 1
13 42143 1 1 8 THR N N -3.752 -5.560 53.970 1.00 . A A . 8 THR N 1 1
13 42144 1 1 8 THR O O -4.051 -2.825 53.165 1.00 . A A . 8 THR O 1 1
13 42145 1 1 8 THR OG1 O -7.292 -4.345 53.852 1.00 . A A . 8 THR OG1 1 1
13 42146 1 1 9 GLU C C -6.076 -2.754 49.484 1.00 . A A . 9 GLU C 1 1
13 42147 1 1 9 GLU CA C -5.006 -2.621 50.546 1.00 . A A . 9 GLU CA 1 1
13 42148 1 1 9 GLU CB C -3.615 -2.594 49.907 1.00 . A A . 9 GLU CB 1 1
13 42149 1 1 9 GLU CD C -1.968 -1.381 48.465 1.00 . A A . 9 GLU CD 1 1
13 42150 1 1 9 GLU CG C -3.330 -1.348 49.094 1.00 . A A . 9 GLU CG 1 1
13 42151 1 1 9 GLU H H -5.612 -4.534 51.068 1.00 . A A . 9 GLU H 1 1
13 42152 1 1 9 GLU HA H -5.170 -1.719 51.116 1.00 . A A . 9 GLU HA 1 1
13 42153 1 1 9 GLU HB2 H -2.872 -2.665 50.689 1.00 . A A . 9 GLU HB2 1 1
13 42154 1 1 9 GLU HB3 H -3.516 -3.451 49.257 1.00 . A A . 9 GLU HB3 1 1
13 42155 1 1 9 GLU HG2 H -4.070 -1.264 48.312 1.00 . A A . 9 GLU HG2 1 1
13 42156 1 1 9 GLU HG3 H -3.394 -0.487 49.744 1.00 . A A . 9 GLU HG3 1 1
13 42157 1 1 9 GLU N N -5.140 -3.746 51.419 1.00 . A A . 9 GLU N 1 1
13 42158 1 1 9 GLU O O -5.919 -3.516 48.521 1.00 . A A . 9 GLU O 1 1
13 42159 1 1 9 GLU OE1 O -0.961 -1.218 49.191 1.00 . A A . 9 GLU OE1 1 1
13 42160 1 1 9 GLU OE2 O -1.874 -1.560 47.235 1.00 . A A . 9 GLU OE2 1 1
13 42161 1 1 10 ASP C C -7.992 -1.712 47.373 1.00 . A A . 10 ASP C 1 1
13 42162 1 1 10 ASP CA C -8.330 -2.146 48.801 1.00 . A A . 10 ASP CA 1 1
13 42163 1 1 10 ASP CB C -9.504 -1.348 49.374 1.00 . A A . 10 ASP CB 1 1
13 42164 1 1 10 ASP CG C -10.639 -1.171 48.397 1.00 . A A . 10 ASP CG 1 1
13 42165 1 1 10 ASP H H -7.232 -1.501 50.488 1.00 . A A . 10 ASP H 1 1
13 42166 1 1 10 ASP HA H -8.620 -3.186 48.758 1.00 . A A . 10 ASP HA 1 1
13 42167 1 1 10 ASP HB2 H -9.885 -1.856 50.247 1.00 . A A . 10 ASP HB2 1 1
13 42168 1 1 10 ASP HB3 H -9.146 -0.371 49.666 1.00 . A A . 10 ASP HB3 1 1
13 42169 1 1 10 ASP N N -7.179 -2.079 49.696 1.00 . A A . 10 ASP N 1 1
13 42170 1 1 10 ASP O O -7.158 -0.812 47.157 1.00 . A A . 10 ASP O 1 1
13 42171 1 1 10 ASP OD1 O -11.238 -2.164 47.969 1.00 . A A . 10 ASP OD1 1 1
13 42172 1 1 10 ASP OD2 O -10.910 -0.017 48.001 1.00 . A A . 10 ASP OD2 1 1
13 42173 1 1 11 GLU C C -8.725 -0.748 44.557 1.00 . A A . 11 GLU C 1 1
13 42174 1 1 11 GLU CA C -8.438 -2.174 44.988 1.00 . A A . 11 GLU CA 1 1
13 42175 1 1 11 GLU CB C -9.331 -3.132 44.209 1.00 . A A . 11 GLU CB 1 1
13 42176 1 1 11 GLU CD C -7.689 -5.012 44.245 1.00 . A A . 11 GLU CD 1 1
13 42177 1 1 11 GLU CG C -9.097 -4.591 44.538 1.00 . A A . 11 GLU CG 1 1
13 42178 1 1 11 GLU H H -9.338 -3.003 46.704 1.00 . A A . 11 GLU H 1 1
13 42179 1 1 11 GLU HA H -7.409 -2.415 44.765 1.00 . A A . 11 GLU HA 1 1
13 42180 1 1 11 GLU HB2 H -10.363 -2.897 44.419 1.00 . A A . 11 GLU HB2 1 1
13 42181 1 1 11 GLU HB3 H -9.152 -2.990 43.155 1.00 . A A . 11 GLU HB3 1 1
13 42182 1 1 11 GLU HG2 H -9.291 -4.750 45.588 1.00 . A A . 11 GLU HG2 1 1
13 42183 1 1 11 GLU HG3 H -9.770 -5.197 43.950 1.00 . A A . 11 GLU HG3 1 1
13 42184 1 1 11 GLU N N -8.651 -2.362 46.421 1.00 . A A . 11 GLU N 1 1
13 42185 1 1 11 GLU O O -8.139 -0.259 43.582 1.00 . A A . 11 GLU O 1 1
13 42186 1 1 11 GLU OE1 O -7.357 -5.197 43.059 1.00 . A A . 11 GLU OE1 1 1
13 42187 1 1 11 GLU OE2 O -6.888 -5.187 45.192 1.00 . A A . 11 GLU OE2 1 1
13 42188 1 1 12 LYS C C -10.599 1.444 43.665 1.00 . A A . 12 LYS C 1 1
13 42189 1 1 12 LYS CA C -10.021 1.278 45.068 1.00 . A A . 12 LYS CA 1 1
13 42190 1 1 12 LYS CB C -8.810 2.206 45.308 1.00 . A A . 12 LYS CB 1 1
13 42191 1 1 12 LYS CD C -7.866 4.451 45.827 1.00 . A A . 12 LYS CD 1 1
13 42192 1 1 12 LYS CE C -8.153 5.827 46.403 1.00 . A A . 12 LYS CE 1 1
13 42193 1 1 12 LYS CG C -9.141 3.659 45.579 1.00 . A A . 12 LYS CG 1 1
13 42194 1 1 12 LYS H H -10.095 -0.596 46.001 1.00 . A A . 12 LYS H 1 1
13 42195 1 1 12 LYS HA H -10.793 1.512 45.786 1.00 . A A . 12 LYS HA 1 1
13 42196 1 1 12 LYS HB2 H -8.258 1.830 46.156 1.00 . A A . 12 LYS HB2 1 1
13 42197 1 1 12 LYS HB3 H -8.173 2.159 44.438 1.00 . A A . 12 LYS HB3 1 1
13 42198 1 1 12 LYS HD2 H -7.245 3.909 46.524 1.00 . A A . 12 LYS HD2 1 1
13 42199 1 1 12 LYS HD3 H -7.340 4.563 44.892 1.00 . A A . 12 LYS HD3 1 1
13 42200 1 1 12 LYS HE2 H -7.233 6.391 46.453 1.00 . A A . 12 LYS HE2 1 1
13 42201 1 1 12 LYS HE3 H -8.852 6.336 45.756 1.00 . A A . 12 LYS HE3 1 1
13 42202 1 1 12 LYS HG2 H -9.659 4.069 44.726 1.00 . A A . 12 LYS HG2 1 1
13 42203 1 1 12 LYS HG3 H -9.772 3.722 46.453 1.00 . A A . 12 LYS HG3 1 1
13 42204 1 1 12 LYS HZ1 H -8.100 5.202 48.377 1.00 . A A . 12 LYS HZ1 1 1
13 42205 1 1 12 LYS HZ2 H -9.659 5.261 47.747 1.00 . A A . 12 LYS HZ2 1 1
13 42206 1 1 12 LYS HZ3 H -8.859 6.686 48.171 1.00 . A A . 12 LYS HZ3 1 1
13 42207 1 1 12 LYS N N -9.641 -0.105 45.281 1.00 . A A . 12 LYS N 1 1
13 42208 1 1 12 LYS NZ N -8.739 5.741 47.759 1.00 . A A . 12 LYS NZ 1 1
13 42209 1 1 12 LYS O O -9.986 2.044 42.782 1.00 . A A . 12 LYS O 1 1
13 42210 1 1 13 ARG C C -13.245 2.104 41.937 1.00 . A A . 13 ARG C 1 1
13 42211 1 1 13 ARG CA C -12.349 0.889 42.132 1.00 . A A . 13 ARG CA 1 1
13 42212 1 1 13 ARG CB C -13.074 -0.427 41.756 1.00 . A A . 13 ARG CB 1 1
13 42213 1 1 13 ARG CD C -14.980 -2.020 42.084 1.00 . A A . 13 ARG CD 1 1
13 42214 1 1 13 ARG CG C -14.221 -0.847 42.674 1.00 . A A . 13 ARG CG 1 1
13 42215 1 1 13 ARG CZ C -17.406 -2.494 42.470 1.00 . A A . 13 ARG CZ 1 1
13 42216 1 1 13 ARG H H -12.209 0.410 44.194 1.00 . A A . 13 ARG H 1 1
13 42217 1 1 13 ARG HA H -11.519 1.017 41.453 1.00 . A A . 13 ARG HA 1 1
13 42218 1 1 13 ARG HB2 H -13.477 -0.324 40.760 1.00 . A A . 13 ARG HB2 1 1
13 42219 1 1 13 ARG HB3 H -12.343 -1.222 41.747 1.00 . A A . 13 ARG HB3 1 1
13 42220 1 1 13 ARG HD2 H -15.322 -1.755 41.095 1.00 . A A . 13 ARG HD2 1 1
13 42221 1 1 13 ARG HD3 H -14.303 -2.858 42.015 1.00 . A A . 13 ARG HD3 1 1
13 42222 1 1 13 ARG HE H -15.924 -2.629 43.840 1.00 . A A . 13 ARG HE 1 1
13 42223 1 1 13 ARG HG2 H -13.817 -1.128 43.635 1.00 . A A . 13 ARG HG2 1 1
13 42224 1 1 13 ARG HG3 H -14.896 -0.012 42.794 1.00 . A A . 13 ARG HG3 1 1
13 42225 1 1 13 ARG HH11 H -17.071 -1.870 40.525 1.00 . A A . 13 ARG HH11 1 1
13 42226 1 1 13 ARG HH12 H -18.686 -2.243 40.904 1.00 . A A . 13 ARG HH12 1 1
13 42227 1 1 13 ARG HH21 H -18.163 -3.133 44.256 1.00 . A A . 13 ARG HH21 1 1
13 42228 1 1 13 ARG HH22 H -19.316 -2.919 43.022 1.00 . A A . 13 ARG HH22 1 1
13 42229 1 1 13 ARG N N -11.753 0.853 43.446 1.00 . A A . 13 ARG N 1 1
13 42230 1 1 13 ARG NE N -16.129 -2.409 42.903 1.00 . A A . 13 ARG NE 1 1
13 42231 1 1 13 ARG NH1 N -17.732 -2.182 41.213 1.00 . A A . 13 ARG NH1 1 1
13 42232 1 1 13 ARG NH2 N -18.352 -2.884 43.302 1.00 . A A . 13 ARG NH2 1 1
13 42233 1 1 13 ARG O O -14.434 2.110 42.302 1.00 . A A . 13 ARG O 1 1
13 42234 1 1 14 ASP C C -14.057 4.181 39.736 1.00 . A A . 14 ASP C 1 1
13 42235 1 1 14 ASP CA C -13.445 4.355 41.108 1.00 . A A . 14 ASP CA 1 1
13 42236 1 1 14 ASP CB C -12.596 5.632 41.169 1.00 . A A . 14 ASP CB 1 1
13 42237 1 1 14 ASP CG C -13.410 6.888 40.893 1.00 . A A . 14 ASP CG 1 1
13 42238 1 1 14 ASP H H -11.696 3.142 41.271 1.00 . A A . 14 ASP H 1 1
13 42239 1 1 14 ASP HA H -14.247 4.412 41.828 1.00 . A A . 14 ASP HA 1 1
13 42240 1 1 14 ASP HB2 H -12.158 5.720 42.152 1.00 . A A . 14 ASP HB2 1 1
13 42241 1 1 14 ASP HB3 H -11.811 5.567 40.431 1.00 . A A . 14 ASP HB3 1 1
13 42242 1 1 14 ASP N N -12.667 3.161 41.424 1.00 . A A . 14 ASP N 1 1
13 42243 1 1 14 ASP O O -15.135 4.686 39.463 1.00 . A A . 14 ASP O 1 1
13 42244 1 1 14 ASP OD1 O -14.174 7.331 41.784 1.00 . A A . 14 ASP OD1 1 1
13 42245 1 1 14 ASP OD2 O -13.308 7.452 39.788 1.00 . A A . 14 ASP OD2 1 1
13 42246 1 1 15 SER C C -14.129 4.214 36.644 1.00 . A A . 15 SER C 1 1
13 42247 1 1 15 SER CA C -13.759 3.040 37.562 1.00 . A A . 15 SER CA 1 1
13 42248 1 1 15 SER CB C -14.909 2.031 37.656 1.00 . A A . 15 SER CB 1 1
13 42249 1 1 15 SER H H -12.455 3.163 39.211 1.00 . A A . 15 SER H 1 1
13 42250 1 1 15 SER HA H -12.914 2.531 37.125 1.00 . A A . 15 SER HA 1 1
13 42251 1 1 15 SER HB2 H -15.768 2.504 38.110 1.00 . A A . 15 SER HB2 1 1
13 42252 1 1 15 SER HB3 H -15.168 1.687 36.665 1.00 . A A . 15 SER HB3 1 1
13 42253 1 1 15 SER HG H -13.742 0.516 38.051 1.00 . A A . 15 SER HG 1 1
13 42254 1 1 15 SER N N -13.338 3.446 38.898 1.00 . A A . 15 SER N 1 1
13 42255 1 1 15 SER O O -15.235 4.766 36.729 1.00 . A A . 15 SER O 1 1
13 42256 1 1 15 SER OG O -14.531 0.904 38.448 1.00 . A A . 15 SER OG 1 1
13 42257 1 1 16 VAL C C -14.480 5.186 33.759 1.00 . A A . 16 VAL C 1 1
13 42258 1 1 16 VAL CA C -13.488 5.667 34.843 1.00 . A A . 16 VAL CA 1 1
13 42259 1 1 16 VAL CB C -12.195 6.318 34.234 1.00 . A A . 16 VAL CB 1 1
13 42260 1 1 16 VAL CG1 C -11.293 5.301 33.557 1.00 . A A . 16 VAL CG1 1 1
13 42261 1 1 16 VAL CG2 C -12.552 7.446 33.269 1.00 . A A . 16 VAL CG2 1 1
13 42262 1 1 16 VAL H H -12.324 4.189 35.813 1.00 . A A . 16 VAL H 1 1
13 42263 1 1 16 VAL HA H -14.018 6.418 35.412 1.00 . A A . 16 VAL HA 1 1
13 42264 1 1 16 VAL HB H -11.635 6.749 35.051 1.00 . A A . 16 VAL HB 1 1
13 42265 1 1 16 VAL HG11 H -11.833 4.847 32.741 1.00 . A A . 16 VAL HG11 1 1
13 42266 1 1 16 VAL HG12 H -11.004 4.539 34.265 1.00 . A A . 16 VAL HG12 1 1
13 42267 1 1 16 VAL HG13 H -10.413 5.797 33.173 1.00 . A A . 16 VAL HG13 1 1
13 42268 1 1 16 VAL HG21 H -13.170 7.055 32.474 1.00 . A A . 16 VAL HG21 1 1
13 42269 1 1 16 VAL HG22 H -11.649 7.863 32.852 1.00 . A A . 16 VAL HG22 1 1
13 42270 1 1 16 VAL HG23 H -13.092 8.215 33.799 1.00 . A A . 16 VAL HG23 1 1
13 42271 1 1 16 VAL N N -13.209 4.614 35.792 1.00 . A A . 16 VAL N 1 1
13 42272 1 1 16 VAL O O -14.132 4.449 32.815 1.00 . A A . 16 VAL O 1 1
13 42273 1 1 17 VAL C C -16.848 6.204 31.909 1.00 . A A . 17 VAL C 1 1
13 42274 1 1 17 VAL CA C -16.780 5.198 33.060 1.00 . A A . 17 VAL CA 1 1
13 42275 1 1 17 VAL CB C -18.166 5.039 33.789 1.00 . A A . 17 VAL CB 1 1
13 42276 1 1 17 VAL CG1 C -18.545 6.272 34.608 1.00 . A A . 17 VAL CG1 1 1
13 42277 1 1 17 VAL CG2 C -19.270 4.694 32.796 1.00 . A A . 17 VAL CG2 1 1
13 42278 1 1 17 VAL H H -15.918 6.045 34.781 1.00 . A A . 17 VAL H 1 1
13 42279 1 1 17 VAL HA H -16.508 4.244 32.631 1.00 . A A . 17 VAL HA 1 1
13 42280 1 1 17 VAL HB H -18.071 4.214 34.481 1.00 . A A . 17 VAL HB 1 1
13 42281 1 1 17 VAL HG11 H -17.811 6.439 35.383 1.00 . A A . 17 VAL HG11 1 1
13 42282 1 1 17 VAL HG12 H -19.517 6.122 35.057 1.00 . A A . 17 VAL HG12 1 1
13 42283 1 1 17 VAL HG13 H -18.583 7.134 33.958 1.00 . A A . 17 VAL HG13 1 1
13 42284 1 1 17 VAL HG21 H -20.209 4.597 33.321 1.00 . A A . 17 VAL HG21 1 1
13 42285 1 1 17 VAL HG22 H -19.036 3.765 32.298 1.00 . A A . 17 VAL HG22 1 1
13 42286 1 1 17 VAL HG23 H -19.351 5.483 32.063 1.00 . A A . 17 VAL HG23 1 1
13 42287 1 1 17 VAL N N -15.723 5.538 33.965 1.00 . A A . 17 VAL N 1 1
13 42288 1 1 17 VAL O O -17.153 7.396 32.096 1.00 . A A . 17 VAL O 1 1
13 42289 1 1 18 GLU C C -17.299 5.799 28.493 1.00 . A A . 18 GLU C 1 1
13 42290 1 1 18 GLU CA C -16.525 6.548 29.569 1.00 . A A . 18 GLU CA 1 1
13 42291 1 1 18 GLU CB C -15.087 6.876 29.142 1.00 . A A . 18 GLU CB 1 1
13 42292 1 1 18 GLU CD C -13.537 8.249 27.730 1.00 . A A . 18 GLU CD 1 1
13 42293 1 1 18 GLU CG C -14.963 7.809 27.954 1.00 . A A . 18 GLU CG 1 1
13 42294 1 1 18 GLU H H -16.198 4.812 30.667 1.00 . A A . 18 GLU H 1 1
13 42295 1 1 18 GLU HA H -17.050 7.463 29.804 1.00 . A A . 18 GLU HA 1 1
13 42296 1 1 18 GLU HB2 H -14.575 7.334 29.976 1.00 . A A . 18 GLU HB2 1 1
13 42297 1 1 18 GLU HB3 H -14.586 5.951 28.899 1.00 . A A . 18 GLU HB3 1 1
13 42298 1 1 18 GLU HG2 H -15.312 7.300 27.069 1.00 . A A . 18 GLU HG2 1 1
13 42299 1 1 18 GLU HG3 H -15.572 8.684 28.130 1.00 . A A . 18 GLU HG3 1 1
13 42300 1 1 18 GLU N N -16.500 5.740 30.749 1.00 . A A . 18 GLU N 1 1
13 42301 1 1 18 GLU O O -16.831 4.793 27.954 1.00 . A A . 18 GLU O 1 1
13 42302 1 1 18 GLU OE1 O -12.763 7.533 27.072 1.00 . A A . 18 GLU OE1 1 1
13 42303 1 1 18 GLU OE2 O -13.154 9.318 28.230 1.00 . A A . 18 GLU OE2 1 1
13 42304 1 1 19 GLY C C -19.348 6.269 25.958 1.00 . A A . 19 GLY C 1 1
13 42305 1 1 19 GLY CA C -19.369 5.592 27.299 1.00 . A A . 19 GLY CA 1 1
13 42306 1 1 19 GLY H H -18.848 7.026 28.732 1.00 . A A . 19 GLY H 1 1
13 42307 1 1 19 GLY HA2 H -19.043 4.571 27.175 1.00 . A A . 19 GLY HA2 1 1
13 42308 1 1 19 GLY HA3 H -20.380 5.597 27.677 1.00 . A A . 19 GLY HA3 1 1
13 42309 1 1 19 GLY N N -18.512 6.238 28.254 1.00 . A A . 19 GLY N 1 1
13 42310 1 1 19 GLY O O -20.096 7.225 25.722 1.00 . A A . 19 GLY O 1 1
13 42311 1 1 20 ALA C C -17.975 5.171 22.854 1.00 . A A . 20 ALA C 1 1
13 42312 1 1 20 ALA CA C -18.357 6.324 23.756 1.00 . A A . 20 ALA CA 1 1
13 42313 1 1 20 ALA CB C -17.308 7.432 23.679 1.00 . A A . 20 ALA CB 1 1
13 42314 1 1 20 ALA H H -17.847 5.116 25.383 1.00 . A A . 20 ALA H 1 1
13 42315 1 1 20 ALA HA H -19.317 6.716 23.455 1.00 . A A . 20 ALA HA 1 1
13 42316 1 1 20 ALA HB1 H -17.600 8.248 24.324 1.00 . A A . 20 ALA HB1 1 1
13 42317 1 1 20 ALA HB2 H -17.232 7.789 22.662 1.00 . A A . 20 ALA HB2 1 1
13 42318 1 1 20 ALA HB3 H -16.351 7.046 23.997 1.00 . A A . 20 ALA HB3 1 1
13 42319 1 1 20 ALA N N -18.467 5.823 25.106 1.00 . A A . 20 ALA N 1 1
13 42320 1 1 20 ALA O O -16.938 4.545 23.058 1.00 . A A . 20 ALA O 1 1
13 42321 1 1 21 THR C C -18.917 4.098 19.599 1.00 . A A . 21 THR C 1 1
13 42322 1 1 21 THR CA C -18.534 3.743 21.025 1.00 . A A . 21 THR CA 1 1
13 42323 1 1 21 THR CB C -19.333 2.485 21.455 1.00 . A A . 21 THR CB 1 1
13 42324 1 1 21 THR CG2 C -18.893 1.273 20.648 1.00 . A A . 21 THR CG2 1 1
13 42325 1 1 21 THR H H -19.618 5.386 21.741 1.00 . A A . 21 THR H 1 1
13 42326 1 1 21 THR HA H -17.479 3.517 21.073 1.00 . A A . 21 THR HA 1 1
13 42327 1 1 21 THR HB H -20.382 2.662 21.276 1.00 . A A . 21 THR HB 1 1
13 42328 1 1 21 THR HG1 H -19.819 2.701 23.331 1.00 . A A . 21 THR HG1 1 1
13 42329 1 1 21 THR HG21 H -19.038 1.467 19.596 1.00 . A A . 21 THR HG21 1 1
13 42330 1 1 21 THR HG22 H -19.478 0.414 20.941 1.00 . A A . 21 THR HG22 1 1
13 42331 1 1 21 THR HG23 H -17.847 1.075 20.836 1.00 . A A . 21 THR HG23 1 1
13 42332 1 1 21 THR N N -18.805 4.858 21.899 1.00 . A A . 21 THR N 1 1
13 42333 1 1 21 THR O O -20.098 4.275 19.294 1.00 . A A . 21 THR O 1 1
13 42334 1 1 21 THR OG1 O -19.132 2.216 22.857 1.00 . A A . 21 THR OG1 1 1
13 42335 1 1 22 SER C C -18.397 3.171 16.651 1.00 . A A . 22 SER C 1 1
13 42336 1 1 22 SER CA C -18.215 4.496 17.381 1.00 . A A . 22 SER CA 1 1
13 42337 1 1 22 SER CB C -17.074 5.321 16.783 1.00 . A A . 22 SER CB 1 1
13 42338 1 1 22 SER H H -17.011 4.108 19.018 1.00 . A A . 22 SER H 1 1
13 42339 1 1 22 SER HA H -19.133 5.062 17.334 1.00 . A A . 22 SER HA 1 1
13 42340 1 1 22 SER HB2 H -16.164 4.741 16.800 1.00 . A A . 22 SER HB2 1 1
13 42341 1 1 22 SER HB3 H -17.317 5.584 15.764 1.00 . A A . 22 SER HB3 1 1
13 42342 1 1 22 SER HG H -16.014 6.882 17.309 1.00 . A A . 22 SER HG 1 1
13 42343 1 1 22 SER N N -17.947 4.220 18.751 1.00 . A A . 22 SER N 1 1
13 42344 1 1 22 SER O O -17.453 2.366 16.551 1.00 . A A . 22 SER O 1 1
13 42345 1 1 22 SER OG O -16.881 6.521 17.538 1.00 . A A . 22 SER OG 1 1
13 42346 1 1 23 VAL C C -19.522 1.854 14.048 1.00 . A A . 23 VAL C 1 1
13 42347 1 1 23 VAL CA C -19.909 1.699 15.512 1.00 . A A . 23 VAL CA 1 1
13 42348 1 1 23 VAL CB C -21.377 1.200 15.715 1.00 . A A . 23 VAL CB 1 1
13 42349 1 1 23 VAL CG1 C -21.565 0.704 17.142 1.00 . A A . 23 VAL CG1 1 1
13 42350 1 1 23 VAL CG2 C -22.408 2.288 15.417 1.00 . A A . 23 VAL CG2 1 1
13 42351 1 1 23 VAL H H -20.334 3.554 16.362 1.00 . A A . 23 VAL H 1 1
13 42352 1 1 23 VAL HA H -19.231 0.972 15.936 1.00 . A A . 23 VAL HA 1 1
13 42353 1 1 23 VAL HB H -21.534 0.373 15.041 1.00 . A A . 23 VAL HB 1 1
13 42354 1 1 23 VAL HG11 H -22.583 0.369 17.277 1.00 . A A . 23 VAL HG11 1 1
13 42355 1 1 23 VAL HG12 H -21.355 1.506 17.833 1.00 . A A . 23 VAL HG12 1 1
13 42356 1 1 23 VAL HG13 H -20.889 -0.117 17.330 1.00 . A A . 23 VAL HG13 1 1
13 42357 1 1 23 VAL HG21 H -22.262 2.641 14.408 1.00 . A A . 23 VAL HG21 1 1
13 42358 1 1 23 VAL HG22 H -22.292 3.111 16.106 1.00 . A A . 23 VAL HG22 1 1
13 42359 1 1 23 VAL HG23 H -23.402 1.877 15.514 1.00 . A A . 23 VAL HG23 1 1
13 42360 1 1 23 VAL N N -19.613 2.904 16.223 1.00 . A A . 23 VAL N 1 1
13 42361 1 1 23 VAL O O -20.222 2.518 13.249 1.00 . A A . 23 VAL O 1 1
13 42362 1 1 24 GLU C C -17.178 2.836 12.251 1.00 . A A . 24 GLU C 1 1
13 42363 1 1 24 GLU CA C -17.688 1.420 12.457 1.00 . A A . 24 GLU CA 1 1
13 42364 1 1 24 GLU CB C -18.540 0.946 11.250 1.00 . A A . 24 GLU CB 1 1
13 42365 1 1 24 GLU CD C -19.216 -1.338 12.162 1.00 . A A . 24 GLU CD 1 1
13 42366 1 1 24 GLU CG C -18.601 -0.568 11.027 1.00 . A A . 24 GLU CG 1 1
13 42367 1 1 24 GLU H H -17.862 0.772 14.405 1.00 . A A . 24 GLU H 1 1
13 42368 1 1 24 GLU HA H -16.812 0.792 12.531 1.00 . A A . 24 GLU HA 1 1
13 42369 1 1 24 GLU HB2 H -19.552 1.294 11.393 1.00 . A A . 24 GLU HB2 1 1
13 42370 1 1 24 GLU HB3 H -18.144 1.406 10.357 1.00 . A A . 24 GLU HB3 1 1
13 42371 1 1 24 GLU HG2 H -19.186 -0.760 10.140 1.00 . A A . 24 GLU HG2 1 1
13 42372 1 1 24 GLU HG3 H -17.595 -0.928 10.866 1.00 . A A . 24 GLU HG3 1 1
13 42373 1 1 24 GLU N N -18.346 1.295 13.735 1.00 . A A . 24 GLU N 1 1
13 42374 1 1 24 GLU O O -17.447 3.746 13.046 1.00 . A A . 24 GLU O 1 1
13 42375 1 1 24 GLU OE1 O -20.444 -1.513 12.180 1.00 . A A . 24 GLU OE1 1 1
13 42376 1 1 24 GLU OE2 O -18.477 -1.813 13.047 1.00 . A A . 24 GLU OE2 1 1
13 42377 1 1 25 ALA C C -16.822 4.871 9.837 1.00 . A A . 25 ALA C 1 1
13 42378 1 1 25 ALA CA C -15.877 4.263 10.848 1.00 . A A . 25 ALA CA 1 1
13 42379 1 1 25 ALA CB C -14.467 4.109 10.333 1.00 . A A . 25 ALA CB 1 1
13 42380 1 1 25 ALA H H -16.151 2.186 10.754 1.00 . A A . 25 ALA H 1 1
13 42381 1 1 25 ALA HA H -15.883 4.973 11.662 1.00 . A A . 25 ALA HA 1 1
13 42382 1 1 25 ALA HB1 H -13.831 3.806 11.152 1.00 . A A . 25 ALA HB1 1 1
13 42383 1 1 25 ALA HB2 H -14.114 5.039 9.915 1.00 . A A . 25 ALA HB2 1 1
13 42384 1 1 25 ALA HB3 H -14.452 3.331 9.587 1.00 . A A . 25 ALA HB3 1 1
13 42385 1 1 25 ALA N N -16.396 2.989 11.255 1.00 . A A . 25 ALA N 1 1
13 42386 1 1 25 ALA O O -17.858 4.263 9.510 1.00 . A A . 25 ALA O 1 1
13 42387 1 1 26 SER C C -17.633 6.123 7.199 1.00 . A A . 26 SER C 1 1
13 42388 1 1 26 SER CA C -17.363 6.831 8.522 1.00 . A A . 26 SER CA 1 1
13 42389 1 1 26 SER CB C -16.769 8.217 8.324 1.00 . A A . 26 SER CB 1 1
13 42390 1 1 26 SER H H -15.632 6.425 9.600 1.00 . A A . 26 SER H 1 1
13 42391 1 1 26 SER HA H -18.315 6.938 9.017 1.00 . A A . 26 SER HA 1 1
13 42392 1 1 26 SER HB2 H -15.876 8.159 7.721 1.00 . A A . 26 SER HB2 1 1
13 42393 1 1 26 SER HB3 H -17.494 8.843 7.823 1.00 . A A . 26 SER HB3 1 1
13 42394 1 1 26 SER HG H -17.179 8.562 10.197 1.00 . A A . 26 SER HG 1 1
13 42395 1 1 26 SER N N -16.510 6.058 9.387 1.00 . A A . 26 SER N 1 1
13 42396 1 1 26 SER O O -17.061 5.063 6.914 1.00 . A A . 26 SER O 1 1
13 42397 1 1 26 SER OG O -16.467 8.803 9.590 1.00 . A A . 26 SER OG 1 1
13 42398 1 1 27 LEU C C -17.935 5.655 4.196 1.00 . A A . 27 LEU C 1 1
13 42399 1 1 27 LEU CA C -18.988 6.092 5.203 1.00 . A A . 27 LEU CA 1 1
13 42400 1 1 27 LEU CB C -20.086 6.942 4.588 1.00 . A A . 27 LEU CB 1 1
13 42401 1 1 27 LEU CD1 C -22.336 8.024 4.856 1.00 . A A . 27 LEU CD1 1 1
13 42402 1 1 27 LEU CD2 C -21.670 6.221 6.451 1.00 . A A . 27 LEU CD2 1 1
13 42403 1 1 27 LEU CG C -21.185 7.381 5.578 1.00 . A A . 27 LEU CG 1 1
13 42404 1 1 27 LEU H H -18.712 7.661 6.548 1.00 . A A . 27 LEU H 1 1
13 42405 1 1 27 LEU HA H -19.448 5.182 5.560 1.00 . A A . 27 LEU HA 1 1
13 42406 1 1 27 LEU HB2 H -19.630 7.823 4.160 1.00 . A A . 27 LEU HB2 1 1
13 42407 1 1 27 LEU HB3 H -20.556 6.378 3.796 1.00 . A A . 27 LEU HB3 1 1
13 42408 1 1 27 LEU HD11 H -23.076 8.349 5.573 1.00 . A A . 27 LEU HD11 1 1
13 42409 1 1 27 LEU HD12 H -22.781 7.310 4.180 1.00 . A A . 27 LEU HD12 1 1
13 42410 1 1 27 LEU HD13 H -21.980 8.878 4.296 1.00 . A A . 27 LEU HD13 1 1
13 42411 1 1 27 LEU HD21 H -20.847 5.839 7.037 1.00 . A A . 27 LEU HD21 1 1
13 42412 1 1 27 LEU HD22 H -22.068 5.435 5.825 1.00 . A A . 27 LEU HD22 1 1
13 42413 1 1 27 LEU HD23 H -22.442 6.576 7.119 1.00 . A A . 27 LEU HD23 1 1
13 42414 1 1 27 LEU HG H -20.763 8.134 6.227 1.00 . A A . 27 LEU HG 1 1
13 42415 1 1 27 LEU N N -18.446 6.732 6.382 1.00 . A A . 27 LEU N 1 1
13 42416 1 1 27 LEU O O -18.162 4.742 3.435 1.00 . A A . 27 LEU O 1 1
13 42417 1 1 28 LYS C C -15.225 4.422 3.775 1.00 . A A . 28 LYS C 1 1
13 42418 1 1 28 LYS CA C -15.711 5.794 3.344 1.00 . A A . 28 LYS CA 1 1
13 42419 1 1 28 LYS CB C -14.564 6.814 3.240 1.00 . A A . 28 LYS CB 1 1
13 42420 1 1 28 LYS CD C -13.528 5.698 1.170 1.00 . A A . 28 LYS CD 1 1
13 42421 1 1 28 LYS CE C -12.228 5.170 0.578 1.00 . A A . 28 LYS CE 1 1
13 42422 1 1 28 LYS CG C -13.279 6.315 2.546 1.00 . A A . 28 LYS CG 1 1
13 42423 1 1 28 LYS H H -16.579 6.898 4.954 1.00 . A A . 28 LYS H 1 1
13 42424 1 1 28 LYS HA H -16.205 5.705 2.389 1.00 . A A . 28 LYS HA 1 1
13 42425 1 1 28 LYS HB2 H -14.919 7.673 2.691 1.00 . A A . 28 LYS HB2 1 1
13 42426 1 1 28 LYS HB3 H -14.304 7.133 4.238 1.00 . A A . 28 LYS HB3 1 1
13 42427 1 1 28 LYS HD2 H -14.228 4.881 1.268 1.00 . A A . 28 LYS HD2 1 1
13 42428 1 1 28 LYS HD3 H -13.937 6.448 0.509 1.00 . A A . 28 LYS HD3 1 1
13 42429 1 1 28 LYS HE2 H -11.633 6.000 0.228 1.00 . A A . 28 LYS HE2 1 1
13 42430 1 1 28 LYS HE3 H -11.688 4.644 1.353 1.00 . A A . 28 LYS HE3 1 1
13 42431 1 1 28 LYS HG2 H -12.601 7.146 2.427 1.00 . A A . 28 LYS HG2 1 1
13 42432 1 1 28 LYS HG3 H -12.820 5.575 3.185 1.00 . A A . 28 LYS HG3 1 1
13 42433 1 1 28 LYS HZ1 H -11.548 3.916 -0.932 1.00 . A A . 28 LYS HZ1 1 1
13 42434 1 1 28 LYS HZ2 H -13.030 4.639 -1.325 1.00 . A A . 28 LYS HZ2 1 1
13 42435 1 1 28 LYS HZ3 H -12.930 3.386 -0.180 1.00 . A A . 28 LYS HZ3 1 1
13 42436 1 1 28 LYS N N -16.750 6.233 4.253 1.00 . A A . 28 LYS N 1 1
13 42437 1 1 28 LYS NZ N -12.458 4.244 -0.554 1.00 . A A . 28 LYS NZ 1 1
13 42438 1 1 28 LYS O O -15.154 3.493 2.978 1.00 . A A . 28 LYS O 1 1
13 42439 1 1 29 GLU C C -15.674 2.018 5.598 1.00 . A A . 29 GLU C 1 1
13 42440 1 1 29 GLU CA C -14.540 3.039 5.612 1.00 . A A . 29 GLU CA 1 1
13 42441 1 1 29 GLU CB C -14.072 3.261 7.021 1.00 . A A . 29 GLU CB 1 1
13 42442 1 1 29 GLU CD C -11.603 3.608 6.622 1.00 . A A . 29 GLU CD 1 1
13 42443 1 1 29 GLU CG C -12.881 4.197 7.153 1.00 . A A . 29 GLU CG 1 1
13 42444 1 1 29 GLU H H -15.106 5.063 5.642 1.00 . A A . 29 GLU H 1 1
13 42445 1 1 29 GLU HA H -13.722 2.679 5.013 1.00 . A A . 29 GLU HA 1 1
13 42446 1 1 29 GLU HB2 H -14.905 3.699 7.552 1.00 . A A . 29 GLU HB2 1 1
13 42447 1 1 29 GLU HB3 H -13.823 2.307 7.459 1.00 . A A . 29 GLU HB3 1 1
13 42448 1 1 29 GLU HG2 H -13.093 5.101 6.603 1.00 . A A . 29 GLU HG2 1 1
13 42449 1 1 29 GLU HG3 H -12.747 4.439 8.197 1.00 . A A . 29 GLU HG3 1 1
13 42450 1 1 29 GLU N N -14.985 4.291 5.047 1.00 . A A . 29 GLU N 1 1
13 42451 1 1 29 GLU O O -15.443 0.831 5.452 1.00 . A A . 29 GLU O 1 1
13 42452 1 1 29 GLU OE1 O -11.336 3.726 5.422 1.00 . A A . 29 GLU OE1 1 1
13 42453 1 1 29 GLU OE2 O -10.831 3.030 7.420 1.00 . A A . 29 GLU OE2 1 1
13 42454 1 1 30 GLN C C -18.182 0.977 4.357 1.00 . A A . 30 GLN C 1 1
13 42455 1 1 30 GLN CA C -18.102 1.672 5.720 1.00 . A A . 30 GLN CA 1 1
13 42456 1 1 30 GLN CB C -19.343 2.564 5.881 1.00 . A A . 30 GLN CB 1 1
13 42457 1 1 30 GLN CD C -20.578 1.504 7.822 1.00 . A A . 30 GLN CD 1 1
13 42458 1 1 30 GLN CG C -20.603 1.836 6.334 1.00 . A A . 30 GLN CG 1 1
13 42459 1 1 30 GLN H H -16.984 3.475 5.884 1.00 . A A . 30 GLN H 1 1
13 42460 1 1 30 GLN HA H -18.058 0.951 6.521 1.00 . A A . 30 GLN HA 1 1
13 42461 1 1 30 GLN HB2 H -19.118 3.344 6.593 1.00 . A A . 30 GLN HB2 1 1
13 42462 1 1 30 GLN HB3 H -19.545 3.026 4.926 1.00 . A A . 30 GLN HB3 1 1
13 42463 1 1 30 GLN HE21 H -19.565 3.178 8.232 1.00 . A A . 30 GLN HE21 1 1
13 42464 1 1 30 GLN HE22 H -19.937 2.183 9.571 1.00 . A A . 30 GLN HE22 1 1
13 42465 1 1 30 GLN HG2 H -21.460 2.461 6.134 1.00 . A A . 30 GLN HG2 1 1
13 42466 1 1 30 GLN HG3 H -20.691 0.916 5.775 1.00 . A A . 30 GLN HG3 1 1
13 42467 1 1 30 GLN N N -16.898 2.507 5.742 1.00 . A A . 30 GLN N 1 1
13 42468 1 1 30 GLN NE2 N -19.969 2.371 8.613 1.00 . A A . 30 GLN NE2 1 1
13 42469 1 1 30 GLN O O -18.286 -0.258 4.252 1.00 . A A . 30 GLN O 1 1
13 42470 1 1 30 GLN OE1 O -21.128 0.499 8.266 1.00 . A A . 30 GLN OE1 1 1
13 42471 1 1 31 ILE C C -16.914 0.494 1.591 1.00 . A A . 31 ILE C 1 1
13 42472 1 1 31 ILE CA C -18.121 1.362 1.953 1.00 . A A . 31 ILE CA 1 1
13 42473 1 1 31 ILE CB C -18.262 2.610 1.012 1.00 . A A . 31 ILE CB 1 1
13 42474 1 1 31 ILE CD1 C -19.898 4.489 0.333 1.00 . A A . 31 ILE CD1 1 1
13 42475 1 1 31 ILE CG1 C -19.655 3.259 1.193 1.00 . A A . 31 ILE CG1 1 1
13 42476 1 1 31 ILE CG2 C -17.958 2.304 -0.453 1.00 . A A . 31 ILE CG2 1 1
13 42477 1 1 31 ILE H H -17.905 2.746 3.504 1.00 . A A . 31 ILE H 1 1
13 42478 1 1 31 ILE HA H -19.002 0.746 1.855 1.00 . A A . 31 ILE HA 1 1
13 42479 1 1 31 ILE HB H -17.523 3.327 1.337 1.00 . A A . 31 ILE HB 1 1
13 42480 1 1 31 ILE HD11 H -20.888 4.875 0.523 1.00 . A A . 31 ILE HD11 1 1
13 42481 1 1 31 ILE HD12 H -19.809 4.221 -0.711 1.00 . A A . 31 ILE HD12 1 1
13 42482 1 1 31 ILE HD13 H -19.165 5.245 0.572 1.00 . A A . 31 ILE HD13 1 1
13 42483 1 1 31 ILE HG12 H -20.429 2.538 0.980 1.00 . A A . 31 ILE HG12 1 1
13 42484 1 1 31 ILE HG13 H -19.752 3.560 2.226 1.00 . A A . 31 ILE HG13 1 1
13 42485 1 1 31 ILE HG21 H -18.620 1.531 -0.810 1.00 . A A . 31 ILE HG21 1 1
13 42486 1 1 31 ILE HG22 H -16.936 1.969 -0.543 1.00 . A A . 31 ILE HG22 1 1
13 42487 1 1 31 ILE HG23 H -18.097 3.198 -1.043 1.00 . A A . 31 ILE HG23 1 1
13 42488 1 1 31 ILE N N -18.052 1.790 3.330 1.00 . A A . 31 ILE N 1 1
13 42489 1 1 31 ILE O O -16.992 -0.399 0.730 1.00 . A A . 31 ILE O 1 1
13 42490 1 1 32 ASP C C -14.735 -1.399 2.685 1.00 . A A . 32 ASP C 1 1
13 42491 1 1 32 ASP CA C -14.631 -0.056 2.011 1.00 . A A . 32 ASP CA 1 1
13 42492 1 1 32 ASP CB C -13.337 0.673 2.384 1.00 . A A . 32 ASP CB 1 1
13 42493 1 1 32 ASP CG C -12.909 1.709 1.354 1.00 . A A . 32 ASP CG 1 1
13 42494 1 1 32 ASP H H -15.771 1.511 2.841 1.00 . A A . 32 ASP H 1 1
13 42495 1 1 32 ASP HA H -14.622 -0.246 0.950 1.00 . A A . 32 ASP HA 1 1
13 42496 1 1 32 ASP HB2 H -13.476 1.176 3.331 1.00 . A A . 32 ASP HB2 1 1
13 42497 1 1 32 ASP HB3 H -12.545 -0.055 2.487 1.00 . A A . 32 ASP HB3 1 1
13 42498 1 1 32 ASP N N -15.811 0.745 2.228 1.00 . A A . 32 ASP N 1 1
13 42499 1 1 32 ASP O O -14.328 -2.393 2.117 1.00 . A A . 32 ASP O 1 1
13 42500 1 1 32 ASP OD1 O -13.727 2.106 0.477 1.00 . A A . 32 ASP OD1 1 1
13 42501 1 1 32 ASP OD2 O -11.739 2.127 1.368 1.00 . A A . 32 ASP OD2 1 1
13 42502 1 1 33 TRP C C -16.401 -3.632 3.883 1.00 . A A . 33 TRP C 1 1
13 42503 1 1 33 TRP CA C -15.496 -2.654 4.620 1.00 . A A . 33 TRP CA 1 1
13 42504 1 1 33 TRP CB C -16.057 -2.319 6.022 1.00 . A A . 33 TRP CB 1 1
13 42505 1 1 33 TRP CD1 C -15.417 -4.015 7.838 1.00 . A A . 33 TRP CD1 1 1
13 42506 1 1 33 TRP CD2 C -17.469 -4.300 7.007 1.00 . A A . 33 TRP CD2 1 1
13 42507 1 1 33 TRP CE2 C -17.247 -5.287 7.981 1.00 . A A . 33 TRP CE2 1 1
13 42508 1 1 33 TRP CE3 C -18.688 -4.269 6.340 1.00 . A A . 33 TRP CE3 1 1
13 42509 1 1 33 TRP CG C -16.285 -3.501 6.926 1.00 . A A . 33 TRP CG 1 1
13 42510 1 1 33 TRP CH2 C -19.401 -6.190 7.634 1.00 . A A . 33 TRP CH2 1 1
13 42511 1 1 33 TRP CZ2 C -18.208 -6.243 8.306 1.00 . A A . 33 TRP CZ2 1 1
13 42512 1 1 33 TRP CZ3 C -19.645 -5.216 6.658 1.00 . A A . 33 TRP CZ3 1 1
13 42513 1 1 33 TRP H H -15.720 -0.619 4.255 1.00 . A A . 33 TRP H 1 1
13 42514 1 1 33 TRP HA H -14.522 -3.105 4.728 1.00 . A A . 33 TRP HA 1 1
13 42515 1 1 33 TRP HB2 H -15.364 -1.660 6.523 1.00 . A A . 33 TRP HB2 1 1
13 42516 1 1 33 TRP HB3 H -16.997 -1.803 5.900 1.00 . A A . 33 TRP HB3 1 1
13 42517 1 1 33 TRP HD1 H -14.429 -3.624 8.022 1.00 . A A . 33 TRP HD1 1 1
13 42518 1 1 33 TRP HE1 H -15.551 -5.625 9.174 1.00 . A A . 33 TRP HE1 1 1
13 42519 1 1 33 TRP HE3 H -18.860 -3.510 5.589 1.00 . A A . 33 TRP HE3 1 1
13 42520 1 1 33 TRP HH2 H -20.177 -6.910 7.849 1.00 . A A . 33 TRP HH2 1 1
13 42521 1 1 33 TRP HZ2 H -18.033 -7.000 9.056 1.00 . A A . 33 TRP HZ2 1 1
13 42522 1 1 33 TRP HZ3 H -20.598 -5.209 6.150 1.00 . A A . 33 TRP HZ3 1 1
13 42523 1 1 33 TRP N N -15.345 -1.436 3.856 1.00 . A A . 33 TRP N 1 1
13 42524 1 1 33 TRP NE1 N -15.988 -5.091 8.476 1.00 . A A . 33 TRP NE1 1 1
13 42525 1 1 33 TRP O O -16.064 -4.808 3.730 1.00 . A A . 33 TRP O 1 1
13 42526 1 1 34 LEU C C -17.933 -4.518 1.418 1.00 . A A . 34 LEU C 1 1
13 42527 1 1 34 LEU CA C -18.499 -3.975 2.709 1.00 . A A . 34 LEU CA 1 1
13 42528 1 1 34 LEU CB C -19.795 -3.200 2.449 1.00 . A A . 34 LEU CB 1 1
13 42529 1 1 34 LEU CD1 C -21.444 -5.055 2.827 1.00 . A A . 34 LEU CD1 1 1
13 42530 1 1 34 LEU CD2 C -22.091 -3.072 1.439 1.00 . A A . 34 LEU CD2 1 1
13 42531 1 1 34 LEU CG C -20.957 -3.997 1.850 1.00 . A A . 34 LEU CG 1 1
13 42532 1 1 34 LEU H H -17.705 -2.165 3.467 1.00 . A A . 34 LEU H 1 1
13 42533 1 1 34 LEU HA H -18.705 -4.824 3.337 1.00 . A A . 34 LEU HA 1 1
13 42534 1 1 34 LEU HB2 H -20.124 -2.779 3.388 1.00 . A A . 34 LEU HB2 1 1
13 42535 1 1 34 LEU HB3 H -19.565 -2.385 1.777 1.00 . A A . 34 LEU HB3 1 1
13 42536 1 1 34 LEU HD11 H -20.647 -5.754 3.035 1.00 . A A . 34 LEU HD11 1 1
13 42537 1 1 34 LEU HD12 H -22.283 -5.582 2.397 1.00 . A A . 34 LEU HD12 1 1
13 42538 1 1 34 LEU HD13 H -21.753 -4.580 3.746 1.00 . A A . 34 LEU HD13 1 1
13 42539 1 1 34 LEU HD21 H -21.734 -2.374 0.698 1.00 . A A . 34 LEU HD21 1 1
13 42540 1 1 34 LEU HD22 H -22.450 -2.530 2.302 1.00 . A A . 34 LEU HD22 1 1
13 42541 1 1 34 LEU HD23 H -22.899 -3.656 1.021 1.00 . A A . 34 LEU HD23 1 1
13 42542 1 1 34 LEU HG H -20.601 -4.511 0.968 1.00 . A A . 34 LEU HG 1 1
13 42543 1 1 34 LEU N N -17.522 -3.129 3.379 1.00 . A A . 34 LEU N 1 1
13 42544 1 1 34 LEU O O -18.131 -5.688 1.069 1.00 . A A . 34 LEU O 1 1
13 42545 1 1 35 ALA C C -15.484 -5.038 -0.283 1.00 . A A . 35 ALA C 1 1
13 42546 1 1 35 ALA CA C -16.605 -4.064 -0.495 1.00 . A A . 35 ALA CA 1 1
13 42547 1 1 35 ALA CB C -16.109 -2.860 -1.215 1.00 . A A . 35 ALA CB 1 1
13 42548 1 1 35 ALA H H -17.023 -2.795 1.111 1.00 . A A . 35 ALA H 1 1
13 42549 1 1 35 ALA HA H -17.372 -4.526 -1.095 1.00 . A A . 35 ALA HA 1 1
13 42550 1 1 35 ALA HB1 H -16.936 -2.194 -1.411 1.00 . A A . 35 ALA HB1 1 1
13 42551 1 1 35 ALA HB2 H -15.638 -3.165 -2.137 1.00 . A A . 35 ALA HB2 1 1
13 42552 1 1 35 ALA HB3 H -15.386 -2.352 -0.594 1.00 . A A . 35 ALA HB3 1 1
13 42553 1 1 35 ALA N N -17.186 -3.690 0.747 1.00 . A A . 35 ALA N 1 1
13 42554 1 1 35 ALA O O -15.375 -6.017 -1.011 1.00 . A A . 35 ALA O 1 1
13 42555 1 1 36 GLU C C -13.978 -7.010 1.481 1.00 . A A . 36 GLU C 1 1
13 42556 1 1 36 GLU CA C -13.541 -5.638 1.012 1.00 . A A . 36 GLU CA 1 1
13 42557 1 1 36 GLU CB C -12.606 -4.975 2.018 1.00 . A A . 36 GLU CB 1 1
13 42558 1 1 36 GLU CD C -10.338 -4.918 3.062 1.00 . A A . 36 GLU CD 1 1
13 42559 1 1 36 GLU CG C -11.271 -5.671 2.172 1.00 . A A . 36 GLU CG 1 1
13 42560 1 1 36 GLU H H -14.846 -4.040 1.342 1.00 . A A . 36 GLU H 1 1
13 42561 1 1 36 GLU HA H -13.015 -5.757 0.078 1.00 . A A . 36 GLU HA 1 1
13 42562 1 1 36 GLU HB2 H -12.426 -3.958 1.708 1.00 . A A . 36 GLU HB2 1 1
13 42563 1 1 36 GLU HB3 H -13.093 -4.961 2.982 1.00 . A A . 36 GLU HB3 1 1
13 42564 1 1 36 GLU HG2 H -11.432 -6.655 2.588 1.00 . A A . 36 GLU HG2 1 1
13 42565 1 1 36 GLU HG3 H -10.819 -5.767 1.197 1.00 . A A . 36 GLU HG3 1 1
13 42566 1 1 36 GLU N N -14.682 -4.804 0.742 1.00 . A A . 36 GLU N 1 1
13 42567 1 1 36 GLU O O -13.290 -7.989 1.243 1.00 . A A . 36 GLU O 1 1
13 42568 1 1 36 GLU OE1 O -9.751 -3.909 2.609 1.00 . A A . 36 GLU OE1 1 1
13 42569 1 1 36 GLU OE2 O -10.174 -5.303 4.236 1.00 . A A . 36 GLU OE2 1 1
13 42570 1 1 37 ARG C C -16.019 -9.216 1.344 1.00 . A A . 37 ARG C 1 1
13 42571 1 1 37 ARG CA C -15.679 -8.348 2.564 1.00 . A A . 37 ARG CA 1 1
13 42572 1 1 37 ARG CB C -16.913 -8.132 3.448 1.00 . A A . 37 ARG CB 1 1
13 42573 1 1 37 ARG CD C -16.140 -9.681 5.253 1.00 . A A . 37 ARG CD 1 1
13 42574 1 1 37 ARG CG C -17.287 -9.336 4.311 1.00 . A A . 37 ARG CG 1 1
13 42575 1 1 37 ARG CZ C -15.775 -10.933 7.362 1.00 . A A . 37 ARG CZ 1 1
13 42576 1 1 37 ARG H H -15.644 -6.252 2.303 1.00 . A A . 37 ARG H 1 1
13 42577 1 1 37 ARG HA H -14.902 -8.831 3.135 1.00 . A A . 37 ARG HA 1 1
13 42578 1 1 37 ARG HB2 H -16.727 -7.293 4.101 1.00 . A A . 37 ARG HB2 1 1
13 42579 1 1 37 ARG HB3 H -17.754 -7.898 2.813 1.00 . A A . 37 ARG HB3 1 1
13 42580 1 1 37 ARG HD2 H -15.320 -10.066 4.667 1.00 . A A . 37 ARG HD2 1 1
13 42581 1 1 37 ARG HD3 H -15.827 -8.782 5.763 1.00 . A A . 37 ARG HD3 1 1
13 42582 1 1 37 ARG HE H -17.308 -11.217 6.099 1.00 . A A . 37 ARG HE 1 1
13 42583 1 1 37 ARG HG2 H -18.164 -9.098 4.894 1.00 . A A . 37 ARG HG2 1 1
13 42584 1 1 37 ARG HG3 H -17.487 -10.183 3.673 1.00 . A A . 37 ARG HG3 1 1
13 42585 1 1 37 ARG HH11 H -14.240 -9.663 6.905 1.00 . A A . 37 ARG HH11 1 1
13 42586 1 1 37 ARG HH12 H -14.073 -10.455 8.401 1.00 . A A . 37 ARG HH12 1 1
13 42587 1 1 37 ARG HH21 H -17.076 -12.306 8.057 1.00 . A A . 37 ARG HH21 1 1
13 42588 1 1 37 ARG HH22 H -15.747 -12.025 9.095 1.00 . A A . 37 ARG HH22 1 1
13 42589 1 1 37 ARG N N -15.148 -7.080 2.112 1.00 . A A . 37 ARG N 1 1
13 42590 1 1 37 ARG NE N -16.486 -10.697 6.249 1.00 . A A . 37 ARG NE 1 1
13 42591 1 1 37 ARG NH1 N -14.618 -10.313 7.570 1.00 . A A . 37 ARG NH1 1 1
13 42592 1 1 37 ARG NH2 N -16.208 -11.808 8.234 1.00 . A A . 37 ARG NH2 1 1
13 42593 1 1 37 ARG O O -15.776 -10.412 1.337 1.00 . A A . 37 ARG O 1 1
13 42594 1 1 38 TYR C C -15.549 -9.533 -1.746 1.00 . A A . 38 TYR C 1 1
13 42595 1 1 38 TYR CA C -16.848 -9.252 -0.962 1.00 . A A . 38 TYR CA 1 1
13 42596 1 1 38 TYR CB C -17.877 -8.436 -1.804 1.00 . A A . 38 TYR CB 1 1
13 42597 1 1 38 TYR CD1 C -18.154 -9.767 -3.974 1.00 . A A . 38 TYR CD1 1 1
13 42598 1 1 38 TYR CD2 C -17.254 -7.574 -4.086 1.00 . A A . 38 TYR CD2 1 1
13 42599 1 1 38 TYR CE1 C -18.013 -9.884 -5.344 1.00 . A A . 38 TYR CE1 1 1
13 42600 1 1 38 TYR CE2 C -17.100 -7.696 -5.442 1.00 . A A . 38 TYR CE2 1 1
13 42601 1 1 38 TYR CG C -17.776 -8.599 -3.321 1.00 . A A . 38 TYR CG 1 1
13 42602 1 1 38 TYR CZ C -17.478 -8.845 -6.066 1.00 . A A . 38 TYR CZ 1 1
13 42603 1 1 38 TYR H H -16.823 -7.638 0.428 1.00 . A A . 38 TYR H 1 1
13 42604 1 1 38 TYR HA H -17.292 -10.200 -0.699 1.00 . A A . 38 TYR HA 1 1
13 42605 1 1 38 TYR HB2 H -18.869 -8.756 -1.523 1.00 . A A . 38 TYR HB2 1 1
13 42606 1 1 38 TYR HB3 H -17.791 -7.382 -1.580 1.00 . A A . 38 TYR HB3 1 1
13 42607 1 1 38 TYR HD1 H -18.574 -10.584 -3.409 1.00 . A A . 38 TYR HD1 1 1
13 42608 1 1 38 TYR HD2 H -16.969 -6.658 -3.598 1.00 . A A . 38 TYR HD2 1 1
13 42609 1 1 38 TYR HE1 H -18.318 -10.788 -5.851 1.00 . A A . 38 TYR HE1 1 1
13 42610 1 1 38 TYR HE2 H -16.692 -6.879 -6.016 1.00 . A A . 38 TYR HE2 1 1
13 42611 1 1 38 TYR HH H -16.447 -8.567 -7.640 1.00 . A A . 38 TYR HH 1 1
13 42612 1 1 38 TYR N N -16.573 -8.582 0.315 1.00 . A A . 38 TYR N 1 1
13 42613 1 1 38 TYR O O -15.401 -10.586 -2.360 1.00 . A A . 38 TYR O 1 1
13 42614 1 1 38 TYR OH O -17.296 -8.966 -7.422 1.00 . A A . 38 TYR OH 1 1
13 42615 1 1 39 SER C C -12.309 -9.486 -1.582 1.00 . A A . 39 SER C 1 1
13 42616 1 1 39 SER CA C -13.350 -8.654 -2.358 1.00 . A A . 39 SER CA 1 1
13 42617 1 1 39 SER CB C -12.849 -7.233 -2.539 1.00 . A A . 39 SER CB 1 1
13 42618 1 1 39 SER H H -14.741 -7.831 -1.091 1.00 . A A . 39 SER H 1 1
13 42619 1 1 39 SER HA H -13.528 -9.082 -3.331 1.00 . A A . 39 SER HA 1 1
13 42620 1 1 39 SER HB2 H -12.609 -6.814 -1.575 1.00 . A A . 39 SER HB2 1 1
13 42621 1 1 39 SER HB3 H -11.962 -7.263 -3.146 1.00 . A A . 39 SER HB3 1 1
13 42622 1 1 39 SER HG H -14.647 -6.511 -2.682 1.00 . A A . 39 SER HG 1 1
13 42623 1 1 39 SER N N -14.607 -8.608 -1.660 1.00 . A A . 39 SER N 1 1
13 42624 1 1 39 SER O O -11.079 -9.311 -1.751 1.00 . A A . 39 SER O 1 1
13 42625 1 1 39 SER OG O -13.823 -6.411 -3.178 1.00 . A A . 39 SER OG 1 1
13 42626 1 1 40 ALA C C -12.590 -12.652 -0.274 1.00 . A A . 40 ALA C 1 1
13 42627 1 1 40 ALA CA C -12.013 -11.284 -0.035 1.00 . A A . 40 ALA CA 1 1
13 42628 1 1 40 ALA CB C -12.034 -10.941 1.443 1.00 . A A . 40 ALA CB 1 1
13 42629 1 1 40 ALA H H -13.768 -10.449 -0.676 1.00 . A A . 40 ALA H 1 1
13 42630 1 1 40 ALA HA H -11.007 -11.222 -0.410 1.00 . A A . 40 ALA HA 1 1
13 42631 1 1 40 ALA HB1 H -13.057 -10.927 1.793 1.00 . A A . 40 ALA HB1 1 1
13 42632 1 1 40 ALA HB2 H -11.587 -9.970 1.598 1.00 . A A . 40 ALA HB2 1 1
13 42633 1 1 40 ALA HB3 H -11.482 -11.689 1.990 1.00 . A A . 40 ALA HB3 1 1
13 42634 1 1 40 ALA N N -12.798 -10.372 -0.773 1.00 . A A . 40 ALA N 1 1
13 42635 1 1 40 ALA O O -13.799 -12.798 -0.341 1.00 . A A . 40 ALA O 1 1
13 42636 1 1 41 ASP C C -11.806 -15.874 0.441 1.00 . A A . 41 ASP C 1 1
13 42637 1 1 41 ASP CA C -12.210 -14.980 -0.692 1.00 . A A . 41 ASP CA 1 1
13 42638 1 1 41 ASP CB C -11.670 -15.495 -2.037 1.00 . A A . 41 ASP CB 1 1
13 42639 1 1 41 ASP CG C -12.041 -16.939 -2.325 1.00 . A A . 41 ASP CG 1 1
13 42640 1 1 41 ASP H H -10.793 -13.475 -0.298 1.00 . A A . 41 ASP H 1 1
13 42641 1 1 41 ASP HA H -13.289 -14.951 -0.731 1.00 . A A . 41 ASP HA 1 1
13 42642 1 1 41 ASP HB2 H -12.068 -14.882 -2.833 1.00 . A A . 41 ASP HB2 1 1
13 42643 1 1 41 ASP HB3 H -10.593 -15.412 -2.035 1.00 . A A . 41 ASP HB3 1 1
13 42644 1 1 41 ASP N N -11.753 -13.632 -0.422 1.00 . A A . 41 ASP N 1 1
13 42645 1 1 41 ASP O O -10.711 -15.733 0.989 1.00 . A A . 41 ASP O 1 1
13 42646 1 1 41 ASP OD1 O -13.203 -17.335 -2.106 1.00 . A A . 41 ASP OD1 1 1
13 42647 1 1 41 ASP OD2 O -11.168 -17.701 -2.755 1.00 . A A . 41 ASP OD2 1 1
13 42648 1 1 42 LEU C C -12.422 -19.093 1.577 1.00 . A A . 42 LEU C 1 1
13 42649 1 1 42 LEU CA C -12.443 -17.616 1.937 1.00 . A A . 42 LEU CA 1 1
13 42650 1 1 42 LEU CB C -13.438 -17.251 3.074 1.00 . A A . 42 LEU CB 1 1
13 42651 1 1 42 LEU CD1 C -15.626 -18.365 2.398 1.00 . A A . 42 LEU CD1 1 1
13 42652 1 1 42 LEU CD2 C -15.651 -16.313 3.822 1.00 . A A . 42 LEU CD2 1 1
13 42653 1 1 42 LEU CG C -14.928 -17.056 2.711 1.00 . A A . 42 LEU CG 1 1
13 42654 1 1 42 LEU H H -13.471 -16.919 0.258 1.00 . A A . 42 LEU H 1 1
13 42655 1 1 42 LEU HA H -11.450 -17.373 2.283 1.00 . A A . 42 LEU HA 1 1
13 42656 1 1 42 LEU HB2 H -13.388 -18.055 3.793 1.00 . A A . 42 LEU HB2 1 1
13 42657 1 1 42 LEU HB3 H -13.083 -16.349 3.551 1.00 . A A . 42 LEU HB3 1 1
13 42658 1 1 42 LEU HD11 H -15.071 -18.902 1.644 1.00 . A A . 42 LEU HD11 1 1
13 42659 1 1 42 LEU HD12 H -16.606 -18.135 2.009 1.00 . A A . 42 LEU HD12 1 1
13 42660 1 1 42 LEU HD13 H -15.715 -18.964 3.292 1.00 . A A . 42 LEU HD13 1 1
13 42661 1 1 42 LEU HD21 H -16.694 -16.203 3.566 1.00 . A A . 42 LEU HD21 1 1
13 42662 1 1 42 LEU HD22 H -15.205 -15.337 3.951 1.00 . A A . 42 LEU HD22 1 1
13 42663 1 1 42 LEU HD23 H -15.562 -16.870 4.743 1.00 . A A . 42 LEU HD23 1 1
13 42664 1 1 42 LEU HG H -14.982 -16.446 1.821 1.00 . A A . 42 LEU HG 1 1
13 42665 1 1 42 LEU N N -12.663 -16.781 0.797 1.00 . A A . 42 LEU N 1 1
13 42666 1 1 42 LEU O O -12.888 -19.930 2.325 1.00 . A A . 42 LEU O 1 1
13 42667 1 1 43 THR C C -10.769 -21.603 0.983 1.00 . A A . 43 THR C 1 1
13 42668 1 1 43 THR CA C -11.626 -20.785 0.001 1.00 . A A . 43 THR CA 1 1
13 42669 1 1 43 THR CB C -10.973 -20.802 -1.380 1.00 . A A . 43 THR CB 1 1
13 42670 1 1 43 THR CG2 C -11.999 -20.804 -2.501 1.00 . A A . 43 THR CG2 1 1
13 42671 1 1 43 THR H H -11.428 -18.698 -0.117 1.00 . A A . 43 THR H 1 1
13 42672 1 1 43 THR HA H -12.605 -21.236 -0.075 1.00 . A A . 43 THR HA 1 1
13 42673 1 1 43 THR HB H -10.377 -21.699 -1.420 1.00 . A A . 43 THR HB 1 1
13 42674 1 1 43 THR HG1 H -10.534 -18.984 -2.033 1.00 . A A . 43 THR HG1 1 1
13 42675 1 1 43 THR HG21 H -11.487 -20.781 -3.452 1.00 . A A . 43 THR HG21 1 1
13 42676 1 1 43 THR HG22 H -12.629 -19.930 -2.415 1.00 . A A . 43 THR HG22 1 1
13 42677 1 1 43 THR HG23 H -12.604 -21.696 -2.444 1.00 . A A . 43 THR HG23 1 1
13 42678 1 1 43 THR N N -11.798 -19.405 0.454 1.00 . A A . 43 THR N 1 1
13 42679 1 1 43 THR O O -10.864 -22.843 1.059 1.00 . A A . 43 THR O 1 1
13 42680 1 1 43 THR OG1 O -10.079 -19.671 -1.505 1.00 . A A . 43 THR OG1 1 1
13 42681 1 1 44 ASN C C -9.933 -21.938 3.979 1.00 . A A . 44 ASN C 1 1
13 42682 1 1 44 ASN CA C -9.085 -21.500 2.765 1.00 . A A . 44 ASN CA 1 1
13 42683 1 1 44 ASN CB C -7.957 -20.520 3.170 1.00 . A A . 44 ASN CB 1 1
13 42684 1 1 44 ASN CG C -6.911 -21.115 4.116 1.00 . A A . 44 ASN CG 1 1
13 42685 1 1 44 ASN H H -9.883 -19.940 1.536 1.00 . A A . 44 ASN H 1 1
13 42686 1 1 44 ASN HA H -8.656 -22.388 2.333 1.00 . A A . 44 ASN HA 1 1
13 42687 1 1 44 ASN HB2 H -7.449 -20.186 2.278 1.00 . A A . 44 ASN HB2 1 1
13 42688 1 1 44 ASN HB3 H -8.403 -19.665 3.653 1.00 . A A . 44 ASN HB3 1 1
13 42689 1 1 44 ASN HD21 H -7.838 -20.371 5.701 1.00 . A A . 44 ASN HD21 1 1
13 42690 1 1 44 ASN HD22 H -6.421 -21.286 6.026 1.00 . A A . 44 ASN HD22 1 1
13 42691 1 1 44 ASN N N -9.939 -20.898 1.733 1.00 . A A . 44 ASN N 1 1
13 42692 1 1 44 ASN ND2 N -7.069 -20.901 5.398 1.00 . A A . 44 ASN ND2 1 1
13 42693 1 1 44 ASN O O -9.457 -22.616 4.894 1.00 . A A . 44 ASN O 1 1
13 42694 1 1 44 ASN OD1 O -5.930 -21.723 3.673 1.00 . A A . 44 ASN OD1 1 1
13 42695 1 1 45 LYS C C -12.977 -23.097 4.437 1.00 . A A . 45 LYS C 1 1
13 42696 1 1 45 LYS CA C -12.141 -21.964 4.977 1.00 . A A . 45 LYS CA 1 1
13 42697 1 1 45 LYS CB C -13.063 -20.806 5.419 1.00 . A A . 45 LYS CB 1 1
13 42698 1 1 45 LYS CD C -13.349 -18.595 6.595 1.00 . A A . 45 LYS CD 1 1
13 42699 1 1 45 LYS CE C -12.645 -17.504 7.388 1.00 . A A . 45 LYS CE 1 1
13 42700 1 1 45 LYS CG C -12.365 -19.674 6.152 1.00 . A A . 45 LYS CG 1 1
13 42701 1 1 45 LYS H H -11.488 -21.014 3.205 1.00 . A A . 45 LYS H 1 1
13 42702 1 1 45 LYS HA H -11.593 -22.331 5.830 1.00 . A A . 45 LYS HA 1 1
13 42703 1 1 45 LYS HB2 H -13.537 -20.392 4.540 1.00 . A A . 45 LYS HB2 1 1
13 42704 1 1 45 LYS HB3 H -13.832 -21.206 6.064 1.00 . A A . 45 LYS HB3 1 1
13 42705 1 1 45 LYS HD2 H -13.822 -18.153 5.731 1.00 . A A . 45 LYS HD2 1 1
13 42706 1 1 45 LYS HD3 H -14.101 -19.051 7.220 1.00 . A A . 45 LYS HD3 1 1
13 42707 1 1 45 LYS HE2 H -12.222 -17.942 8.280 1.00 . A A . 45 LYS HE2 1 1
13 42708 1 1 45 LYS HE3 H -11.848 -17.095 6.785 1.00 . A A . 45 LYS HE3 1 1
13 42709 1 1 45 LYS HG2 H -11.873 -20.075 7.026 1.00 . A A . 45 LYS HG2 1 1
13 42710 1 1 45 LYS HG3 H -11.631 -19.235 5.493 1.00 . A A . 45 LYS HG3 1 1
13 42711 1 1 45 LYS HZ1 H -13.055 -15.774 8.441 1.00 . A A . 45 LYS HZ1 1 1
13 42712 1 1 45 LYS HZ2 H -14.392 -16.766 8.303 1.00 . A A . 45 LYS HZ2 1 1
13 42713 1 1 45 LYS HZ3 H -13.863 -15.817 6.990 1.00 . A A . 45 LYS HZ3 1 1
13 42714 1 1 45 LYS N N -11.187 -21.559 3.964 1.00 . A A . 45 LYS N 1 1
13 42715 1 1 45 LYS NZ N -13.561 -16.408 7.791 1.00 . A A . 45 LYS NZ 1 1
13 42716 1 1 45 LYS O O -13.523 -23.004 3.341 1.00 . A A . 45 LYS O 1 1
13 42717 1 1 46 ASP C C -15.283 -24.973 5.130 1.00 . A A . 46 ASP C 1 1
13 42718 1 1 46 ASP CA C -13.849 -25.317 4.828 1.00 . A A . 46 ASP CA 1 1
13 42719 1 1 46 ASP CB C -13.421 -26.546 5.634 1.00 . A A . 46 ASP CB 1 1
13 42720 1 1 46 ASP CG C -14.313 -27.737 5.393 1.00 . A A . 46 ASP CG 1 1
13 42721 1 1 46 ASP H H -12.486 -24.218 5.991 1.00 . A A . 46 ASP H 1 1
13 42722 1 1 46 ASP HA H -13.737 -25.516 3.774 1.00 . A A . 46 ASP HA 1 1
13 42723 1 1 46 ASP HB2 H -12.412 -26.817 5.365 1.00 . A A . 46 ASP HB2 1 1
13 42724 1 1 46 ASP HB3 H -13.451 -26.304 6.687 1.00 . A A . 46 ASP HB3 1 1
13 42725 1 1 46 ASP N N -13.025 -24.174 5.174 1.00 . A A . 46 ASP N 1 1
13 42726 1 1 46 ASP O O -15.652 -24.805 6.294 1.00 . A A . 46 ASP O 1 1
13 42727 1 1 46 ASP OD1 O -14.187 -28.392 4.340 1.00 . A A . 46 ASP OD1 1 1
13 42728 1 1 46 ASP OD2 O -15.152 -28.047 6.261 1.00 . A A . 46 ASP OD2 1 1
13 42729 1 1 47 THR C C -18.379 -25.559 4.345 1.00 . A A . 47 THR C 1 1
13 42730 1 1 47 THR CA C -17.417 -24.383 4.308 1.00 . A A . 47 THR CA 1 1
13 42731 1 1 47 THR CB C -17.821 -23.310 3.247 1.00 . A A . 47 THR CB 1 1
13 42732 1 1 47 THR CG2 C -16.781 -22.187 3.262 1.00 . A A . 47 THR CG2 1 1
13 42733 1 1 47 THR H H -15.753 -24.975 3.200 1.00 . A A . 47 THR H 1 1
13 42734 1 1 47 THR HA H -17.471 -23.918 5.283 1.00 . A A . 47 THR HA 1 1
13 42735 1 1 47 THR HB H -18.782 -22.890 3.505 1.00 . A A . 47 THR HB 1 1
13 42736 1 1 47 THR HG1 H -18.164 -24.798 1.988 1.00 . A A . 47 THR HG1 1 1
13 42737 1 1 47 THR HG21 H -16.947 -21.484 2.459 1.00 . A A . 47 THR HG21 1 1
13 42738 1 1 47 THR HG22 H -15.802 -22.625 3.133 1.00 . A A . 47 THR HG22 1 1
13 42739 1 1 47 THR HG23 H -16.814 -21.663 4.204 1.00 . A A . 47 THR HG23 1 1
13 42740 1 1 47 THR N N -16.075 -24.813 4.113 1.00 . A A . 47 THR N 1 1
13 42741 1 1 47 THR O O -18.988 -25.917 3.334 1.00 . A A . 47 THR O 1 1
13 42742 1 1 47 THR OG1 O -17.864 -23.878 1.915 1.00 . A A . 47 THR OG1 1 1
13 42743 1 1 48 SER C C -20.774 -26.848 5.891 1.00 . A A . 48 SER C 1 1
13 42744 1 1 48 SER CA C -19.348 -27.310 5.669 1.00 . A A . 48 SER CA 1 1
13 42745 1 1 48 SER CB C -18.866 -28.219 6.791 1.00 . A A . 48 SER CB 1 1
13 42746 1 1 48 SER H H -17.962 -25.859 6.267 1.00 . A A . 48 SER H 1 1
13 42747 1 1 48 SER HA H -19.324 -27.862 4.741 1.00 . A A . 48 SER HA 1 1
13 42748 1 1 48 SER HB2 H -18.741 -27.630 7.686 1.00 . A A . 48 SER HB2 1 1
13 42749 1 1 48 SER HB3 H -19.598 -28.993 6.967 1.00 . A A . 48 SER HB3 1 1
13 42750 1 1 48 SER HG H -16.893 -28.192 6.440 1.00 . A A . 48 SER HG 1 1
13 42751 1 1 48 SER N N -18.475 -26.185 5.496 1.00 . A A . 48 SER N 1 1
13 42752 1 1 48 SER O O -21.187 -26.576 7.029 1.00 . A A . 48 SER O 1 1
13 42753 1 1 48 SER OG O -17.625 -28.828 6.454 1.00 . A A . 48 SER OG 1 1
13 42754 1 1 49 LYS C C -23.280 -25.223 5.672 1.00 . A A . 49 LYS C 1 1
13 42755 1 1 49 LYS CA C -22.846 -26.234 4.635 1.00 . A A . 49 LYS CA 1 1
13 42756 1 1 49 LYS CB C -23.823 -27.413 4.553 1.00 . A A . 49 LYS CB 1 1
13 42757 1 1 49 LYS CD C -24.647 -29.391 3.210 1.00 . A A . 49 LYS CD 1 1
13 42758 1 1 49 LYS CE C -25.942 -28.750 2.727 1.00 . A A . 49 LYS CE 1 1
13 42759 1 1 49 LYS CG C -23.545 -28.358 3.389 1.00 . A A . 49 LYS CG 1 1
13 42760 1 1 49 LYS H H -20.942 -26.834 3.936 1.00 . A A . 49 LYS H 1 1
13 42761 1 1 49 LYS HA H -22.888 -25.714 3.688 1.00 . A A . 49 LYS HA 1 1
13 42762 1 1 49 LYS HB2 H -23.760 -27.977 5.472 1.00 . A A . 49 LYS HB2 1 1
13 42763 1 1 49 LYS HB3 H -24.824 -27.021 4.448 1.00 . A A . 49 LYS HB3 1 1
13 42764 1 1 49 LYS HD2 H -24.326 -30.126 2.488 1.00 . A A . 49 LYS HD2 1 1
13 42765 1 1 49 LYS HD3 H -24.828 -29.874 4.159 1.00 . A A . 49 LYS HD3 1 1
13 42766 1 1 49 LYS HE2 H -26.283 -28.032 3.457 1.00 . A A . 49 LYS HE2 1 1
13 42767 1 1 49 LYS HE3 H -25.746 -28.249 1.791 1.00 . A A . 49 LYS HE3 1 1
13 42768 1 1 49 LYS HG2 H -23.460 -27.781 2.480 1.00 . A A . 49 LYS HG2 1 1
13 42769 1 1 49 LYS HG3 H -22.613 -28.866 3.580 1.00 . A A . 49 LYS HG3 1 1
13 42770 1 1 49 LYS HZ1 H -27.198 -30.245 3.411 1.00 . A A . 49 LYS HZ1 1 1
13 42771 1 1 49 LYS HZ2 H -26.758 -30.449 1.795 1.00 . A A . 49 LYS HZ2 1 1
13 42772 1 1 49 LYS HZ3 H -27.892 -29.276 2.248 1.00 . A A . 49 LYS HZ3 1 1
13 42773 1 1 49 LYS N N -21.451 -26.659 4.759 1.00 . A A . 49 LYS N 1 1
13 42774 1 1 49 LYS NZ N -27.007 -29.746 2.520 1.00 . A A . 49 LYS NZ 1 1
13 42775 1 1 49 LYS O O -23.901 -25.575 6.692 1.00 . A A . 49 LYS O 1 1
13 42776 1 1 50 TRP C C -24.783 -22.735 6.155 1.00 . A A . 50 TRP C 1 1
13 42777 1 1 50 TRP CA C -23.295 -22.915 6.330 1.00 . A A . 50 TRP CA 1 1
13 42778 1 1 50 TRP CB C -22.556 -21.613 6.033 1.00 . A A . 50 TRP CB 1 1
13 42779 1 1 50 TRP CD1 C -20.316 -22.718 6.694 1.00 . A A . 50 TRP CD1 1 1
13 42780 1 1 50 TRP CD2 C -20.141 -20.642 5.907 1.00 . A A . 50 TRP CD2 1 1
13 42781 1 1 50 TRP CE2 C -18.857 -21.109 6.206 1.00 . A A . 50 TRP CE2 1 1
13 42782 1 1 50 TRP CE3 C -20.281 -19.365 5.407 1.00 . A A . 50 TRP CE3 1 1
13 42783 1 1 50 TRP CG C -21.061 -21.679 6.211 1.00 . A A . 50 TRP CG 1 1
13 42784 1 1 50 TRP CH2 C -17.898 -19.077 5.511 1.00 . A A . 50 TRP CH2 1 1
13 42785 1 1 50 TRP CZ2 C -17.722 -20.325 6.007 1.00 . A A . 50 TRP CZ2 1 1
13 42786 1 1 50 TRP CZ3 C -19.164 -18.595 5.216 1.00 . A A . 50 TRP CZ3 1 1
13 42787 1 1 50 TRP H H -22.269 -23.796 4.720 1.00 . A A . 50 TRP H 1 1
13 42788 1 1 50 TRP HA H -23.099 -23.226 7.345 1.00 . A A . 50 TRP HA 1 1
13 42789 1 1 50 TRP HB2 H -22.747 -21.336 5.008 1.00 . A A . 50 TRP HB2 1 1
13 42790 1 1 50 TRP HB3 H -22.937 -20.838 6.683 1.00 . A A . 50 TRP HB3 1 1
13 42791 1 1 50 TRP HD1 H -20.728 -23.663 7.019 1.00 . A A . 50 TRP HD1 1 1
13 42792 1 1 50 TRP HE1 H -18.269 -22.986 6.985 1.00 . A A . 50 TRP HE1 1 1
13 42793 1 1 50 TRP HE3 H -21.253 -18.959 5.167 1.00 . A A . 50 TRP HE3 1 1
13 42794 1 1 50 TRP HH2 H -17.047 -18.433 5.346 1.00 . A A . 50 TRP HH2 1 1
13 42795 1 1 50 TRP HZ2 H -16.726 -20.673 6.209 1.00 . A A . 50 TRP HZ2 1 1
13 42796 1 1 50 TRP HZ3 H -19.287 -17.602 4.808 1.00 . A A . 50 TRP HZ3 1 1
13 42797 1 1 50 TRP N N -22.873 -23.987 5.466 1.00 . A A . 50 TRP N 1 1
13 42798 1 1 50 TRP NE1 N -18.989 -22.388 6.682 1.00 . A A . 50 TRP NE1 1 1
13 42799 1 1 50 TRP O O -25.271 -22.399 5.065 1.00 . A A . 50 TRP O 1 1
13 42800 1 1 51 ASN C C -27.434 -21.584 7.460 1.00 . A A . 51 ASN C 1 1
13 42801 1 1 51 ASN CA C -26.939 -22.993 7.200 1.00 . A A . 51 ASN CA 1 1
13 42802 1 1 51 ASN CB C -27.327 -23.954 8.323 1.00 . A A . 51 ASN CB 1 1
13 42803 1 1 51 ASN CG C -28.611 -24.699 8.093 1.00 . A A . 51 ASN CG 1 1
13 42804 1 1 51 ASN H H -25.026 -23.126 8.055 1.00 . A A . 51 ASN H 1 1
13 42805 1 1 51 ASN HA H -27.389 -23.316 6.273 1.00 . A A . 51 ASN HA 1 1
13 42806 1 1 51 ASN HB2 H -26.535 -24.678 8.421 1.00 . A A . 51 ASN HB2 1 1
13 42807 1 1 51 ASN HB3 H -27.406 -23.393 9.244 1.00 . A A . 51 ASN HB3 1 1
13 42808 1 1 51 ASN HD21 H -28.840 -24.889 10.029 1.00 . A A . 51 ASN HD21 1 1
13 42809 1 1 51 ASN HD22 H -30.091 -25.596 9.076 1.00 . A A . 51 ASN HD22 1 1
13 42810 1 1 51 ASN N N -25.495 -22.968 7.208 1.00 . A A . 51 ASN N 1 1
13 42811 1 1 51 ASN ND2 N -29.248 -25.103 9.162 1.00 . A A . 51 ASN ND2 1 1
13 42812 1 1 51 ASN O O -28.197 -21.308 8.381 1.00 . A A . 51 ASN O 1 1
13 42813 1 1 51 ASN OD1 O -29.006 -24.955 6.955 1.00 . A A . 51 ASN OD1 1 1
13 42814 1 1 52 THR C C -28.757 -19.124 6.001 1.00 . A A . 52 THR C 1 1
13 42815 1 1 52 THR CA C -27.374 -19.329 6.588 1.00 . A A . 52 THR CA 1 1
13 42816 1 1 52 THR CB C -26.348 -18.529 5.765 1.00 . A A . 52 THR CB 1 1
13 42817 1 1 52 THR CG2 C -26.478 -17.033 6.041 1.00 . A A . 52 THR CG2 1 1
13 42818 1 1 52 THR H H -26.471 -21.075 5.845 1.00 . A A . 52 THR H 1 1
13 42819 1 1 52 THR HA H -27.332 -19.003 7.613 1.00 . A A . 52 THR HA 1 1
13 42820 1 1 52 THR HB H -26.547 -18.717 4.721 1.00 . A A . 52 THR HB 1 1
13 42821 1 1 52 THR HG1 H -24.380 -18.298 5.803 1.00 . A A . 52 THR HG1 1 1
13 42822 1 1 52 THR HG21 H -25.749 -16.492 5.457 1.00 . A A . 52 THR HG21 1 1
13 42823 1 1 52 THR HG22 H -26.306 -16.850 7.091 1.00 . A A . 52 THR HG22 1 1
13 42824 1 1 52 THR HG23 H -27.471 -16.702 5.776 1.00 . A A . 52 THR HG23 1 1
13 42825 1 1 52 THR N N -27.049 -20.724 6.555 1.00 . A A . 52 THR N 1 1
13 42826 1 1 52 THR O O -29.574 -18.371 6.535 1.00 . A A . 52 THR O 1 1
13 42827 1 1 52 THR OG1 O -25.018 -18.956 6.120 1.00 . A A . 52 THR OG1 1 1
13 42828 1 1 53 ASP C C -31.421 -20.213 5.119 1.00 . A A . 53 ASP C 1 1
13 42829 1 1 53 ASP CA C -30.300 -19.798 4.198 1.00 . A A . 53 ASP CA 1 1
13 42830 1 1 53 ASP CB C -30.281 -20.725 2.963 1.00 . A A . 53 ASP CB 1 1
13 42831 1 1 53 ASP CG C -30.220 -22.205 3.322 1.00 . A A . 53 ASP CG 1 1
13 42832 1 1 53 ASP H H -28.333 -20.456 4.562 1.00 . A A . 53 ASP H 1 1
13 42833 1 1 53 ASP HA H -30.465 -18.783 3.875 1.00 . A A . 53 ASP HA 1 1
13 42834 1 1 53 ASP HB2 H -31.177 -20.556 2.383 1.00 . A A . 53 ASP HB2 1 1
13 42835 1 1 53 ASP HB3 H -29.419 -20.481 2.361 1.00 . A A . 53 ASP HB3 1 1
13 42836 1 1 53 ASP N N -29.021 -19.850 4.911 1.00 . A A . 53 ASP N 1 1
13 42837 1 1 53 ASP O O -32.515 -19.679 5.063 1.00 . A A . 53 ASP O 1 1
13 42838 1 1 53 ASP OD1 O -29.166 -22.668 3.809 1.00 . A A . 53 ASP OD1 1 1
13 42839 1 1 53 ASP OD2 O -31.247 -22.913 3.159 1.00 . A A . 53 ASP OD2 1 1
13 42840 1 1 54 GLU C C -32.400 -20.609 7.968 1.00 . A A . 54 GLU C 1 1
13 42841 1 1 54 GLU CA C -32.031 -21.668 6.934 1.00 . A A . 54 GLU CA 1 1
13 42842 1 1 54 GLU CB C -31.394 -22.924 7.540 1.00 . A A . 54 GLU CB 1 1
13 42843 1 1 54 GLU CD C -32.389 -23.130 9.880 1.00 . A A . 54 GLU CD 1 1
13 42844 1 1 54 GLU CG C -32.248 -23.751 8.512 1.00 . A A . 54 GLU CG 1 1
13 42845 1 1 54 GLU H H -30.187 -21.472 5.974 1.00 . A A . 54 GLU H 1 1
13 42846 1 1 54 GLU HA H -32.920 -21.946 6.395 1.00 . A A . 54 GLU HA 1 1
13 42847 1 1 54 GLU HB2 H -31.036 -23.560 6.741 1.00 . A A . 54 GLU HB2 1 1
13 42848 1 1 54 GLU HB3 H -30.501 -22.610 8.064 1.00 . A A . 54 GLU HB3 1 1
13 42849 1 1 54 GLU HG2 H -33.236 -23.865 8.092 1.00 . A A . 54 GLU HG2 1 1
13 42850 1 1 54 GLU HG3 H -31.799 -24.728 8.617 1.00 . A A . 54 GLU HG3 1 1
13 42851 1 1 54 GLU N N -31.105 -21.128 5.992 1.00 . A A . 54 GLU N 1 1
13 42852 1 1 54 GLU O O -33.575 -20.396 8.267 1.00 . A A . 54 GLU O 1 1
13 42853 1 1 54 GLU OE1 O -31.361 -22.894 10.532 1.00 . A A . 54 GLU OE1 1 1
13 42854 1 1 54 GLU OE2 O -33.524 -22.911 10.339 1.00 . A A . 54 GLU OE2 1 1
13 42855 1 1 55 LYS C C -32.349 -17.704 8.858 1.00 . A A . 55 LYS C 1 1
13 42856 1 1 55 LYS CA C -31.625 -18.896 9.440 1.00 . A A . 55 LYS CA 1 1
13 42857 1 1 55 LYS CB C -30.314 -18.511 10.118 1.00 . A A . 55 LYS CB 1 1
13 42858 1 1 55 LYS CD C -30.674 -19.444 12.420 1.00 . A A . 55 LYS CD 1 1
13 42859 1 1 55 LYS CE C -30.434 -20.621 13.351 1.00 . A A . 55 LYS CE 1 1
13 42860 1 1 55 LYS CG C -29.854 -19.547 11.132 1.00 . A A . 55 LYS CG 1 1
13 42861 1 1 55 LYS H H -30.507 -20.094 8.117 1.00 . A A . 55 LYS H 1 1
13 42862 1 1 55 LYS HA H -32.275 -19.338 10.179 1.00 . A A . 55 LYS HA 1 1
13 42863 1 1 55 LYS HB2 H -29.549 -18.402 9.363 1.00 . A A . 55 LYS HB2 1 1
13 42864 1 1 55 LYS HB3 H -30.445 -17.569 10.629 1.00 . A A . 55 LYS HB3 1 1
13 42865 1 1 55 LYS HD2 H -30.397 -18.539 12.938 1.00 . A A . 55 LYS HD2 1 1
13 42866 1 1 55 LYS HD3 H -31.723 -19.405 12.169 1.00 . A A . 55 LYS HD3 1 1
13 42867 1 1 55 LYS HE2 H -29.377 -20.840 13.370 1.00 . A A . 55 LYS HE2 1 1
13 42868 1 1 55 LYS HE3 H -30.763 -20.355 14.344 1.00 . A A . 55 LYS HE3 1 1
13 42869 1 1 55 LYS HG2 H -29.983 -20.533 10.709 1.00 . A A . 55 LYS HG2 1 1
13 42870 1 1 55 LYS HG3 H -28.812 -19.383 11.363 1.00 . A A . 55 LYS HG3 1 1
13 42871 1 1 55 LYS HZ1 H -32.183 -21.680 13.017 1.00 . A A . 55 LYS HZ1 1 1
13 42872 1 1 55 LYS HZ2 H -30.916 -22.650 13.499 1.00 . A A . 55 LYS HZ2 1 1
13 42873 1 1 55 LYS HZ3 H -31.010 -22.087 11.906 1.00 . A A . 55 LYS HZ3 1 1
13 42874 1 1 55 LYS N N -31.411 -19.917 8.451 1.00 . A A . 55 LYS N 1 1
13 42875 1 1 55 LYS NZ N -31.160 -21.831 12.909 1.00 . A A . 55 LYS NZ 1 1
13 42876 1 1 55 LYS O O -33.240 -17.135 9.498 1.00 . A A . 55 LYS O 1 1
13 42877 1 1 56 VAL C C -34.104 -16.569 6.588 1.00 . A A . 56 VAL C 1 1
13 42878 1 1 56 VAL CA C -32.691 -16.238 7.035 1.00 . A A . 56 VAL CA 1 1
13 42879 1 1 56 VAL CB C -31.887 -15.566 5.919 1.00 . A A . 56 VAL CB 1 1
13 42880 1 1 56 VAL CG1 C -30.573 -15.025 6.463 1.00 . A A . 56 VAL CG1 1 1
13 42881 1 1 56 VAL CG2 C -31.653 -16.510 4.770 1.00 . A A . 56 VAL CG2 1 1
13 42882 1 1 56 VAL H H -31.351 -17.844 7.124 1.00 . A A . 56 VAL H 1 1
13 42883 1 1 56 VAL HA H -32.795 -15.530 7.844 1.00 . A A . 56 VAL HA 1 1
13 42884 1 1 56 VAL HB H -32.473 -14.732 5.568 1.00 . A A . 56 VAL HB 1 1
13 42885 1 1 56 VAL HG11 H -30.772 -14.346 7.279 1.00 . A A . 56 VAL HG11 1 1
13 42886 1 1 56 VAL HG12 H -30.056 -14.488 5.684 1.00 . A A . 56 VAL HG12 1 1
13 42887 1 1 56 VAL HG13 H -29.958 -15.842 6.814 1.00 . A A . 56 VAL HG13 1 1
13 42888 1 1 56 VAL HG21 H -31.108 -17.367 5.134 1.00 . A A . 56 VAL HG21 1 1
13 42889 1 1 56 VAL HG22 H -31.072 -16.010 4.011 1.00 . A A . 56 VAL HG22 1 1
13 42890 1 1 56 VAL HG23 H -32.599 -16.829 4.359 1.00 . A A . 56 VAL HG23 1 1
13 42891 1 1 56 VAL N N -32.037 -17.356 7.633 1.00 . A A . 56 VAL N 1 1
13 42892 1 1 56 VAL O O -34.958 -15.716 6.632 1.00 . A A . 56 VAL O 1 1
13 42893 1 1 57 LYS C C -36.625 -18.212 7.077 1.00 . A A . 57 LYS C 1 1
13 42894 1 1 57 LYS CA C -35.746 -18.169 5.849 1.00 . A A . 57 LYS CA 1 1
13 42895 1 1 57 LYS CB C -35.859 -19.471 4.983 1.00 . A A . 57 LYS CB 1 1
13 42896 1 1 57 LYS CD C -36.360 -21.334 6.687 1.00 . A A . 57 LYS CD 1 1
13 42897 1 1 57 LYS CE C -35.836 -22.616 7.304 1.00 . A A . 57 LYS CE 1 1
13 42898 1 1 57 LYS CG C -35.398 -20.796 5.627 1.00 . A A . 57 LYS CG 1 1
13 42899 1 1 57 LYS H H -33.678 -18.503 6.154 1.00 . A A . 57 LYS H 1 1
13 42900 1 1 57 LYS HA H -36.087 -17.327 5.268 1.00 . A A . 57 LYS HA 1 1
13 42901 1 1 57 LYS HB2 H -36.895 -19.597 4.709 1.00 . A A . 57 LYS HB2 1 1
13 42902 1 1 57 LYS HB3 H -35.292 -19.320 4.076 1.00 . A A . 57 LYS HB3 1 1
13 42903 1 1 57 LYS HD2 H -36.478 -20.593 7.464 1.00 . A A . 57 LYS HD2 1 1
13 42904 1 1 57 LYS HD3 H -37.317 -21.528 6.226 1.00 . A A . 57 LYS HD3 1 1
13 42905 1 1 57 LYS HE2 H -35.723 -23.359 6.528 1.00 . A A . 57 LYS HE2 1 1
13 42906 1 1 57 LYS HE3 H -34.872 -22.413 7.746 1.00 . A A . 57 LYS HE3 1 1
13 42907 1 1 57 LYS HG2 H -35.293 -21.544 4.857 1.00 . A A . 57 LYS HG2 1 1
13 42908 1 1 57 LYS HG3 H -34.438 -20.618 6.087 1.00 . A A . 57 LYS HG3 1 1
13 42909 1 1 57 LYS HZ1 H -37.703 -23.271 7.982 1.00 . A A . 57 LYS HZ1 1 1
13 42910 1 1 57 LYS HZ2 H -36.799 -22.504 9.171 1.00 . A A . 57 LYS HZ2 1 1
13 42911 1 1 57 LYS HZ3 H -36.419 -24.069 8.685 1.00 . A A . 57 LYS HZ3 1 1
13 42912 1 1 57 LYS N N -34.381 -17.819 6.216 1.00 . A A . 57 LYS N 1 1
13 42913 1 1 57 LYS NZ N -36.739 -23.141 8.346 1.00 . A A . 57 LYS NZ 1 1
13 42914 1 1 57 LYS O O -37.841 -18.153 6.997 1.00 . A A . 57 LYS O 1 1
13 42915 1 1 58 GLU C C -37.007 -16.965 9.923 1.00 . A A . 58 GLU C 1 1
13 42916 1 1 58 GLU CA C -36.716 -18.381 9.431 1.00 . A A . 58 GLU CA 1 1
13 42917 1 1 58 GLU CB C -35.902 -19.168 10.453 1.00 . A A . 58 GLU CB 1 1
13 42918 1 1 58 GLU CD C -37.756 -20.648 11.215 1.00 . A A . 58 GLU CD 1 1
13 42919 1 1 58 GLU CG C -36.692 -19.665 11.636 1.00 . A A . 58 GLU CG 1 1
13 42920 1 1 58 GLU H H -35.031 -18.411 8.216 1.00 . A A . 58 GLU H 1 1
13 42921 1 1 58 GLU HA H -37.643 -18.885 9.242 1.00 . A A . 58 GLU HA 1 1
13 42922 1 1 58 GLU HB2 H -35.467 -20.024 9.960 1.00 . A A . 58 GLU HB2 1 1
13 42923 1 1 58 GLU HB3 H -35.104 -18.536 10.816 1.00 . A A . 58 GLU HB3 1 1
13 42924 1 1 58 GLU HG2 H -36.021 -20.144 12.333 1.00 . A A . 58 GLU HG2 1 1
13 42925 1 1 58 GLU HG3 H -37.168 -18.822 12.114 1.00 . A A . 58 GLU HG3 1 1
13 42926 1 1 58 GLU N N -36.006 -18.327 8.210 1.00 . A A . 58 GLU N 1 1
13 42927 1 1 58 GLU O O -38.144 -16.620 10.262 1.00 . A A . 58 GLU O 1 1
13 42928 1 1 58 GLU OE1 O -37.425 -21.686 10.577 1.00 . A A . 58 GLU OE1 1 1
13 42929 1 1 58 GLU OE2 O -38.936 -20.432 11.535 1.00 . A A . 58 GLU OE2 1 1
13 42930 1 1 59 LEU C C -36.649 -13.812 9.413 1.00 . A A . 59 LEU C 1 1
13 42931 1 1 59 LEU CA C -36.093 -14.807 10.428 1.00 . A A . 59 LEU CA 1 1
13 42932 1 1 59 LEU CB C -34.722 -14.338 10.928 1.00 . A A . 59 LEU CB 1 1
13 42933 1 1 59 LEU CD1 C -32.665 -14.694 12.333 1.00 . A A . 59 LEU CD1 1 1
13 42934 1 1 59 LEU CD2 C -34.907 -15.254 13.270 1.00 . A A . 59 LEU CD2 1 1
13 42935 1 1 59 LEU CG C -34.056 -15.210 12.009 1.00 . A A . 59 LEU CG 1 1
13 42936 1 1 59 LEU H H -35.142 -16.440 9.513 1.00 . A A . 59 LEU H 1 1
13 42937 1 1 59 LEU HA H -36.753 -14.867 11.276 1.00 . A A . 59 LEU HA 1 1
13 42938 1 1 59 LEU HB2 H -34.055 -14.283 10.080 1.00 . A A . 59 LEU HB2 1 1
13 42939 1 1 59 LEU HB3 H -34.848 -13.345 11.331 1.00 . A A . 59 LEU HB3 1 1
13 42940 1 1 59 LEU HD11 H -32.061 -14.699 11.439 1.00 . A A . 59 LEU HD11 1 1
13 42941 1 1 59 LEU HD12 H -32.209 -15.336 13.073 1.00 . A A . 59 LEU HD12 1 1
13 42942 1 1 59 LEU HD13 H -32.729 -13.688 12.721 1.00 . A A . 59 LEU HD13 1 1
13 42943 1 1 59 LEU HD21 H -35.049 -14.252 13.647 1.00 . A A . 59 LEU HD21 1 1
13 42944 1 1 59 LEU HD22 H -34.405 -15.849 14.017 1.00 . A A . 59 LEU HD22 1 1
13 42945 1 1 59 LEU HD23 H -35.866 -15.698 13.048 1.00 . A A . 59 LEU HD23 1 1
13 42946 1 1 59 LEU HG H -33.956 -16.217 11.631 1.00 . A A . 59 LEU HG 1 1
13 42947 1 1 59 LEU N N -35.996 -16.140 9.892 1.00 . A A . 59 LEU N 1 1
13 42948 1 1 59 LEU O O -37.294 -12.839 9.784 1.00 . A A . 59 LEU O 1 1
13 42949 1 1 60 LEU C C -37.788 -13.811 6.112 1.00 . A A . 60 LEU C 1 1
13 42950 1 1 60 LEU CA C -36.803 -13.136 7.098 1.00 . A A . 60 LEU CA 1 1
13 42951 1 1 60 LEU CB C -35.520 -12.645 6.367 1.00 . A A . 60 LEU CB 1 1
13 42952 1 1 60 LEU CD1 C -34.048 -10.871 5.354 1.00 . A A . 60 LEU CD1 1 1
13 42953 1 1 60 LEU CD2 C -36.503 -10.693 5.040 1.00 . A A . 60 LEU CD2 1 1
13 42954 1 1 60 LEU CG C -35.402 -11.144 5.984 1.00 . A A . 60 LEU CG 1 1
13 42955 1 1 60 LEU H H -35.979 -14.908 7.892 1.00 . A A . 60 LEU H 1 1
13 42956 1 1 60 LEU HA H -37.269 -12.307 7.597 1.00 . A A . 60 LEU HA 1 1
13 42957 1 1 60 LEU HB2 H -34.677 -12.880 7.000 1.00 . A A . 60 LEU HB2 1 1
13 42958 1 1 60 LEU HB3 H -35.422 -13.229 5.463 1.00 . A A . 60 LEU HB3 1 1
13 42959 1 1 60 LEU HD11 H -33.937 -11.476 4.466 1.00 . A A . 60 LEU HD11 1 1
13 42960 1 1 60 LEU HD12 H -33.266 -11.116 6.058 1.00 . A A . 60 LEU HD12 1 1
13 42961 1 1 60 LEU HD13 H -33.978 -9.827 5.089 1.00 . A A . 60 LEU HD13 1 1
13 42962 1 1 60 LEU HD21 H -36.371 -9.647 4.807 1.00 . A A . 60 LEU HD21 1 1
13 42963 1 1 60 LEU HD22 H -37.462 -10.839 5.512 1.00 . A A . 60 LEU HD22 1 1
13 42964 1 1 60 LEU HD23 H -36.457 -11.271 4.129 1.00 . A A . 60 LEU HD23 1 1
13 42965 1 1 60 LEU HG H -35.456 -10.557 6.890 1.00 . A A . 60 LEU HG 1 1
13 42966 1 1 60 LEU N N -36.424 -14.071 8.148 1.00 . A A . 60 LEU N 1 1
13 42967 1 1 60 LEU O O -38.251 -13.192 5.156 1.00 . A A . 60 LEU O 1 1
13 42968 1 1 61 ASN C C -38.367 -16.382 4.261 1.00 . A A . 61 ASN C 1 1
13 42969 1 1 61 ASN CA C -39.033 -15.895 5.550 1.00 . A A . 61 ASN CA 1 1
13 42970 1 1 61 ASN CB C -40.418 -15.218 5.304 1.00 . A A . 61 ASN CB 1 1
13 42971 1 1 61 ASN CG C -41.298 -15.125 6.562 1.00 . A A . 61 ASN CG 1 1
13 42972 1 1 61 ASN H H -37.679 -15.525 7.137 1.00 . A A . 61 ASN H 1 1
13 42973 1 1 61 ASN HA H -39.183 -16.791 6.134 1.00 . A A . 61 ASN HA 1 1
13 42974 1 1 61 ASN HB2 H -40.260 -14.216 4.933 1.00 . A A . 61 ASN HB2 1 1
13 42975 1 1 61 ASN HB3 H -40.951 -15.787 4.558 1.00 . A A . 61 ASN HB3 1 1
13 42976 1 1 61 ASN HD21 H -39.711 -15.025 7.714 1.00 . A A . 61 ASN HD21 1 1
13 42977 1 1 61 ASN HD22 H -41.216 -15.006 8.546 1.00 . A A . 61 ASN HD22 1 1
13 42978 1 1 61 ASN N N -38.106 -15.081 6.379 1.00 . A A . 61 ASN N 1 1
13 42979 1 1 61 ASN ND2 N -40.690 -15.035 7.720 1.00 . A A . 61 ASN ND2 1 1
13 42980 1 1 61 ASN O O -37.217 -16.029 3.977 1.00 . A A . 61 ASN O 1 1
13 42981 1 1 61 ASN OD1 O -42.523 -15.131 6.482 1.00 . A A . 61 ASN OD1 1 1
13 42982 1 1 62 GLU C C -38.094 -16.829 1.214 1.00 . A A . 62 GLU C 1 1
13 42983 1 1 62 GLU CA C -38.540 -17.847 2.284 1.00 . A A . 62 GLU CA 1 1
13 42984 1 1 62 GLU CB C -39.582 -18.820 1.708 1.00 . A A . 62 GLU CB 1 1
13 42985 1 1 62 GLU CD C -40.161 -20.503 -0.060 1.00 . A A . 62 GLU CD 1 1
13 42986 1 1 62 GLU CG C -39.090 -19.646 0.541 1.00 . A A . 62 GLU CG 1 1
13 42987 1 1 62 GLU H H -40.021 -17.370 3.709 1.00 . A A . 62 GLU H 1 1
13 42988 1 1 62 GLU HA H -37.674 -18.416 2.590 1.00 . A A . 62 GLU HA 1 1
13 42989 1 1 62 GLU HB2 H -39.890 -19.501 2.486 1.00 . A A . 62 GLU HB2 1 1
13 42990 1 1 62 GLU HB3 H -40.443 -18.259 1.379 1.00 . A A . 62 GLU HB3 1 1
13 42991 1 1 62 GLU HG2 H -38.719 -18.978 -0.222 1.00 . A A . 62 GLU HG2 1 1
13 42992 1 1 62 GLU HG3 H -38.286 -20.281 0.882 1.00 . A A . 62 GLU HG3 1 1
13 42993 1 1 62 GLU N N -39.080 -17.191 3.487 1.00 . A A . 62 GLU N 1 1
13 42994 1 1 62 GLU O O -37.295 -17.146 0.330 1.00 . A A . 62 GLU O 1 1
13 42995 1 1 62 GLU OE1 O -40.886 -20.021 -0.960 1.00 . A A . 62 GLU OE1 1 1
13 42996 1 1 62 GLU OE2 O -40.284 -21.687 0.322 1.00 . A A . 62 GLU OE2 1 1
13 42997 1 1 63 LYS C C -36.761 -14.093 0.469 1.00 . A A . 63 LYS C 1 1
13 42998 1 1 63 LYS CA C -38.242 -14.527 0.389 1.00 . A A . 63 LYS CA 1 1
13 42999 1 1 63 LYS CB C -39.164 -13.327 0.600 1.00 . A A . 63 LYS CB 1 1
13 43000 1 1 63 LYS CD C -41.510 -12.434 0.473 1.00 . A A . 63 LYS CD 1 1
13 43001 1 1 63 LYS CE C -42.993 -12.810 0.533 1.00 . A A . 63 LYS CE 1 1
13 43002 1 1 63 LYS CG C -40.627 -13.665 0.432 1.00 . A A . 63 LYS CG 1 1
13 43003 1 1 63 LYS H H -39.194 -15.442 2.071 1.00 . A A . 63 LYS H 1 1
13 43004 1 1 63 LYS HA H -38.408 -14.907 -0.608 1.00 . A A . 63 LYS HA 1 1
13 43005 1 1 63 LYS HB2 H -39.013 -12.941 1.597 1.00 . A A . 63 LYS HB2 1 1
13 43006 1 1 63 LYS HB3 H -38.908 -12.559 -0.116 1.00 . A A . 63 LYS HB3 1 1
13 43007 1 1 63 LYS HD2 H -41.254 -11.845 1.341 1.00 . A A . 63 LYS HD2 1 1
13 43008 1 1 63 LYS HD3 H -41.331 -11.853 -0.419 1.00 . A A . 63 LYS HD3 1 1
13 43009 1 1 63 LYS HE2 H -43.178 -13.352 1.447 1.00 . A A . 63 LYS HE2 1 1
13 43010 1 1 63 LYS HE3 H -43.569 -11.896 0.542 1.00 . A A . 63 LYS HE3 1 1
13 43011 1 1 63 LYS HG2 H -40.747 -14.152 -0.523 1.00 . A A . 63 LYS HG2 1 1
13 43012 1 1 63 LYS HG3 H -40.913 -14.334 1.226 1.00 . A A . 63 LYS HG3 1 1
13 43013 1 1 63 LYS HZ1 H -42.941 -14.567 -0.629 1.00 . A A . 63 LYS HZ1 1 1
13 43014 1 1 63 LYS HZ2 H -43.255 -13.178 -1.517 1.00 . A A . 63 LYS HZ2 1 1
13 43015 1 1 63 LYS HZ3 H -44.452 -13.838 -0.555 1.00 . A A . 63 LYS HZ3 1 1
13 43016 1 1 63 LYS N N -38.575 -15.605 1.329 1.00 . A A . 63 LYS N 1 1
13 43017 1 1 63 LYS NZ N -43.432 -13.649 -0.607 1.00 . A A . 63 LYS NZ 1 1
13 43018 1 1 63 LYS O O -36.323 -13.219 -0.285 1.00 . A A . 63 LYS O 1 1
13 43019 1 1 64 ALA C C -33.776 -15.507 0.765 1.00 . A A . 64 ALA C 1 1
13 43020 1 1 64 ALA CA C -34.597 -14.441 1.515 1.00 . A A . 64 ALA CA 1 1
13 43021 1 1 64 ALA CB C -34.221 -14.406 2.987 1.00 . A A . 64 ALA CB 1 1
13 43022 1 1 64 ALA H H -36.426 -15.331 1.992 1.00 . A A . 64 ALA H 1 1
13 43023 1 1 64 ALA HA H -34.426 -13.466 1.088 1.00 . A A . 64 ALA HA 1 1
13 43024 1 1 64 ALA HB1 H -33.169 -14.184 3.085 1.00 . A A . 64 ALA HB1 1 1
13 43025 1 1 64 ALA HB2 H -34.432 -15.365 3.434 1.00 . A A . 64 ALA HB2 1 1
13 43026 1 1 64 ALA HB3 H -34.800 -13.643 3.482 1.00 . A A . 64 ALA HB3 1 1
13 43027 1 1 64 ALA N N -36.012 -14.696 1.374 1.00 . A A . 64 ALA N 1 1
13 43028 1 1 64 ALA O O -32.564 -15.621 0.953 1.00 . A A . 64 ALA O 1 1
13 43029 1 1 65 VAL C C -32.655 -16.913 -1.700 1.00 . A A . 65 VAL C 1 1
13 43030 1 1 65 VAL CA C -33.886 -17.359 -0.877 1.00 . A A . 65 VAL CA 1 1
13 43031 1 1 65 VAL CB C -34.960 -18.045 -1.795 1.00 . A A . 65 VAL CB 1 1
13 43032 1 1 65 VAL CG1 C -35.636 -17.049 -2.740 1.00 . A A . 65 VAL CG1 1 1
13 43033 1 1 65 VAL CG2 C -34.360 -19.212 -2.577 1.00 . A A . 65 VAL CG2 1 1
13 43034 1 1 65 VAL H H -35.431 -16.128 -0.151 1.00 . A A . 65 VAL H 1 1
13 43035 1 1 65 VAL HA H -33.540 -18.099 -0.168 1.00 . A A . 65 VAL HA 1 1
13 43036 1 1 65 VAL HB H -35.730 -18.437 -1.146 1.00 . A A . 65 VAL HB 1 1
13 43037 1 1 65 VAL HG11 H -34.893 -16.598 -3.380 1.00 . A A . 65 VAL HG11 1 1
13 43038 1 1 65 VAL HG12 H -36.127 -16.279 -2.161 1.00 . A A . 65 VAL HG12 1 1
13 43039 1 1 65 VAL HG13 H -36.367 -17.565 -3.342 1.00 . A A . 65 VAL HG13 1 1
13 43040 1 1 65 VAL HG21 H -35.116 -19.653 -3.208 1.00 . A A . 65 VAL HG21 1 1
13 43041 1 1 65 VAL HG22 H -33.984 -19.953 -1.887 1.00 . A A . 65 VAL HG22 1 1
13 43042 1 1 65 VAL HG23 H -33.547 -18.850 -3.187 1.00 . A A . 65 VAL HG23 1 1
13 43043 1 1 65 VAL N N -34.467 -16.282 -0.078 1.00 . A A . 65 VAL N 1 1
13 43044 1 1 65 VAL O O -32.712 -15.972 -2.534 1.00 . A A . 65 VAL O 1 1
13 43045 1 1 66 GLY C C -29.654 -16.143 -1.446 1.00 . A A . 66 GLY C 1 1
13 43046 1 1 66 GLY CA C -30.320 -17.293 -2.124 1.00 . A A . 66 GLY CA 1 1
13 43047 1 1 66 GLY H H -31.610 -18.313 -0.796 1.00 . A A . 66 GLY H 1 1
13 43048 1 1 66 GLY HA2 H -29.681 -18.162 -2.095 1.00 . A A . 66 GLY HA2 1 1
13 43049 1 1 66 GLY HA3 H -30.517 -17.027 -3.152 1.00 . A A . 66 GLY HA3 1 1
13 43050 1 1 66 GLY N N -31.560 -17.597 -1.462 1.00 . A A . 66 GLY N 1 1
13 43051 1 1 66 GLY O O -29.270 -15.176 -2.088 1.00 . A A . 66 GLY O 1 1
13 43052 1 1 67 ILE C C -27.553 -14.869 0.452 1.00 . A A . 67 ILE C 1 1
13 43053 1 1 67 ILE CA C -29.029 -15.176 0.677 1.00 . A A . 67 ILE CA 1 1
13 43054 1 1 67 ILE CB C -29.341 -15.402 2.194 1.00 . A A . 67 ILE CB 1 1
13 43055 1 1 67 ILE CD1 C -29.804 -12.976 2.837 1.00 . A A . 67 ILE CD1 1 1
13 43056 1 1 67 ILE CG1 C -28.929 -14.196 3.046 1.00 . A A . 67 ILE CG1 1 1
13 43057 1 1 67 ILE CG2 C -28.734 -16.696 2.740 1.00 . A A . 67 ILE CG2 1 1
13 43058 1 1 67 ILE H H -29.714 -17.122 0.271 1.00 . A A . 67 ILE H 1 1
13 43059 1 1 67 ILE HA H -29.578 -14.309 0.350 1.00 . A A . 67 ILE HA 1 1
13 43060 1 1 67 ILE HB H -30.414 -15.504 2.250 1.00 . A A . 67 ILE HB 1 1
13 43061 1 1 67 ILE HD11 H -29.743 -12.658 1.807 1.00 . A A . 67 ILE HD11 1 1
13 43062 1 1 67 ILE HD12 H -29.461 -12.178 3.479 1.00 . A A . 67 ILE HD12 1 1
13 43063 1 1 67 ILE HD13 H -30.828 -13.217 3.079 1.00 . A A . 67 ILE HD13 1 1
13 43064 1 1 67 ILE HG12 H -28.952 -14.466 4.090 1.00 . A A . 67 ILE HG12 1 1
13 43065 1 1 67 ILE HG13 H -27.918 -13.923 2.784 1.00 . A A . 67 ILE HG13 1 1
13 43066 1 1 67 ILE HG21 H -28.958 -16.783 3.793 1.00 . A A . 67 ILE HG21 1 1
13 43067 1 1 67 ILE HG22 H -27.663 -16.679 2.604 1.00 . A A . 67 ILE HG22 1 1
13 43068 1 1 67 ILE HG23 H -29.153 -17.540 2.215 1.00 . A A . 67 ILE HG23 1 1
13 43069 1 1 67 ILE N N -29.505 -16.260 -0.145 1.00 . A A . 67 ILE N 1 1
13 43070 1 1 67 ILE O O -27.202 -13.736 0.137 1.00 . A A . 67 ILE O 1 1
13 43071 1 1 68 GLU C C -24.961 -15.206 -0.996 1.00 . A A . 68 GLU C 1 1
13 43072 1 1 68 GLU CA C -25.283 -15.677 0.411 1.00 . A A . 68 GLU CA 1 1
13 43073 1 1 68 GLU CB C -24.519 -16.947 0.795 1.00 . A A . 68 GLU CB 1 1
13 43074 1 1 68 GLU CD C -24.313 -19.429 0.556 1.00 . A A . 68 GLU CD 1 1
13 43075 1 1 68 GLU CG C -25.012 -18.196 0.095 1.00 . A A . 68 GLU CG 1 1
13 43076 1 1 68 GLU H H -27.038 -16.769 0.790 1.00 . A A . 68 GLU H 1 1
13 43077 1 1 68 GLU HA H -24.994 -14.881 1.083 1.00 . A A . 68 GLU HA 1 1
13 43078 1 1 68 GLU HB2 H -23.476 -16.812 0.549 1.00 . A A . 68 GLU HB2 1 1
13 43079 1 1 68 GLU HB3 H -24.610 -17.097 1.861 1.00 . A A . 68 GLU HB3 1 1
13 43080 1 1 68 GLU HG2 H -26.068 -18.307 0.293 1.00 . A A . 68 GLU HG2 1 1
13 43081 1 1 68 GLU HG3 H -24.858 -18.079 -0.968 1.00 . A A . 68 GLU HG3 1 1
13 43082 1 1 68 GLU N N -26.705 -15.871 0.575 1.00 . A A . 68 GLU N 1 1
13 43083 1 1 68 GLU O O -24.219 -14.250 -1.177 1.00 . A A . 68 GLU O 1 1
13 43084 1 1 68 GLU OE1 O -24.723 -19.995 1.576 1.00 . A A . 68 GLU OE1 1 1
13 43085 1 1 68 GLU OE2 O -23.349 -19.850 -0.084 1.00 . A A . 68 GLU OE2 1 1
13 43086 1 1 69 SER C C -25.853 -14.023 -3.616 1.00 . A A . 69 SER C 1 1
13 43087 1 1 69 SER CA C -25.385 -15.453 -3.345 1.00 . A A . 69 SER CA 1 1
13 43088 1 1 69 SER CB C -26.069 -16.470 -4.275 1.00 . A A . 69 SER CB 1 1
13 43089 1 1 69 SER H H -26.297 -16.471 -1.751 1.00 . A A . 69 SER H 1 1
13 43090 1 1 69 SER HA H -24.318 -15.495 -3.499 1.00 . A A . 69 SER HA 1 1
13 43091 1 1 69 SER HB2 H -25.670 -17.453 -4.077 1.00 . A A . 69 SER HB2 1 1
13 43092 1 1 69 SER HB3 H -27.131 -16.467 -4.082 1.00 . A A . 69 SER HB3 1 1
13 43093 1 1 69 SER HG H -26.693 -15.838 -5.980 1.00 . A A . 69 SER HG 1 1
13 43094 1 1 69 SER N N -25.622 -15.795 -1.972 1.00 . A A . 69 SER N 1 1
13 43095 1 1 69 SER O O -25.206 -13.277 -4.363 1.00 . A A . 69 SER O 1 1
13 43096 1 1 69 SER OG O -25.850 -16.168 -5.644 1.00 . A A . 69 SER OG 1 1
13 43097 1 1 70 ARG C C -26.544 -11.281 -2.546 1.00 . A A . 70 ARG C 1 1
13 43098 1 1 70 ARG CA C -27.500 -12.302 -3.114 1.00 . A A . 70 ARG CA 1 1
13 43099 1 1 70 ARG CB C -28.829 -12.186 -2.375 1.00 . A A . 70 ARG CB 1 1
13 43100 1 1 70 ARG CD C -30.401 -11.293 -4.118 1.00 . A A . 70 ARG CD 1 1
13 43101 1 1 70 ARG CG C -29.698 -11.011 -2.795 1.00 . A A . 70 ARG CG 1 1
13 43102 1 1 70 ARG CZ C -32.525 -12.579 -4.482 1.00 . A A . 70 ARG CZ 1 1
13 43103 1 1 70 ARG H H -27.379 -14.252 -2.341 1.00 . A A . 70 ARG H 1 1
13 43104 1 1 70 ARG HA H -27.647 -12.117 -4.163 1.00 . A A . 70 ARG HA 1 1
13 43105 1 1 70 ARG HB2 H -29.389 -13.097 -2.527 1.00 . A A . 70 ARG HB2 1 1
13 43106 1 1 70 ARG HB3 H -28.618 -12.092 -1.319 1.00 . A A . 70 ARG HB3 1 1
13 43107 1 1 70 ARG HD2 H -30.996 -10.434 -4.389 1.00 . A A . 70 ARG HD2 1 1
13 43108 1 1 70 ARG HD3 H -29.662 -11.482 -4.882 1.00 . A A . 70 ARG HD3 1 1
13 43109 1 1 70 ARG HE H -30.889 -13.222 -3.486 1.00 . A A . 70 ARG HE 1 1
13 43110 1 1 70 ARG HG2 H -30.442 -10.833 -2.032 1.00 . A A . 70 ARG HG2 1 1
13 43111 1 1 70 ARG HG3 H -29.073 -10.138 -2.908 1.00 . A A . 70 ARG HG3 1 1
13 43112 1 1 70 ARG HH11 H -32.557 -10.755 -5.452 1.00 . A A . 70 ARG HH11 1 1
13 43113 1 1 70 ARG HH12 H -33.986 -11.665 -5.585 1.00 . A A . 70 ARG HH12 1 1
13 43114 1 1 70 ARG HH21 H -32.920 -14.441 -3.661 1.00 . A A . 70 ARG HH21 1 1
13 43115 1 1 70 ARG HH22 H -34.184 -13.748 -4.576 1.00 . A A . 70 ARG HH22 1 1
13 43116 1 1 70 ARG N N -26.935 -13.626 -2.951 1.00 . A A . 70 ARG N 1 1
13 43117 1 1 70 ARG NE N -31.279 -12.476 -3.995 1.00 . A A . 70 ARG NE 1 1
13 43118 1 1 70 ARG NH1 N -33.054 -11.599 -5.219 1.00 . A A . 70 ARG NH1 1 1
13 43119 1 1 70 ARG NH2 N -33.250 -13.668 -4.215 1.00 . A A . 70 ARG NH2 1 1
13 43120 1 1 70 ARG O O -26.275 -10.262 -3.162 1.00 . A A . 70 ARG O 1 1
13 43121 1 1 71 LEU C C -23.850 -10.443 -1.484 1.00 . A A . 71 LEU C 1 1
13 43122 1 1 71 LEU CA C -25.106 -10.701 -0.688 1.00 . A A . 71 LEU CA 1 1
13 43123 1 1 71 LEU CB C -24.812 -11.191 0.738 1.00 . A A . 71 LEU CB 1 1
13 43124 1 1 71 LEU CD1 C -27.229 -10.878 1.493 1.00 . A A . 71 LEU CD1 1 1
13 43125 1 1 71 LEU CD2 C -25.460 -11.385 3.161 1.00 . A A . 71 LEU CD2 1 1
13 43126 1 1 71 LEU CG C -25.767 -10.690 1.850 1.00 . A A . 71 LEU CG 1 1
13 43127 1 1 71 LEU H H -26.257 -12.446 -0.968 1.00 . A A . 71 LEU H 1 1
13 43128 1 1 71 LEU HA H -25.617 -9.753 -0.617 1.00 . A A . 71 LEU HA 1 1
13 43129 1 1 71 LEU HB2 H -24.849 -12.271 0.730 1.00 . A A . 71 LEU HB2 1 1
13 43130 1 1 71 LEU HB3 H -23.808 -10.888 0.996 1.00 . A A . 71 LEU HB3 1 1
13 43131 1 1 71 LEU HD11 H -27.424 -11.927 1.328 1.00 . A A . 71 LEU HD11 1 1
13 43132 1 1 71 LEU HD12 H -27.453 -10.325 0.593 1.00 . A A . 71 LEU HD12 1 1
13 43133 1 1 71 LEU HD13 H -27.848 -10.518 2.301 1.00 . A A . 71 LEU HD13 1 1
13 43134 1 1 71 LEU HD21 H -26.134 -11.026 3.924 1.00 . A A . 71 LEU HD21 1 1
13 43135 1 1 71 LEU HD22 H -24.443 -11.166 3.449 1.00 . A A . 71 LEU HD22 1 1
13 43136 1 1 71 LEU HD23 H -25.583 -12.451 3.042 1.00 . A A . 71 LEU HD23 1 1
13 43137 1 1 71 LEU HG H -25.602 -9.632 1.995 1.00 . A A . 71 LEU HG 1 1
13 43138 1 1 71 LEU N N -26.019 -11.585 -1.381 1.00 . A A . 71 LEU N 1 1
13 43139 1 1 71 LEU O O -23.407 -9.296 -1.581 1.00 . A A . 71 LEU O 1 1
13 43140 1 1 72 LEU C C -22.501 -10.538 -4.227 1.00 . A A . 72 LEU C 1 1
13 43141 1 1 72 LEU CA C -22.136 -11.235 -2.935 1.00 . A A . 72 LEU CA 1 1
13 43142 1 1 72 LEU CB C -21.247 -12.473 -3.204 1.00 . A A . 72 LEU CB 1 1
13 43143 1 1 72 LEU CD1 C -19.806 -11.993 -1.146 1.00 . A A . 72 LEU CD1 1 1
13 43144 1 1 72 LEU CD2 C -21.229 -14.056 -1.212 1.00 . A A . 72 LEU CD2 1 1
13 43145 1 1 72 LEU CG C -20.440 -13.064 -2.022 1.00 . A A . 72 LEU CG 1 1
13 43146 1 1 72 LEU H H -23.713 -12.360 -2.046 1.00 . A A . 72 LEU H 1 1
13 43147 1 1 72 LEU HA H -21.568 -10.517 -2.362 1.00 . A A . 72 LEU HA 1 1
13 43148 1 1 72 LEU HB2 H -21.885 -13.257 -3.584 1.00 . A A . 72 LEU HB2 1 1
13 43149 1 1 72 LEU HB3 H -20.551 -12.209 -3.986 1.00 . A A . 72 LEU HB3 1 1
13 43150 1 1 72 LEU HD11 H -19.115 -11.397 -1.722 1.00 . A A . 72 LEU HD11 1 1
13 43151 1 1 72 LEU HD12 H -19.275 -12.466 -0.333 1.00 . A A . 72 LEU HD12 1 1
13 43152 1 1 72 LEU HD13 H -20.575 -11.356 -0.735 1.00 . A A . 72 LEU HD13 1 1
13 43153 1 1 72 LEU HD21 H -22.106 -13.573 -0.805 1.00 . A A . 72 LEU HD21 1 1
13 43154 1 1 72 LEU HD22 H -20.618 -14.430 -0.404 1.00 . A A . 72 LEU HD22 1 1
13 43155 1 1 72 LEU HD23 H -21.530 -14.878 -1.844 1.00 . A A . 72 LEU HD23 1 1
13 43156 1 1 72 LEU HG H -19.603 -13.589 -2.461 1.00 . A A . 72 LEU HG 1 1
13 43157 1 1 72 LEU N N -23.308 -11.468 -2.122 1.00 . A A . 72 LEU N 1 1
13 43158 1 1 72 LEU O O -21.758 -9.704 -4.698 1.00 . A A . 72 LEU O 1 1
13 43159 1 1 73 ALA C C -24.412 -8.735 -5.828 1.00 . A A . 73 ALA C 1 1
13 43160 1 1 73 ALA CA C -24.150 -10.227 -6.001 1.00 . A A . 73 ALA CA 1 1
13 43161 1 1 73 ALA CB C -25.391 -10.925 -6.523 1.00 . A A . 73 ALA CB 1 1
13 43162 1 1 73 ALA H H -24.247 -11.506 -4.313 1.00 . A A . 73 ALA H 1 1
13 43163 1 1 73 ALA HA H -23.357 -10.347 -6.723 1.00 . A A . 73 ALA HA 1 1
13 43164 1 1 73 ALA HB1 H -26.199 -10.788 -5.819 1.00 . A A . 73 ALA HB1 1 1
13 43165 1 1 73 ALA HB2 H -25.193 -11.979 -6.643 1.00 . A A . 73 ALA HB2 1 1
13 43166 1 1 73 ALA HB3 H -25.670 -10.498 -7.474 1.00 . A A . 73 ALA HB3 1 1
13 43167 1 1 73 ALA N N -23.681 -10.840 -4.760 1.00 . A A . 73 ALA N 1 1
13 43168 1 1 73 ALA O O -24.116 -7.928 -6.719 1.00 . A A . 73 ALA O 1 1
13 43169 1 1 74 ILE C C -23.931 -6.248 -4.106 1.00 . A A . 74 ILE C 1 1
13 43170 1 1 74 ILE CA C -25.228 -6.977 -4.395 1.00 . A A . 74 ILE CA 1 1
13 43171 1 1 74 ILE CB C -26.239 -6.811 -3.230 1.00 . A A . 74 ILE CB 1 1
13 43172 1 1 74 ILE CD1 C -28.628 -7.378 -2.560 1.00 . A A . 74 ILE CD1 1 1
13 43173 1 1 74 ILE CG1 C -27.584 -7.414 -3.640 1.00 . A A . 74 ILE CG1 1 1
13 43174 1 1 74 ILE CG2 C -26.403 -5.335 -2.838 1.00 . A A . 74 ILE CG2 1 1
13 43175 1 1 74 ILE H H -25.230 -9.057 -4.041 1.00 . A A . 74 ILE H 1 1
13 43176 1 1 74 ILE HA H -25.657 -6.557 -5.292 1.00 . A A . 74 ILE HA 1 1
13 43177 1 1 74 ILE HB H -25.865 -7.352 -2.373 1.00 . A A . 74 ILE HB 1 1
13 43178 1 1 74 ILE HD11 H -29.538 -7.817 -2.937 1.00 . A A . 74 ILE HD11 1 1
13 43179 1 1 74 ILE HD12 H -28.813 -6.353 -2.276 1.00 . A A . 74 ILE HD12 1 1
13 43180 1 1 74 ILE HD13 H -28.280 -7.938 -1.705 1.00 . A A . 74 ILE HD13 1 1
13 43181 1 1 74 ILE HG12 H -27.972 -6.867 -4.487 1.00 . A A . 74 ILE HG12 1 1
13 43182 1 1 74 ILE HG13 H -27.434 -8.444 -3.927 1.00 . A A . 74 ILE HG13 1 1
13 43183 1 1 74 ILE HG21 H -27.114 -5.252 -2.030 1.00 . A A . 74 ILE HG21 1 1
13 43184 1 1 74 ILE HG22 H -26.761 -4.778 -3.690 1.00 . A A . 74 ILE HG22 1 1
13 43185 1 1 74 ILE HG23 H -25.449 -4.936 -2.525 1.00 . A A . 74 ILE HG23 1 1
13 43186 1 1 74 ILE N N -24.965 -8.367 -4.691 1.00 . A A . 74 ILE N 1 1
13 43187 1 1 74 ILE O O -23.730 -5.130 -4.564 1.00 . A A . 74 ILE O 1 1
13 43188 1 1 75 ALA C C -20.922 -6.155 -4.367 1.00 . A A . 75 ALA C 1 1
13 43189 1 1 75 ALA CA C -21.746 -6.316 -3.092 1.00 . A A . 75 ALA CA 1 1
13 43190 1 1 75 ALA CB C -21.018 -7.138 -2.054 1.00 . A A . 75 ALA CB 1 1
13 43191 1 1 75 ALA H H -23.226 -7.815 -3.089 1.00 . A A . 75 ALA H 1 1
13 43192 1 1 75 ALA HA H -21.948 -5.335 -2.686 1.00 . A A . 75 ALA HA 1 1
13 43193 1 1 75 ALA HB1 H -21.630 -7.230 -1.170 1.00 . A A . 75 ALA HB1 1 1
13 43194 1 1 75 ALA HB2 H -20.088 -6.652 -1.798 1.00 . A A . 75 ALA HB2 1 1
13 43195 1 1 75 ALA HB3 H -20.816 -8.120 -2.454 1.00 . A A . 75 ALA HB3 1 1
13 43196 1 1 75 ALA N N -23.029 -6.907 -3.405 1.00 . A A . 75 ALA N 1 1
13 43197 1 1 75 ALA O O -20.213 -5.201 -4.523 1.00 . A A . 75 ALA O 1 1
13 43198 1 1 76 LYS C C -20.948 -5.853 -7.339 1.00 . A A . 76 LYS C 1 1
13 43199 1 1 76 LYS CA C -20.473 -7.116 -6.601 1.00 . A A . 76 LYS CA 1 1
13 43200 1 1 76 LYS CB C -21.015 -8.369 -7.343 1.00 . A A . 76 LYS CB 1 1
13 43201 1 1 76 LYS CD C -20.028 -7.898 -9.646 1.00 . A A . 76 LYS CD 1 1
13 43202 1 1 76 LYS CE C -19.170 -8.487 -10.741 1.00 . A A . 76 LYS CE 1 1
13 43203 1 1 76 LYS CG C -20.213 -8.895 -8.526 1.00 . A A . 76 LYS CG 1 1
13 43204 1 1 76 LYS H H -21.487 -7.950 -4.958 1.00 . A A . 76 LYS H 1 1
13 43205 1 1 76 LYS HA H -19.395 -7.160 -6.563 1.00 . A A . 76 LYS HA 1 1
13 43206 1 1 76 LYS HB2 H -21.086 -9.176 -6.628 1.00 . A A . 76 LYS HB2 1 1
13 43207 1 1 76 LYS HB3 H -22.015 -8.144 -7.684 1.00 . A A . 76 LYS HB3 1 1
13 43208 1 1 76 LYS HD2 H -20.996 -7.640 -10.053 1.00 . A A . 76 LYS HD2 1 1
13 43209 1 1 76 LYS HD3 H -19.548 -7.014 -9.254 1.00 . A A . 76 LYS HD3 1 1
13 43210 1 1 76 LYS HE2 H -19.701 -9.304 -11.208 1.00 . A A . 76 LYS HE2 1 1
13 43211 1 1 76 LYS HE3 H -18.980 -7.714 -11.472 1.00 . A A . 76 LYS HE3 1 1
13 43212 1 1 76 LYS HG2 H -19.235 -9.181 -8.171 1.00 . A A . 76 LYS HG2 1 1
13 43213 1 1 76 LYS HG3 H -20.714 -9.770 -8.911 1.00 . A A . 76 LYS HG3 1 1
13 43214 1 1 76 LYS HZ1 H -17.270 -9.344 -10.985 1.00 . A A . 76 LYS HZ1 1 1
13 43215 1 1 76 LYS HZ2 H -18.023 -9.758 -9.539 1.00 . A A . 76 LYS HZ2 1 1
13 43216 1 1 76 LYS HZ3 H -17.358 -8.236 -9.710 1.00 . A A . 76 LYS HZ3 1 1
13 43217 1 1 76 LYS N N -21.043 -7.126 -5.250 1.00 . A A . 76 LYS N 1 1
13 43218 1 1 76 LYS NZ N -17.872 -8.982 -10.219 1.00 . A A . 76 LYS NZ 1 1
13 43219 1 1 76 LYS O O -20.151 -5.085 -7.884 1.00 . A A . 76 LYS O 1 1
13 43220 1 1 77 GLU C C -22.538 -3.209 -7.346 1.00 . A A . 77 GLU C 1 1
13 43221 1 1 77 GLU CA C -22.889 -4.543 -8.018 1.00 . A A . 77 GLU CA 1 1
13 43222 1 1 77 GLU CB C -24.404 -4.777 -8.051 1.00 . A A . 77 GLU CB 1 1
13 43223 1 1 77 GLU CD C -24.763 -4.677 -10.563 1.00 . A A . 77 GLU CD 1 1
13 43224 1 1 77 GLU CG C -25.148 -4.114 -9.206 1.00 . A A . 77 GLU CG 1 1
13 43225 1 1 77 GLU H H -22.809 -6.267 -6.806 1.00 . A A . 77 GLU H 1 1
13 43226 1 1 77 GLU HA H -22.503 -4.502 -9.022 1.00 . A A . 77 GLU HA 1 1
13 43227 1 1 77 GLU HB2 H -24.587 -5.840 -8.105 1.00 . A A . 77 GLU HB2 1 1
13 43228 1 1 77 GLU HB3 H -24.819 -4.406 -7.125 1.00 . A A . 77 GLU HB3 1 1
13 43229 1 1 77 GLU HG2 H -26.210 -4.253 -9.067 1.00 . A A . 77 GLU HG2 1 1
13 43230 1 1 77 GLU HG3 H -24.923 -3.057 -9.196 1.00 . A A . 77 GLU HG3 1 1
13 43231 1 1 77 GLU N N -22.249 -5.642 -7.314 1.00 . A A . 77 GLU N 1 1
13 43232 1 1 77 GLU O O -22.508 -2.157 -7.976 1.00 . A A . 77 GLU O 1 1
13 43233 1 1 77 GLU OE1 O -24.282 -5.822 -10.636 1.00 . A A . 77 GLU OE1 1 1
13 43234 1 1 77 GLU OE2 O -24.934 -3.978 -11.596 1.00 . A A . 77 GLU OE2 1 1
13 43235 1 1 78 PHE C C -20.341 -1.875 -5.558 1.00 . A A . 78 PHE C 1 1
13 43236 1 1 78 PHE CA C -21.839 -2.123 -5.344 1.00 . A A . 78 PHE CA 1 1
13 43237 1 1 78 PHE CB C -22.178 -2.306 -3.862 1.00 . A A . 78 PHE CB 1 1
13 43238 1 1 78 PHE CD1 C -22.357 0.070 -3.146 1.00 . A A . 78 PHE CD1 1 1
13 43239 1 1 78 PHE CD2 C -20.773 -1.330 -2.047 1.00 . A A . 78 PHE CD2 1 1
13 43240 1 1 78 PHE CE1 C -21.970 1.125 -2.365 1.00 . A A . 78 PHE CE1 1 1
13 43241 1 1 78 PHE CE2 C -20.382 -0.274 -1.265 1.00 . A A . 78 PHE CE2 1 1
13 43242 1 1 78 PHE CG C -21.766 -1.169 -2.997 1.00 . A A . 78 PHE CG 1 1
13 43243 1 1 78 PHE CZ C -20.986 0.956 -1.426 1.00 . A A . 78 PHE CZ 1 1
13 43244 1 1 78 PHE H H -22.372 -4.122 -5.605 1.00 . A A . 78 PHE H 1 1
13 43245 1 1 78 PHE HA H -22.391 -1.284 -5.733 1.00 . A A . 78 PHE HA 1 1
13 43246 1 1 78 PHE HB2 H -23.246 -2.431 -3.756 1.00 . A A . 78 PHE HB2 1 1
13 43247 1 1 78 PHE HB3 H -21.686 -3.199 -3.502 1.00 . A A . 78 PHE HB3 1 1
13 43248 1 1 78 PHE HD1 H -23.132 0.204 -3.886 1.00 . A A . 78 PHE HD1 1 1
13 43249 1 1 78 PHE HD2 H -20.303 -2.294 -1.924 1.00 . A A . 78 PHE HD2 1 1
13 43250 1 1 78 PHE HE1 H -22.440 2.089 -2.488 1.00 . A A . 78 PHE HE1 1 1
13 43251 1 1 78 PHE HE2 H -19.606 -0.408 -0.524 1.00 . A A . 78 PHE HE2 1 1
13 43252 1 1 78 PHE HZ H -20.688 1.798 -0.820 1.00 . A A . 78 PHE HZ 1 1
13 43253 1 1 78 PHE N N -22.258 -3.272 -6.082 1.00 . A A . 78 PHE N 1 1
13 43254 1 1 78 PHE O O -19.862 -0.736 -5.504 1.00 . A A . 78 PHE O 1 1
13 43255 1 1 79 HIS C C -17.931 -2.196 -7.383 1.00 . A A . 79 HIS C 1 1
13 43256 1 1 79 HIS CA C -18.203 -2.853 -6.048 1.00 . A A . 79 HIS CA 1 1
13 43257 1 1 79 HIS CB C -17.546 -4.231 -5.974 1.00 . A A . 79 HIS CB 1 1
13 43258 1 1 79 HIS CD2 C -15.240 -3.620 -5.046 1.00 . A A . 79 HIS CD2 1 1
13 43259 1 1 79 HIS CE1 C -14.043 -4.440 -6.646 1.00 . A A . 79 HIS CE1 1 1
13 43260 1 1 79 HIS CG C -16.055 -4.165 -5.969 1.00 . A A . 79 HIS CG 1 1
13 43261 1 1 79 HIS H H -20.054 -3.813 -5.836 1.00 . A A . 79 HIS H 1 1
13 43262 1 1 79 HIS HA H -17.799 -2.232 -5.265 1.00 . A A . 79 HIS HA 1 1
13 43263 1 1 79 HIS HB2 H -17.864 -4.728 -5.069 1.00 . A A . 79 HIS HB2 1 1
13 43264 1 1 79 HIS HB3 H -17.854 -4.817 -6.828 1.00 . A A . 79 HIS HB3 1 1
13 43265 1 1 79 HIS HD2 H -15.543 -3.117 -4.142 1.00 . A A . 79 HIS HD2 1 1
13 43266 1 1 79 HIS HE1 H -13.181 -4.691 -7.250 1.00 . A A . 79 HIS HE1 1 1
13 43267 1 1 79 HIS HE2 H -13.179 -3.813 -4.896 1.00 . A A . 79 HIS HE2 1 1
13 43268 1 1 79 HIS N N -19.618 -2.932 -5.825 1.00 . A A . 79 HIS N 1 1
13 43269 1 1 79 HIS ND1 N -15.304 -4.690 -6.984 1.00 . A A . 79 HIS ND1 1 1
13 43270 1 1 79 HIS NE2 N -13.966 -3.801 -5.483 1.00 . A A . 79 HIS NE2 1 1
13 43271 1 1 79 HIS O O -17.082 -1.326 -7.479 1.00 . A A . 79 HIS O 1 1
13 43272 1 1 80 LYS C C -18.986 -0.503 -9.681 1.00 . A A . 80 LYS C 1 1
13 43273 1 1 80 LYS CA C -18.561 -1.974 -9.733 1.00 . A A . 80 LYS CA 1 1
13 43274 1 1 80 LYS CB C -19.359 -2.757 -10.787 1.00 . A A . 80 LYS CB 1 1
13 43275 1 1 80 LYS CD C -21.595 -3.744 -11.415 1.00 . A A . 80 LYS CD 1 1
13 43276 1 1 80 LYS CE C -21.801 -3.065 -12.751 1.00 . A A . 80 LYS CE 1 1
13 43277 1 1 80 LYS CG C -20.814 -2.900 -10.435 1.00 . A A . 80 LYS CG 1 1
13 43278 1 1 80 LYS H H -19.340 -3.301 -8.244 1.00 . A A . 80 LYS H 1 1
13 43279 1 1 80 LYS HA H -17.510 -2.012 -9.973 1.00 . A A . 80 LYS HA 1 1
13 43280 1 1 80 LYS HB2 H -19.285 -2.244 -11.735 1.00 . A A . 80 LYS HB2 1 1
13 43281 1 1 80 LYS HB3 H -18.931 -3.742 -10.886 1.00 . A A . 80 LYS HB3 1 1
13 43282 1 1 80 LYS HD2 H -21.063 -4.668 -11.581 1.00 . A A . 80 LYS HD2 1 1
13 43283 1 1 80 LYS HD3 H -22.562 -3.967 -10.989 1.00 . A A . 80 LYS HD3 1 1
13 43284 1 1 80 LYS HE2 H -22.207 -2.078 -12.588 1.00 . A A . 80 LYS HE2 1 1
13 43285 1 1 80 LYS HE3 H -20.852 -2.991 -13.261 1.00 . A A . 80 LYS HE3 1 1
13 43286 1 1 80 LYS HG2 H -20.877 -3.356 -9.458 1.00 . A A . 80 LYS HG2 1 1
13 43287 1 1 80 LYS HG3 H -21.253 -1.914 -10.383 1.00 . A A . 80 LYS HG3 1 1
13 43288 1 1 80 LYS HZ1 H -22.898 -3.372 -14.491 1.00 . A A . 80 LYS HZ1 1 1
13 43289 1 1 80 LYS HZ2 H -23.647 -3.947 -13.081 1.00 . A A . 80 LYS HZ2 1 1
13 43290 1 1 80 LYS HZ3 H -22.350 -4.797 -13.758 1.00 . A A . 80 LYS HZ3 1 1
13 43291 1 1 80 LYS N N -18.691 -2.581 -8.401 1.00 . A A . 80 LYS N 1 1
13 43292 1 1 80 LYS NZ N -22.736 -3.848 -13.581 1.00 . A A . 80 LYS NZ 1 1
13 43293 1 1 80 LYS O O -18.566 0.310 -10.499 1.00 . A A . 80 LYS O 1 1
13 43294 1 1 81 LEU C C -19.013 1.955 -7.870 1.00 . A A . 81 LEU C 1 1
13 43295 1 1 81 LEU CA C -20.206 1.201 -8.473 1.00 . A A . 81 LEU CA 1 1
13 43296 1 1 81 LEU CB C -21.385 1.308 -7.496 1.00 . A A . 81 LEU CB 1 1
13 43297 1 1 81 LEU CD1 C -22.477 3.463 -8.251 1.00 . A A . 81 LEU CD1 1 1
13 43298 1 1 81 LEU CD2 C -22.616 2.776 -5.844 1.00 . A A . 81 LEU CD2 1 1
13 43299 1 1 81 LEU CG C -21.784 2.745 -7.110 1.00 . A A . 81 LEU CG 1 1
13 43300 1 1 81 LEU H H -20.277 -0.907 -8.221 1.00 . A A . 81 LEU H 1 1
13 43301 1 1 81 LEU HA H -20.484 1.648 -9.414 1.00 . A A . 81 LEU HA 1 1
13 43302 1 1 81 LEU HB2 H -22.240 0.824 -7.944 1.00 . A A . 81 LEU HB2 1 1
13 43303 1 1 81 LEU HB3 H -21.122 0.779 -6.592 1.00 . A A . 81 LEU HB3 1 1
13 43304 1 1 81 LEU HD11 H -22.735 4.465 -7.942 1.00 . A A . 81 LEU HD11 1 1
13 43305 1 1 81 LEU HD12 H -23.376 2.926 -8.518 1.00 . A A . 81 LEU HD12 1 1
13 43306 1 1 81 LEU HD13 H -21.817 3.508 -9.103 1.00 . A A . 81 LEU HD13 1 1
13 43307 1 1 81 LEU HD21 H -22.889 3.796 -5.617 1.00 . A A . 81 LEU HD21 1 1
13 43308 1 1 81 LEU HD22 H -22.043 2.366 -5.024 1.00 . A A . 81 LEU HD22 1 1
13 43309 1 1 81 LEU HD23 H -23.508 2.186 -5.985 1.00 . A A . 81 LEU HD23 1 1
13 43310 1 1 81 LEU HG H -20.869 3.291 -6.921 1.00 . A A . 81 LEU HG 1 1
13 43311 1 1 81 LEU N N -19.848 -0.181 -8.727 1.00 . A A . 81 LEU N 1 1
13 43312 1 1 81 LEU O O -18.540 2.934 -8.421 1.00 . A A . 81 LEU O 1 1
13 43313 1 1 82 LYS C C -16.119 2.152 -6.714 1.00 . A A . 82 LYS C 1 1
13 43314 1 1 82 LYS CA C -17.481 2.180 -6.029 1.00 . A A . 82 LYS CA 1 1
13 43315 1 1 82 LYS CB C -17.334 1.705 -4.595 1.00 . A A . 82 LYS CB 1 1
13 43316 1 1 82 LYS CD C -16.443 -0.052 -3.047 1.00 . A A . 82 LYS CD 1 1
13 43317 1 1 82 LYS CE C -15.314 0.834 -2.529 1.00 . A A . 82 LYS CE 1 1
13 43318 1 1 82 LYS CG C -16.825 0.288 -4.468 1.00 . A A . 82 LYS CG 1 1
13 43319 1 1 82 LYS H H -18.858 0.621 -6.389 1.00 . A A . 82 LYS H 1 1
13 43320 1 1 82 LYS HA H -17.810 3.208 -5.997 1.00 . A A . 82 LYS HA 1 1
13 43321 1 1 82 LYS HB2 H -16.639 2.367 -4.106 1.00 . A A . 82 LYS HB2 1 1
13 43322 1 1 82 LYS HB3 H -18.293 1.774 -4.103 1.00 . A A . 82 LYS HB3 1 1
13 43323 1 1 82 LYS HD2 H -17.304 0.071 -2.409 1.00 . A A . 82 LYS HD2 1 1
13 43324 1 1 82 LYS HD3 H -16.116 -1.082 -3.019 1.00 . A A . 82 LYS HD3 1 1
13 43325 1 1 82 LYS HE2 H -14.476 0.766 -3.204 1.00 . A A . 82 LYS HE2 1 1
13 43326 1 1 82 LYS HE3 H -15.652 1.859 -2.486 1.00 . A A . 82 LYS HE3 1 1
13 43327 1 1 82 LYS HG2 H -17.620 -0.370 -4.782 1.00 . A A . 82 LYS HG2 1 1
13 43328 1 1 82 LYS HG3 H -15.970 0.161 -5.116 1.00 . A A . 82 LYS HG3 1 1
13 43329 1 1 82 LYS HZ1 H -15.674 0.270 -0.534 1.00 . A A . 82 LYS HZ1 1 1
13 43330 1 1 82 LYS HZ2 H -14.239 1.136 -0.759 1.00 . A A . 82 LYS HZ2 1 1
13 43331 1 1 82 LYS HZ3 H -14.315 -0.442 -1.247 1.00 . A A . 82 LYS HZ3 1 1
13 43332 1 1 82 LYS N N -18.513 1.469 -6.748 1.00 . A A . 82 LYS N 1 1
13 43333 1 1 82 LYS NZ N -14.880 0.427 -1.187 1.00 . A A . 82 LYS NZ 1 1
13 43334 1 1 82 LYS O O -15.301 2.993 -6.443 1.00 . A A . 82 LYS O 1 1
13 43335 1 1 83 SER C C -14.380 2.263 -9.240 1.00 . A A . 83 SER C 1 1
13 43336 1 1 83 SER CA C -14.590 1.110 -8.252 1.00 . A A . 83 SER CA 1 1
13 43337 1 1 83 SER CB C -14.415 -0.262 -8.896 1.00 . A A . 83 SER CB 1 1
13 43338 1 1 83 SER H H -16.547 0.510 -7.776 1.00 . A A . 83 SER H 1 1
13 43339 1 1 83 SER HA H -13.848 1.220 -7.476 1.00 . A A . 83 SER HA 1 1
13 43340 1 1 83 SER HB2 H -13.577 -0.256 -9.577 1.00 . A A . 83 SER HB2 1 1
13 43341 1 1 83 SER HB3 H -14.233 -0.993 -8.123 1.00 . A A . 83 SER HB3 1 1
13 43342 1 1 83 SER HG H -16.118 -1.137 -8.967 1.00 . A A . 83 SER HG 1 1
13 43343 1 1 83 SER N N -15.873 1.196 -7.576 1.00 . A A . 83 SER N 1 1
13 43344 1 1 83 SER O O -13.255 2.603 -9.581 1.00 . A A . 83 SER O 1 1
13 43345 1 1 83 SER OG O -15.582 -0.633 -9.593 1.00 . A A . 83 SER OG 1 1
13 43346 1 1 84 VAL C C -15.231 5.282 -9.652 1.00 . A A . 84 VAL C 1 1
13 43347 1 1 84 VAL CA C -15.352 4.028 -10.528 1.00 . A A . 84 VAL CA 1 1
13 43348 1 1 84 VAL CB C -16.531 4.166 -11.548 1.00 . A A . 84 VAL CB 1 1
13 43349 1 1 84 VAL CG1 C -16.723 2.888 -12.348 1.00 . A A . 84 VAL CG1 1 1
13 43350 1 1 84 VAL CG2 C -17.835 4.609 -10.895 1.00 . A A . 84 VAL CG2 1 1
13 43351 1 1 84 VAL H H -16.358 2.533 -9.486 1.00 . A A . 84 VAL H 1 1
13 43352 1 1 84 VAL HA H -14.427 3.902 -11.070 1.00 . A A . 84 VAL HA 1 1
13 43353 1 1 84 VAL HB H -16.223 4.923 -12.250 1.00 . A A . 84 VAL HB 1 1
13 43354 1 1 84 VAL HG11 H -15.822 2.664 -12.898 1.00 . A A . 84 VAL HG11 1 1
13 43355 1 1 84 VAL HG12 H -17.545 3.011 -13.036 1.00 . A A . 84 VAL HG12 1 1
13 43356 1 1 84 VAL HG13 H -16.941 2.074 -11.672 1.00 . A A . 84 VAL HG13 1 1
13 43357 1 1 84 VAL HG21 H -18.128 3.881 -10.152 1.00 . A A . 84 VAL HG21 1 1
13 43358 1 1 84 VAL HG22 H -18.609 4.687 -11.645 1.00 . A A . 84 VAL HG22 1 1
13 43359 1 1 84 VAL HG23 H -17.693 5.567 -10.421 1.00 . A A . 84 VAL HG23 1 1
13 43360 1 1 84 VAL N N -15.463 2.873 -9.688 1.00 . A A . 84 VAL N 1 1
13 43361 1 1 84 VAL O O -14.761 6.312 -10.086 1.00 . A A . 84 VAL O 1 1
13 43362 1 1 85 LEU C C -14.427 6.281 -6.572 1.00 . A A . 85 LEU C 1 1
13 43363 1 1 85 LEU CA C -15.687 6.253 -7.473 1.00 . A A . 85 LEU CA 1 1
13 43364 1 1 85 LEU CB C -17.033 6.198 -6.681 1.00 . A A . 85 LEU CB 1 1
13 43365 1 1 85 LEU CD1 C -18.826 7.297 -5.322 1.00 . A A . 85 LEU CD1 1 1
13 43366 1 1 85 LEU CD2 C -16.638 6.878 -4.262 1.00 . A A . 85 LEU CD2 1 1
13 43367 1 1 85 LEU CG C -17.328 7.246 -5.575 1.00 . A A . 85 LEU CG 1 1
13 43368 1 1 85 LEU H H -15.968 4.277 -8.115 1.00 . A A . 85 LEU H 1 1
13 43369 1 1 85 LEU HA H -15.686 7.127 -8.102 1.00 . A A . 85 LEU HA 1 1
13 43370 1 1 85 LEU HB2 H -17.834 6.265 -7.401 1.00 . A A . 85 LEU HB2 1 1
13 43371 1 1 85 LEU HB3 H -17.089 5.218 -6.229 1.00 . A A . 85 LEU HB3 1 1
13 43372 1 1 85 LEU HD11 H -19.037 8.011 -4.541 1.00 . A A . 85 LEU HD11 1 1
13 43373 1 1 85 LEU HD12 H -19.178 6.321 -5.023 1.00 . A A . 85 LEU HD12 1 1
13 43374 1 1 85 LEU HD13 H -19.331 7.601 -6.227 1.00 . A A . 85 LEU HD13 1 1
13 43375 1 1 85 LEU HD21 H -15.569 6.854 -4.420 1.00 . A A . 85 LEU HD21 1 1
13 43376 1 1 85 LEU HD22 H -16.976 5.905 -3.939 1.00 . A A . 85 LEU HD22 1 1
13 43377 1 1 85 LEU HD23 H -16.872 7.612 -3.505 1.00 . A A . 85 LEU HD23 1 1
13 43378 1 1 85 LEU HG H -16.991 8.223 -5.889 1.00 . A A . 85 LEU HG 1 1
13 43379 1 1 85 LEU N N -15.656 5.153 -8.412 1.00 . A A . 85 LEU N 1 1
13 43380 1 1 85 LEU O O -14.080 7.309 -6.015 1.00 . A A . 85 LEU O 1 1
13 43381 1 1 86 CYS C C -11.428 4.708 -6.610 1.00 . A A . 86 CYS C 1 1
13 43382 1 1 86 CYS CA C -12.557 5.067 -5.671 1.00 . A A . 86 CYS CA 1 1
13 43383 1 1 86 CYS CB C -12.691 4.021 -4.570 1.00 . A A . 86 CYS CB 1 1
13 43384 1 1 86 CYS H H -14.102 4.343 -6.844 1.00 . A A . 86 CYS H 1 1
13 43385 1 1 86 CYS HA H -12.413 6.038 -5.229 1.00 . A A . 86 CYS HA 1 1
13 43386 1 1 86 CYS HB2 H -12.998 3.093 -5.032 1.00 . A A . 86 CYS HB2 1 1
13 43387 1 1 86 CYS HB3 H -11.731 3.875 -4.097 1.00 . A A . 86 CYS HB3 1 1
13 43388 1 1 86 CYS HG H -14.760 5.260 -3.926 1.00 . A A . 86 CYS HG 1 1
13 43389 1 1 86 CYS N N -13.773 5.167 -6.428 1.00 . A A . 86 CYS N 1 1
13 43390 1 1 86 CYS O O -11.548 3.759 -7.371 1.00 . A A . 86 CYS O 1 1
13 43391 1 1 86 CYS SG S -13.926 4.433 -3.310 1.00 . A A . 86 CYS SG 1 1
13 43392 1 1 87 THR C C -8.334 4.177 -7.008 1.00 . A A . 87 THR C 1 1
13 43393 1 1 87 THR CA C -9.285 5.241 -7.511 1.00 . A A . 87 THR CA 1 1
13 43394 1 1 87 THR CB C -8.529 6.562 -7.880 1.00 . A A . 87 THR CB 1 1
13 43395 1 1 87 THR CG2 C -7.843 7.182 -6.668 1.00 . A A . 87 THR CG2 1 1
13 43396 1 1 87 THR H H -10.257 6.144 -5.875 1.00 . A A . 87 THR H 1 1
13 43397 1 1 87 THR HA H -9.748 4.855 -8.407 1.00 . A A . 87 THR HA 1 1
13 43398 1 1 87 THR HB H -9.250 7.262 -8.274 1.00 . A A . 87 THR HB 1 1
13 43399 1 1 87 THR HG1 H -6.985 7.078 -9.001 1.00 . A A . 87 THR HG1 1 1
13 43400 1 1 87 THR HG21 H -7.335 8.088 -6.965 1.00 . A A . 87 THR HG21 1 1
13 43401 1 1 87 THR HG22 H -7.127 6.480 -6.267 1.00 . A A . 87 THR HG22 1 1
13 43402 1 1 87 THR HG23 H -8.582 7.415 -5.915 1.00 . A A . 87 THR HG23 1 1
13 43403 1 1 87 THR N N -10.353 5.457 -6.572 1.00 . A A . 87 THR N 1 1
13 43404 1 1 87 THR O O -8.073 4.074 -5.796 1.00 . A A . 87 THR O 1 1
13 43405 1 1 87 THR OG1 O -7.564 6.311 -8.911 1.00 . A A . 87 THR OG1 1 1
13 43406 1 1 88 GLY C C -7.689 1.023 -7.351 1.00 . A A . 88 GLY C 1 1
13 43407 1 1 88 GLY CA C -6.958 2.308 -7.596 1.00 . A A . 88 GLY CA 1 1
13 43408 1 1 88 GLY H H -8.164 3.461 -8.854 1.00 . A A . 88 GLY H 1 1
13 43409 1 1 88 GLY HA2 H -6.266 2.172 -8.414 1.00 . A A . 88 GLY HA2 1 1
13 43410 1 1 88 GLY HA3 H -6.413 2.578 -6.705 1.00 . A A . 88 GLY HA3 1 1
13 43411 1 1 88 GLY N N -7.868 3.358 -7.923 1.00 . A A . 88 GLY N 1 1
13 43412 1 1 88 GLY O O -7.084 -0.003 -7.015 1.00 . A A . 88 GLY O 1 1
13 43413 1 1 89 VAL C C -10.173 -0.775 -8.593 1.00 . A A . 89 VAL C 1 1
13 43414 1 1 89 VAL CA C -9.802 -0.102 -7.282 1.00 . A A . 89 VAL CA 1 1
13 43415 1 1 89 VAL CB C -11.083 0.258 -6.474 1.00 . A A . 89 VAL CB 1 1
13 43416 1 1 89 VAL CG1 C -11.907 -0.986 -6.154 1.00 . A A . 89 VAL CG1 1 1
13 43417 1 1 89 VAL CG2 C -10.714 0.983 -5.190 1.00 . A A . 89 VAL CG2 1 1
13 43418 1 1 89 VAL H H -9.413 1.883 -7.864 1.00 . A A . 89 VAL H 1 1
13 43419 1 1 89 VAL HA H -9.209 -0.791 -6.700 1.00 . A A . 89 VAL HA 1 1
13 43420 1 1 89 VAL HB H -11.686 0.921 -7.077 1.00 . A A . 89 VAL HB 1 1
13 43421 1 1 89 VAL HG11 H -12.793 -0.705 -5.605 1.00 . A A . 89 VAL HG11 1 1
13 43422 1 1 89 VAL HG12 H -11.315 -1.664 -5.558 1.00 . A A . 89 VAL HG12 1 1
13 43423 1 1 89 VAL HG13 H -12.192 -1.476 -7.073 1.00 . A A . 89 VAL HG13 1 1
13 43424 1 1 89 VAL HG21 H -11.614 1.228 -4.646 1.00 . A A . 89 VAL HG21 1 1
13 43425 1 1 89 VAL HG22 H -10.181 1.892 -5.428 1.00 . A A . 89 VAL HG22 1 1
13 43426 1 1 89 VAL HG23 H -10.086 0.346 -4.583 1.00 . A A . 89 VAL HG23 1 1
13 43427 1 1 89 VAL N N -8.989 1.056 -7.532 1.00 . A A . 89 VAL N 1 1
13 43428 1 1 89 VAL O O -10.668 -0.127 -9.525 1.00 . A A . 89 VAL O 1 1
13 43429 1 1 90 ASN C C -11.720 -3.156 -9.770 1.00 . A A . 90 ASN C 1 1
13 43430 1 1 90 ASN CA C -10.245 -2.841 -9.847 1.00 . A A . 90 ASN CA 1 1
13 43431 1 1 90 ASN CB C -9.433 -4.156 -9.855 1.00 . A A . 90 ASN CB 1 1
13 43432 1 1 90 ASN CG C -9.590 -5.000 -11.133 1.00 . A A . 90 ASN CG 1 1
13 43433 1 1 90 ASN H H -9.506 -2.508 -7.896 1.00 . A A . 90 ASN H 1 1
13 43434 1 1 90 ASN HA H -10.027 -2.267 -10.735 1.00 . A A . 90 ASN HA 1 1
13 43435 1 1 90 ASN HB2 H -8.388 -3.931 -9.714 1.00 . A A . 90 ASN HB2 1 1
13 43436 1 1 90 ASN HB3 H -9.764 -4.753 -9.017 1.00 . A A . 90 ASN HB3 1 1
13 43437 1 1 90 ASN HD21 H -7.756 -5.727 -10.923 1.00 . A A . 90 ASN HD21 1 1
13 43438 1 1 90 ASN HD22 H -8.642 -6.275 -12.292 1.00 . A A . 90 ASN HD22 1 1
13 43439 1 1 90 ASN N N -9.909 -2.058 -8.670 1.00 . A A . 90 ASN N 1 1
13 43440 1 1 90 ASN ND2 N -8.568 -5.735 -11.475 1.00 . A A . 90 ASN ND2 1 1
13 43441 1 1 90 ASN O O -12.187 -3.568 -8.734 1.00 . A A . 90 ASN O 1 1
13 43442 1 1 90 ASN OD1 O -10.630 -4.996 -11.801 1.00 . A A . 90 ASN OD1 1 1
13 43443 1 1 91 GLU C C -14.218 -4.730 -10.843 1.00 . A A . 91 GLU C 1 1
13 43444 1 1 91 GLU CA C -13.885 -3.232 -10.894 1.00 . A A . 91 GLU CA 1 1
13 43445 1 1 91 GLU CB C -14.505 -2.611 -12.142 1.00 . A A . 91 GLU CB 1 1
13 43446 1 1 91 GLU CD C -14.610 -2.674 -14.651 1.00 . A A . 91 GLU CD 1 1
13 43447 1 1 91 GLU CG C -13.855 -3.085 -13.427 1.00 . A A . 91 GLU CG 1 1
13 43448 1 1 91 GLU H H -11.998 -2.660 -11.673 1.00 . A A . 91 GLU H 1 1
13 43449 1 1 91 GLU HA H -14.316 -2.762 -10.025 1.00 . A A . 91 GLU HA 1 1
13 43450 1 1 91 GLU HB2 H -15.553 -2.869 -12.179 1.00 . A A . 91 GLU HB2 1 1
13 43451 1 1 91 GLU HB3 H -14.408 -1.538 -12.087 1.00 . A A . 91 GLU HB3 1 1
13 43452 1 1 91 GLU HG2 H -12.861 -2.670 -13.485 1.00 . A A . 91 GLU HG2 1 1
13 43453 1 1 91 GLU HG3 H -13.793 -4.163 -13.399 1.00 . A A . 91 GLU HG3 1 1
13 43454 1 1 91 GLU N N -12.439 -2.980 -10.858 1.00 . A A . 91 GLU N 1 1
13 43455 1 1 91 GLU O O -15.378 -5.116 -10.750 1.00 . A A . 91 GLU O 1 1
13 43456 1 1 91 GLU OE1 O -14.364 -1.589 -15.183 1.00 . A A . 91 GLU OE1 1 1
13 43457 1 1 91 GLU OE2 O -15.460 -3.450 -15.117 1.00 . A A . 91 GLU OE2 1 1
13 43458 1 1 92 THR C C -12.237 -7.653 -10.090 1.00 . A A . 92 THR C 1 1
13 43459 1 1 92 THR CA C -13.351 -6.985 -10.913 1.00 . A A . 92 THR CA 1 1
13 43460 1 1 92 THR CB C -13.330 -7.524 -12.368 1.00 . A A . 92 THR CB 1 1
13 43461 1 1 92 THR CG2 C -14.695 -7.407 -13.038 1.00 . A A . 92 THR CG2 1 1
13 43462 1 1 92 THR H H -12.309 -5.149 -10.932 1.00 . A A . 92 THR H 1 1
13 43463 1 1 92 THR HA H -14.310 -7.221 -10.476 1.00 . A A . 92 THR HA 1 1
13 43464 1 1 92 THR HB H -13.032 -8.562 -12.332 1.00 . A A . 92 THR HB 1 1
13 43465 1 1 92 THR HG1 H -11.881 -6.192 -12.532 1.00 . A A . 92 THR HG1 1 1
13 43466 1 1 92 THR HG21 H -15.420 -7.977 -12.477 1.00 . A A . 92 THR HG21 1 1
13 43467 1 1 92 THR HG22 H -14.636 -7.790 -14.046 1.00 . A A . 92 THR HG22 1 1
13 43468 1 1 92 THR HG23 H -14.994 -6.369 -13.063 1.00 . A A . 92 THR HG23 1 1
13 43469 1 1 92 THR N N -13.206 -5.548 -10.908 1.00 . A A . 92 THR N 1 1
13 43470 1 1 92 THR O O -11.125 -7.852 -10.591 1.00 . A A . 92 THR O 1 1
13 43471 1 1 92 THR OG1 O -12.335 -6.797 -13.140 1.00 . A A . 92 THR OG1 1 1
13 43472 1 1 93 PRO C C -11.384 -10.098 -8.262 1.00 . A A . 93 PRO C 1 1
13 43473 1 1 93 PRO CA C -11.498 -8.597 -7.959 1.00 . A A . 93 PRO CA 1 1
13 43474 1 1 93 PRO CB C -12.030 -8.368 -6.539 1.00 . A A . 93 PRO CB 1 1
13 43475 1 1 93 PRO CD C -13.734 -7.652 -8.072 1.00 . A A . 93 PRO CD 1 1
13 43476 1 1 93 PRO CG C -13.503 -8.240 -6.702 1.00 . A A . 93 PRO CG 1 1
13 43477 1 1 93 PRO HA H -10.527 -8.138 -8.066 1.00 . A A . 93 PRO HA 1 1
13 43478 1 1 93 PRO HB2 H -11.769 -9.211 -5.916 1.00 . A A . 93 PRO HB2 1 1
13 43479 1 1 93 PRO HB3 H -11.599 -7.466 -6.132 1.00 . A A . 93 PRO HB3 1 1
13 43480 1 1 93 PRO HD2 H -14.582 -8.127 -8.540 1.00 . A A . 93 PRO HD2 1 1
13 43481 1 1 93 PRO HD3 H -13.899 -6.586 -8.003 1.00 . A A . 93 PRO HD3 1 1
13 43482 1 1 93 PRO HG2 H -13.959 -9.216 -6.633 1.00 . A A . 93 PRO HG2 1 1
13 43483 1 1 93 PRO HG3 H -13.901 -7.586 -5.939 1.00 . A A . 93 PRO HG3 1 1
13 43484 1 1 93 PRO N N -12.486 -7.945 -8.805 1.00 . A A . 93 PRO N 1 1
13 43485 1 1 93 PRO O O -12.285 -10.699 -8.873 1.00 . A A . 93 PRO O 1 1
13 43486 1 1 94 ALA C C -10.446 -12.858 -6.810 1.00 . A A . 94 ALA C 1 1
13 43487 1 1 94 ALA CA C -10.012 -12.092 -8.040 1.00 . A A . 94 ALA CA 1 1
13 43488 1 1 94 ALA CB C -8.525 -12.293 -8.284 1.00 . A A . 94 ALA CB 1 1
13 43489 1 1 94 ALA H H -9.641 -10.160 -7.318 1.00 . A A . 94 ALA H 1 1
13 43490 1 1 94 ALA HA H -10.564 -12.435 -8.903 1.00 . A A . 94 ALA HA 1 1
13 43491 1 1 94 ALA HB1 H -7.968 -11.908 -7.443 1.00 . A A . 94 ALA HB1 1 1
13 43492 1 1 94 ALA HB2 H -8.230 -11.775 -9.184 1.00 . A A . 94 ALA HB2 1 1
13 43493 1 1 94 ALA HB3 H -8.322 -13.349 -8.391 1.00 . A A . 94 ALA HB3 1 1
13 43494 1 1 94 ALA N N -10.288 -10.686 -7.831 1.00 . A A . 94 ALA N 1 1
13 43495 1 1 94 ALA O O -10.725 -14.060 -6.847 1.00 . A A . 94 ALA O 1 1
13 43496 1 1 95 HIS C C -12.351 -12.295 -4.294 1.00 . A A . 95 HIS C 1 1
13 43497 1 1 95 HIS CA C -10.931 -12.694 -4.486 1.00 . A A . 95 HIS CA 1 1
13 43498 1 1 95 HIS CB C -10.078 -12.213 -3.309 1.00 . A A . 95 HIS CB 1 1
13 43499 1 1 95 HIS CD2 C -8.090 -13.827 -3.136 1.00 . A A . 95 HIS CD2 1 1
13 43500 1 1 95 HIS CE1 C -6.533 -12.412 -3.686 1.00 . A A . 95 HIS CE1 1 1
13 43501 1 1 95 HIS CG C -8.647 -12.626 -3.385 1.00 . A A . 95 HIS CG 1 1
13 43502 1 1 95 HIS H H -10.224 -11.211 -5.739 1.00 . A A . 95 HIS H 1 1
13 43503 1 1 95 HIS HA H -10.870 -13.771 -4.553 1.00 . A A . 95 HIS HA 1 1
13 43504 1 1 95 HIS HB2 H -10.109 -11.133 -3.267 1.00 . A A . 95 HIS HB2 1 1
13 43505 1 1 95 HIS HB3 H -10.493 -12.610 -2.395 1.00 . A A . 95 HIS HB3 1 1
13 43506 1 1 95 HIS HD2 H -8.600 -14.731 -2.839 1.00 . A A . 95 HIS HD2 1 1
13 43507 1 1 95 HIS HE1 H -5.565 -11.984 -3.900 1.00 . A A . 95 HIS HE1 1 1
13 43508 1 1 95 HIS HE2 H -6.184 -14.429 -3.653 1.00 . A A . 95 HIS HE2 1 1
13 43509 1 1 95 HIS N N -10.487 -12.154 -5.718 1.00 . A A . 95 HIS N 1 1
13 43510 1 1 95 HIS ND1 N -7.664 -11.735 -3.731 1.00 . A A . 95 HIS ND1 1 1
13 43511 1 1 95 HIS NE2 N -6.741 -13.683 -3.331 1.00 . A A . 95 HIS NE2 1 1
13 43512 1 1 95 HIS O O -12.647 -11.163 -3.986 1.00 . A A . 95 HIS O 1 1
13 43513 1 1 96 VAL C C -15.105 -14.155 -3.565 1.00 . A A . 96 VAL C 1 1
13 43514 1 1 96 VAL CA C -14.619 -13.011 -4.437 1.00 . A A . 96 VAL CA 1 1
13 43515 1 1 96 VAL CB C -15.369 -13.050 -5.801 1.00 . A A . 96 VAL CB 1 1
13 43516 1 1 96 VAL CG1 C -16.875 -13.092 -5.609 1.00 . A A . 96 VAL CG1 1 1
13 43517 1 1 96 VAL CG2 C -14.980 -11.866 -6.675 1.00 . A A . 96 VAL CG2 1 1
13 43518 1 1 96 VAL H H -12.855 -13.986 -5.060 1.00 . A A . 96 VAL H 1 1
13 43519 1 1 96 VAL HA H -14.800 -12.060 -3.949 1.00 . A A . 96 VAL HA 1 1
13 43520 1 1 96 VAL HB H -15.071 -13.956 -6.307 1.00 . A A . 96 VAL HB 1 1
13 43521 1 1 96 VAL HG11 H -17.145 -14.019 -5.124 1.00 . A A . 96 VAL HG11 1 1
13 43522 1 1 96 VAL HG12 H -17.376 -13.017 -6.562 1.00 . A A . 96 VAL HG12 1 1
13 43523 1 1 96 VAL HG13 H -17.162 -12.268 -4.973 1.00 . A A . 96 VAL HG13 1 1
13 43524 1 1 96 VAL HG21 H -15.508 -11.923 -7.616 1.00 . A A . 96 VAL HG21 1 1
13 43525 1 1 96 VAL HG22 H -13.916 -11.888 -6.857 1.00 . A A . 96 VAL HG22 1 1
13 43526 1 1 96 VAL HG23 H -15.246 -10.949 -6.172 1.00 . A A . 96 VAL HG23 1 1
13 43527 1 1 96 VAL N N -13.202 -13.177 -4.631 1.00 . A A . 96 VAL N 1 1
13 43528 1 1 96 VAL O O -14.864 -15.330 -3.895 1.00 . A A . 96 VAL O 1 1
13 43529 1 1 97 ALA C C -17.482 -15.523 -2.126 1.00 . A A . 97 ALA C 1 1
13 43530 1 1 97 ALA CA C -16.266 -14.818 -1.540 1.00 . A A . 97 ALA CA 1 1
13 43531 1 1 97 ALA CB C -16.624 -14.177 -0.207 1.00 . A A . 97 ALA CB 1 1
13 43532 1 1 97 ALA H H -15.837 -12.872 -2.251 1.00 . A A . 97 ALA H 1 1
13 43533 1 1 97 ALA HA H -15.495 -15.553 -1.364 1.00 . A A . 97 ALA HA 1 1
13 43534 1 1 97 ALA HB1 H -17.399 -13.441 -0.361 1.00 . A A . 97 ALA HB1 1 1
13 43535 1 1 97 ALA HB2 H -15.749 -13.700 0.209 1.00 . A A . 97 ALA HB2 1 1
13 43536 1 1 97 ALA HB3 H -16.977 -14.936 0.475 1.00 . A A . 97 ALA HB3 1 1
13 43537 1 1 97 ALA N N -15.736 -13.825 -2.461 1.00 . A A . 97 ALA N 1 1
13 43538 1 1 97 ALA O O -18.181 -14.986 -2.992 1.00 . A A . 97 ALA O 1 1
13 43539 1 1 98 ASN C C -19.777 -17.813 -0.958 1.00 . A A . 98 ASN C 1 1
13 43540 1 1 98 ASN CA C -18.850 -17.507 -2.136 1.00 . A A . 98 ASN CA 1 1
13 43541 1 1 98 ASN CB C -18.377 -18.813 -2.819 1.00 . A A . 98 ASN CB 1 1
13 43542 1 1 98 ASN CG C -19.505 -19.677 -3.387 1.00 . A A . 98 ASN CG 1 1
13 43543 1 1 98 ASN H H -17.031 -17.143 -1.104 1.00 . A A . 98 ASN H 1 1
13 43544 1 1 98 ASN HA H -19.390 -16.914 -2.860 1.00 . A A . 98 ASN HA 1 1
13 43545 1 1 98 ASN HB2 H -17.716 -18.562 -3.634 1.00 . A A . 98 ASN HB2 1 1
13 43546 1 1 98 ASN HB3 H -17.831 -19.400 -2.096 1.00 . A A . 98 ASN HB3 1 1
13 43547 1 1 98 ASN HD21 H -19.502 -20.853 -1.787 1.00 . A A . 98 ASN HD21 1 1
13 43548 1 1 98 ASN HD22 H -20.639 -21.257 -3.013 1.00 . A A . 98 ASN HD22 1 1
13 43549 1 1 98 ASN N N -17.699 -16.735 -1.697 1.00 . A A . 98 ASN N 1 1
13 43550 1 1 98 ASN ND2 N -19.921 -20.689 -2.656 1.00 . A A . 98 ASN ND2 1 1
13 43551 1 1 98 ASN O O -20.958 -18.047 -1.140 1.00 . A A . 98 ASN O 1 1
13 43552 1 1 98 ASN OD1 O -19.947 -19.464 -4.515 1.00 . A A . 98 ASN OD1 1 1
13 43553 1 1 99 ARG C C -20.116 -16.967 2.416 1.00 . A A . 99 ARG C 1 1
13 43554 1 1 99 ARG CA C -19.979 -18.132 1.449 1.00 . A A . 99 ARG CA 1 1
13 43555 1 1 99 ARG CB C -19.286 -19.321 2.134 1.00 . A A . 99 ARG CB 1 1
13 43556 1 1 99 ARG CD C -20.642 -21.150 1.080 1.00 . A A . 99 ARG CD 1 1
13 43557 1 1 99 ARG CG C -19.264 -20.602 1.337 1.00 . A A . 99 ARG CG 1 1
13 43558 1 1 99 ARG CZ C -21.566 -23.028 -0.260 1.00 . A A . 99 ARG CZ 1 1
13 43559 1 1 99 ARG H H -18.330 -17.410 0.365 1.00 . A A . 99 ARG H 1 1
13 43560 1 1 99 ARG HA H -20.983 -18.430 1.195 1.00 . A A . 99 ARG HA 1 1
13 43561 1 1 99 ARG HB2 H -18.262 -19.060 2.354 1.00 . A A . 99 ARG HB2 1 1
13 43562 1 1 99 ARG HB3 H -19.741 -19.531 3.093 1.00 . A A . 99 ARG HB3 1 1
13 43563 1 1 99 ARG HD2 H -21.163 -21.247 2.021 1.00 . A A . 99 ARG HD2 1 1
13 43564 1 1 99 ARG HD3 H -21.178 -20.477 0.428 1.00 . A A . 99 ARG HD3 1 1
13 43565 1 1 99 ARG HE H -19.714 -22.940 0.583 1.00 . A A . 99 ARG HE 1 1
13 43566 1 1 99 ARG HG2 H -18.788 -20.421 0.386 1.00 . A A . 99 ARG HG2 1 1
13 43567 1 1 99 ARG HG3 H -18.707 -21.345 1.885 1.00 . A A . 99 ARG HG3 1 1
13 43568 1 1 99 ARG HH11 H -22.876 -21.427 -0.129 1.00 . A A . 99 ARG HH11 1 1
13 43569 1 1 99 ARG HH12 H -23.457 -22.757 -1.001 1.00 . A A . 99 ARG HH12 1 1
13 43570 1 1 99 ARG HH21 H -20.577 -24.775 -0.634 1.00 . A A . 99 ARG HH21 1 1
13 43571 1 1 99 ARG HH22 H -22.132 -24.680 -1.311 1.00 . A A . 99 ARG HH22 1 1
13 43572 1 1 99 ARG N N -19.239 -17.754 0.249 1.00 . A A . 99 ARG N 1 1
13 43573 1 1 99 ARG NE N -20.570 -22.467 0.444 1.00 . A A . 99 ARG NE 1 1
13 43574 1 1 99 ARG NH1 N -22.699 -22.367 -0.472 1.00 . A A . 99 ARG NH1 1 1
13 43575 1 1 99 ARG NH2 N -21.417 -24.241 -0.760 1.00 . A A . 99 ARG NH2 1 1
13 43576 1 1 99 ARG O O -19.159 -16.213 2.637 1.00 . A A . 99 ARG O 1 1
13 43577 1 1 100 VAL C C -22.116 -16.473 5.235 1.00 . A A . 100 VAL C 1 1
13 43578 1 1 100 VAL CA C -21.598 -15.800 3.964 1.00 . A A . 100 VAL CA 1 1
13 43579 1 1 100 VAL CB C -22.653 -14.765 3.469 1.00 . A A . 100 VAL CB 1 1
13 43580 1 1 100 VAL CG1 C -22.929 -13.721 4.541 1.00 . A A . 100 VAL CG1 1 1
13 43581 1 1 100 VAL CG2 C -22.188 -14.081 2.195 1.00 . A A . 100 VAL CG2 1 1
13 43582 1 1 100 VAL H H -22.021 -17.455 2.740 1.00 . A A . 100 VAL H 1 1
13 43583 1 1 100 VAL HA H -20.674 -15.290 4.193 1.00 . A A . 100 VAL HA 1 1
13 43584 1 1 100 VAL HB H -23.573 -15.289 3.261 1.00 . A A . 100 VAL HB 1 1
13 43585 1 1 100 VAL HG11 H -23.293 -14.209 5.433 1.00 . A A . 100 VAL HG11 1 1
13 43586 1 1 100 VAL HG12 H -23.678 -13.028 4.184 1.00 . A A . 100 VAL HG12 1 1
13 43587 1 1 100 VAL HG13 H -22.020 -13.184 4.766 1.00 . A A . 100 VAL HG13 1 1
13 43588 1 1 100 VAL HG21 H -22.939 -13.377 1.868 1.00 . A A . 100 VAL HG21 1 1
13 43589 1 1 100 VAL HG22 H -22.035 -14.825 1.427 1.00 . A A . 100 VAL HG22 1 1
13 43590 1 1 100 VAL HG23 H -21.261 -13.560 2.382 1.00 . A A . 100 VAL HG23 1 1
13 43591 1 1 100 VAL N N -21.306 -16.821 2.973 1.00 . A A . 100 VAL N 1 1
13 43592 1 1 100 VAL O O -23.137 -17.181 5.206 1.00 . A A . 100 VAL O 1 1
13 43593 1 1 101 SER C C -23.012 -16.114 8.172 1.00 . A A . 101 SER C 1 1
13 43594 1 1 101 SER CA C -21.785 -16.854 7.592 1.00 . A A . 101 SER CA 1 1
13 43595 1 1 101 SER CB C -20.602 -16.733 8.547 1.00 . A A . 101 SER CB 1 1
13 43596 1 1 101 SER H H -20.601 -15.736 6.266 1.00 . A A . 101 SER H 1 1
13 43597 1 1 101 SER HA H -22.017 -17.898 7.447 1.00 . A A . 101 SER HA 1 1
13 43598 1 1 101 SER HB2 H -20.441 -15.695 8.798 1.00 . A A . 101 SER HB2 1 1
13 43599 1 1 101 SER HB3 H -20.823 -17.294 9.443 1.00 . A A . 101 SER HB3 1 1
13 43600 1 1 101 SER HG H -19.040 -16.568 7.403 1.00 . A A . 101 SER HG 1 1
13 43601 1 1 101 SER N N -21.414 -16.281 6.320 1.00 . A A . 101 SER N 1 1
13 43602 1 1 101 SER O O -23.225 -14.939 7.857 1.00 . A A . 101 SER O 1 1
13 43603 1 1 101 SER OG O -19.414 -17.257 7.970 1.00 . A A . 101 SER OG 1 1
13 43604 1 1 102 PRO C C -24.687 -14.871 10.370 1.00 . A A . 102 PRO C 1 1
13 43605 1 1 102 PRO CA C -25.023 -16.177 9.650 1.00 . A A . 102 PRO CA 1 1
13 43606 1 1 102 PRO CB C -25.474 -17.240 10.651 1.00 . A A . 102 PRO CB 1 1
13 43607 1 1 102 PRO CD C -23.749 -18.235 9.325 1.00 . A A . 102 PRO CD 1 1
13 43608 1 1 102 PRO CG C -25.037 -18.529 10.045 1.00 . A A . 102 PRO CG 1 1
13 43609 1 1 102 PRO HA H -25.811 -15.976 8.946 1.00 . A A . 102 PRO HA 1 1
13 43610 1 1 102 PRO HB2 H -24.992 -17.065 11.602 1.00 . A A . 102 PRO HB2 1 1
13 43611 1 1 102 PRO HB3 H -26.546 -17.201 10.770 1.00 . A A . 102 PRO HB3 1 1
13 43612 1 1 102 PRO HD2 H -22.903 -18.421 9.968 1.00 . A A . 102 PRO HD2 1 1
13 43613 1 1 102 PRO HD3 H -23.679 -18.828 8.426 1.00 . A A . 102 PRO HD3 1 1
13 43614 1 1 102 PRO HG2 H -24.876 -19.262 10.823 1.00 . A A . 102 PRO HG2 1 1
13 43615 1 1 102 PRO HG3 H -25.784 -18.879 9.349 1.00 . A A . 102 PRO HG3 1 1
13 43616 1 1 102 PRO N N -23.848 -16.794 8.999 1.00 . A A . 102 PRO N 1 1
13 43617 1 1 102 PRO O O -25.384 -13.868 10.218 1.00 . A A . 102 PRO O 1 1
13 43618 1 1 103 GLY C C -22.771 -12.584 10.905 1.00 . A A . 103 GLY C 1 1
13 43619 1 1 103 GLY CA C -23.161 -13.711 11.845 1.00 . A A . 103 GLY CA 1 1
13 43620 1 1 103 GLY H H -23.106 -15.735 11.145 1.00 . A A . 103 GLY H 1 1
13 43621 1 1 103 GLY HA2 H -23.963 -13.374 12.485 1.00 . A A . 103 GLY HA2 1 1
13 43622 1 1 103 GLY HA3 H -22.307 -13.974 12.451 1.00 . A A . 103 GLY HA3 1 1
13 43623 1 1 103 GLY N N -23.604 -14.890 11.112 1.00 . A A . 103 GLY N 1 1
13 43624 1 1 103 GLY O O -23.141 -11.424 11.118 1.00 . A A . 103 GLY O 1 1
13 43625 1 1 104 ASP C C -22.790 -11.378 8.122 1.00 . A A . 104 ASP C 1 1
13 43626 1 1 104 ASP CA C -21.604 -12.015 8.808 1.00 . A A . 104 ASP CA 1 1
13 43627 1 1 104 ASP CB C -20.783 -12.755 7.741 1.00 . A A . 104 ASP CB 1 1
13 43628 1 1 104 ASP CG C -19.407 -13.195 8.180 1.00 . A A . 104 ASP CG 1 1
13 43629 1 1 104 ASP H H -21.798 -13.887 9.775 1.00 . A A . 104 ASP H 1 1
13 43630 1 1 104 ASP HA H -20.985 -11.253 9.257 1.00 . A A . 104 ASP HA 1 1
13 43631 1 1 104 ASP HB2 H -21.324 -13.640 7.443 1.00 . A A . 104 ASP HB2 1 1
13 43632 1 1 104 ASP HB3 H -20.680 -12.110 6.881 1.00 . A A . 104 ASP HB3 1 1
13 43633 1 1 104 ASP N N -22.054 -12.945 9.857 1.00 . A A . 104 ASP N 1 1
13 43634 1 1 104 ASP O O -22.778 -10.185 7.802 1.00 . A A . 104 ASP O 1 1
13 43635 1 1 104 ASP OD1 O -19.266 -13.874 9.224 1.00 . A A . 104 ASP OD1 1 1
13 43636 1 1 104 ASP OD2 O -18.436 -12.887 7.458 1.00 . A A . 104 ASP OD2 1 1
13 43637 1 1 105 ALA C C -25.710 -10.650 8.028 1.00 . A A . 105 ALA C 1 1
13 43638 1 1 105 ALA CA C -25.028 -11.751 7.250 1.00 . A A . 105 ALA CA 1 1
13 43639 1 1 105 ALA CB C -25.976 -12.923 7.037 1.00 . A A . 105 ALA CB 1 1
13 43640 1 1 105 ALA H H -23.731 -13.113 8.207 1.00 . A A . 105 ALA H 1 1
13 43641 1 1 105 ALA HA H -24.752 -11.363 6.281 1.00 . A A . 105 ALA HA 1 1
13 43642 1 1 105 ALA HB1 H -26.847 -12.589 6.492 1.00 . A A . 105 ALA HB1 1 1
13 43643 1 1 105 ALA HB2 H -26.285 -13.316 7.995 1.00 . A A . 105 ALA HB2 1 1
13 43644 1 1 105 ALA HB3 H -25.476 -13.698 6.474 1.00 . A A . 105 ALA HB3 1 1
13 43645 1 1 105 ALA N N -23.816 -12.180 7.910 1.00 . A A . 105 ALA N 1 1
13 43646 1 1 105 ALA O O -26.157 -9.681 7.449 1.00 . A A . 105 ALA O 1 1
13 43647 1 1 106 ILE C C -25.703 -8.421 10.019 1.00 . A A . 106 ILE C 1 1
13 43648 1 1 106 ILE CA C -26.386 -9.776 10.190 1.00 . A A . 106 ILE CA 1 1
13 43649 1 1 106 ILE CB C -26.391 -10.182 11.698 1.00 . A A . 106 ILE CB 1 1
13 43650 1 1 106 ILE CD1 C -28.379 -11.805 11.398 1.00 . A A . 106 ILE CD1 1 1
13 43651 1 1 106 ILE CG1 C -26.962 -11.604 11.900 1.00 . A A . 106 ILE CG1 1 1
13 43652 1 1 106 ILE CG2 C -27.165 -9.168 12.547 1.00 . A A . 106 ILE CG2 1 1
13 43653 1 1 106 ILE H H -25.308 -11.556 9.758 1.00 . A A . 106 ILE H 1 1
13 43654 1 1 106 ILE HA H -27.398 -9.659 9.840 1.00 . A A . 106 ILE HA 1 1
13 43655 1 1 106 ILE HB H -25.365 -10.170 12.037 1.00 . A A . 106 ILE HB 1 1
13 43656 1 1 106 ILE HD11 H -28.690 -12.821 11.593 1.00 . A A . 106 ILE HD11 1 1
13 43657 1 1 106 ILE HD12 H -28.418 -11.613 10.337 1.00 . A A . 106 ILE HD12 1 1
13 43658 1 1 106 ILE HD13 H -29.041 -11.123 11.911 1.00 . A A . 106 ILE HD13 1 1
13 43659 1 1 106 ILE HG12 H -26.335 -12.313 11.379 1.00 . A A . 106 ILE HG12 1 1
13 43660 1 1 106 ILE HG13 H -26.947 -11.837 12.955 1.00 . A A . 106 ILE HG13 1 1
13 43661 1 1 106 ILE HG21 H -27.145 -9.474 13.583 1.00 . A A . 106 ILE HG21 1 1
13 43662 1 1 106 ILE HG22 H -28.189 -9.126 12.207 1.00 . A A . 106 ILE HG22 1 1
13 43663 1 1 106 ILE HG23 H -26.713 -8.193 12.449 1.00 . A A . 106 ILE HG23 1 1
13 43664 1 1 106 ILE N N -25.733 -10.773 9.345 1.00 . A A . 106 ILE N 1 1
13 43665 1 1 106 ILE O O -26.368 -7.382 9.891 1.00 . A A . 106 ILE O 1 1
13 43666 1 1 107 SER C C -23.856 -6.686 8.375 1.00 . A A . 107 SER C 1 1
13 43667 1 1 107 SER CA C -23.625 -7.249 9.773 1.00 . A A . 107 SER CA 1 1
13 43668 1 1 107 SER CB C -22.142 -7.532 9.998 1.00 . A A . 107 SER CB 1 1
13 43669 1 1 107 SER H H -23.916 -9.305 10.035 1.00 . A A . 107 SER H 1 1
13 43670 1 1 107 SER HA H -23.966 -6.526 10.493 1.00 . A A . 107 SER HA 1 1
13 43671 1 1 107 SER HB2 H -21.778 -8.175 9.210 1.00 . A A . 107 SER HB2 1 1
13 43672 1 1 107 SER HB3 H -21.592 -6.603 9.986 1.00 . A A . 107 SER HB3 1 1
13 43673 1 1 107 SER HG H -20.975 -8.236 11.365 1.00 . A A . 107 SER HG 1 1
13 43674 1 1 107 SER N N -24.390 -8.450 9.954 1.00 . A A . 107 SER N 1 1
13 43675 1 1 107 SER O O -24.087 -5.494 8.212 1.00 . A A . 107 SER O 1 1
13 43676 1 1 107 SER OG O -21.932 -8.175 11.245 1.00 . A A . 107 SER OG 1 1
13 43677 1 1 108 MET C C -25.392 -6.556 5.790 1.00 . A A . 108 MET C 1 1
13 43678 1 1 108 MET CA C -24.014 -7.179 5.994 1.00 . A A . 108 MET CA 1 1
13 43679 1 1 108 MET CB C -23.800 -8.403 5.071 1.00 . A A . 108 MET CB 1 1
13 43680 1 1 108 MET CE C -24.346 -7.229 1.049 1.00 . A A . 108 MET CE 1 1
13 43681 1 1 108 MET CG C -23.580 -8.100 3.574 1.00 . A A . 108 MET CG 1 1
13 43682 1 1 108 MET H H -23.753 -8.521 7.609 1.00 . A A . 108 MET H 1 1
13 43683 1 1 108 MET HA H -23.259 -6.437 5.782 1.00 . A A . 108 MET HA 1 1
13 43684 1 1 108 MET HB2 H -22.937 -8.947 5.424 1.00 . A A . 108 MET HB2 1 1
13 43685 1 1 108 MET HB3 H -24.664 -9.045 5.161 1.00 . A A . 108 MET HB3 1 1
13 43686 1 1 108 MET HE1 H -24.015 -8.191 0.687 1.00 . A A . 108 MET HE1 1 1
13 43687 1 1 108 MET HE2 H -23.508 -6.549 1.065 1.00 . A A . 108 MET HE2 1 1
13 43688 1 1 108 MET HE3 H -25.106 -6.843 0.387 1.00 . A A . 108 MET HE3 1 1
13 43689 1 1 108 MET HG2 H -22.773 -7.389 3.493 1.00 . A A . 108 MET HG2 1 1
13 43690 1 1 108 MET HG3 H -23.282 -9.016 3.085 1.00 . A A . 108 MET HG3 1 1
13 43691 1 1 108 MET N N -23.857 -7.569 7.388 1.00 . A A . 108 MET N 1 1
13 43692 1 1 108 MET O O -25.514 -5.511 5.167 1.00 . A A . 108 MET O 1 1
13 43693 1 1 108 MET SD S -25.014 -7.417 2.706 1.00 . A A . 108 MET SD 1 1
13 43694 1 1 109 LEU C C -27.946 -5.293 6.898 1.00 . A A . 109 LEU C 1 1
13 43695 1 1 109 LEU CA C -27.778 -6.672 6.274 1.00 . A A . 109 LEU CA 1 1
13 43696 1 1 109 LEU CB C -28.800 -7.673 6.848 1.00 . A A . 109 LEU CB 1 1
13 43697 1 1 109 LEU CD1 C -28.242 -9.581 5.236 1.00 . A A . 109 LEU CD1 1 1
13 43698 1 1 109 LEU CD2 C -30.313 -9.672 6.618 1.00 . A A . 109 LEU CD2 1 1
13 43699 1 1 109 LEU CG C -29.344 -8.763 5.885 1.00 . A A . 109 LEU CG 1 1
13 43700 1 1 109 LEU H H -26.237 -7.955 6.951 1.00 . A A . 109 LEU H 1 1
13 43701 1 1 109 LEU HA H -27.961 -6.570 5.214 1.00 . A A . 109 LEU HA 1 1
13 43702 1 1 109 LEU HB2 H -28.332 -8.176 7.681 1.00 . A A . 109 LEU HB2 1 1
13 43703 1 1 109 LEU HB3 H -29.641 -7.110 7.225 1.00 . A A . 109 LEU HB3 1 1
13 43704 1 1 109 LEU HD11 H -27.600 -8.928 4.661 1.00 . A A . 109 LEU HD11 1 1
13 43705 1 1 109 LEU HD12 H -28.678 -10.322 4.583 1.00 . A A . 109 LEU HD12 1 1
13 43706 1 1 109 LEU HD13 H -27.659 -10.070 6.002 1.00 . A A . 109 LEU HD13 1 1
13 43707 1 1 109 LEU HD21 H -29.808 -10.150 7.443 1.00 . A A . 109 LEU HD21 1 1
13 43708 1 1 109 LEU HD22 H -30.688 -10.427 5.940 1.00 . A A . 109 LEU HD22 1 1
13 43709 1 1 109 LEU HD23 H -31.139 -9.087 6.994 1.00 . A A . 109 LEU HD23 1 1
13 43710 1 1 109 LEU HG H -29.887 -8.283 5.086 1.00 . A A . 109 LEU HG 1 1
13 43711 1 1 109 LEU N N -26.410 -7.159 6.395 1.00 . A A . 109 LEU N 1 1
13 43712 1 1 109 LEU O O -28.711 -4.456 6.387 1.00 . A A . 109 LEU O 1 1
13 43713 1 1 110 TYR C C -26.480 -2.698 7.821 1.00 . A A . 110 TYR C 1 1
13 43714 1 1 110 TYR CA C -27.283 -3.730 8.596 1.00 . A A . 110 TYR CA 1 1
13 43715 1 1 110 TYR CB C -26.947 -3.752 10.086 1.00 . A A . 110 TYR CB 1 1
13 43716 1 1 110 TYR CD1 C -28.999 -4.809 11.136 1.00 . A A . 110 TYR CD1 1 1
13 43717 1 1 110 TYR CD2 C -28.558 -2.511 11.567 1.00 . A A . 110 TYR CD2 1 1
13 43718 1 1 110 TYR CE1 C -30.145 -4.730 11.912 1.00 . A A . 110 TYR CE1 1 1
13 43719 1 1 110 TYR CE2 C -29.693 -2.427 12.342 1.00 . A A . 110 TYR CE2 1 1
13 43720 1 1 110 TYR CG C -28.187 -3.698 10.953 1.00 . A A . 110 TYR CG 1 1
13 43721 1 1 110 TYR CZ C -30.482 -3.535 12.512 1.00 . A A . 110 TYR CZ 1 1
13 43722 1 1 110 TYR H H -26.697 -5.749 8.392 1.00 . A A . 110 TYR H 1 1
13 43723 1 1 110 TYR HA H -28.314 -3.429 8.489 1.00 . A A . 110 TYR HA 1 1
13 43724 1 1 110 TYR HB2 H -26.410 -4.660 10.318 1.00 . A A . 110 TYR HB2 1 1
13 43725 1 1 110 TYR HB3 H -26.329 -2.901 10.328 1.00 . A A . 110 TYR HB3 1 1
13 43726 1 1 110 TYR HD1 H -28.728 -5.743 10.665 1.00 . A A . 110 TYR HD1 1 1
13 43727 1 1 110 TYR HD2 H -27.936 -1.640 11.433 1.00 . A A . 110 TYR HD2 1 1
13 43728 1 1 110 TYR HE1 H -30.776 -5.596 12.040 1.00 . A A . 110 TYR HE1 1 1
13 43729 1 1 110 TYR HE2 H -29.958 -1.491 12.811 1.00 . A A . 110 TYR HE2 1 1
13 43730 1 1 110 TYR HH H -31.584 -4.160 13.928 1.00 . A A . 110 TYR HH 1 1
13 43731 1 1 110 TYR N N -27.243 -5.040 7.986 1.00 . A A . 110 TYR N 1 1
13 43732 1 1 110 TYR O O -26.875 -1.532 7.744 1.00 . A A . 110 TYR O 1 1
13 43733 1 1 110 TYR OH O -31.618 -3.449 13.282 1.00 . A A . 110 TYR OH 1 1
13 43734 1 1 111 VAL C C -25.357 -1.896 5.097 1.00 . A A . 111 VAL C 1 1
13 43735 1 1 111 VAL CA C -24.601 -2.221 6.397 1.00 . A A . 111 VAL CA 1 1
13 43736 1 1 111 VAL CB C -23.176 -2.776 6.086 1.00 . A A . 111 VAL CB 1 1
13 43737 1 1 111 VAL CG1 C -22.402 -1.823 5.183 1.00 . A A . 111 VAL CG1 1 1
13 43738 1 1 111 VAL CG2 C -22.402 -2.981 7.377 1.00 . A A . 111 VAL CG2 1 1
13 43739 1 1 111 VAL H H -25.085 -4.045 7.347 1.00 . A A . 111 VAL H 1 1
13 43740 1 1 111 VAL HA H -24.507 -1.311 6.969 1.00 . A A . 111 VAL HA 1 1
13 43741 1 1 111 VAL HB H -23.272 -3.731 5.591 1.00 . A A . 111 VAL HB 1 1
13 43742 1 1 111 VAL HG11 H -22.938 -1.695 4.254 1.00 . A A . 111 VAL HG11 1 1
13 43743 1 1 111 VAL HG12 H -21.421 -2.229 4.989 1.00 . A A . 111 VAL HG12 1 1
13 43744 1 1 111 VAL HG13 H -22.301 -0.866 5.673 1.00 . A A . 111 VAL HG13 1 1
13 43745 1 1 111 VAL HG21 H -22.933 -3.678 8.009 1.00 . A A . 111 VAL HG21 1 1
13 43746 1 1 111 VAL HG22 H -22.307 -2.034 7.887 1.00 . A A . 111 VAL HG22 1 1
13 43747 1 1 111 VAL HG23 H -21.420 -3.369 7.153 1.00 . A A . 111 VAL HG23 1 1
13 43748 1 1 111 VAL N N -25.388 -3.120 7.218 1.00 . A A . 111 VAL N 1 1
13 43749 1 1 111 VAL O O -25.490 -0.752 4.732 1.00 . A A . 111 VAL O 1 1
13 43750 1 1 112 LEU C C -27.798 -1.735 3.375 1.00 . A A . 112 LEU C 1 1
13 43751 1 1 112 LEU CA C -26.666 -2.755 3.206 1.00 . A A . 112 LEU CA 1 1
13 43752 1 1 112 LEU CB C -27.203 -4.148 2.747 1.00 . A A . 112 LEU CB 1 1
13 43753 1 1 112 LEU CD1 C -28.026 -5.768 1.010 1.00 . A A . 112 LEU CD1 1 1
13 43754 1 1 112 LEU CD2 C -29.251 -3.640 1.277 1.00 . A A . 112 LEU CD2 1 1
13 43755 1 1 112 LEU CG C -27.869 -4.295 1.341 1.00 . A A . 112 LEU CG 1 1
13 43756 1 1 112 LEU H H -25.833 -3.812 4.860 1.00 . A A . 112 LEU H 1 1
13 43757 1 1 112 LEU HA H -25.979 -2.375 2.465 1.00 . A A . 112 LEU HA 1 1
13 43758 1 1 112 LEU HB2 H -26.375 -4.841 2.781 1.00 . A A . 112 LEU HB2 1 1
13 43759 1 1 112 LEU HB3 H -27.922 -4.468 3.486 1.00 . A A . 112 LEU HB3 1 1
13 43760 1 1 112 LEU HD11 H -28.479 -5.873 0.035 1.00 . A A . 112 LEU HD11 1 1
13 43761 1 1 112 LEU HD12 H -28.657 -6.237 1.750 1.00 . A A . 112 LEU HD12 1 1
13 43762 1 1 112 LEU HD13 H -27.057 -6.245 1.010 1.00 . A A . 112 LEU HD13 1 1
13 43763 1 1 112 LEU HD21 H -29.157 -2.588 1.502 1.00 . A A . 112 LEU HD21 1 1
13 43764 1 1 112 LEU HD22 H -29.904 -4.105 1.999 1.00 . A A . 112 LEU HD22 1 1
13 43765 1 1 112 LEU HD23 H -29.665 -3.761 0.286 1.00 . A A . 112 LEU HD23 1 1
13 43766 1 1 112 LEU HG H -27.230 -3.847 0.593 1.00 . A A . 112 LEU HG 1 1
13 43767 1 1 112 LEU N N -25.926 -2.911 4.469 1.00 . A A . 112 LEU N 1 1
13 43768 1 1 112 LEU O O -27.996 -0.853 2.528 1.00 . A A . 112 LEU O 1 1
13 43769 1 1 113 SER C C -29.192 0.502 5.014 1.00 . A A . 113 SER C 1 1
13 43770 1 1 113 SER CA C -29.606 -0.956 4.734 1.00 . A A . 113 SER CA 1 1
13 43771 1 1 113 SER CB C -30.513 -1.553 5.814 1.00 . A A . 113 SER CB 1 1
13 43772 1 1 113 SER H H -28.229 -2.473 5.166 1.00 . A A . 113 SER H 1 1
13 43773 1 1 113 SER HA H -30.154 -0.936 3.805 1.00 . A A . 113 SER HA 1 1
13 43774 1 1 113 SER HB2 H -31.212 -0.802 6.152 1.00 . A A . 113 SER HB2 1 1
13 43775 1 1 113 SER HB3 H -31.056 -2.391 5.404 1.00 . A A . 113 SER HB3 1 1
13 43776 1 1 113 SER HG H -29.500 -2.928 6.777 1.00 . A A . 113 SER HG 1 1
13 43777 1 1 113 SER N N -28.488 -1.818 4.486 1.00 . A A . 113 SER N 1 1
13 43778 1 1 113 SER O O -29.954 1.435 4.736 1.00 . A A . 113 SER O 1 1
13 43779 1 1 113 SER OG O -29.747 -2.003 6.929 1.00 . A A . 113 SER OG 1 1
13 43780 1 1 114 ILE C C -26.885 2.585 4.466 1.00 . A A . 114 ILE C 1 1
13 43781 1 1 114 ILE CA C -27.538 2.058 5.752 1.00 . A A . 114 ILE CA 1 1
13 43782 1 1 114 ILE CB C -26.613 2.225 7.020 1.00 . A A . 114 ILE CB 1 1
13 43783 1 1 114 ILE CD1 C -25.408 3.943 8.498 1.00 . A A . 114 ILE CD1 1 1
13 43784 1 1 114 ILE CG1 C -26.255 3.700 7.256 1.00 . A A . 114 ILE CG1 1 1
13 43785 1 1 114 ILE CG2 C -25.350 1.382 6.926 1.00 . A A . 114 ILE CG2 1 1
13 43786 1 1 114 ILE H H -27.433 -0.039 5.810 1.00 . A A . 114 ILE H 1 1
13 43787 1 1 114 ILE HA H -28.437 2.639 5.891 1.00 . A A . 114 ILE HA 1 1
13 43788 1 1 114 ILE HB H -27.173 1.871 7.874 1.00 . A A . 114 ILE HB 1 1
13 43789 1 1 114 ILE HD11 H -25.944 3.600 9.371 1.00 . A A . 114 ILE HD11 1 1
13 43790 1 1 114 ILE HD12 H -25.199 4.998 8.594 1.00 . A A . 114 ILE HD12 1 1
13 43791 1 1 114 ILE HD13 H -24.480 3.399 8.410 1.00 . A A . 114 ILE HD13 1 1
13 43792 1 1 114 ILE HG12 H -25.700 4.064 6.405 1.00 . A A . 114 ILE HG12 1 1
13 43793 1 1 114 ILE HG13 H -27.166 4.271 7.356 1.00 . A A . 114 ILE HG13 1 1
13 43794 1 1 114 ILE HG21 H -24.772 1.691 6.068 1.00 . A A . 114 ILE HG21 1 1
13 43795 1 1 114 ILE HG22 H -25.633 0.347 6.810 1.00 . A A . 114 ILE HG22 1 1
13 43796 1 1 114 ILE HG23 H -24.764 1.502 7.825 1.00 . A A . 114 ILE HG23 1 1
13 43797 1 1 114 ILE N N -28.004 0.711 5.547 1.00 . A A . 114 ILE N 1 1
13 43798 1 1 114 ILE O O -27.125 3.727 4.073 1.00 . A A . 114 ILE O 1 1
13 43799 1 1 115 THR C C -26.479 2.500 1.433 1.00 . A A . 115 THR C 1 1
13 43800 1 1 115 THR CA C -25.491 2.071 2.536 1.00 . A A . 115 THR CA 1 1
13 43801 1 1 115 THR CB C -24.555 0.937 2.052 1.00 . A A . 115 THR CB 1 1
13 43802 1 1 115 THR CG2 C -23.806 1.340 0.793 1.00 . A A . 115 THR CG2 1 1
13 43803 1 1 115 THR H H -26.070 0.775 4.069 1.00 . A A . 115 THR H 1 1
13 43804 1 1 115 THR HA H -24.881 2.927 2.783 1.00 . A A . 115 THR HA 1 1
13 43805 1 1 115 THR HB H -25.144 0.054 1.857 1.00 . A A . 115 THR HB 1 1
13 43806 1 1 115 THR HG1 H -23.298 1.498 3.441 1.00 . A A . 115 THR HG1 1 1
13 43807 1 1 115 THR HG21 H -23.156 0.534 0.486 1.00 . A A . 115 THR HG21 1 1
13 43808 1 1 115 THR HG22 H -23.216 2.223 0.991 1.00 . A A . 115 THR HG22 1 1
13 43809 1 1 115 THR HG23 H -24.515 1.551 0.005 1.00 . A A . 115 THR HG23 1 1
13 43810 1 1 115 THR N N -26.172 1.704 3.757 1.00 . A A . 115 THR N 1 1
13 43811 1 1 115 THR O O -26.219 3.447 0.697 1.00 . A A . 115 THR O 1 1
13 43812 1 1 115 THR OG1 O -23.599 0.655 3.082 1.00 . A A . 115 THR OG1 1 1
13 43813 1 1 116 HIS C C -29.169 3.646 0.706 1.00 . A A . 116 HIS C 1 1
13 43814 1 1 116 HIS CA C -28.615 2.267 0.349 1.00 . A A . 116 HIS CA 1 1
13 43815 1 1 116 HIS CB C -29.751 1.237 0.185 1.00 . A A . 116 HIS CB 1 1
13 43816 1 1 116 HIS CD2 C -30.757 1.285 -2.218 1.00 . A A . 116 HIS CD2 1 1
13 43817 1 1 116 HIS CE1 C -32.563 2.417 -1.759 1.00 . A A . 116 HIS CE1 1 1
13 43818 1 1 116 HIS CG C -30.763 1.586 -0.898 1.00 . A A . 116 HIS CG 1 1
13 43819 1 1 116 HIS H H -27.814 1.091 1.939 1.00 . A A . 116 HIS H 1 1
13 43820 1 1 116 HIS HA H -28.072 2.359 -0.579 1.00 . A A . 116 HIS HA 1 1
13 43821 1 1 116 HIS HB2 H -29.324 0.277 -0.066 1.00 . A A . 116 HIS HB2 1 1
13 43822 1 1 116 HIS HB3 H -30.282 1.151 1.121 1.00 . A A . 116 HIS HB3 1 1
13 43823 1 1 116 HIS HD2 H -29.997 0.735 -2.753 1.00 . A A . 116 HIS HD2 1 1
13 43824 1 1 116 HIS HE1 H -33.508 2.929 -1.869 1.00 . A A . 116 HIS HE1 1 1
13 43825 1 1 116 HIS HE2 H -32.328 1.551 -3.599 1.00 . A A . 116 HIS HE2 1 1
13 43826 1 1 116 HIS N N -27.634 1.854 1.346 1.00 . A A . 116 HIS N 1 1
13 43827 1 1 116 HIS ND1 N -31.906 2.302 -0.613 1.00 . A A . 116 HIS ND1 1 1
13 43828 1 1 116 HIS NE2 N -31.911 1.819 -2.753 1.00 . A A . 116 HIS NE2 1 1
13 43829 1 1 116 HIS O O -29.431 4.469 -0.170 1.00 . A A . 116 HIS O 1 1
13 43830 1 1 117 ARG C C -28.834 6.306 2.135 1.00 . A A . 117 ARG C 1 1
13 43831 1 1 117 ARG CA C -29.805 5.170 2.462 1.00 . A A . 117 ARG CA 1 1
13 43832 1 1 117 ARG CB C -30.130 5.112 3.959 1.00 . A A . 117 ARG CB 1 1
13 43833 1 1 117 ARG CD C -31.149 6.221 5.977 1.00 . A A . 117 ARG CD 1 1
13 43834 1 1 117 ARG CG C -30.884 6.329 4.483 1.00 . A A . 117 ARG CG 1 1
13 43835 1 1 117 ARG CZ C -29.782 5.809 8.029 1.00 . A A . 117 ARG CZ 1 1
13 43836 1 1 117 ARG H H -28.953 3.261 2.650 1.00 . A A . 117 ARG H 1 1
13 43837 1 1 117 ARG HA H -30.714 5.336 1.904 1.00 . A A . 117 ARG HA 1 1
13 43838 1 1 117 ARG HB2 H -30.732 4.235 4.150 1.00 . A A . 117 ARG HB2 1 1
13 43839 1 1 117 ARG HB3 H -29.206 5.025 4.510 1.00 . A A . 117 ARG HB3 1 1
13 43840 1 1 117 ARG HD2 H -31.742 7.068 6.287 1.00 . A A . 117 ARG HD2 1 1
13 43841 1 1 117 ARG HD3 H -31.694 5.308 6.167 1.00 . A A . 117 ARG HD3 1 1
13 43842 1 1 117 ARG HE H -29.120 6.531 6.257 1.00 . A A . 117 ARG HE 1 1
13 43843 1 1 117 ARG HG2 H -30.290 7.212 4.296 1.00 . A A . 117 ARG HG2 1 1
13 43844 1 1 117 ARG HG3 H -31.825 6.411 3.959 1.00 . A A . 117 ARG HG3 1 1
13 43845 1 1 117 ARG HH11 H -31.762 5.351 8.301 1.00 . A A . 117 ARG HH11 1 1
13 43846 1 1 117 ARG HH12 H -30.780 5.060 9.662 1.00 . A A . 117 ARG HH12 1 1
13 43847 1 1 117 ARG HH21 H -27.774 6.222 8.171 1.00 . A A . 117 ARG HH21 1 1
13 43848 1 1 117 ARG HH22 H -28.464 5.585 9.578 1.00 . A A . 117 ARG HH22 1 1
13 43849 1 1 117 ARG N N -29.270 3.917 1.996 1.00 . A A . 117 ARG N 1 1
13 43850 1 1 117 ARG NE N -29.903 6.200 6.754 1.00 . A A . 117 ARG NE 1 1
13 43851 1 1 117 ARG NH1 N -30.846 5.381 8.713 1.00 . A A . 117 ARG NH1 1 1
13 43852 1 1 117 ARG NH2 N -28.599 5.879 8.627 1.00 . A A . 117 ARG NH2 1 1
13 43853 1 1 117 ARG O O -29.250 7.378 1.672 1.00 . A A . 117 ARG O 1 1
13 43854 1 1 118 GLU C C -26.406 7.201 0.485 1.00 . A A . 118 GLU C 1 1
13 43855 1 1 118 GLU CA C -26.525 7.051 1.971 1.00 . A A . 118 GLU CA 1 1
13 43856 1 1 118 GLU CB C -25.165 6.798 2.626 1.00 . A A . 118 GLU CB 1 1
13 43857 1 1 118 GLU CD C -23.685 5.017 3.598 1.00 . A A . 118 GLU CD 1 1
13 43858 1 1 118 GLU CG C -24.727 5.362 2.583 1.00 . A A . 118 GLU CG 1 1
13 43859 1 1 118 GLU H H -27.273 5.203 2.731 1.00 . A A . 118 GLU H 1 1
13 43860 1 1 118 GLU HA H -26.920 7.984 2.344 1.00 . A A . 118 GLU HA 1 1
13 43861 1 1 118 GLU HB2 H -24.461 7.354 2.021 1.00 . A A . 118 GLU HB2 1 1
13 43862 1 1 118 GLU HB3 H -25.100 7.206 3.620 1.00 . A A . 118 GLU HB3 1 1
13 43863 1 1 118 GLU HG2 H -25.594 4.747 2.766 1.00 . A A . 118 GLU HG2 1 1
13 43864 1 1 118 GLU HG3 H -24.343 5.146 1.596 1.00 . A A . 118 GLU HG3 1 1
13 43865 1 1 118 GLU N N -27.542 6.060 2.326 1.00 . A A . 118 GLU N 1 1
13 43866 1 1 118 GLU O O -26.239 8.291 0.013 1.00 . A A . 118 GLU O 1 1
13 43867 1 1 118 GLU OE1 O -24.060 4.885 4.790 1.00 . A A . 118 GLU OE1 1 1
13 43868 1 1 118 GLU OE2 O -22.517 4.871 3.234 1.00 . A A . 118 GLU OE2 1 1
13 43869 1 1 119 LEU C C -27.694 6.992 -2.221 1.00 . A A . 119 LEU C 1 1
13 43870 1 1 119 LEU CA C -26.519 6.182 -1.717 1.00 . A A . 119 LEU CA 1 1
13 43871 1 1 119 LEU CB C -26.515 4.796 -2.370 1.00 . A A . 119 LEU CB 1 1
13 43872 1 1 119 LEU CD1 C -25.441 2.588 -2.833 1.00 . A A . 119 LEU CD1 1 1
13 43873 1 1 119 LEU CD2 C -24.021 4.642 -2.655 1.00 . A A . 119 LEU CD2 1 1
13 43874 1 1 119 LEU CG C -25.273 3.933 -2.147 1.00 . A A . 119 LEU CG 1 1
13 43875 1 1 119 LEU H H -26.632 5.237 0.189 1.00 . A A . 119 LEU H 1 1
13 43876 1 1 119 LEU HA H -25.614 6.705 -1.987 1.00 . A A . 119 LEU HA 1 1
13 43877 1 1 119 LEU HB2 H -27.371 4.251 -1.999 1.00 . A A . 119 LEU HB2 1 1
13 43878 1 1 119 LEU HB3 H -26.645 4.930 -3.433 1.00 . A A . 119 LEU HB3 1 1
13 43879 1 1 119 LEU HD11 H -24.565 1.981 -2.661 1.00 . A A . 119 LEU HD11 1 1
13 43880 1 1 119 LEU HD12 H -25.569 2.740 -3.895 1.00 . A A . 119 LEU HD12 1 1
13 43881 1 1 119 LEU HD13 H -26.311 2.086 -2.436 1.00 . A A . 119 LEU HD13 1 1
13 43882 1 1 119 LEU HD21 H -24.128 4.856 -3.708 1.00 . A A . 119 LEU HD21 1 1
13 43883 1 1 119 LEU HD22 H -23.161 4.010 -2.501 1.00 . A A . 119 LEU HD22 1 1
13 43884 1 1 119 LEU HD23 H -23.883 5.566 -2.112 1.00 . A A . 119 LEU HD23 1 1
13 43885 1 1 119 LEU HG H -25.158 3.752 -1.088 1.00 . A A . 119 LEU HG 1 1
13 43886 1 1 119 LEU N N -26.543 6.109 -0.258 1.00 . A A . 119 LEU N 1 1
13 43887 1 1 119 LEU O O -27.555 7.800 -3.124 1.00 . A A . 119 LEU O 1 1
13 43888 1 1 120 SER C C -29.840 9.013 -1.591 1.00 . A A . 120 SER C 1 1
13 43889 1 1 120 SER CA C -30.031 7.517 -1.938 1.00 . A A . 120 SER CA 1 1
13 43890 1 1 120 SER CB C -31.230 6.896 -1.188 1.00 . A A . 120 SER CB 1 1
13 43891 1 1 120 SER H H -28.886 6.095 -0.908 1.00 . A A . 120 SER H 1 1
13 43892 1 1 120 SER HA H -30.188 7.428 -3.001 1.00 . A A . 120 SER HA 1 1
13 43893 1 1 120 SER HB2 H -31.267 5.838 -1.398 1.00 . A A . 120 SER HB2 1 1
13 43894 1 1 120 SER HB3 H -31.089 7.039 -0.126 1.00 . A A . 120 SER HB3 1 1
13 43895 1 1 120 SER HG H -32.794 6.979 -2.340 1.00 . A A . 120 SER HG 1 1
13 43896 1 1 120 SER N N -28.835 6.790 -1.604 1.00 . A A . 120 SER N 1 1
13 43897 1 1 120 SER O O -30.152 9.896 -2.397 1.00 . A A . 120 SER O 1 1
13 43898 1 1 120 SER OG O -32.468 7.466 -1.568 1.00 . A A . 120 SER OG 1 1
13 43899 1 1 121 SER C C -27.909 11.302 -0.854 1.00 . A A . 121 SER C 1 1
13 43900 1 1 121 SER CA C -29.003 10.644 0.015 1.00 . A A . 121 SER CA 1 1
13 43901 1 1 121 SER CB C -28.626 10.653 1.504 1.00 . A A . 121 SER CB 1 1
13 43902 1 1 121 SER H H -28.998 8.539 0.164 1.00 . A A . 121 SER H 1 1
13 43903 1 1 121 SER HA H -29.922 11.190 -0.125 1.00 . A A . 121 SER HA 1 1
13 43904 1 1 121 SER HB2 H -27.701 10.112 1.643 1.00 . A A . 121 SER HB2 1 1
13 43905 1 1 121 SER HB3 H -28.500 11.672 1.837 1.00 . A A . 121 SER HB3 1 1
13 43906 1 1 121 SER HG H -29.679 9.087 2.078 1.00 . A A . 121 SER HG 1 1
13 43907 1 1 121 SER N N -29.257 9.281 -0.425 1.00 . A A . 121 SER N 1 1
13 43908 1 1 121 SER O O -27.961 12.505 -1.150 1.00 . A A . 121 SER O 1 1
13 43909 1 1 121 SER OG O -29.657 10.031 2.295 1.00 . A A . 121 SER OG 1 1
13 43910 1 1 122 LEU C C -26.507 11.294 -3.471 1.00 . A A . 122 LEU C 1 1
13 43911 1 1 122 LEU CA C -25.890 10.889 -2.171 1.00 . A A . 122 LEU CA 1 1
13 43912 1 1 122 LEU CB C -24.875 9.701 -2.333 1.00 . A A . 122 LEU CB 1 1
13 43913 1 1 122 LEU CD1 C -22.623 8.804 -2.973 1.00 . A A . 122 LEU CD1 1 1
13 43914 1 1 122 LEU CD2 C -24.184 9.420 -4.758 1.00 . A A . 122 LEU CD2 1 1
13 43915 1 1 122 LEU CG C -23.711 9.795 -3.359 1.00 . A A . 122 LEU CG 1 1
13 43916 1 1 122 LEU H H -26.931 9.567 -0.927 1.00 . A A . 122 LEU H 1 1
13 43917 1 1 122 LEU HA H -25.382 11.745 -1.756 1.00 . A A . 122 LEU HA 1 1
13 43918 1 1 122 LEU HB2 H -24.427 9.533 -1.366 1.00 . A A . 122 LEU HB2 1 1
13 43919 1 1 122 LEU HB3 H -25.458 8.823 -2.571 1.00 . A A . 122 LEU HB3 1 1
13 43920 1 1 122 LEU HD11 H -21.809 8.873 -3.680 1.00 . A A . 122 LEU HD11 1 1
13 43921 1 1 122 LEU HD12 H -23.030 7.804 -2.987 1.00 . A A . 122 LEU HD12 1 1
13 43922 1 1 122 LEU HD13 H -22.260 9.034 -1.982 1.00 . A A . 122 LEU HD13 1 1
13 43923 1 1 122 LEU HD21 H -24.987 10.078 -5.057 1.00 . A A . 122 LEU HD21 1 1
13 43924 1 1 122 LEU HD22 H -24.539 8.401 -4.748 1.00 . A A . 122 LEU HD22 1 1
13 43925 1 1 122 LEU HD23 H -23.364 9.509 -5.454 1.00 . A A . 122 LEU HD23 1 1
13 43926 1 1 122 LEU HG H -23.299 10.793 -3.382 1.00 . A A . 122 LEU HG 1 1
13 43927 1 1 122 LEU N N -26.950 10.490 -1.267 1.00 . A A . 122 LEU N 1 1
13 43928 1 1 122 LEU O O -26.322 12.403 -3.919 1.00 . A A . 122 LEU O 1 1
13 43929 1 1 123 LYS C C -28.798 11.874 -5.262 1.00 . A A . 123 LYS C 1 1
13 43930 1 1 123 LYS CA C -27.977 10.607 -5.297 1.00 . A A . 123 LYS CA 1 1
13 43931 1 1 123 LYS CB C -28.847 9.364 -5.670 1.00 . A A . 123 LYS CB 1 1
13 43932 1 1 123 LYS CD C -30.646 10.296 -7.276 1.00 . A A . 123 LYS CD 1 1
13 43933 1 1 123 LYS CE C -31.101 10.339 -8.726 1.00 . A A . 123 LYS CE 1 1
13 43934 1 1 123 LYS CG C -29.449 9.352 -7.099 1.00 . A A . 123 LYS CG 1 1
13 43935 1 1 123 LYS H H -27.473 9.599 -3.471 1.00 . A A . 123 LYS H 1 1
13 43936 1 1 123 LYS HA H -27.195 10.725 -6.031 1.00 . A A . 123 LYS HA 1 1
13 43937 1 1 123 LYS HB2 H -28.238 8.479 -5.565 1.00 . A A . 123 LYS HB2 1 1
13 43938 1 1 123 LYS HB3 H -29.661 9.304 -4.963 1.00 . A A . 123 LYS HB3 1 1
13 43939 1 1 123 LYS HD2 H -31.464 9.944 -6.666 1.00 . A A . 123 LYS HD2 1 1
13 43940 1 1 123 LYS HD3 H -30.360 11.290 -6.963 1.00 . A A . 123 LYS HD3 1 1
13 43941 1 1 123 LYS HE2 H -30.294 10.735 -9.324 1.00 . A A . 123 LYS HE2 1 1
13 43942 1 1 123 LYS HE3 H -31.325 9.334 -9.050 1.00 . A A . 123 LYS HE3 1 1
13 43943 1 1 123 LYS HG2 H -28.682 9.651 -7.796 1.00 . A A . 123 LYS HG2 1 1
13 43944 1 1 123 LYS HG3 H -29.760 8.343 -7.331 1.00 . A A . 123 LYS HG3 1 1
13 43945 1 1 123 LYS HZ1 H -33.102 10.832 -8.368 1.00 . A A . 123 LYS HZ1 1 1
13 43946 1 1 123 LYS HZ2 H -32.583 11.154 -9.927 1.00 . A A . 123 LYS HZ2 1 1
13 43947 1 1 123 LYS HZ3 H -32.145 12.189 -8.682 1.00 . A A . 123 LYS HZ3 1 1
13 43948 1 1 123 LYS N N -27.324 10.413 -4.004 1.00 . A A . 123 LYS N 1 1
13 43949 1 1 123 LYS NZ N -32.299 11.192 -8.927 1.00 . A A . 123 LYS NZ 1 1
13 43950 1 1 123 LYS O O -28.775 12.658 -6.204 1.00 . A A . 123 LYS O 1 1
13 43951 1 1 124 ASN C C -29.501 14.537 -4.074 1.00 . A A . 124 ASN C 1 1
13 43952 1 1 124 ASN CA C -30.297 13.260 -3.972 1.00 . A A . 124 ASN CA 1 1
13 43953 1 1 124 ASN CB C -31.130 13.170 -2.673 1.00 . A A . 124 ASN CB 1 1
13 43954 1 1 124 ASN CG C -31.659 14.513 -2.173 1.00 . A A . 124 ASN CG 1 1
13 43955 1 1 124 ASN H H -29.434 11.404 -3.451 1.00 . A A . 124 ASN H 1 1
13 43956 1 1 124 ASN HA H -30.959 13.289 -4.819 1.00 . A A . 124 ASN HA 1 1
13 43957 1 1 124 ASN HB2 H -31.980 12.524 -2.844 1.00 . A A . 124 ASN HB2 1 1
13 43958 1 1 124 ASN HB3 H -30.512 12.737 -1.901 1.00 . A A . 124 ASN HB3 1 1
13 43959 1 1 124 ASN HD21 H -33.277 14.350 -3.280 1.00 . A A . 124 ASN HD21 1 1
13 43960 1 1 124 ASN HD22 H -33.136 15.793 -2.334 1.00 . A A . 124 ASN HD22 1 1
13 43961 1 1 124 ASN N N -29.477 12.080 -4.164 1.00 . A A . 124 ASN N 1 1
13 43962 1 1 124 ASN ND2 N -32.805 14.921 -2.636 1.00 . A A . 124 ASN ND2 1 1
13 43963 1 1 124 ASN O O -29.923 15.477 -4.765 1.00 . A A . 124 ASN O 1 1
13 43964 1 1 124 ASN OD1 O -31.015 15.174 -1.352 1.00 . A A . 124 ASN OD1 1 1
13 43965 1 1 125 LYS C C -26.798 15.835 -4.847 1.00 . A A . 125 LYS C 1 1
13 43966 1 1 125 LYS CA C -27.545 15.747 -3.533 1.00 . A A . 125 LYS CA 1 1
13 43967 1 1 125 LYS CB C -26.621 15.879 -2.340 1.00 . A A . 125 LYS CB 1 1
13 43968 1 1 125 LYS CD C -26.381 16.466 0.082 1.00 . A A . 125 LYS CD 1 1
13 43969 1 1 125 LYS CE C -27.100 16.962 1.323 1.00 . A A . 125 LYS CE 1 1
13 43970 1 1 125 LYS CG C -27.347 16.224 -1.059 1.00 . A A . 125 LYS CG 1 1
13 43971 1 1 125 LYS H H -28.025 13.779 -2.969 1.00 . A A . 125 LYS H 1 1
13 43972 1 1 125 LYS HA H -28.251 16.562 -3.506 1.00 . A A . 125 LYS HA 1 1
13 43973 1 1 125 LYS HB2 H -26.102 14.942 -2.198 1.00 . A A . 125 LYS HB2 1 1
13 43974 1 1 125 LYS HB3 H -25.895 16.653 -2.541 1.00 . A A . 125 LYS HB3 1 1
13 43975 1 1 125 LYS HD2 H -25.877 15.540 0.318 1.00 . A A . 125 LYS HD2 1 1
13 43976 1 1 125 LYS HD3 H -25.654 17.205 -0.222 1.00 . A A . 125 LYS HD3 1 1
13 43977 1 1 125 LYS HE2 H -26.374 17.174 2.092 1.00 . A A . 125 LYS HE2 1 1
13 43978 1 1 125 LYS HE3 H -27.614 17.877 1.073 1.00 . A A . 125 LYS HE3 1 1
13 43979 1 1 125 LYS HG2 H -27.924 17.123 -1.219 1.00 . A A . 125 LYS HG2 1 1
13 43980 1 1 125 LYS HG3 H -28.006 15.409 -0.796 1.00 . A A . 125 LYS HG3 1 1
13 43981 1 1 125 LYS HZ1 H -28.527 16.336 2.702 1.00 . A A . 125 LYS HZ1 1 1
13 43982 1 1 125 LYS HZ2 H -27.654 15.062 2.044 1.00 . A A . 125 LYS HZ2 1 1
13 43983 1 1 125 LYS HZ3 H -28.855 15.836 1.152 1.00 . A A . 125 LYS HZ3 1 1
13 43984 1 1 125 LYS N N -28.347 14.568 -3.462 1.00 . A A . 125 LYS N 1 1
13 43985 1 1 125 LYS NZ N -28.082 15.985 1.832 1.00 . A A . 125 LYS NZ 1 1
13 43986 1 1 125 LYS O O -26.723 16.902 -5.449 1.00 . A A . 125 LYS O 1 1
13 43987 1 1 126 ILE C C -26.385 15.067 -7.742 1.00 . A A . 126 ILE C 1 1
13 43988 1 1 126 ILE CA C -25.557 14.597 -6.556 1.00 . A A . 126 ILE CA 1 1
13 43989 1 1 126 ILE CB C -25.062 13.121 -6.804 1.00 . A A . 126 ILE CB 1 1
13 43990 1 1 126 ILE CD1 C -22.727 13.496 -5.781 1.00 . A A . 126 ILE CD1 1 1
13 43991 1 1 126 ILE CG1 C -23.994 12.686 -5.783 1.00 . A A . 126 ILE CG1 1 1
13 43992 1 1 126 ILE CG2 C -24.573 12.883 -8.227 1.00 . A A . 126 ILE CG2 1 1
13 43993 1 1 126 ILE H H -26.524 13.876 -4.809 1.00 . A A . 126 ILE H 1 1
13 43994 1 1 126 ILE HA H -24.692 15.236 -6.455 1.00 . A A . 126 ILE HA 1 1
13 43995 1 1 126 ILE HB H -25.926 12.487 -6.670 1.00 . A A . 126 ILE HB 1 1
13 43996 1 1 126 ILE HD11 H -22.301 13.521 -6.774 1.00 . A A . 126 ILE HD11 1 1
13 43997 1 1 126 ILE HD12 H -22.024 13.053 -5.092 1.00 . A A . 126 ILE HD12 1 1
13 43998 1 1 126 ILE HD13 H -22.956 14.496 -5.447 1.00 . A A . 126 ILE HD13 1 1
13 43999 1 1 126 ILE HG12 H -24.413 12.744 -4.790 1.00 . A A . 126 ILE HG12 1 1
13 44000 1 1 126 ILE HG13 H -23.729 11.658 -5.985 1.00 . A A . 126 ILE HG13 1 1
13 44001 1 1 126 ILE HG21 H -23.738 13.534 -8.434 1.00 . A A . 126 ILE HG21 1 1
13 44002 1 1 126 ILE HG22 H -25.375 13.096 -8.918 1.00 . A A . 126 ILE HG22 1 1
13 44003 1 1 126 ILE HG23 H -24.264 11.854 -8.337 1.00 . A A . 126 ILE HG23 1 1
13 44004 1 1 126 ILE N N -26.327 14.698 -5.316 1.00 . A A . 126 ILE N 1 1
13 44005 1 1 126 ILE O O -25.937 15.873 -8.559 1.00 . A A . 126 ILE O 1 1
13 44006 1 1 127 ASP C C -28.997 16.337 -8.829 1.00 . A A . 127 ASP C 1 1
13 44007 1 1 127 ASP CA C -28.476 14.902 -8.910 1.00 . A A . 127 ASP CA 1 1
13 44008 1 1 127 ASP CB C -29.595 13.859 -8.974 1.00 . A A . 127 ASP CB 1 1
13 44009 1 1 127 ASP CG C -30.402 13.870 -10.242 1.00 . A A . 127 ASP CG 1 1
13 44010 1 1 127 ASP H H -27.981 14.063 -7.060 1.00 . A A . 127 ASP H 1 1
13 44011 1 1 127 ASP HA H -27.868 14.827 -9.795 1.00 . A A . 127 ASP HA 1 1
13 44012 1 1 127 ASP HB2 H -29.162 12.875 -8.873 1.00 . A A . 127 ASP HB2 1 1
13 44013 1 1 127 ASP HB3 H -30.263 14.024 -8.142 1.00 . A A . 127 ASP HB3 1 1
13 44014 1 1 127 ASP N N -27.615 14.615 -7.792 1.00 . A A . 127 ASP N 1 1
13 44015 1 1 127 ASP O O -29.405 16.926 -9.830 1.00 . A A . 127 ASP O 1 1
13 44016 1 1 127 ASP OD1 O -29.862 13.522 -11.316 1.00 . A A . 127 ASP OD1 1 1
13 44017 1 1 127 ASP OD2 O -31.605 14.149 -10.176 1.00 . A A . 127 ASP OD2 1 1
13 44018 1 1 128 GLU C C -28.250 19.222 -7.808 1.00 . A A . 128 GLU C 1 1
13 44019 1 1 128 GLU CA C -29.363 18.258 -7.411 1.00 . A A . 128 GLU CA 1 1
13 44020 1 1 128 GLU CB C -29.799 18.467 -5.962 1.00 . A A . 128 GLU CB 1 1
13 44021 1 1 128 GLU CD C -30.872 19.962 -4.262 1.00 . A A . 128 GLU CD 1 1
13 44022 1 1 128 GLU CG C -30.337 19.853 -5.661 1.00 . A A . 128 GLU CG 1 1
13 44023 1 1 128 GLU H H -28.624 16.381 -6.872 1.00 . A A . 128 GLU H 1 1
13 44024 1 1 128 GLU HA H -30.197 18.451 -8.065 1.00 . A A . 128 GLU HA 1 1
13 44025 1 1 128 GLU HB2 H -30.568 17.749 -5.719 1.00 . A A . 128 GLU HB2 1 1
13 44026 1 1 128 GLU HB3 H -28.950 18.291 -5.319 1.00 . A A . 128 GLU HB3 1 1
13 44027 1 1 128 GLU HG2 H -29.540 20.572 -5.783 1.00 . A A . 128 GLU HG2 1 1
13 44028 1 1 128 GLU HG3 H -31.134 20.077 -6.356 1.00 . A A . 128 GLU HG3 1 1
13 44029 1 1 128 GLU N N -28.954 16.897 -7.635 1.00 . A A . 128 GLU N 1 1
13 44030 1 1 128 GLU O O -28.493 20.163 -8.562 1.00 . A A . 128 GLU O 1 1
13 44031 1 1 128 GLU OE1 O -30.100 20.288 -3.334 1.00 . A A . 128 GLU OE1 1 1
13 44032 1 1 128 GLU OE2 O -32.081 19.714 -4.055 1.00 . A A . 128 GLU OE2 1 1
13 44033 1 1 129 TRP C C -25.504 19.747 -9.172 1.00 . A A . 129 TRP C 1 1
13 44034 1 1 129 TRP CA C -25.925 19.852 -7.723 1.00 . A A . 129 TRP CA 1 1
13 44035 1 1 129 TRP CB C -24.765 20.005 -6.710 1.00 . A A . 129 TRP CB 1 1
13 44036 1 1 129 TRP CD1 C -23.560 17.743 -6.839 1.00 . A A . 129 TRP CD1 1 1
13 44037 1 1 129 TRP CD2 C -24.011 18.449 -4.768 1.00 . A A . 129 TRP CD2 1 1
13 44038 1 1 129 TRP CE2 C -23.353 17.210 -4.673 1.00 . A A . 129 TRP CE2 1 1
13 44039 1 1 129 TRP CE3 C -24.399 19.102 -3.597 1.00 . A A . 129 TRP CE3 1 1
13 44040 1 1 129 TRP CG C -24.150 18.759 -6.158 1.00 . A A . 129 TRP CG 1 1
13 44041 1 1 129 TRP CH2 C -23.466 17.285 -2.312 1.00 . A A . 129 TRP CH2 1 1
13 44042 1 1 129 TRP CZ2 C -23.069 16.605 -3.432 1.00 . A A . 129 TRP CZ2 1 1
13 44043 1 1 129 TRP CZ3 C -24.122 18.515 -2.387 1.00 . A A . 129 TRP CZ3 1 1
13 44044 1 1 129 TRP H H -26.859 18.189 -6.774 1.00 . A A . 129 TRP H 1 1
13 44045 1 1 129 TRP HA H -26.456 20.793 -7.745 1.00 . A A . 129 TRP HA 1 1
13 44046 1 1 129 TRP HB2 H -23.972 20.563 -7.185 1.00 . A A . 129 TRP HB2 1 1
13 44047 1 1 129 TRP HB3 H -25.126 20.594 -5.881 1.00 . A A . 129 TRP HB3 1 1
13 44048 1 1 129 TRP HD1 H -23.494 17.691 -7.915 1.00 . A A . 129 TRP HD1 1 1
13 44049 1 1 129 TRP HE1 H -22.638 15.973 -6.216 1.00 . A A . 129 TRP HE1 1 1
13 44050 1 1 129 TRP HE3 H -24.907 20.054 -3.629 1.00 . A A . 129 TRP HE3 1 1
13 44051 1 1 129 TRP HH2 H -23.288 16.872 -1.332 1.00 . A A . 129 TRP HH2 1 1
13 44052 1 1 129 TRP HZ2 H -22.562 15.655 -3.313 1.00 . A A . 129 TRP HZ2 1 1
13 44053 1 1 129 TRP HZ3 H -24.416 19.010 -1.472 1.00 . A A . 129 TRP HZ3 1 1
13 44054 1 1 129 TRP N N -27.022 18.970 -7.352 1.00 . A A . 129 TRP N 1 1
13 44055 1 1 129 TRP NE1 N -23.089 16.801 -5.956 1.00 . A A . 129 TRP NE1 1 1
13 44056 1 1 129 TRP O O -24.852 20.637 -9.687 1.00 . A A . 129 TRP O 1 1
13 44057 1 1 130 LYS C C -26.450 19.681 -11.970 1.00 . A A . 130 LYS C 1 1
13 44058 1 1 130 LYS CA C -25.725 18.506 -11.284 1.00 . A A . 130 LYS CA 1 1
13 44059 1 1 130 LYS CB C -26.401 17.212 -11.776 1.00 . A A . 130 LYS CB 1 1
13 44060 1 1 130 LYS CD C -27.118 15.868 -13.836 1.00 . A A . 130 LYS CD 1 1
13 44061 1 1 130 LYS CE C -27.151 14.567 -13.048 1.00 . A A . 130 LYS CE 1 1
13 44062 1 1 130 LYS CG C -26.145 16.905 -13.259 1.00 . A A . 130 LYS CG 1 1
13 44063 1 1 130 LYS H H -26.255 17.898 -9.305 1.00 . A A . 130 LYS H 1 1
13 44064 1 1 130 LYS HA H -24.676 18.497 -11.540 1.00 . A A . 130 LYS HA 1 1
13 44065 1 1 130 LYS HB2 H -26.044 16.383 -11.183 1.00 . A A . 130 LYS HB2 1 1
13 44066 1 1 130 LYS HB3 H -27.467 17.306 -11.630 1.00 . A A . 130 LYS HB3 1 1
13 44067 1 1 130 LYS HD2 H -28.113 16.289 -13.838 1.00 . A A . 130 LYS HD2 1 1
13 44068 1 1 130 LYS HD3 H -26.826 15.656 -14.855 1.00 . A A . 130 LYS HD3 1 1
13 44069 1 1 130 LYS HE2 H -26.150 14.165 -12.992 1.00 . A A . 130 LYS HE2 1 1
13 44070 1 1 130 LYS HE3 H -27.512 14.775 -12.050 1.00 . A A . 130 LYS HE3 1 1
13 44071 1 1 130 LYS HG2 H -26.255 17.823 -13.817 1.00 . A A . 130 LYS HG2 1 1
13 44072 1 1 130 LYS HG3 H -25.133 16.544 -13.374 1.00 . A A . 130 LYS HG3 1 1
13 44073 1 1 130 LYS HZ1 H -28.930 13.984 -14.026 1.00 . A A . 130 LYS HZ1 1 1
13 44074 1 1 130 LYS HZ2 H -28.258 12.777 -13.046 1.00 . A A . 130 LYS HZ2 1 1
13 44075 1 1 130 LYS HZ3 H -27.559 13.162 -14.525 1.00 . A A . 130 LYS HZ3 1 1
13 44076 1 1 130 LYS N N -25.888 18.645 -9.825 1.00 . A A . 130 LYS N 1 1
13 44077 1 1 130 LYS NZ N -28.040 13.564 -13.686 1.00 . A A . 130 LYS NZ 1 1
13 44078 1 1 130 LYS O O -26.007 20.208 -12.983 1.00 . A A . 130 LYS O 1 1
13 44079 1 1 131 LYS C C -27.979 22.499 -11.436 1.00 . A A . 131 LYS C 1 1
13 44080 1 1 131 LYS CA C -28.434 21.118 -11.882 1.00 . A A . 131 LYS CA 1 1
13 44081 1 1 131 LYS CB C -29.912 20.872 -11.512 1.00 . A A . 131 LYS CB 1 1
13 44082 1 1 131 LYS CD C -30.016 18.623 -12.726 1.00 . A A . 131 LYS CD 1 1
13 44083 1 1 131 LYS CE C -30.774 17.802 -13.760 1.00 . A A . 131 LYS CE 1 1
13 44084 1 1 131 LYS CG C -30.683 19.972 -12.486 1.00 . A A . 131 LYS CG 1 1
13 44085 1 1 131 LYS H H -27.852 19.604 -10.552 1.00 . A A . 131 LYS H 1 1
13 44086 1 1 131 LYS HA H -28.347 21.060 -12.955 1.00 . A A . 131 LYS HA 1 1
13 44087 1 1 131 LYS HB2 H -29.946 20.409 -10.538 1.00 . A A . 131 LYS HB2 1 1
13 44088 1 1 131 LYS HB3 H -30.416 21.826 -11.459 1.00 . A A . 131 LYS HB3 1 1
13 44089 1 1 131 LYS HD2 H -29.011 18.792 -13.086 1.00 . A A . 131 LYS HD2 1 1
13 44090 1 1 131 LYS HD3 H -29.976 18.074 -11.797 1.00 . A A . 131 LYS HD3 1 1
13 44091 1 1 131 LYS HE2 H -30.266 16.859 -13.896 1.00 . A A . 131 LYS HE2 1 1
13 44092 1 1 131 LYS HE3 H -31.772 17.617 -13.395 1.00 . A A . 131 LYS HE3 1 1
13 44093 1 1 131 LYS HG2 H -31.671 19.795 -12.087 1.00 . A A . 131 LYS HG2 1 1
13 44094 1 1 131 LYS HG3 H -30.775 20.492 -13.426 1.00 . A A . 131 LYS HG3 1 1
13 44095 1 1 131 LYS HZ1 H -29.919 18.700 -15.454 1.00 . A A . 131 LYS HZ1 1 1
13 44096 1 1 131 LYS HZ2 H -31.383 19.387 -14.994 1.00 . A A . 131 LYS HZ2 1 1
13 44097 1 1 131 LYS HZ3 H -31.370 17.906 -15.755 1.00 . A A . 131 LYS HZ3 1 1
13 44098 1 1 131 LYS N N -27.584 20.059 -11.377 1.00 . A A . 131 LYS N 1 1
13 44099 1 1 131 LYS NZ N -30.858 18.491 -15.066 1.00 . A A . 131 LYS NZ 1 1
13 44100 1 1 131 LYS O O -28.425 23.516 -11.990 1.00 . A A . 131 LYS O 1 1
13 44101 1 1 132 VAL C C -25.509 24.228 -11.031 1.00 . A A . 132 VAL C 1 1
13 44102 1 1 132 VAL CA C -26.566 23.822 -10.008 1.00 . A A . 132 VAL CA 1 1
13 44103 1 1 132 VAL CB C -25.963 23.749 -8.576 1.00 . A A . 132 VAL CB 1 1
13 44104 1 1 132 VAL CG1 C -25.344 25.086 -8.180 1.00 . A A . 132 VAL CG1 1 1
13 44105 1 1 132 VAL CG2 C -27.041 23.367 -7.571 1.00 . A A . 132 VAL CG2 1 1
13 44106 1 1 132 VAL H H -26.850 21.718 -10.003 1.00 . A A . 132 VAL H 1 1
13 44107 1 1 132 VAL HA H -27.363 24.551 -10.039 1.00 . A A . 132 VAL HA 1 1
13 44108 1 1 132 VAL HB H -25.195 22.991 -8.557 1.00 . A A . 132 VAL HB 1 1
13 44109 1 1 132 VAL HG11 H -24.924 25.010 -7.187 1.00 . A A . 132 VAL HG11 1 1
13 44110 1 1 132 VAL HG12 H -26.109 25.848 -8.188 1.00 . A A . 132 VAL HG12 1 1
13 44111 1 1 132 VAL HG13 H -24.567 25.349 -8.883 1.00 . A A . 132 VAL HG13 1 1
13 44112 1 1 132 VAL HG21 H -27.780 24.154 -7.530 1.00 . A A . 132 VAL HG21 1 1
13 44113 1 1 132 VAL HG22 H -26.597 23.252 -6.594 1.00 . A A . 132 VAL HG22 1 1
13 44114 1 1 132 VAL HG23 H -27.521 22.448 -7.870 1.00 . A A . 132 VAL HG23 1 1
13 44115 1 1 132 VAL N N -27.127 22.553 -10.434 1.00 . A A . 132 VAL N 1 1
13 44116 1 1 132 VAL O O -24.471 23.591 -11.160 1.00 . A A . 132 VAL O 1 1
13 44117 1 1 133 LYS C C -24.112 26.878 -12.553 1.00 . A A . 133 LYS C 1 1
13 44118 1 1 133 LYS CA C -25.014 25.697 -12.871 1.00 . A A . 133 LYS CA 1 1
13 44119 1 1 133 LYS CB C -25.948 26.016 -14.024 1.00 . A A . 133 LYS CB 1 1
13 44120 1 1 133 LYS CD C -28.010 27.175 -14.802 1.00 . A A . 133 LYS CD 1 1
13 44121 1 1 133 LYS CE C -29.042 28.234 -14.496 1.00 . A A . 133 LYS CE 1 1
13 44122 1 1 133 LYS CG C -26.952 27.112 -13.724 1.00 . A A . 133 LYS CG 1 1
13 44123 1 1 133 LYS H H -26.595 25.788 -11.504 1.00 . A A . 133 LYS H 1 1
13 44124 1 1 133 LYS HA H -24.403 24.862 -13.171 1.00 . A A . 133 LYS HA 1 1
13 44125 1 1 133 LYS HB2 H -25.365 26.320 -14.878 1.00 . A A . 133 LYS HB2 1 1
13 44126 1 1 133 LYS HB3 H -26.499 25.121 -14.271 1.00 . A A . 133 LYS HB3 1 1
13 44127 1 1 133 LYS HD2 H -27.541 27.408 -15.746 1.00 . A A . 133 LYS HD2 1 1
13 44128 1 1 133 LYS HD3 H -28.498 26.214 -14.869 1.00 . A A . 133 LYS HD3 1 1
13 44129 1 1 133 LYS HE2 H -29.359 28.133 -13.468 1.00 . A A . 133 LYS HE2 1 1
13 44130 1 1 133 LYS HE3 H -28.592 29.205 -14.637 1.00 . A A . 133 LYS HE3 1 1
13 44131 1 1 133 LYS HG2 H -27.424 26.904 -12.775 1.00 . A A . 133 LYS HG2 1 1
13 44132 1 1 133 LYS HG3 H -26.425 28.055 -13.669 1.00 . A A . 133 LYS HG3 1 1
13 44133 1 1 133 LYS HZ1 H -30.901 28.869 -15.162 1.00 . A A . 133 LYS HZ1 1 1
13 44134 1 1 133 LYS HZ2 H -30.679 27.196 -15.215 1.00 . A A . 133 LYS HZ2 1 1
13 44135 1 1 133 LYS HZ3 H -29.954 28.173 -16.383 1.00 . A A . 133 LYS HZ3 1 1
13 44136 1 1 133 LYS N N -25.802 25.277 -11.748 1.00 . A A . 133 LYS N 1 1
13 44137 1 1 133 LYS NZ N -30.219 28.116 -15.379 1.00 . A A . 133 LYS NZ 1 1
13 44138 1 1 133 LYS O O -24.131 27.406 -11.437 1.00 . A A . 133 LYS O 1 1
13 44139 1 1 134 ALA C C -23.021 29.687 -13.075 1.00 . A A . 134 ALA C 1 1
13 44140 1 1 134 ALA CA C -22.388 28.367 -13.454 1.00 . A A . 134 ALA CA 1 1
13 44141 1 1 134 ALA CB C -21.572 28.493 -14.732 1.00 . A A . 134 ALA CB 1 1
13 44142 1 1 134 ALA H H -23.516 26.927 -14.459 1.00 . A A . 134 ALA H 1 1
13 44143 1 1 134 ALA HA H -21.715 28.079 -12.659 1.00 . A A . 134 ALA HA 1 1
13 44144 1 1 134 ALA HB1 H -21.140 27.535 -14.978 1.00 . A A . 134 ALA HB1 1 1
13 44145 1 1 134 ALA HB2 H -20.783 29.216 -14.586 1.00 . A A . 134 ALA HB2 1 1
13 44146 1 1 134 ALA HB3 H -22.212 28.817 -15.539 1.00 . A A . 134 ALA HB3 1 1
13 44147 1 1 134 ALA N N -23.372 27.317 -13.575 1.00 . A A . 134 ALA N 1 1
13 44148 1 1 134 ALA O O -23.625 30.387 -13.907 1.00 . A A . 134 ALA O 1 1
13 44149 1 1 135 SER C C -22.330 32.257 -11.295 1.00 . A A . 135 SER C 1 1
13 44150 1 1 135 SER CA C -23.434 31.201 -11.291 1.00 . A A . 135 SER CA 1 1
13 44151 1 1 135 SER CB C -23.904 30.939 -9.879 1.00 . A A . 135 SER CB 1 1
13 44152 1 1 135 SER H H -22.435 29.361 -11.254 1.00 . A A . 135 SER H 1 1
13 44153 1 1 135 SER HA H -24.267 31.527 -11.892 1.00 . A A . 135 SER HA 1 1
13 44154 1 1 135 SER HB2 H -23.050 30.862 -9.223 1.00 . A A . 135 SER HB2 1 1
13 44155 1 1 135 SER HB3 H -24.517 31.769 -9.560 1.00 . A A . 135 SER HB3 1 1
13 44156 1 1 135 SER HG H -24.520 29.191 -10.581 1.00 . A A . 135 SER HG 1 1
13 44157 1 1 135 SER N N -22.914 29.997 -11.833 1.00 . A A . 135 SER N 1 1
13 44158 1 1 135 SER O O -21.142 31.925 -11.152 1.00 . A A . 135 SER O 1 1
13 44159 1 1 135 SER OG O -24.682 29.742 -9.801 1.00 . A A . 135 SER OG 1 1
13 44160 1 1 136 GLU C C -20.960 34.930 -10.244 1.00 . A A . 136 GLU C 1 1
13 44161 1 1 136 GLU CA C -21.774 34.626 -11.518 1.00 . A A . 136 GLU CA 1 1
13 44162 1 1 136 GLU CB C -22.455 35.884 -12.097 1.00 . A A . 136 GLU CB 1 1
13 44163 1 1 136 GLU CD C -23.909 36.361 -10.066 1.00 . A A . 136 GLU CD 1 1
13 44164 1 1 136 GLU CG C -23.856 36.192 -11.555 1.00 . A A . 136 GLU CG 1 1
13 44165 1 1 136 GLU H H -23.676 33.708 -11.410 1.00 . A A . 136 GLU H 1 1
13 44166 1 1 136 GLU HA H -21.046 34.294 -12.244 1.00 . A A . 136 GLU HA 1 1
13 44167 1 1 136 GLU HB2 H -21.828 36.737 -11.886 1.00 . A A . 136 GLU HB2 1 1
13 44168 1 1 136 GLU HB3 H -22.526 35.768 -13.168 1.00 . A A . 136 GLU HB3 1 1
13 44169 1 1 136 GLU HG2 H -24.208 37.107 -12.007 1.00 . A A . 136 GLU HG2 1 1
13 44170 1 1 136 GLU HG3 H -24.519 35.387 -11.838 1.00 . A A . 136 GLU HG3 1 1
13 44171 1 1 136 GLU N N -22.715 33.509 -11.407 1.00 . A A . 136 GLU N 1 1
13 44172 1 1 136 GLU O O -20.139 35.833 -10.233 1.00 . A A . 136 GLU O 1 1
13 44173 1 1 136 GLU OE1 O -23.680 37.474 -9.572 1.00 . A A . 136 GLU OE1 1 1
13 44174 1 1 136 GLU OE2 O -24.192 35.384 -9.367 1.00 . A A . 136 GLU OE2 1 1
13 44175 1 1 137 ASP C C -19.168 33.446 -8.036 1.00 . A A . 137 ASP C 1 1
13 44176 1 1 137 ASP CA C -20.394 34.340 -7.970 1.00 . A A . 137 ASP CA 1 1
13 44177 1 1 137 ASP CB C -21.215 33.943 -6.740 1.00 . A A . 137 ASP CB 1 1
13 44178 1 1 137 ASP CG C -21.420 32.454 -6.638 1.00 . A A . 137 ASP CG 1 1
13 44179 1 1 137 ASP H H -21.870 33.487 -9.243 1.00 . A A . 137 ASP H 1 1
13 44180 1 1 137 ASP HA H -20.088 35.371 -7.885 1.00 . A A . 137 ASP HA 1 1
13 44181 1 1 137 ASP HB2 H -20.700 34.272 -5.850 1.00 . A A . 137 ASP HB2 1 1
13 44182 1 1 137 ASP HB3 H -22.180 34.420 -6.790 1.00 . A A . 137 ASP HB3 1 1
13 44183 1 1 137 ASP N N -21.171 34.173 -9.200 1.00 . A A . 137 ASP N 1 1
13 44184 1 1 137 ASP O O -18.206 33.619 -7.282 1.00 . A A . 137 ASP O 1 1
13 44185 1 1 137 ASP OD1 O -22.084 31.872 -7.517 1.00 . A A . 137 ASP OD1 1 1
13 44186 1 1 137 ASP OD2 O -20.931 31.846 -5.689 1.00 . A A . 137 ASP OD2 1 1
13 44187 1 1 138 GLY C C -18.553 30.165 -8.731 1.00 . A A . 138 GLY C 1 1
13 44188 1 1 138 GLY CA C -18.133 31.567 -9.073 1.00 . A A . 138 GLY CA 1 1
13 44189 1 1 138 GLY H H -19.964 32.456 -9.565 1.00 . A A . 138 GLY H 1 1
13 44190 1 1 138 GLY HA2 H -17.847 31.563 -10.112 1.00 . A A . 138 GLY HA2 1 1
13 44191 1 1 138 GLY HA3 H -17.299 31.859 -8.453 1.00 . A A . 138 GLY HA3 1 1
13 44192 1 1 138 GLY N N -19.204 32.502 -8.945 1.00 . A A . 138 GLY N 1 1
13 44193 1 1 138 GLY O O -17.714 29.298 -8.508 1.00 . A A . 138 GLY O 1 1
13 44194 1 1 139 THR C C -20.302 27.906 -9.818 1.00 . A A . 139 THR C 1 1
13 44195 1 1 139 THR CA C -20.348 28.607 -8.469 1.00 . A A . 139 THR CA 1 1
13 44196 1 1 139 THR CB C -21.800 28.580 -7.921 1.00 . A A . 139 THR CB 1 1
13 44197 1 1 139 THR CG2 C -22.261 27.146 -7.683 1.00 . A A . 139 THR CG2 1 1
13 44198 1 1 139 THR H H -20.453 30.708 -8.718 1.00 . A A . 139 THR H 1 1
13 44199 1 1 139 THR HA H -19.688 28.095 -7.782 1.00 . A A . 139 THR HA 1 1
13 44200 1 1 139 THR HB H -22.454 29.041 -8.646 1.00 . A A . 139 THR HB 1 1
13 44201 1 1 139 THR HG1 H -21.792 30.253 -6.854 1.00 . A A . 139 THR HG1 1 1
13 44202 1 1 139 THR HG21 H -21.610 26.675 -6.960 1.00 . A A . 139 THR HG21 1 1
13 44203 1 1 139 THR HG22 H -22.225 26.597 -8.613 1.00 . A A . 139 THR HG22 1 1
13 44204 1 1 139 THR HG23 H -23.273 27.149 -7.307 1.00 . A A . 139 THR HG23 1 1
13 44205 1 1 139 THR N N -19.844 29.944 -8.651 1.00 . A A . 139 THR N 1 1
13 44206 1 1 139 THR O O -21.052 28.256 -10.730 1.00 . A A . 139 THR O 1 1
13 44207 1 1 139 THR OG1 O -21.877 29.299 -6.676 1.00 . A A . 139 THR OG1 1 1
13 44208 1 1 140 LYS C C -20.226 25.100 -11.180 1.00 . A A . 140 LYS C 1 1
13 44209 1 1 140 LYS CA C -19.213 26.254 -11.171 1.00 . A A . 140 LYS CA 1 1
13 44210 1 1 140 LYS CB C -17.782 25.714 -11.192 1.00 . A A . 140 LYS CB 1 1
13 44211 1 1 140 LYS CD C -15.959 24.485 -12.409 1.00 . A A . 140 LYS CD 1 1
13 44212 1 1 140 LYS CE C -16.044 23.244 -11.542 1.00 . A A . 140 LYS CE 1 1
13 44213 1 1 140 LYS CG C -17.319 25.158 -12.527 1.00 . A A . 140 LYS CG 1 1
13 44214 1 1 140 LYS H H -18.822 26.772 -9.186 1.00 . A A . 140 LYS H 1 1
13 44215 1 1 140 LYS HA H -19.372 26.906 -12.016 1.00 . A A . 140 LYS HA 1 1
13 44216 1 1 140 LYS HB2 H -17.109 26.510 -10.911 1.00 . A A . 140 LYS HB2 1 1
13 44217 1 1 140 LYS HB3 H -17.716 24.930 -10.452 1.00 . A A . 140 LYS HB3 1 1
13 44218 1 1 140 LYS HD2 H -15.604 24.207 -13.389 1.00 . A A . 140 LYS HD2 1 1
13 44219 1 1 140 LYS HD3 H -15.266 25.181 -11.958 1.00 . A A . 140 LYS HD3 1 1
13 44220 1 1 140 LYS HE2 H -16.251 23.555 -10.529 1.00 . A A . 140 LYS HE2 1 1
13 44221 1 1 140 LYS HE3 H -16.846 22.614 -11.892 1.00 . A A . 140 LYS HE3 1 1
13 44222 1 1 140 LYS HG2 H -18.041 24.430 -12.865 1.00 . A A . 140 LYS HG2 1 1
13 44223 1 1 140 LYS HG3 H -17.256 25.966 -13.239 1.00 . A A . 140 LYS HG3 1 1
13 44224 1 1 140 LYS HZ1 H -14.071 22.898 -10.899 1.00 . A A . 140 LYS HZ1 1 1
13 44225 1 1 140 LYS HZ2 H -14.405 22.330 -12.475 1.00 . A A . 140 LYS HZ2 1 1
13 44226 1 1 140 LYS HZ3 H -15.019 21.531 -11.153 1.00 . A A . 140 LYS HZ3 1 1
13 44227 1 1 140 LYS N N -19.394 26.990 -9.952 1.00 . A A . 140 LYS N 1 1
13 44228 1 1 140 LYS NZ N -14.790 22.482 -11.525 1.00 . A A . 140 LYS NZ 1 1
13 44229 1 1 140 LYS O O -20.764 24.753 -10.125 1.00 . A A . 140 LYS O 1 1
13 44230 1 1 141 VAL C C -20.712 22.175 -11.995 1.00 . A A . 141 VAL C 1 1
13 44231 1 1 141 VAL CA C -21.436 23.420 -12.409 1.00 . A A . 141 VAL CA 1 1
13 44232 1 1 141 VAL CB C -21.980 23.152 -13.839 1.00 . A A . 141 VAL CB 1 1
13 44233 1 1 141 VAL CG1 C -23.295 22.365 -13.824 1.00 . A A . 141 VAL CG1 1 1
13 44234 1 1 141 VAL CG2 C -22.053 24.389 -14.715 1.00 . A A . 141 VAL CG2 1 1
13 44235 1 1 141 VAL H H -19.981 24.750 -13.143 1.00 . A A . 141 VAL H 1 1
13 44236 1 1 141 VAL HA H -22.256 23.620 -11.734 1.00 . A A . 141 VAL HA 1 1
13 44237 1 1 141 VAL HB H -21.260 22.462 -14.239 1.00 . A A . 141 VAL HB 1 1
13 44238 1 1 141 VAL HG11 H -23.660 22.255 -14.834 1.00 . A A . 141 VAL HG11 1 1
13 44239 1 1 141 VAL HG12 H -24.030 22.878 -13.223 1.00 . A A . 141 VAL HG12 1 1
13 44240 1 1 141 VAL HG13 H -23.118 21.386 -13.403 1.00 . A A . 141 VAL HG13 1 1
13 44241 1 1 141 VAL HG21 H -22.682 25.123 -14.237 1.00 . A A . 141 VAL HG21 1 1
13 44242 1 1 141 VAL HG22 H -22.472 24.128 -15.676 1.00 . A A . 141 VAL HG22 1 1
13 44243 1 1 141 VAL HG23 H -21.067 24.804 -14.857 1.00 . A A . 141 VAL HG23 1 1
13 44244 1 1 141 VAL N N -20.480 24.506 -12.341 1.00 . A A . 141 VAL N 1 1
13 44245 1 1 141 VAL O O -19.490 22.038 -12.236 1.00 . A A . 141 VAL O 1 1
13 44246 1 1 142 ILE C C -20.983 19.017 -12.055 1.00 . A A . 142 ILE C 1 1
13 44247 1 1 142 ILE CA C -20.864 20.061 -10.964 1.00 . A A . 142 ILE CA 1 1
13 44248 1 1 142 ILE CB C -21.542 19.575 -9.654 1.00 . A A . 142 ILE CB 1 1
13 44249 1 1 142 ILE CD1 C -20.192 21.254 -8.215 1.00 . A A . 142 ILE CD1 1 1
13 44250 1 1 142 ILE CG1 C -21.559 20.705 -8.594 1.00 . A A . 142 ILE CG1 1 1
13 44251 1 1 142 ILE CG2 C -20.814 18.356 -9.102 1.00 . A A . 142 ILE CG2 1 1
13 44252 1 1 142 ILE H H -22.393 21.448 -11.433 1.00 . A A . 142 ILE H 1 1
13 44253 1 1 142 ILE HA H -19.815 20.239 -10.780 1.00 . A A . 142 ILE HA 1 1
13 44254 1 1 142 ILE HB H -22.560 19.294 -9.880 1.00 . A A . 142 ILE HB 1 1
13 44255 1 1 142 ILE HD11 H -19.708 21.653 -9.095 1.00 . A A . 142 ILE HD11 1 1
13 44256 1 1 142 ILE HD12 H -19.586 20.464 -7.798 1.00 . A A . 142 ILE HD12 1 1
13 44257 1 1 142 ILE HD13 H -20.308 22.042 -7.485 1.00 . A A . 142 ILE HD13 1 1
13 44258 1 1 142 ILE HG12 H -22.149 21.531 -8.963 1.00 . A A . 142 ILE HG12 1 1
13 44259 1 1 142 ILE HG13 H -22.018 20.319 -7.696 1.00 . A A . 142 ILE HG13 1 1
13 44260 1 1 142 ILE HG21 H -19.817 18.643 -8.805 1.00 . A A . 142 ILE HG21 1 1
13 44261 1 1 142 ILE HG22 H -20.740 17.603 -9.871 1.00 . A A . 142 ILE HG22 1 1
13 44262 1 1 142 ILE HG23 H -21.346 17.963 -8.248 1.00 . A A . 142 ILE HG23 1 1
13 44263 1 1 142 ILE N N -21.428 21.279 -11.450 1.00 . A A . 142 ILE N 1 1
13 44264 1 1 142 ILE O O -22.034 18.403 -12.254 1.00 . A A . 142 ILE O 1 1
13 44265 1 1 143 GLN C C -18.927 16.855 -13.702 1.00 . A A . 143 GLN C 1 1
13 44266 1 1 143 GLN CA C -19.883 18.016 -13.933 1.00 . A A . 143 GLN CA 1 1
13 44267 1 1 143 GLN CB C -19.508 18.805 -15.178 1.00 . A A . 143 GLN CB 1 1
13 44268 1 1 143 GLN CD C -21.852 19.077 -16.067 1.00 . A A . 143 GLN CD 1 1
13 44269 1 1 143 GLN CG C -20.585 19.784 -15.621 1.00 . A A . 143 GLN CG 1 1
13 44270 1 1 143 GLN H H -19.130 19.410 -12.560 1.00 . A A . 143 GLN H 1 1
13 44271 1 1 143 GLN HA H -20.877 17.617 -14.073 1.00 . A A . 143 GLN HA 1 1
13 44272 1 1 143 GLN HB2 H -18.597 19.352 -14.991 1.00 . A A . 143 GLN HB2 1 1
13 44273 1 1 143 GLN HB3 H -19.333 18.103 -15.973 1.00 . A A . 143 GLN HB3 1 1
13 44274 1 1 143 GLN HE21 H -22.961 20.560 -15.408 1.00 . A A . 143 GLN HE21 1 1
13 44275 1 1 143 GLN HE22 H -23.816 19.242 -16.097 1.00 . A A . 143 GLN HE22 1 1
13 44276 1 1 143 GLN HG2 H -20.825 20.430 -14.790 1.00 . A A . 143 GLN HG2 1 1
13 44277 1 1 143 GLN HG3 H -20.207 20.375 -16.442 1.00 . A A . 143 GLN HG3 1 1
13 44278 1 1 143 GLN N N -19.931 18.891 -12.804 1.00 . A A . 143 GLN N 1 1
13 44279 1 1 143 GLN NE2 N -22.976 19.685 -15.845 1.00 . A A . 143 GLN NE2 1 1
13 44280 1 1 143 GLN O O -18.902 15.884 -14.469 1.00 . A A . 143 GLN O 1 1
13 44281 1 1 143 GLN OE1 O -21.803 17.962 -16.600 1.00 . A A . 143 GLN OE1 1 1
13 44282 1 1 144 ASN C C -17.352 15.691 -10.789 1.00 . A A . 144 ASN C 1 1
13 44283 1 1 144 ASN CA C -17.255 15.881 -12.301 1.00 . A A . 144 ASN CA 1 1
13 44284 1 1 144 ASN CB C -15.801 16.233 -12.785 1.00 . A A . 144 ASN CB 1 1
13 44285 1 1 144 ASN CG C -14.741 15.122 -12.599 1.00 . A A . 144 ASN CG 1 1
13 44286 1 1 144 ASN H H -18.172 17.734 -12.073 1.00 . A A . 144 ASN H 1 1
13 44287 1 1 144 ASN HA H -17.593 14.976 -12.785 1.00 . A A . 144 ASN HA 1 1
13 44288 1 1 144 ASN HB2 H -15.837 16.468 -13.839 1.00 . A A . 144 ASN HB2 1 1
13 44289 1 1 144 ASN HB3 H -15.468 17.113 -12.252 1.00 . A A . 144 ASN HB3 1 1
13 44290 1 1 144 ASN HD21 H -13.792 15.672 -14.263 1.00 . A A . 144 ASN HD21 1 1
13 44291 1 1 144 ASN HD22 H -13.103 14.342 -13.408 1.00 . A A . 144 ASN HD22 1 1
13 44292 1 1 144 ASN N N -18.162 16.936 -12.659 1.00 . A A . 144 ASN N 1 1
13 44293 1 1 144 ASN ND2 N -13.793 15.039 -13.510 1.00 . A A . 144 ASN ND2 1 1
13 44294 1 1 144 ASN O O -17.711 16.613 -10.057 1.00 . A A . 144 ASN O 1 1
13 44295 1 1 144 ASN OD1 O -14.772 14.353 -11.657 1.00 . A A . 144 ASN OD1 1 1
13 44296 1 1 145 ILE C C -16.024 14.954 -8.142 1.00 . A A . 145 ILE C 1 1
13 44297 1 1 145 ILE CA C -17.144 14.198 -8.906 1.00 . A A . 145 ILE CA 1 1
13 44298 1 1 145 ILE CB C -17.043 12.662 -8.657 1.00 . A A . 145 ILE CB 1 1
13 44299 1 1 145 ILE CD1 C -17.063 10.826 -6.867 1.00 . A A . 145 ILE CD1 1 1
13 44300 1 1 145 ILE CG1 C -17.213 12.308 -7.168 1.00 . A A . 145 ILE CG1 1 1
13 44301 1 1 145 ILE CG2 C -15.731 12.138 -9.170 1.00 . A A . 145 ILE CG2 1 1
13 44302 1 1 145 ILE H H -16.830 13.806 -10.971 1.00 . A A . 145 ILE H 1 1
13 44303 1 1 145 ILE HA H -18.102 14.548 -8.558 1.00 . A A . 145 ILE HA 1 1
13 44304 1 1 145 ILE HB H -17.829 12.183 -9.221 1.00 . A A . 145 ILE HB 1 1
13 44305 1 1 145 ILE HD11 H -17.193 10.664 -5.807 1.00 . A A . 145 ILE HD11 1 1
13 44306 1 1 145 ILE HD12 H -16.078 10.498 -7.162 1.00 . A A . 145 ILE HD12 1 1
13 44307 1 1 145 ILE HD13 H -17.808 10.266 -7.412 1.00 . A A . 145 ILE HD13 1 1
13 44308 1 1 145 ILE HG12 H -16.468 12.837 -6.594 1.00 . A A . 145 ILE HG12 1 1
13 44309 1 1 145 ILE HG13 H -18.195 12.618 -6.843 1.00 . A A . 145 ILE HG13 1 1
13 44310 1 1 145 ILE HG21 H -15.639 12.374 -10.219 1.00 . A A . 145 ILE HG21 1 1
13 44311 1 1 145 ILE HG22 H -15.697 11.066 -9.034 1.00 . A A . 145 ILE HG22 1 1
13 44312 1 1 145 ILE HG23 H -14.924 12.597 -8.622 1.00 . A A . 145 ILE HG23 1 1
13 44313 1 1 145 ILE N N -17.088 14.502 -10.325 1.00 . A A . 145 ILE N 1 1
13 44314 1 1 145 ILE O O -16.108 15.167 -6.942 1.00 . A A . 145 ILE O 1 1
13 44315 1 1 146 LYS C C -14.163 17.616 -8.165 1.00 . A A . 146 LYS C 1 1
13 44316 1 1 146 LYS CA C -13.898 16.108 -8.261 1.00 . A A . 146 LYS CA 1 1
13 44317 1 1 146 LYS CB C -12.589 15.805 -9.007 1.00 . A A . 146 LYS CB 1 1
13 44318 1 1 146 LYS CD C -11.326 15.935 -11.209 1.00 . A A . 146 LYS CD 1 1
13 44319 1 1 146 LYS CE C -9.985 15.819 -10.501 1.00 . A A . 146 LYS CE 1 1
13 44320 1 1 146 LYS CG C -12.428 16.533 -10.343 1.00 . A A . 146 LYS CG 1 1
13 44321 1 1 146 LYS H H -15.015 15.256 -9.834 1.00 . A A . 146 LYS H 1 1
13 44322 1 1 146 LYS HA H -13.842 15.721 -7.263 1.00 . A A . 146 LYS HA 1 1
13 44323 1 1 146 LYS HB2 H -11.764 16.085 -8.372 1.00 . A A . 146 LYS HB2 1 1
13 44324 1 1 146 LYS HB3 H -12.542 14.742 -9.192 1.00 . A A . 146 LYS HB3 1 1
13 44325 1 1 146 LYS HD2 H -11.626 14.949 -11.528 1.00 . A A . 146 LYS HD2 1 1
13 44326 1 1 146 LYS HD3 H -11.206 16.560 -12.080 1.00 . A A . 146 LYS HD3 1 1
13 44327 1 1 146 LYS HE2 H -9.622 16.807 -10.260 1.00 . A A . 146 LYS HE2 1 1
13 44328 1 1 146 LYS HE3 H -10.117 15.249 -9.595 1.00 . A A . 146 LYS HE3 1 1
13 44329 1 1 146 LYS HG2 H -13.362 16.480 -10.884 1.00 . A A . 146 LYS HG2 1 1
13 44330 1 1 146 LYS HG3 H -12.195 17.568 -10.138 1.00 . A A . 146 LYS HG3 1 1
13 44331 1 1 146 LYS HZ1 H -9.320 14.172 -11.610 1.00 . A A . 146 LYS HZ1 1 1
13 44332 1 1 146 LYS HZ2 H -8.092 15.030 -10.846 1.00 . A A . 146 LYS HZ2 1 1
13 44333 1 1 146 LYS HZ3 H -8.790 15.666 -12.228 1.00 . A A . 146 LYS HZ3 1 1
13 44334 1 1 146 LYS N N -15.016 15.413 -8.868 1.00 . A A . 146 LYS N 1 1
13 44335 1 1 146 LYS NZ N -8.992 15.131 -11.359 1.00 . A A . 146 LYS NZ 1 1
13 44336 1 1 146 LYS O O -13.250 18.412 -7.923 1.00 . A A . 146 LYS O 1 1
13 44337 1 1 147 ASP C C -16.003 19.742 -6.759 1.00 . A A . 147 ASP C 1 1
13 44338 1 1 147 ASP CA C -15.829 19.337 -8.191 1.00 . A A . 147 ASP CA 1 1
13 44339 1 1 147 ASP CB C -17.064 19.641 -9.047 1.00 . A A . 147 ASP CB 1 1
13 44340 1 1 147 ASP CG C -16.761 19.663 -10.539 1.00 . A A . 147 ASP CG 1 1
13 44341 1 1 147 ASP H H -16.086 17.278 -8.302 1.00 . A A . 147 ASP H 1 1
13 44342 1 1 147 ASP HA H -14.988 19.894 -8.573 1.00 . A A . 147 ASP HA 1 1
13 44343 1 1 147 ASP HB2 H -17.799 18.872 -8.866 1.00 . A A . 147 ASP HB2 1 1
13 44344 1 1 147 ASP HB3 H -17.467 20.599 -8.755 1.00 . A A . 147 ASP HB3 1 1
13 44345 1 1 147 ASP N N -15.405 17.973 -8.255 1.00 . A A . 147 ASP N 1 1
13 44346 1 1 147 ASP O O -16.190 18.883 -5.886 1.00 . A A . 147 ASP O 1 1
13 44347 1 1 147 ASP OD1 O -15.657 20.097 -10.920 1.00 . A A . 147 ASP OD1 1 1
13 44348 1 1 147 ASP OD2 O -17.632 19.305 -11.358 1.00 . A A . 147 ASP OD2 1 1
13 44349 1 1 148 ASP C C -17.027 21.127 -4.283 1.00 . A A . 148 ASP C 1 1
13 44350 1 1 148 ASP CA C -15.856 21.557 -5.130 1.00 . A A . 148 ASP CA 1 1
13 44351 1 1 148 ASP CB C -15.735 23.090 -5.103 1.00 . A A . 148 ASP CB 1 1
13 44352 1 1 148 ASP CG C -14.492 23.609 -5.788 1.00 . A A . 148 ASP CG 1 1
13 44353 1 1 148 ASP H H -15.902 21.644 -7.257 1.00 . A A . 148 ASP H 1 1
13 44354 1 1 148 ASP HA H -14.968 21.147 -4.676 1.00 . A A . 148 ASP HA 1 1
13 44355 1 1 148 ASP HB2 H -16.597 23.525 -5.586 1.00 . A A . 148 ASP HB2 1 1
13 44356 1 1 148 ASP HB3 H -15.716 23.414 -4.073 1.00 . A A . 148 ASP HB3 1 1
13 44357 1 1 148 ASP N N -15.906 21.022 -6.498 1.00 . A A . 148 ASP N 1 1
13 44358 1 1 148 ASP O O -16.853 20.776 -3.131 1.00 . A A . 148 ASP O 1 1
13 44359 1 1 148 ASP OD1 O -14.521 23.815 -7.018 1.00 . A A . 148 ASP OD1 1 1
13 44360 1 1 148 ASP OD2 O -13.463 23.847 -5.114 1.00 . A A . 148 ASP OD2 1 1
13 44361 1 1 149 ARG C C -19.561 19.292 -3.841 1.00 . A A . 149 ARG C 1 1
13 44362 1 1 149 ARG CA C -19.353 20.755 -4.038 1.00 . A A . 149 ARG CA 1 1
13 44363 1 1 149 ARG CB C -20.623 21.524 -4.398 1.00 . A A . 149 ARG CB 1 1
13 44364 1 1 149 ARG CD C -20.361 23.133 -2.476 1.00 . A A . 149 ARG CD 1 1
13 44365 1 1 149 ARG CG C -20.561 22.996 -3.992 1.00 . A A . 149 ARG CG 1 1
13 44366 1 1 149 ARG CZ C -19.427 24.941 -1.048 1.00 . A A . 149 ARG CZ 1 1
13 44367 1 1 149 ARG H H -18.263 21.177 -5.825 1.00 . A A . 149 ARG H 1 1
13 44368 1 1 149 ARG HA H -19.023 21.091 -3.072 1.00 . A A . 149 ARG HA 1 1
13 44369 1 1 149 ARG HB2 H -20.779 21.465 -5.465 1.00 . A A . 149 ARG HB2 1 1
13 44370 1 1 149 ARG HB3 H -21.462 21.068 -3.893 1.00 . A A . 149 ARG HB3 1 1
13 44371 1 1 149 ARG HD2 H -21.209 22.702 -1.966 1.00 . A A . 149 ARG HD2 1 1
13 44372 1 1 149 ARG HD3 H -19.469 22.612 -2.167 1.00 . A A . 149 ARG HD3 1 1
13 44373 1 1 149 ARG HE H -20.804 25.170 -2.515 1.00 . A A . 149 ARG HE 1 1
13 44374 1 1 149 ARG HG2 H -19.735 23.469 -4.502 1.00 . A A . 149 ARG HG2 1 1
13 44375 1 1 149 ARG HG3 H -21.484 23.482 -4.273 1.00 . A A . 149 ARG HG3 1 1
13 44376 1 1 149 ARG HH11 H -18.558 23.099 -0.619 1.00 . A A . 149 ARG HH11 1 1
13 44377 1 1 149 ARG HH12 H -18.026 24.378 0.349 1.00 . A A . 149 ARG HH12 1 1
13 44378 1 1 149 ARG HH21 H -20.013 26.889 -1.179 1.00 . A A . 149 ARG HH21 1 1
13 44379 1 1 149 ARG HH22 H -18.850 26.590 0.023 1.00 . A A . 149 ARG HH22 1 1
13 44380 1 1 149 ARG N N -18.203 21.069 -4.853 1.00 . A A . 149 ARG N 1 1
13 44381 1 1 149 ARG NE N -20.233 24.519 -2.042 1.00 . A A . 149 ARG NE 1 1
13 44382 1 1 149 ARG NH1 N -18.620 24.081 -0.404 1.00 . A A . 149 ARG NH1 1 1
13 44383 1 1 149 ARG NH2 N -19.428 26.220 -0.709 1.00 . A A . 149 ARG NH2 1 1
13 44384 1 1 149 ARG O O -20.187 18.876 -2.873 1.00 . A A . 149 ARG O 1 1
13 44385 1 1 150 THR C C -18.037 16.751 -3.461 1.00 . A A . 150 THR C 1 1
13 44386 1 1 150 THR CA C -19.035 17.104 -4.552 1.00 . A A . 150 THR CA 1 1
13 44387 1 1 150 THR CB C -18.668 16.447 -5.872 1.00 . A A . 150 THR CB 1 1
13 44388 1 1 150 THR CG2 C -19.736 15.456 -6.262 1.00 . A A . 150 THR CG2 1 1
13 44389 1 1 150 THR H H -18.568 18.839 -5.528 1.00 . A A . 150 THR H 1 1
13 44390 1 1 150 THR HA H -20.011 16.779 -4.231 1.00 . A A . 150 THR HA 1 1
13 44391 1 1 150 THR HB H -17.714 15.948 -5.786 1.00 . A A . 150 THR HB 1 1
13 44392 1 1 150 THR HG1 H -18.632 17.087 -7.763 1.00 . A A . 150 THR HG1 1 1
13 44393 1 1 150 THR HG21 H -19.874 14.731 -5.475 1.00 . A A . 150 THR HG21 1 1
13 44394 1 1 150 THR HG22 H -19.479 14.957 -7.182 1.00 . A A . 150 THR HG22 1 1
13 44395 1 1 150 THR HG23 H -20.652 16.004 -6.421 1.00 . A A . 150 THR HG23 1 1
13 44396 1 1 150 THR N N -19.009 18.511 -4.714 1.00 . A A . 150 THR N 1 1
13 44397 1 1 150 THR O O -18.337 15.983 -2.552 1.00 . A A . 150 THR O 1 1
13 44398 1 1 150 THR OG1 O -18.604 17.485 -6.885 1.00 . A A . 150 THR OG1 1 1
13 44399 1 1 151 ASN C C -16.362 17.586 -1.142 1.00 . A A . 151 ASN C 1 1
13 44400 1 1 151 ASN CA C -15.835 17.266 -2.506 1.00 . A A . 151 ASN CA 1 1
13 44401 1 1 151 ASN CB C -14.624 18.159 -2.789 1.00 . A A . 151 ASN CB 1 1
13 44402 1 1 151 ASN CG C -13.614 17.559 -3.741 1.00 . A A . 151 ASN CG 1 1
13 44403 1 1 151 ASN H H -16.759 18.034 -4.265 1.00 . A A . 151 ASN H 1 1
13 44404 1 1 151 ASN HA H -15.514 16.235 -2.519 1.00 . A A . 151 ASN HA 1 1
13 44405 1 1 151 ASN HB2 H -14.974 19.085 -3.222 1.00 . A A . 151 ASN HB2 1 1
13 44406 1 1 151 ASN HB3 H -14.129 18.377 -1.854 1.00 . A A . 151 ASN HB3 1 1
13 44407 1 1 151 ASN HD21 H -14.567 18.296 -5.296 1.00 . A A . 151 ASN HD21 1 1
13 44408 1 1 151 ASN HD22 H -13.129 17.401 -5.620 1.00 . A A . 151 ASN HD22 1 1
13 44409 1 1 151 ASN N N -16.886 17.417 -3.513 1.00 . A A . 151 ASN N 1 1
13 44410 1 1 151 ASN ND2 N -13.791 17.769 -5.002 1.00 . A A . 151 ASN ND2 1 1
13 44411 1 1 151 ASN O O -16.079 16.878 -0.206 1.00 . A A . 151 ASN O 1 1
13 44412 1 1 151 ASN OD1 O -12.667 16.913 -3.326 1.00 . A A . 151 ASN OD1 1 1
13 44413 1 1 152 THR C C -18.546 17.914 0.905 1.00 . A A . 152 THR C 1 1
13 44414 1 1 152 THR CA C -17.762 19.057 0.219 1.00 . A A . 152 THR CA 1 1
13 44415 1 1 152 THR CB C -18.678 20.306 0.037 1.00 . A A . 152 THR CB 1 1
13 44416 1 1 152 THR CG2 C -19.169 20.835 1.379 1.00 . A A . 152 THR CG2 1 1
13 44417 1 1 152 THR H H -17.382 19.148 -1.860 1.00 . A A . 152 THR H 1 1
13 44418 1 1 152 THR HA H -16.944 19.306 0.870 1.00 . A A . 152 THR HA 1 1
13 44419 1 1 152 THR HB H -19.529 20.017 -0.561 1.00 . A A . 152 THR HB 1 1
13 44420 1 1 152 THR HG1 H -17.061 21.071 -0.835 1.00 . A A . 152 THR HG1 1 1
13 44421 1 1 152 THR HG21 H -18.322 21.121 1.984 1.00 . A A . 152 THR HG21 1 1
13 44422 1 1 152 THR HG22 H -19.732 20.067 1.887 1.00 . A A . 152 THR HG22 1 1
13 44423 1 1 152 THR HG23 H -19.799 21.696 1.215 1.00 . A A . 152 THR HG23 1 1
13 44424 1 1 152 THR N N -17.182 18.631 -1.050 1.00 . A A . 152 THR N 1 1
13 44425 1 1 152 THR O O -18.486 17.746 2.129 1.00 . A A . 152 THR O 1 1
13 44426 1 1 152 THR OG1 O -17.965 21.363 -0.646 1.00 . A A . 152 THR OG1 1 1
13 44427 1 1 153 TRP C C -19.104 14.868 0.955 1.00 . A A . 153 TRP C 1 1
13 44428 1 1 153 TRP CA C -20.000 16.034 0.680 1.00 . A A . 153 TRP CA 1 1
13 44429 1 1 153 TRP CB C -21.155 15.676 -0.257 1.00 . A A . 153 TRP CB 1 1
13 44430 1 1 153 TRP CD1 C -23.318 14.999 0.973 1.00 . A A . 153 TRP CD1 1 1
13 44431 1 1 153 TRP CD2 C -22.166 13.267 0.151 1.00 . A A . 153 TRP CD2 1 1
13 44432 1 1 153 TRP CE2 C -23.318 12.772 0.789 1.00 . A A . 153 TRP CE2 1 1
13 44433 1 1 153 TRP CE3 C -21.296 12.364 -0.438 1.00 . A A . 153 TRP CE3 1 1
13 44434 1 1 153 TRP CG C -22.179 14.696 0.282 1.00 . A A . 153 TRP CG 1 1
13 44435 1 1 153 TRP CH2 C -22.752 10.558 0.281 1.00 . A A . 153 TRP CH2 1 1
13 44436 1 1 153 TRP CZ2 C -23.609 11.404 0.851 1.00 . A A . 153 TRP CZ2 1 1
13 44437 1 1 153 TRP CZ3 C -21.588 11.025 -0.372 1.00 . A A . 153 TRP CZ3 1 1
13 44438 1 1 153 TRP H H -19.189 17.238 -0.847 1.00 . A A . 153 TRP H 1 1
13 44439 1 1 153 TRP HA H -20.374 16.343 1.635 1.00 . A A . 153 TRP HA 1 1
13 44440 1 1 153 TRP HB2 H -21.663 16.601 -0.478 1.00 . A A . 153 TRP HB2 1 1
13 44441 1 1 153 TRP HB3 H -20.748 15.280 -1.176 1.00 . A A . 153 TRP HB3 1 1
13 44442 1 1 153 TRP HD1 H -23.627 16.001 1.234 1.00 . A A . 153 TRP HD1 1 1
13 44443 1 1 153 TRP HE1 H -24.854 13.799 1.776 1.00 . A A . 153 TRP HE1 1 1
13 44444 1 1 153 TRP HE3 H -20.401 12.700 -0.940 1.00 . A A . 153 TRP HE3 1 1
13 44445 1 1 153 TRP HH2 H -23.018 9.513 0.365 1.00 . A A . 153 TRP HH2 1 1
13 44446 1 1 153 TRP HZ2 H -24.468 10.963 1.334 1.00 . A A . 153 TRP HZ2 1 1
13 44447 1 1 153 TRP HZ3 H -20.896 10.347 -0.842 1.00 . A A . 153 TRP HZ3 1 1
13 44448 1 1 153 TRP N N -19.222 17.114 0.126 1.00 . A A . 153 TRP N 1 1
13 44449 1 1 153 TRP NE1 N -24.006 13.848 1.280 1.00 . A A . 153 TRP NE1 1 1
13 44450 1 1 153 TRP O O -19.174 14.243 2.014 1.00 . A A . 153 TRP O 1 1
13 44451 1 1 154 PHE C C -16.361 13.669 1.351 1.00 . A A . 154 PHE C 1 1
13 44452 1 1 154 PHE CA C -17.305 13.530 0.160 1.00 . A A . 154 PHE CA 1 1
13 44453 1 1 154 PHE CB C -16.590 13.257 -1.170 1.00 . A A . 154 PHE CB 1 1
13 44454 1 1 154 PHE CD1 C -18.631 13.029 -2.652 1.00 . A A . 154 PHE CD1 1 1
13 44455 1 1 154 PHE CD2 C -17.097 11.226 -2.563 1.00 . A A . 154 PHE CD2 1 1
13 44456 1 1 154 PHE CE1 C -19.427 12.326 -3.525 1.00 . A A . 154 PHE CE1 1 1
13 44457 1 1 154 PHE CE2 C -17.891 10.512 -3.433 1.00 . A A . 154 PHE CE2 1 1
13 44458 1 1 154 PHE CG C -17.454 12.493 -2.160 1.00 . A A . 154 PHE CG 1 1
13 44459 1 1 154 PHE CZ C -19.057 11.064 -3.917 1.00 . A A . 154 PHE CZ 1 1
13 44460 1 1 154 PHE H H -18.145 15.269 -0.707 1.00 . A A . 154 PHE H 1 1
13 44461 1 1 154 PHE HA H -17.940 12.683 0.378 1.00 . A A . 154 PHE HA 1 1
13 44462 1 1 154 PHE HB2 H -16.325 14.201 -1.623 1.00 . A A . 154 PHE HB2 1 1
13 44463 1 1 154 PHE HB3 H -15.691 12.686 -0.997 1.00 . A A . 154 PHE HB3 1 1
13 44464 1 1 154 PHE HD1 H -18.926 14.021 -2.345 1.00 . A A . 154 PHE HD1 1 1
13 44465 1 1 154 PHE HD2 H -16.183 10.788 -2.190 1.00 . A A . 154 PHE HD2 1 1
13 44466 1 1 154 PHE HE1 H -20.339 12.766 -3.898 1.00 . A A . 154 PHE HE1 1 1
13 44467 1 1 154 PHE HE2 H -17.596 9.520 -3.740 1.00 . A A . 154 PHE HE2 1 1
13 44468 1 1 154 PHE HZ H -19.679 10.504 -4.599 1.00 . A A . 154 PHE HZ 1 1
13 44469 1 1 154 PHE N N -18.205 14.641 0.053 1.00 . A A . 154 PHE N 1 1
13 44470 1 1 154 PHE O O -16.227 12.732 2.151 1.00 . A A . 154 PHE O 1 1
13 44471 1 1 155 VAL C C -15.577 14.930 3.990 1.00 . A A . 155 VAL C 1 1
13 44472 1 1 155 VAL CA C -14.878 15.066 2.645 1.00 . A A . 155 VAL CA 1 1
13 44473 1 1 155 VAL CB C -14.116 16.415 2.584 1.00 . A A . 155 VAL CB 1 1
13 44474 1 1 155 VAL CG1 C -13.172 16.464 1.396 1.00 . A A . 155 VAL CG1 1 1
13 44475 1 1 155 VAL CG2 C -15.052 17.622 2.580 1.00 . A A . 155 VAL CG2 1 1
13 44476 1 1 155 VAL H H -15.951 15.593 0.909 1.00 . A A . 155 VAL H 1 1
13 44477 1 1 155 VAL HA H -14.152 14.268 2.583 1.00 . A A . 155 VAL HA 1 1
13 44478 1 1 155 VAL HB H -13.553 16.431 3.502 1.00 . A A . 155 VAL HB 1 1
13 44479 1 1 155 VAL HG11 H -12.656 17.413 1.381 1.00 . A A . 155 VAL HG11 1 1
13 44480 1 1 155 VAL HG12 H -13.740 16.350 0.484 1.00 . A A . 155 VAL HG12 1 1
13 44481 1 1 155 VAL HG13 H -12.452 15.663 1.475 1.00 . A A . 155 VAL HG13 1 1
13 44482 1 1 155 VAL HG21 H -15.714 17.557 1.730 1.00 . A A . 155 VAL HG21 1 1
13 44483 1 1 155 VAL HG22 H -14.474 18.532 2.517 1.00 . A A . 155 VAL HG22 1 1
13 44484 1 1 155 VAL HG23 H -15.636 17.627 3.491 1.00 . A A . 155 VAL HG23 1 1
13 44485 1 1 155 VAL N N -15.783 14.849 1.535 1.00 . A A . 155 VAL N 1 1
13 44486 1 1 155 VAL O O -15.022 14.343 4.929 1.00 . A A . 155 VAL O 1 1
13 44487 1 1 156 ALA C C -17.978 13.960 5.664 1.00 . A A . 156 ALA C 1 1
13 44488 1 1 156 ALA CA C -17.573 15.384 5.297 1.00 . A A . 156 ALA CA 1 1
13 44489 1 1 156 ALA CB C -18.801 16.274 5.181 1.00 . A A . 156 ALA CB 1 1
13 44490 1 1 156 ALA H H -17.197 15.827 3.262 1.00 . A A . 156 ALA H 1 1
13 44491 1 1 156 ALA HA H -16.941 15.782 6.076 1.00 . A A . 156 ALA HA 1 1
13 44492 1 1 156 ALA HB1 H -19.455 15.888 4.413 1.00 . A A . 156 ALA HB1 1 1
13 44493 1 1 156 ALA HB2 H -18.496 17.276 4.920 1.00 . A A . 156 ALA HB2 1 1
13 44494 1 1 156 ALA HB3 H -19.326 16.291 6.124 1.00 . A A . 156 ALA HB3 1 1
13 44495 1 1 156 ALA N N -16.804 15.418 4.065 1.00 . A A . 156 ALA N 1 1
13 44496 1 1 156 ALA O O -18.143 13.630 6.843 1.00 . A A . 156 ALA O 1 1
13 44497 1 1 157 HIS C C -17.392 10.766 5.122 1.00 . A A . 157 HIS C 1 1
13 44498 1 1 157 HIS CA C -18.547 11.750 4.886 1.00 . A A . 157 HIS CA 1 1
13 44499 1 1 157 HIS CB C -19.481 11.264 3.793 1.00 . A A . 157 HIS CB 1 1
13 44500 1 1 157 HIS CD2 C -21.315 13.069 4.020 1.00 . A A . 157 HIS CD2 1 1
13 44501 1 1 157 HIS CE1 C -23.001 11.705 4.005 1.00 . A A . 157 HIS CE1 1 1
13 44502 1 1 157 HIS CG C -20.872 11.797 3.914 1.00 . A A . 157 HIS CG 1 1
13 44503 1 1 157 HIS H H -18.047 13.452 3.743 1.00 . A A . 157 HIS H 1 1
13 44504 1 1 157 HIS HA H -19.120 11.792 5.798 1.00 . A A . 157 HIS HA 1 1
13 44505 1 1 157 HIS HB2 H -19.092 11.571 2.834 1.00 . A A . 157 HIS HB2 1 1
13 44506 1 1 157 HIS HB3 H -19.532 10.186 3.830 1.00 . A A . 157 HIS HB3 1 1
13 44507 1 1 157 HIS HD2 H -20.712 13.965 4.052 1.00 . A A . 157 HIS HD2 1 1
13 44508 1 1 157 HIS HE1 H -23.998 11.297 3.937 1.00 . A A . 157 HIS HE1 1 1
13 44509 1 1 157 HIS HE2 H -23.263 13.721 3.754 1.00 . A A . 157 HIS HE2 1 1
13 44510 1 1 157 HIS N N -18.144 13.126 4.665 1.00 . A A . 157 HIS N 1 1
13 44511 1 1 157 HIS ND1 N -21.934 10.957 3.911 1.00 . A A . 157 HIS ND1 1 1
13 44512 1 1 157 HIS NE2 N -22.682 13.002 4.081 1.00 . A A . 157 HIS NE2 1 1
13 44513 1 1 157 HIS O O -17.630 9.588 5.424 1.00 . A A . 157 HIS O 1 1
13 44514 1 1 158 GLY C C -14.194 10.066 4.088 1.00 . A A . 158 GLY C 1 1
13 44515 1 1 158 GLY CA C -15.050 10.333 5.281 1.00 . A A . 158 GLY CA 1 1
13 44516 1 1 158 GLY H H -15.995 12.131 4.682 1.00 . A A . 158 GLY H 1 1
13 44517 1 1 158 GLY HA2 H -14.438 10.692 6.095 1.00 . A A . 158 GLY HA2 1 1
13 44518 1 1 158 GLY HA3 H -15.470 9.391 5.595 1.00 . A A . 158 GLY HA3 1 1
13 44519 1 1 158 GLY N N -16.162 11.216 4.988 1.00 . A A . 158 GLY N 1 1
13 44520 1 1 158 GLY O O -13.106 9.509 4.215 1.00 . A A . 158 GLY O 1 1
13 44521 1 1 159 PHE C C -12.838 11.230 1.594 1.00 . A A . 159 PHE C 1 1
13 44522 1 1 159 PHE CA C -13.963 10.230 1.706 1.00 . A A . 159 PHE CA 1 1
13 44523 1 1 159 PHE CB C -14.876 10.417 0.487 1.00 . A A . 159 PHE CB 1 1
13 44524 1 1 159 PHE CD1 C -17.226 9.877 1.224 1.00 . A A . 159 PHE CD1 1 1
13 44525 1 1 159 PHE CD2 C -16.254 8.561 -0.502 1.00 . A A . 159 PHE CD2 1 1
13 44526 1 1 159 PHE CE1 C -18.399 9.163 1.130 1.00 . A A . 159 PHE CE1 1 1
13 44527 1 1 159 PHE CE2 C -17.429 7.844 -0.617 1.00 . A A . 159 PHE CE2 1 1
13 44528 1 1 159 PHE CG C -16.138 9.585 0.417 1.00 . A A . 159 PHE CG 1 1
13 44529 1 1 159 PHE CZ C -18.516 8.151 0.215 1.00 . A A . 159 PHE CZ 1 1
13 44530 1 1 159 PHE H H -15.501 10.975 2.891 1.00 . A A . 159 PHE H 1 1
13 44531 1 1 159 PHE HA H -13.587 9.220 1.720 1.00 . A A . 159 PHE HA 1 1
13 44532 1 1 159 PHE HB2 H -15.192 11.448 0.479 1.00 . A A . 159 PHE HB2 1 1
13 44533 1 1 159 PHE HB3 H -14.294 10.230 -0.403 1.00 . A A . 159 PHE HB3 1 1
13 44534 1 1 159 PHE HD1 H -17.143 10.674 1.949 1.00 . A A . 159 PHE HD1 1 1
13 44535 1 1 159 PHE HD2 H -15.413 8.321 -1.136 1.00 . A A . 159 PHE HD2 1 1
13 44536 1 1 159 PHE HE1 H -19.231 9.400 1.775 1.00 . A A . 159 PHE HE1 1 1
13 44537 1 1 159 PHE HE2 H -17.465 7.061 -1.359 1.00 . A A . 159 PHE HE2 1 1
13 44538 1 1 159 PHE HZ H -19.467 7.634 0.170 1.00 . A A . 159 PHE HZ 1 1
13 44539 1 1 159 PHE N N -14.666 10.465 2.933 1.00 . A A . 159 PHE N 1 1
13 44540 1 1 159 PHE O O -13.074 12.442 1.597 1.00 . A A . 159 PHE O 1 1
13 44541 1 1 160 LYS C C -10.325 11.819 -0.142 1.00 . A A . 160 LYS C 1 1
13 44542 1 1 160 LYS CA C -10.524 11.630 1.348 1.00 . A A . 160 LYS CA 1 1
13 44543 1 1 160 LYS CB C -9.258 11.130 2.024 1.00 . A A . 160 LYS CB 1 1
13 44544 1 1 160 LYS CD C -8.048 10.679 4.199 1.00 . A A . 160 LYS CD 1 1
13 44545 1 1 160 LYS CE C -6.957 11.709 3.924 1.00 . A A . 160 LYS CE 1 1
13 44546 1 1 160 LYS CG C -9.366 11.065 3.543 1.00 . A A . 160 LYS CG 1 1
13 44547 1 1 160 LYS H H -11.495 9.805 1.749 1.00 . A A . 160 LYS H 1 1
13 44548 1 1 160 LYS HA H -10.795 12.590 1.766 1.00 . A A . 160 LYS HA 1 1
13 44549 1 1 160 LYS HB2 H -9.033 10.141 1.650 1.00 . A A . 160 LYS HB2 1 1
13 44550 1 1 160 LYS HB3 H -8.448 11.794 1.765 1.00 . A A . 160 LYS HB3 1 1
13 44551 1 1 160 LYS HD2 H -8.194 10.602 5.266 1.00 . A A . 160 LYS HD2 1 1
13 44552 1 1 160 LYS HD3 H -7.734 9.722 3.807 1.00 . A A . 160 LYS HD3 1 1
13 44553 1 1 160 LYS HE2 H -6.759 11.740 2.863 1.00 . A A . 160 LYS HE2 1 1
13 44554 1 1 160 LYS HE3 H -7.300 12.678 4.256 1.00 . A A . 160 LYS HE3 1 1
13 44555 1 1 160 LYS HG2 H -9.666 12.034 3.915 1.00 . A A . 160 LYS HG2 1 1
13 44556 1 1 160 LYS HG3 H -10.119 10.336 3.808 1.00 . A A . 160 LYS HG3 1 1
13 44557 1 1 160 LYS HZ1 H -4.971 12.075 4.349 1.00 . A A . 160 LYS HZ1 1 1
13 44558 1 1 160 LYS HZ2 H -5.367 10.437 4.344 1.00 . A A . 160 LYS HZ2 1 1
13 44559 1 1 160 LYS HZ3 H -5.828 11.422 5.646 1.00 . A A . 160 LYS HZ3 1 1
13 44560 1 1 160 LYS N N -11.638 10.757 1.576 1.00 . A A . 160 LYS N 1 1
13 44561 1 1 160 LYS NZ N -5.701 11.384 4.615 1.00 . A A . 160 LYS NZ 1 1
13 44562 1 1 160 LYS O O -10.566 10.890 -0.941 1.00 . A A . 160 LYS O 1 1
13 44563 1 1 161 VAL C C -8.704 12.551 -2.659 1.00 . A A . 161 VAL C 1 1
13 44564 1 1 161 VAL CA C -9.740 13.414 -1.914 1.00 . A A . 161 VAL CA 1 1
13 44565 1 1 161 VAL CB C -9.366 14.936 -2.013 1.00 . A A . 161 VAL CB 1 1
13 44566 1 1 161 VAL CG1 C -9.326 15.426 -3.456 1.00 . A A . 161 VAL CG1 1 1
13 44567 1 1 161 VAL CG2 C -10.331 15.789 -1.200 1.00 . A A . 161 VAL CG2 1 1
13 44568 1 1 161 VAL H H -9.621 13.628 0.198 1.00 . A A . 161 VAL H 1 1
13 44569 1 1 161 VAL HA H -10.701 13.265 -2.383 1.00 . A A . 161 VAL HA 1 1
13 44570 1 1 161 VAL HB H -8.377 15.067 -1.600 1.00 . A A . 161 VAL HB 1 1
13 44571 1 1 161 VAL HG11 H -10.296 15.294 -3.912 1.00 . A A . 161 VAL HG11 1 1
13 44572 1 1 161 VAL HG12 H -8.591 14.857 -4.006 1.00 . A A . 161 VAL HG12 1 1
13 44573 1 1 161 VAL HG13 H -9.057 16.471 -3.473 1.00 . A A . 161 VAL HG13 1 1
13 44574 1 1 161 VAL HG21 H -11.334 15.654 -1.575 1.00 . A A . 161 VAL HG21 1 1
13 44575 1 1 161 VAL HG22 H -10.054 16.828 -1.291 1.00 . A A . 161 VAL HG22 1 1
13 44576 1 1 161 VAL HG23 H -10.293 15.500 -0.160 1.00 . A A . 161 VAL HG23 1 1
13 44577 1 1 161 VAL N N -9.878 13.000 -0.512 1.00 . A A . 161 VAL N 1 1
13 44578 1 1 161 VAL O O -8.757 12.403 -3.891 1.00 . A A . 161 VAL O 1 1
13 44579 1 1 162 ALA C C -7.273 9.737 -2.881 1.00 . A A . 162 ALA C 1 1
13 44580 1 1 162 ALA CA C -6.765 11.128 -2.485 1.00 . A A . 162 ALA CA 1 1
13 44581 1 1 162 ALA CB C -5.577 11.022 -1.534 1.00 . A A . 162 ALA CB 1 1
13 44582 1 1 162 ALA H H -7.846 12.067 -0.940 1.00 . A A . 162 ALA H 1 1
13 44583 1 1 162 ALA HA H -6.426 11.629 -3.379 1.00 . A A . 162 ALA HA 1 1
13 44584 1 1 162 ALA HB1 H -4.783 10.468 -2.012 1.00 . A A . 162 ALA HB1 1 1
13 44585 1 1 162 ALA HB2 H -5.881 10.509 -0.634 1.00 . A A . 162 ALA HB2 1 1
13 44586 1 1 162 ALA HB3 H -5.224 12.010 -1.282 1.00 . A A . 162 ALA HB3 1 1
13 44587 1 1 162 ALA N N -7.807 11.950 -1.912 1.00 . A A . 162 ALA N 1 1
13 44588 1 1 162 ALA O O -6.685 9.086 -3.757 1.00 . A A . 162 ALA O 1 1
13 44589 1 1 163 GLU C C -10.008 8.001 -3.540 1.00 . A A . 163 GLU C 1 1
13 44590 1 1 163 GLU CA C -8.857 7.972 -2.559 1.00 . A A . 163 GLU CA 1 1
13 44591 1 1 163 GLU CB C -9.271 7.189 -1.312 1.00 . A A . 163 GLU CB 1 1
13 44592 1 1 163 GLU CD C -7.925 8.027 0.655 1.00 . A A . 163 GLU CD 1 1
13 44593 1 1 163 GLU CG C -8.155 6.904 -0.320 1.00 . A A . 163 GLU CG 1 1
13 44594 1 1 163 GLU H H -8.814 9.804 -1.580 1.00 . A A . 163 GLU H 1 1
13 44595 1 1 163 GLU HA H -8.030 7.453 -3.015 1.00 . A A . 163 GLU HA 1 1
13 44596 1 1 163 GLU HB2 H -10.035 7.754 -0.798 1.00 . A A . 163 GLU HB2 1 1
13 44597 1 1 163 GLU HB3 H -9.697 6.256 -1.637 1.00 . A A . 163 GLU HB3 1 1
13 44598 1 1 163 GLU HG2 H -8.405 6.015 0.238 1.00 . A A . 163 GLU HG2 1 1
13 44599 1 1 163 GLU HG3 H -7.242 6.731 -0.870 1.00 . A A . 163 GLU HG3 1 1
13 44600 1 1 163 GLU N N -8.355 9.279 -2.265 1.00 . A A . 163 GLU N 1 1
13 44601 1 1 163 GLU O O -10.280 7.000 -4.211 1.00 . A A . 163 GLU O 1 1
13 44602 1 1 163 GLU OE1 O -7.208 8.981 0.340 1.00 . A A . 163 GLU OE1 1 1
13 44603 1 1 163 GLU OE2 O -8.449 7.941 1.773 1.00 . A A . 163 GLU OE2 1 1
13 44604 1 1 164 LEU C C -11.315 9.369 -5.974 1.00 . A A . 164 LEU C 1 1
13 44605 1 1 164 LEU CA C -11.812 9.187 -4.535 1.00 . A A . 164 LEU CA 1 1
13 44606 1 1 164 LEU CB C -12.872 10.234 -4.075 1.00 . A A . 164 LEU CB 1 1
13 44607 1 1 164 LEU CD1 C -12.785 12.306 -5.494 1.00 . A A . 164 LEU CD1 1 1
13 44608 1 1 164 LEU CD2 C -13.267 12.494 -3.048 1.00 . A A . 164 LEU CD2 1 1
13 44609 1 1 164 LEU CG C -12.507 11.726 -4.118 1.00 . A A . 164 LEU CG 1 1
13 44610 1 1 164 LEU H H -10.446 9.896 -3.093 1.00 . A A . 164 LEU H 1 1
13 44611 1 1 164 LEU HA H -12.258 8.202 -4.503 1.00 . A A . 164 LEU HA 1 1
13 44612 1 1 164 LEU HB2 H -13.747 10.102 -4.693 1.00 . A A . 164 LEU HB2 1 1
13 44613 1 1 164 LEU HB3 H -13.149 9.988 -3.060 1.00 . A A . 164 LEU HB3 1 1
13 44614 1 1 164 LEU HD11 H -13.836 12.175 -5.705 1.00 . A A . 164 LEU HD11 1 1
13 44615 1 1 164 LEU HD12 H -12.201 11.773 -6.229 1.00 . A A . 164 LEU HD12 1 1
13 44616 1 1 164 LEU HD13 H -12.538 13.356 -5.507 1.00 . A A . 164 LEU HD13 1 1
13 44617 1 1 164 LEU HD21 H -13.009 12.108 -2.073 1.00 . A A . 164 LEU HD21 1 1
13 44618 1 1 164 LEU HD22 H -14.329 12.381 -3.210 1.00 . A A . 164 LEU HD22 1 1
13 44619 1 1 164 LEU HD23 H -13.005 13.541 -3.102 1.00 . A A . 164 LEU HD23 1 1
13 44620 1 1 164 LEU HG H -11.449 11.830 -3.927 1.00 . A A . 164 LEU HG 1 1
13 44621 1 1 164 LEU N N -10.697 9.114 -3.628 1.00 . A A . 164 LEU N 1 1
13 44622 1 1 164 LEU O O -10.288 10.012 -6.218 1.00 . A A . 164 LEU O 1 1
13 44623 1 1 165 ASN C C -12.582 9.618 -9.037 1.00 . A A . 165 ASN C 1 1
13 44624 1 1 165 ASN CA C -11.655 8.721 -8.290 1.00 . A A . 165 ASN CA 1 1
13 44625 1 1 165 ASN CB C -11.816 7.286 -8.767 1.00 . A A . 165 ASN CB 1 1
13 44626 1 1 165 ASN CG C -11.422 7.016 -10.196 1.00 . A A . 165 ASN CG 1 1
13 44627 1 1 165 ASN H H -12.851 8.331 -6.613 1.00 . A A . 165 ASN H 1 1
13 44628 1 1 165 ASN HA H -10.629 9.030 -8.421 1.00 . A A . 165 ASN HA 1 1
13 44629 1 1 165 ASN HB2 H -11.231 6.635 -8.136 1.00 . A A . 165 ASN HB2 1 1
13 44630 1 1 165 ASN HB3 H -12.855 7.014 -8.648 1.00 . A A . 165 ASN HB3 1 1
13 44631 1 1 165 ASN HD21 H -12.575 5.433 -10.170 1.00 . A A . 165 ASN HD21 1 1
13 44632 1 1 165 ASN HD22 H -11.737 5.702 -11.644 1.00 . A A . 165 ASN HD22 1 1
13 44633 1 1 165 ASN N N -12.009 8.764 -6.882 1.00 . A A . 165 ASN N 1 1
13 44634 1 1 165 ASN ND2 N -11.962 5.955 -10.730 1.00 . A A . 165 ASN ND2 1 1
13 44635 1 1 165 ASN O O -13.744 9.738 -8.659 1.00 . A A . 165 ASN O 1 1
13 44636 1 1 165 ASN OD1 O -10.598 7.714 -10.788 1.00 . A A . 165 ASN OD1 1 1
13 44637 1 1 166 ASP C C -13.543 10.631 -12.046 1.00 . A A . 166 ASP C 1 1
13 44638 1 1 166 ASP CA C -12.937 11.186 -10.773 1.00 . A A . 166 ASP CA 1 1
13 44639 1 1 166 ASP CB C -12.286 12.570 -10.985 1.00 . A A . 166 ASP CB 1 1
13 44640 1 1 166 ASP CG C -11.243 12.675 -12.083 1.00 . A A . 166 ASP CG 1 1
13 44641 1 1 166 ASP H H -11.191 10.063 -10.389 1.00 . A A . 166 ASP H 1 1
13 44642 1 1 166 ASP HA H -13.772 11.325 -10.102 1.00 . A A . 166 ASP HA 1 1
13 44643 1 1 166 ASP HB2 H -13.067 13.278 -11.220 1.00 . A A . 166 ASP HB2 1 1
13 44644 1 1 166 ASP HB3 H -11.831 12.869 -10.052 1.00 . A A . 166 ASP HB3 1 1
13 44645 1 1 166 ASP N N -12.103 10.252 -10.079 1.00 . A A . 166 ASP N 1 1
13 44646 1 1 166 ASP O O -12.865 10.029 -12.895 1.00 . A A . 166 ASP O 1 1
13 44647 1 1 166 ASP OD1 O -11.607 13.013 -13.234 1.00 . A A . 166 ASP OD1 1 1
13 44648 1 1 166 ASP OD2 O -10.029 12.536 -11.792 1.00 . A A . 166 ASP OD2 1 1
13 44649 1 1 167 VAL C C -16.661 11.553 -13.408 1.00 . A A . 167 VAL C 1 1
13 44650 1 1 167 VAL CA C -15.657 10.429 -13.224 1.00 . A A . 167 VAL CA 1 1
13 44651 1 1 167 VAL CB C -16.432 9.102 -12.982 1.00 . A A . 167 VAL CB 1 1
13 44652 1 1 167 VAL CG1 C -15.503 7.901 -13.003 1.00 . A A . 167 VAL CG1 1 1
13 44653 1 1 167 VAL CG2 C -17.209 9.144 -11.660 1.00 . A A . 167 VAL CG2 1 1
13 44654 1 1 167 VAL H H -15.332 11.149 -11.363 1.00 . A A . 167 VAL H 1 1
13 44655 1 1 167 VAL HA H -15.056 10.340 -14.116 1.00 . A A . 167 VAL HA 1 1
13 44656 1 1 167 VAL HB H -17.144 9.023 -13.785 1.00 . A A . 167 VAL HB 1 1
13 44657 1 1 167 VAL HG11 H -15.020 7.838 -13.966 1.00 . A A . 167 VAL HG11 1 1
13 44658 1 1 167 VAL HG12 H -16.075 7.002 -12.829 1.00 . A A . 167 VAL HG12 1 1
13 44659 1 1 167 VAL HG13 H -14.755 8.011 -12.231 1.00 . A A . 167 VAL HG13 1 1
13 44660 1 1 167 VAL HG21 H -17.914 9.962 -11.685 1.00 . A A . 167 VAL HG21 1 1
13 44661 1 1 167 VAL HG22 H -16.516 9.293 -10.845 1.00 . A A . 167 VAL HG22 1 1
13 44662 1 1 167 VAL HG23 H -17.740 8.214 -11.519 1.00 . A A . 167 VAL HG23 1 1
13 44663 1 1 167 VAL N N -14.837 10.775 -12.118 1.00 . A A . 167 VAL N 1 1
13 44664 1 1 167 VAL O O -16.804 12.415 -12.514 1.00 . A A . 167 VAL O 1 1
13 44665 1 1 168 THR C C -19.517 12.408 -13.823 1.00 . A A . 168 THR C 1 1
13 44666 1 1 168 THR CA C -18.345 12.565 -14.767 1.00 . A A . 168 THR CA 1 1
13 44667 1 1 168 THR CB C -18.781 12.586 -16.249 1.00 . A A . 168 THR CB 1 1
13 44668 1 1 168 THR CG2 C -17.718 13.245 -17.116 1.00 . A A . 168 THR CG2 1 1
13 44669 1 1 168 THR H H -17.169 10.852 -15.176 1.00 . A A . 168 THR H 1 1
13 44670 1 1 168 THR HA H -17.976 13.541 -14.507 1.00 . A A . 168 THR HA 1 1
13 44671 1 1 168 THR HB H -19.699 13.148 -16.332 1.00 . A A . 168 THR HB 1 1
13 44672 1 1 168 THR HG1 H -18.168 10.795 -16.772 1.00 . A A . 168 THR HG1 1 1
13 44673 1 1 168 THR HG21 H -16.791 12.698 -17.025 1.00 . A A . 168 THR HG21 1 1
13 44674 1 1 168 THR HG22 H -17.568 14.263 -16.790 1.00 . A A . 168 THR HG22 1 1
13 44675 1 1 168 THR HG23 H -18.039 13.239 -18.147 1.00 . A A . 168 THR HG23 1 1
13 44676 1 1 168 THR N N -17.344 11.560 -14.520 1.00 . A A . 168 THR N 1 1
13 44677 1 1 168 THR O O -19.916 11.283 -13.473 1.00 . A A . 168 THR O 1 1
13 44678 1 1 168 THR OG1 O -19.016 11.251 -16.710 1.00 . A A . 168 THR OG1 1 1
13 44679 1 1 169 LEU C C -22.367 12.954 -13.058 1.00 . A A . 169 LEU C 1 1
13 44680 1 1 169 LEU CA C -21.132 13.585 -12.455 1.00 . A A . 169 LEU CA 1 1
13 44681 1 1 169 LEU CB C -21.369 15.062 -12.044 1.00 . A A . 169 LEU CB 1 1
13 44682 1 1 169 LEU CD1 C -23.665 15.018 -10.931 1.00 . A A . 169 LEU CD1 1 1
13 44683 1 1 169 LEU CD2 C -21.602 14.689 -9.554 1.00 . A A . 169 LEU CD2 1 1
13 44684 1 1 169 LEU CG C -22.203 15.373 -10.774 1.00 . A A . 169 LEU CG 1 1
13 44685 1 1 169 LEU H H -19.739 14.380 -13.807 1.00 . A A . 169 LEU H 1 1
13 44686 1 1 169 LEU HA H -20.820 13.020 -11.590 1.00 . A A . 169 LEU HA 1 1
13 44687 1 1 169 LEU HB2 H -20.400 15.519 -11.911 1.00 . A A . 169 LEU HB2 1 1
13 44688 1 1 169 LEU HB3 H -21.844 15.553 -12.881 1.00 . A A . 169 LEU HB3 1 1
13 44689 1 1 169 LEU HD11 H -23.756 13.961 -11.137 1.00 . A A . 169 LEU HD11 1 1
13 44690 1 1 169 LEU HD12 H -24.082 15.580 -11.752 1.00 . A A . 169 LEU HD12 1 1
13 44691 1 1 169 LEU HD13 H -24.195 15.255 -10.020 1.00 . A A . 169 LEU HD13 1 1
13 44692 1 1 169 LEU HD21 H -22.158 14.981 -8.676 1.00 . A A . 169 LEU HD21 1 1
13 44693 1 1 169 LEU HD22 H -20.573 14.997 -9.439 1.00 . A A . 169 LEU HD22 1 1
13 44694 1 1 169 LEU HD23 H -21.652 13.617 -9.671 1.00 . A A . 169 LEU HD23 1 1
13 44695 1 1 169 LEU HG H -22.171 16.438 -10.599 1.00 . A A . 169 LEU HG 1 1
13 44696 1 1 169 LEU N N -20.067 13.534 -13.425 1.00 . A A . 169 LEU N 1 1
13 44697 1 1 169 LEU O O -23.113 12.257 -12.382 1.00 . A A . 169 LEU O 1 1
13 44698 1 1 170 GLU C C -23.582 11.091 -15.081 1.00 . A A . 170 GLU C 1 1
13 44699 1 1 170 GLU CA C -23.660 12.612 -15.060 1.00 . A A . 170 GLU CA 1 1
13 44700 1 1 170 GLU CB C -23.725 13.184 -16.489 1.00 . A A . 170 GLU CB 1 1
13 44701 1 1 170 GLU CD C -26.247 13.131 -16.714 1.00 . A A . 170 GLU CD 1 1
13 44702 1 1 170 GLU CG C -24.922 12.713 -17.310 1.00 . A A . 170 GLU CG 1 1
13 44703 1 1 170 GLU H H -21.850 13.686 -14.809 1.00 . A A . 170 GLU H 1 1
13 44704 1 1 170 GLU HA H -24.545 12.905 -14.518 1.00 . A A . 170 GLU HA 1 1
13 44705 1 1 170 GLU HB2 H -23.772 14.261 -16.427 1.00 . A A . 170 GLU HB2 1 1
13 44706 1 1 170 GLU HB3 H -22.823 12.903 -17.014 1.00 . A A . 170 GLU HB3 1 1
13 44707 1 1 170 GLU HG2 H -24.848 13.125 -18.306 1.00 . A A . 170 GLU HG2 1 1
13 44708 1 1 170 GLU HG3 H -24.890 11.635 -17.365 1.00 . A A . 170 GLU HG3 1 1
13 44709 1 1 170 GLU N N -22.530 13.150 -14.341 1.00 . A A . 170 GLU N 1 1
13 44710 1 1 170 GLU O O -24.567 10.399 -14.797 1.00 . A A . 170 GLU O 1 1
13 44711 1 1 170 GLU OE1 O -26.673 12.544 -15.708 1.00 . A A . 170 GLU OE1 1 1
13 44712 1 1 170 GLU OE2 O -26.895 14.062 -17.237 1.00 . A A . 170 GLU OE2 1 1
13 44713 1 1 171 LYS C C -22.391 8.519 -14.050 1.00 . A A . 171 LYS C 1 1
13 44714 1 1 171 LYS CA C -22.202 9.137 -15.430 1.00 . A A . 171 LYS CA 1 1
13 44715 1 1 171 LYS CB C -20.802 8.831 -15.972 1.00 . A A . 171 LYS CB 1 1
13 44716 1 1 171 LYS CD C -21.419 7.308 -17.886 1.00 . A A . 171 LYS CD 1 1
13 44717 1 1 171 LYS CE C -21.024 6.073 -18.702 1.00 . A A . 171 LYS CE 1 1
13 44718 1 1 171 LYS CG C -20.604 7.450 -16.599 1.00 . A A . 171 LYS CG 1 1
13 44719 1 1 171 LYS H H -21.617 11.161 -15.448 1.00 . A A . 171 LYS H 1 1
13 44720 1 1 171 LYS HA H -22.954 8.744 -16.091 1.00 . A A . 171 LYS HA 1 1
13 44721 1 1 171 LYS HB2 H -20.556 9.569 -16.720 1.00 . A A . 171 LYS HB2 1 1
13 44722 1 1 171 LYS HB3 H -20.101 8.934 -15.157 1.00 . A A . 171 LYS HB3 1 1
13 44723 1 1 171 LYS HD2 H -22.466 7.231 -17.633 1.00 . A A . 171 LYS HD2 1 1
13 44724 1 1 171 LYS HD3 H -21.267 8.190 -18.491 1.00 . A A . 171 LYS HD3 1 1
13 44725 1 1 171 LYS HE2 H -21.630 6.048 -19.595 1.00 . A A . 171 LYS HE2 1 1
13 44726 1 1 171 LYS HE3 H -19.986 6.163 -18.985 1.00 . A A . 171 LYS HE3 1 1
13 44727 1 1 171 LYS HG2 H -19.557 7.315 -16.825 1.00 . A A . 171 LYS HG2 1 1
13 44728 1 1 171 LYS HG3 H -20.920 6.694 -15.894 1.00 . A A . 171 LYS HG3 1 1
13 44729 1 1 171 LYS HZ1 H -22.216 4.712 -17.678 1.00 . A A . 171 LYS HZ1 1 1
13 44730 1 1 171 LYS HZ2 H -20.611 4.750 -17.134 1.00 . A A . 171 LYS HZ2 1 1
13 44731 1 1 171 LYS HZ3 H -20.987 4.004 -18.596 1.00 . A A . 171 LYS HZ3 1 1
13 44732 1 1 171 LYS N N -22.392 10.570 -15.331 1.00 . A A . 171 LYS N 1 1
13 44733 1 1 171 LYS NZ N -21.221 4.802 -17.973 1.00 . A A . 171 LYS NZ 1 1
13 44734 1 1 171 LYS O O -23.019 7.457 -13.905 1.00 . A A . 171 LYS O 1 1
13 44735 1 1 172 LEU C C -23.469 8.781 -11.221 1.00 . A A . 172 LEU C 1 1
13 44736 1 1 172 LEU CA C -22.007 8.783 -11.663 1.00 . A A . 172 LEU CA 1 1
13 44737 1 1 172 LEU CB C -21.181 9.688 -10.740 1.00 . A A . 172 LEU CB 1 1
13 44738 1 1 172 LEU CD1 C -20.576 7.986 -8.978 1.00 . A A . 172 LEU CD1 1 1
13 44739 1 1 172 LEU CD2 C -20.530 10.433 -8.435 1.00 . A A . 172 LEU CD2 1 1
13 44740 1 1 172 LEU CG C -21.212 9.346 -9.245 1.00 . A A . 172 LEU CG 1 1
13 44741 1 1 172 LEU H H -21.407 10.056 -13.237 1.00 . A A . 172 LEU H 1 1
13 44742 1 1 172 LEU HA H -21.624 7.778 -11.605 1.00 . A A . 172 LEU HA 1 1
13 44743 1 1 172 LEU HB2 H -20.154 9.654 -11.072 1.00 . A A . 172 LEU HB2 1 1
13 44744 1 1 172 LEU HB3 H -21.539 10.701 -10.860 1.00 . A A . 172 LEU HB3 1 1
13 44745 1 1 172 LEU HD11 H -21.111 7.222 -9.522 1.00 . A A . 172 LEU HD11 1 1
13 44746 1 1 172 LEU HD12 H -20.626 7.768 -7.921 1.00 . A A . 172 LEU HD12 1 1
13 44747 1 1 172 LEU HD13 H -19.544 8.001 -9.296 1.00 . A A . 172 LEU HD13 1 1
13 44748 1 1 172 LEU HD21 H -21.053 11.368 -8.575 1.00 . A A . 172 LEU HD21 1 1
13 44749 1 1 172 LEU HD22 H -19.509 10.539 -8.766 1.00 . A A . 172 LEU HD22 1 1
13 44750 1 1 172 LEU HD23 H -20.544 10.165 -7.388 1.00 . A A . 172 LEU HD23 1 1
13 44751 1 1 172 LEU HG H -22.244 9.285 -8.930 1.00 . A A . 172 LEU HG 1 1
13 44752 1 1 172 LEU N N -21.889 9.219 -13.041 1.00 . A A . 172 LEU N 1 1
13 44753 1 1 172 LEU O O -23.944 7.820 -10.616 1.00 . A A . 172 LEU O 1 1
13 44754 1 1 173 ALA C C -26.439 8.939 -11.840 1.00 . A A . 173 ALA C 1 1
13 44755 1 1 173 ALA CA C -25.571 9.975 -11.175 1.00 . A A . 173 ALA CA 1 1
13 44756 1 1 173 ALA CB C -26.088 11.373 -11.456 1.00 . A A . 173 ALA CB 1 1
13 44757 1 1 173 ALA H H -23.763 10.538 -12.112 1.00 . A A . 173 ALA H 1 1
13 44758 1 1 173 ALA HA H -25.605 9.805 -10.112 1.00 . A A . 173 ALA HA 1 1
13 44759 1 1 173 ALA HB1 H -27.093 11.472 -11.070 1.00 . A A . 173 ALA HB1 1 1
13 44760 1 1 173 ALA HB2 H -26.096 11.547 -12.522 1.00 . A A . 173 ALA HB2 1 1
13 44761 1 1 173 ALA HB3 H -25.446 12.100 -10.981 1.00 . A A . 173 ALA HB3 1 1
13 44762 1 1 173 ALA N N -24.186 9.832 -11.572 1.00 . A A . 173 ALA N 1 1
13 44763 1 1 173 ALA O O -27.396 8.443 -11.240 1.00 . A A . 173 ALA O 1 1
13 44764 1 1 174 THR C C -26.636 6.224 -13.158 1.00 . A A . 174 THR C 1 1
13 44765 1 1 174 THR CA C -26.846 7.612 -13.766 1.00 . A A . 174 THR CA 1 1
13 44766 1 1 174 THR CB C -26.495 7.620 -15.268 1.00 . A A . 174 THR CB 1 1
13 44767 1 1 174 THR CG2 C -27.437 6.714 -16.054 1.00 . A A . 174 THR CG2 1 1
13 44768 1 1 174 THR H H -25.312 9.001 -13.478 1.00 . A A . 174 THR H 1 1
13 44769 1 1 174 THR HA H -27.885 7.864 -13.641 1.00 . A A . 174 THR HA 1 1
13 44770 1 1 174 THR HB H -25.479 7.277 -15.395 1.00 . A A . 174 THR HB 1 1
13 44771 1 1 174 THR HG1 H -26.027 9.553 -15.279 1.00 . A A . 174 THR HG1 1 1
13 44772 1 1 174 THR HG21 H -27.159 6.721 -17.098 1.00 . A A . 174 THR HG21 1 1
13 44773 1 1 174 THR HG22 H -28.450 7.074 -15.947 1.00 . A A . 174 THR HG22 1 1
13 44774 1 1 174 THR HG23 H -27.371 5.708 -15.668 1.00 . A A . 174 THR HG23 1 1
13 44775 1 1 174 THR N N -26.092 8.585 -13.050 1.00 . A A . 174 THR N 1 1
13 44776 1 1 174 THR O O -27.608 5.505 -12.903 1.00 . A A . 174 THR O 1 1
13 44777 1 1 174 THR OG1 O -26.611 8.962 -15.775 1.00 . A A . 174 THR OG1 1 1
13 44778 1 1 175 VAL C C -25.695 4.393 -10.904 1.00 . A A . 175 VAL C 1 1
13 44779 1 1 175 VAL CA C -25.119 4.557 -12.312 1.00 . A A . 175 VAL CA 1 1
13 44780 1 1 175 VAL CB C -23.605 4.135 -12.385 1.00 . A A . 175 VAL CB 1 1
13 44781 1 1 175 VAL CG1 C -22.700 5.043 -11.571 1.00 . A A . 175 VAL CG1 1 1
13 44782 1 1 175 VAL CG2 C -23.413 2.674 -11.981 1.00 . A A . 175 VAL CG2 1 1
13 44783 1 1 175 VAL H H -24.652 6.528 -12.937 1.00 . A A . 175 VAL H 1 1
13 44784 1 1 175 VAL HA H -25.690 3.897 -12.950 1.00 . A A . 175 VAL HA 1 1
13 44785 1 1 175 VAL HB H -23.296 4.232 -13.415 1.00 . A A . 175 VAL HB 1 1
13 44786 1 1 175 VAL HG11 H -23.006 5.017 -10.536 1.00 . A A . 175 VAL HG11 1 1
13 44787 1 1 175 VAL HG12 H -22.784 6.053 -11.943 1.00 . A A . 175 VAL HG12 1 1
13 44788 1 1 175 VAL HG13 H -21.677 4.707 -11.655 1.00 . A A . 175 VAL HG13 1 1
13 44789 1 1 175 VAL HG21 H -23.975 2.038 -12.650 1.00 . A A . 175 VAL HG21 1 1
13 44790 1 1 175 VAL HG22 H -23.766 2.533 -10.969 1.00 . A A . 175 VAL HG22 1 1
13 44791 1 1 175 VAL HG23 H -22.365 2.416 -12.035 1.00 . A A . 175 VAL HG23 1 1
13 44792 1 1 175 VAL N N -25.386 5.880 -12.839 1.00 . A A . 175 VAL N 1 1
13 44793 1 1 175 VAL O O -26.253 3.347 -10.580 1.00 . A A . 175 VAL O 1 1
13 44794 1 1 176 VAL C C -27.695 5.282 -8.762 1.00 . A A . 176 VAL C 1 1
13 44795 1 1 176 VAL CA C -26.165 5.347 -8.754 1.00 . A A . 176 VAL CA 1 1
13 44796 1 1 176 VAL CB C -25.629 6.457 -7.781 1.00 . A A . 176 VAL CB 1 1
13 44797 1 1 176 VAL CG1 C -26.093 7.849 -8.173 1.00 . A A . 176 VAL CG1 1 1
13 44798 1 1 176 VAL CG2 C -25.997 6.146 -6.333 1.00 . A A . 176 VAL CG2 1 1
13 44799 1 1 176 VAL H H -25.269 6.303 -10.413 1.00 . A A . 176 VAL H 1 1
13 44800 1 1 176 VAL HA H -25.816 4.385 -8.408 1.00 . A A . 176 VAL HA 1 1
13 44801 1 1 176 VAL HB H -24.551 6.453 -7.855 1.00 . A A . 176 VAL HB 1 1
13 44802 1 1 176 VAL HG11 H -27.171 7.892 -8.129 1.00 . A A . 176 VAL HG11 1 1
13 44803 1 1 176 VAL HG12 H -25.770 8.048 -9.184 1.00 . A A . 176 VAL HG12 1 1
13 44804 1 1 176 VAL HG13 H -25.670 8.580 -7.500 1.00 . A A . 176 VAL HG13 1 1
13 44805 1 1 176 VAL HG21 H -25.557 5.204 -6.043 1.00 . A A . 176 VAL HG21 1 1
13 44806 1 1 176 VAL HG22 H -27.072 6.085 -6.241 1.00 . A A . 176 VAL HG22 1 1
13 44807 1 1 176 VAL HG23 H -25.627 6.930 -5.690 1.00 . A A . 176 VAL HG23 1 1
13 44808 1 1 176 VAL N N -25.650 5.453 -10.098 1.00 . A A . 176 VAL N 1 1
13 44809 1 1 176 VAL O O -28.289 4.540 -7.978 1.00 . A A . 176 VAL O 1 1
13 44810 1 1 177 ASN C C -30.276 4.623 -10.191 1.00 . A A . 177 ASN C 1 1
13 44811 1 1 177 ASN CA C -29.788 5.981 -9.772 1.00 . A A . 177 ASN CA 1 1
13 44812 1 1 177 ASN CB C -30.355 7.040 -10.731 1.00 . A A . 177 ASN CB 1 1
13 44813 1 1 177 ASN CG C -31.893 7.076 -10.707 1.00 . A A . 177 ASN CG 1 1
13 44814 1 1 177 ASN H H -27.832 6.536 -10.352 1.00 . A A . 177 ASN H 1 1
13 44815 1 1 177 ASN HA H -30.149 6.184 -8.776 1.00 . A A . 177 ASN HA 1 1
13 44816 1 1 177 ASN HB2 H -29.981 8.014 -10.449 1.00 . A A . 177 ASN HB2 1 1
13 44817 1 1 177 ASN HB3 H -30.035 6.817 -11.739 1.00 . A A . 177 ASN HB3 1 1
13 44818 1 1 177 ASN HD21 H -32.072 5.742 -12.213 1.00 . A A . 177 ASN HD21 1 1
13 44819 1 1 177 ASN HD22 H -33.524 6.362 -11.530 1.00 . A A . 177 ASN HD22 1 1
13 44820 1 1 177 ASN N N -28.336 5.995 -9.702 1.00 . A A . 177 ASN N 1 1
13 44821 1 1 177 ASN ND2 N -32.544 6.321 -11.567 1.00 . A A . 177 ASN ND2 1 1
13 44822 1 1 177 ASN O O -31.175 4.069 -9.579 1.00 . A A . 177 ASN O 1 1
13 44823 1 1 177 ASN OD1 O -32.489 7.786 -9.903 1.00 . A A . 177 ASN OD1 1 1
13 44824 1 1 178 GLU C C -29.746 1.645 -10.786 1.00 . A A . 178 GLU C 1 1
13 44825 1 1 178 GLU CA C -30.070 2.787 -11.736 1.00 . A A . 178 GLU CA 1 1
13 44826 1 1 178 GLU CB C -29.492 2.556 -13.130 1.00 . A A . 178 GLU CB 1 1
13 44827 1 1 178 GLU CD C -31.400 3.727 -14.322 1.00 . A A . 178 GLU CD 1 1
13 44828 1 1 178 GLU CG C -29.902 3.625 -14.143 1.00 . A A . 178 GLU CG 1 1
13 44829 1 1 178 GLU H H -28.862 4.508 -11.587 1.00 . A A . 178 GLU H 1 1
13 44830 1 1 178 GLU HA H -31.144 2.853 -11.812 1.00 . A A . 178 GLU HA 1 1
13 44831 1 1 178 GLU HB2 H -28.414 2.545 -13.063 1.00 . A A . 178 GLU HB2 1 1
13 44832 1 1 178 GLU HB3 H -29.830 1.597 -13.496 1.00 . A A . 178 GLU HB3 1 1
13 44833 1 1 178 GLU HG2 H -29.536 4.582 -13.803 1.00 . A A . 178 GLU HG2 1 1
13 44834 1 1 178 GLU HG3 H -29.456 3.395 -15.099 1.00 . A A . 178 GLU HG3 1 1
13 44835 1 1 178 GLU N N -29.644 4.060 -11.196 1.00 . A A . 178 GLU N 1 1
13 44836 1 1 178 GLU O O -30.374 0.586 -10.834 1.00 . A A . 178 GLU O 1 1
13 44837 1 1 178 GLU OE1 O -32.064 4.496 -13.580 1.00 . A A . 178 GLU OE1 1 1
13 44838 1 1 178 GLU OE2 O -31.952 3.042 -15.216 1.00 . A A . 178 GLU OE2 1 1
13 44839 1 1 179 LEU C C -29.505 0.916 -7.825 1.00 . A A . 179 LEU C 1 1
13 44840 1 1 179 LEU CA C -28.449 0.905 -8.917 1.00 . A A . 179 LEU CA 1 1
13 44841 1 1 179 LEU CB C -27.077 1.183 -8.303 1.00 . A A . 179 LEU CB 1 1
13 44842 1 1 179 LEU CD1 C -26.485 -1.191 -7.739 1.00 . A A . 179 LEU CD1 1 1
13 44843 1 1 179 LEU CD2 C -25.360 0.681 -6.557 1.00 . A A . 179 LEU CD2 1 1
13 44844 1 1 179 LEU CG C -26.639 0.215 -7.200 1.00 . A A . 179 LEU CG 1 1
13 44845 1 1 179 LEU H H -28.239 2.681 -9.991 1.00 . A A . 179 LEU H 1 1
13 44846 1 1 179 LEU HA H -28.427 -0.064 -9.390 1.00 . A A . 179 LEU HA 1 1
13 44847 1 1 179 LEU HB2 H -26.342 1.156 -9.095 1.00 . A A . 179 LEU HB2 1 1
13 44848 1 1 179 LEU HB3 H -27.091 2.180 -7.887 1.00 . A A . 179 LEU HB3 1 1
13 44849 1 1 179 LEU HD11 H -26.159 -1.848 -6.947 1.00 . A A . 179 LEU HD11 1 1
13 44850 1 1 179 LEU HD12 H -25.755 -1.188 -8.534 1.00 . A A . 179 LEU HD12 1 1
13 44851 1 1 179 LEU HD13 H -27.433 -1.535 -8.123 1.00 . A A . 179 LEU HD13 1 1
13 44852 1 1 179 LEU HD21 H -24.585 0.744 -7.305 1.00 . A A . 179 LEU HD21 1 1
13 44853 1 1 179 LEU HD22 H -25.065 -0.015 -5.785 1.00 . A A . 179 LEU HD22 1 1
13 44854 1 1 179 LEU HD23 H -25.524 1.655 -6.119 1.00 . A A . 179 LEU HD23 1 1
13 44855 1 1 179 LEU HG H -27.410 0.189 -6.441 1.00 . A A . 179 LEU HG 1 1
13 44856 1 1 179 LEU N N -28.778 1.864 -9.926 1.00 . A A . 179 LEU N 1 1
13 44857 1 1 179 LEU O O -30.033 -0.119 -7.455 1.00 . A A . 179 LEU O 1 1
13 44858 1 1 180 VAL C C -32.229 1.976 -6.691 1.00 . A A . 180 VAL C 1 1
13 44859 1 1 180 VAL CA C -30.785 2.193 -6.246 1.00 . A A . 180 VAL CA 1 1
13 44860 1 1 180 VAL CB C -30.662 3.528 -5.451 1.00 . A A . 180 VAL CB 1 1
13 44861 1 1 180 VAL CG1 C -29.272 3.687 -4.855 1.00 . A A . 180 VAL CG1 1 1
13 44862 1 1 180 VAL CG2 C -31.034 4.741 -6.296 1.00 . A A . 180 VAL CG2 1 1
13 44863 1 1 180 VAL H H -29.468 2.921 -7.713 1.00 . A A . 180 VAL H 1 1
13 44864 1 1 180 VAL HA H -30.525 1.388 -5.577 1.00 . A A . 180 VAL HA 1 1
13 44865 1 1 180 VAL HB H -31.356 3.457 -4.629 1.00 . A A . 180 VAL HB 1 1
13 44866 1 1 180 VAL HG11 H -29.214 4.619 -4.313 1.00 . A A . 180 VAL HG11 1 1
13 44867 1 1 180 VAL HG12 H -28.540 3.688 -5.650 1.00 . A A . 180 VAL HG12 1 1
13 44868 1 1 180 VAL HG13 H -29.069 2.865 -4.183 1.00 . A A . 180 VAL HG13 1 1
13 44869 1 1 180 VAL HG21 H -32.051 4.639 -6.646 1.00 . A A . 180 VAL HG21 1 1
13 44870 1 1 180 VAL HG22 H -30.367 4.797 -7.144 1.00 . A A . 180 VAL HG22 1 1
13 44871 1 1 180 VAL HG23 H -30.943 5.638 -5.702 1.00 . A A . 180 VAL HG23 1 1
13 44872 1 1 180 VAL N N -29.849 2.095 -7.341 1.00 . A A . 180 VAL N 1 1
13 44873 1 1 180 VAL O O -33.099 1.673 -5.869 1.00 . A A . 180 VAL O 1 1
13 44874 1 1 181 SER C C -34.084 0.713 -9.267 1.00 . A A . 181 SER C 1 1
13 44875 1 1 181 SER CA C -33.800 2.013 -8.495 1.00 . A A . 181 SER CA 1 1
13 44876 1 1 181 SER CB C -34.085 3.225 -9.373 1.00 . A A . 181 SER CB 1 1
13 44877 1 1 181 SER H H -31.743 2.291 -8.598 1.00 . A A . 181 SER H 1 1
13 44878 1 1 181 SER HA H -34.451 2.078 -7.640 1.00 . A A . 181 SER HA 1 1
13 44879 1 1 181 SER HB2 H -33.453 3.183 -10.248 1.00 . A A . 181 SER HB2 1 1
13 44880 1 1 181 SER HB3 H -35.123 3.227 -9.675 1.00 . A A . 181 SER HB3 1 1
13 44881 1 1 181 SER HG H -32.861 4.585 -8.797 1.00 . A A . 181 SER HG 1 1
13 44882 1 1 181 SER N N -32.473 2.100 -7.977 1.00 . A A . 181 SER N 1 1
13 44883 1 1 181 SER O O -35.121 0.619 -9.942 1.00 . A A . 181 SER O 1 1
13 44884 1 1 181 SER OG O -33.807 4.432 -8.672 1.00 . A A . 181 SER OG 1 1
13 44885 1 1 182 HIS C C -34.414 -2.391 -8.980 1.00 . A A . 182 HIS C 1 1
13 44886 1 1 182 HIS CA C -33.556 -1.515 -9.882 1.00 . A A . 182 HIS CA 1 1
13 44887 1 1 182 HIS CB C -32.360 -2.291 -10.513 1.00 . A A . 182 HIS CB 1 1
13 44888 1 1 182 HIS CD2 C -30.087 -2.543 -9.320 1.00 . A A . 182 HIS CD2 1 1
13 44889 1 1 182 HIS CE1 C -30.518 -4.377 -8.243 1.00 . A A . 182 HIS CE1 1 1
13 44890 1 1 182 HIS CG C -31.355 -2.910 -9.578 1.00 . A A . 182 HIS CG 1 1
13 44891 1 1 182 HIS H H -32.380 -0.204 -8.700 1.00 . A A . 182 HIS H 1 1
13 44892 1 1 182 HIS HA H -34.212 -1.172 -10.666 1.00 . A A . 182 HIS HA 1 1
13 44893 1 1 182 HIS HB2 H -32.756 -3.096 -11.113 1.00 . A A . 182 HIS HB2 1 1
13 44894 1 1 182 HIS HB3 H -31.833 -1.613 -11.169 1.00 . A A . 182 HIS HB3 1 1
13 44895 1 1 182 HIS HD2 H -29.582 -1.672 -9.707 1.00 . A A . 182 HIS HD2 1 1
13 44896 1 1 182 HIS HE1 H -30.452 -5.235 -7.588 1.00 . A A . 182 HIS HE1 1 1
13 44897 1 1 182 HIS HE2 H -28.601 -3.681 -8.413 1.00 . A A . 182 HIS HE2 1 1
13 44898 1 1 182 HIS N N -33.215 -0.283 -9.202 1.00 . A A . 182 HIS N 1 1
13 44899 1 1 182 HIS ND1 N -31.632 -4.067 -8.894 1.00 . A A . 182 HIS ND1 1 1
13 44900 1 1 182 HIS NE2 N -29.559 -3.486 -8.473 1.00 . A A . 182 HIS NE2 1 1
13 44901 1 1 182 HIS O O -34.331 -2.287 -7.751 1.00 . A A . 182 HIS O 1 1
13 44902 1 1 183 LYS C C -35.595 -4.951 -7.813 1.00 . A A . 183 LYS C 1 1
13 44903 1 1 183 LYS CA C -36.208 -4.063 -8.876 1.00 . A A . 183 LYS CA 1 1
13 44904 1 1 183 LYS CB C -37.045 -4.890 -9.842 1.00 . A A . 183 LYS CB 1 1
13 44905 1 1 183 LYS CD C -38.855 -4.954 -11.561 1.00 . A A . 183 LYS CD 1 1
13 44906 1 1 183 LYS CE C -39.880 -4.141 -12.323 1.00 . A A . 183 LYS CE 1 1
13 44907 1 1 183 LYS CG C -38.035 -4.075 -10.642 1.00 . A A . 183 LYS CG 1 1
13 44908 1 1 183 LYS H H -35.211 -3.270 -10.569 1.00 . A A . 183 LYS H 1 1
13 44909 1 1 183 LYS HA H -36.877 -3.381 -8.372 1.00 . A A . 183 LYS HA 1 1
13 44910 1 1 183 LYS HB2 H -36.380 -5.386 -10.533 1.00 . A A . 183 LYS HB2 1 1
13 44911 1 1 183 LYS HB3 H -37.591 -5.636 -9.285 1.00 . A A . 183 LYS HB3 1 1
13 44912 1 1 183 LYS HD2 H -38.197 -5.439 -12.267 1.00 . A A . 183 LYS HD2 1 1
13 44913 1 1 183 LYS HD3 H -39.365 -5.700 -10.970 1.00 . A A . 183 LYS HD3 1 1
13 44914 1 1 183 LYS HE2 H -39.365 -3.375 -12.884 1.00 . A A . 183 LYS HE2 1 1
13 44915 1 1 183 LYS HE3 H -40.405 -4.790 -13.008 1.00 . A A . 183 LYS HE3 1 1
13 44916 1 1 183 LYS HG2 H -38.700 -3.573 -9.957 1.00 . A A . 183 LYS HG2 1 1
13 44917 1 1 183 LYS HG3 H -37.508 -3.341 -11.231 1.00 . A A . 183 LYS HG3 1 1
13 44918 1 1 183 LYS HZ1 H -41.397 -4.181 -10.865 1.00 . A A . 183 LYS HZ1 1 1
13 44919 1 1 183 LYS HZ2 H -41.549 -2.942 -11.988 1.00 . A A . 183 LYS HZ2 1 1
13 44920 1 1 183 LYS HZ3 H -40.416 -2.826 -10.760 1.00 . A A . 183 LYS HZ3 1 1
13 44921 1 1 183 LYS N N -35.242 -3.222 -9.588 1.00 . A A . 183 LYS N 1 1
13 44922 1 1 183 LYS NZ N -40.865 -3.487 -11.424 1.00 . A A . 183 LYS NZ 1 1
13 44923 1 1 183 LYS O O -36.183 -5.119 -6.745 1.00 . A A . 183 LYS O 1 1
13 44924 1 1 184 ASP C C -33.330 -5.603 -5.899 1.00 . A A . 184 ASP C 1 1
13 44925 1 1 184 ASP CA C -33.761 -6.376 -7.118 1.00 . A A . 184 ASP CA 1 1
13 44926 1 1 184 ASP CB C -32.594 -7.131 -7.753 1.00 . A A . 184 ASP CB 1 1
13 44927 1 1 184 ASP CG C -31.841 -8.016 -6.776 1.00 . A A . 184 ASP CG 1 1
13 44928 1 1 184 ASP H H -33.982 -5.292 -8.934 1.00 . A A . 184 ASP H 1 1
13 44929 1 1 184 ASP HA H -34.490 -7.087 -6.778 1.00 . A A . 184 ASP HA 1 1
13 44930 1 1 184 ASP HB2 H -32.985 -7.764 -8.536 1.00 . A A . 184 ASP HB2 1 1
13 44931 1 1 184 ASP HB3 H -31.909 -6.428 -8.196 1.00 . A A . 184 ASP HB3 1 1
13 44932 1 1 184 ASP N N -34.422 -5.495 -8.082 1.00 . A A . 184 ASP N 1 1
13 44933 1 1 184 ASP O O -33.558 -6.026 -4.773 1.00 . A A . 184 ASP O 1 1
13 44934 1 1 184 ASP OD1 O -32.283 -9.169 -6.537 1.00 . A A . 184 ASP OD1 1 1
13 44935 1 1 184 ASP OD2 O -30.776 -7.607 -6.298 1.00 . A A . 184 ASP OD2 1 1
13 44936 1 1 185 MET C C -33.508 -3.116 -4.233 1.00 . A A . 185 MET C 1 1
13 44937 1 1 185 MET CA C -32.347 -3.557 -5.082 1.00 . A A . 185 MET CA 1 1
13 44938 1 1 185 MET CB C -31.625 -2.337 -5.651 1.00 . A A . 185 MET CB 1 1
13 44939 1 1 185 MET CE C -28.544 -2.492 -4.668 1.00 . A A . 185 MET CE 1 1
13 44940 1 1 185 MET CG C -31.089 -1.375 -4.599 1.00 . A A . 185 MET CG 1 1
13 44941 1 1 185 MET H H -32.730 -4.153 -7.074 1.00 . A A . 185 MET H 1 1
13 44942 1 1 185 MET HA H -31.658 -4.119 -4.473 1.00 . A A . 185 MET HA 1 1
13 44943 1 1 185 MET HB2 H -30.796 -2.673 -6.256 1.00 . A A . 185 MET HB2 1 1
13 44944 1 1 185 MET HB3 H -32.315 -1.797 -6.283 1.00 . A A . 185 MET HB3 1 1
13 44945 1 1 185 MET HE1 H -27.699 -2.900 -4.133 1.00 . A A . 185 MET HE1 1 1
13 44946 1 1 185 MET HE2 H -28.238 -1.587 -5.171 1.00 . A A . 185 MET HE2 1 1
13 44947 1 1 185 MET HE3 H -28.893 -3.212 -5.393 1.00 . A A . 185 MET HE3 1 1
13 44948 1 1 185 MET HG2 H -30.630 -0.541 -5.107 1.00 . A A . 185 MET HG2 1 1
13 44949 1 1 185 MET HG3 H -31.917 -1.019 -4.003 1.00 . A A . 185 MET HG3 1 1
13 44950 1 1 185 MET N N -32.808 -4.428 -6.136 1.00 . A A . 185 MET N 1 1
13 44951 1 1 185 MET O O -33.443 -3.174 -3.036 1.00 . A A . 185 MET O 1 1
13 44952 1 1 185 MET SD S -29.853 -2.112 -3.505 1.00 . A A . 185 MET SD 1 1
13 44953 1 1 186 ILE C C -36.380 -3.400 -3.349 1.00 . A A . 186 ILE C 1 1
13 44954 1 1 186 ILE CA C -35.771 -2.265 -4.170 1.00 . A A . 186 ILE CA 1 1
13 44955 1 1 186 ILE CB C -36.822 -1.639 -5.140 1.00 . A A . 186 ILE CB 1 1
13 44956 1 1 186 ILE CD1 C -37.137 0.255 -6.852 1.00 . A A . 186 ILE CD1 1 1
13 44957 1 1 186 ILE CG1 C -36.221 -0.402 -5.838 1.00 . A A . 186 ILE CG1 1 1
13 44958 1 1 186 ILE CG2 C -38.117 -1.272 -4.406 1.00 . A A . 186 ILE CG2 1 1
13 44959 1 1 186 ILE H H -34.580 -2.731 -5.854 1.00 . A A . 186 ILE H 1 1
13 44960 1 1 186 ILE HA H -35.441 -1.514 -3.472 1.00 . A A . 186 ILE HA 1 1
13 44961 1 1 186 ILE HB H -37.062 -2.375 -5.894 1.00 . A A . 186 ILE HB 1 1
13 44962 1 1 186 ILE HD11 H -36.642 1.112 -7.284 1.00 . A A . 186 ILE HD11 1 1
13 44963 1 1 186 ILE HD12 H -38.045 0.572 -6.362 1.00 . A A . 186 ILE HD12 1 1
13 44964 1 1 186 ILE HD13 H -37.378 -0.455 -7.630 1.00 . A A . 186 ILE HD13 1 1
13 44965 1 1 186 ILE HG12 H -35.975 0.341 -5.093 1.00 . A A . 186 ILE HG12 1 1
13 44966 1 1 186 ILE HG13 H -35.315 -0.696 -6.348 1.00 . A A . 186 ILE HG13 1 1
13 44967 1 1 186 ILE HG21 H -38.823 -0.850 -5.106 1.00 . A A . 186 ILE HG21 1 1
13 44968 1 1 186 ILE HG22 H -37.903 -0.550 -3.631 1.00 . A A . 186 ILE HG22 1 1
13 44969 1 1 186 ILE HG23 H -38.539 -2.161 -3.960 1.00 . A A . 186 ILE HG23 1 1
13 44970 1 1 186 ILE N N -34.586 -2.720 -4.873 1.00 . A A . 186 ILE N 1 1
13 44971 1 1 186 ILE O O -36.770 -3.203 -2.194 1.00 . A A . 186 ILE O 1 1
13 44972 1 1 187 TYR C C -36.084 -6.125 -2.055 1.00 . A A . 187 TYR C 1 1
13 44973 1 1 187 TYR CA C -36.927 -5.752 -3.256 1.00 . A A . 187 TYR CA 1 1
13 44974 1 1 187 TYR CB C -37.066 -6.921 -4.250 1.00 . A A . 187 TYR CB 1 1
13 44975 1 1 187 TYR CD1 C -38.627 -8.578 -3.133 1.00 . A A . 187 TYR CD1 1 1
13 44976 1 1 187 TYR CD2 C -36.380 -9.252 -3.553 1.00 . A A . 187 TYR CD2 1 1
13 44977 1 1 187 TYR CE1 C -38.891 -9.816 -2.578 1.00 . A A . 187 TYR CE1 1 1
13 44978 1 1 187 TYR CE2 C -36.642 -10.486 -2.998 1.00 . A A . 187 TYR CE2 1 1
13 44979 1 1 187 TYR CG C -37.368 -8.274 -3.629 1.00 . A A . 187 TYR CG 1 1
13 44980 1 1 187 TYR CZ C -37.887 -10.760 -2.517 1.00 . A A . 187 TYR CZ 1 1
13 44981 1 1 187 TYR H H -36.032 -4.677 -4.831 1.00 . A A . 187 TYR H 1 1
13 44982 1 1 187 TYR HA H -37.901 -5.482 -2.885 1.00 . A A . 187 TYR HA 1 1
13 44983 1 1 187 TYR HB2 H -37.872 -6.697 -4.933 1.00 . A A . 187 TYR HB2 1 1
13 44984 1 1 187 TYR HB3 H -36.148 -7.007 -4.813 1.00 . A A . 187 TYR HB3 1 1
13 44985 1 1 187 TYR HD1 H -39.406 -7.830 -3.183 1.00 . A A . 187 TYR HD1 1 1
13 44986 1 1 187 TYR HD2 H -35.393 -9.034 -3.933 1.00 . A A . 187 TYR HD2 1 1
13 44987 1 1 187 TYR HE1 H -39.875 -10.041 -2.195 1.00 . A A . 187 TYR HE1 1 1
13 44988 1 1 187 TYR HE2 H -35.880 -11.247 -2.932 1.00 . A A . 187 TYR HE2 1 1
13 44989 1 1 187 TYR HH H -37.382 -12.238 -1.419 1.00 . A A . 187 TYR HH 1 1
13 44990 1 1 187 TYR N N -36.394 -4.581 -3.922 1.00 . A A . 187 TYR N 1 1
13 44991 1 1 187 TYR O O -36.615 -6.360 -0.964 1.00 . A A . 187 TYR O 1 1
13 44992 1 1 187 TYR OH O -38.138 -11.991 -1.975 1.00 . A A . 187 TYR OH 1 1
13 44993 1 1 188 ILE C C -33.867 -5.388 -0.126 1.00 . A A . 188 ILE C 1 1
13 44994 1 1 188 ILE CA C -33.900 -6.489 -1.164 1.00 . A A . 188 ILE CA 1 1
13 44995 1 1 188 ILE CB C -32.470 -6.830 -1.678 1.00 . A A . 188 ILE CB 1 1
13 44996 1 1 188 ILE CD1 C -33.018 -9.345 -1.918 1.00 . A A . 188 ILE CD1 1 1
13 44997 1 1 188 ILE CG1 C -32.506 -8.079 -2.591 1.00 . A A . 188 ILE CG1 1 1
13 44998 1 1 188 ILE CG2 C -31.490 -7.031 -0.522 1.00 . A A . 188 ILE CG2 1 1
13 44999 1 1 188 ILE H H -34.421 -5.859 -3.104 1.00 . A A . 188 ILE H 1 1
13 45000 1 1 188 ILE HA H -34.325 -7.368 -0.706 1.00 . A A . 188 ILE HA 1 1
13 45001 1 1 188 ILE HB H -32.123 -5.992 -2.263 1.00 . A A . 188 ILE HB 1 1
13 45002 1 1 188 ILE HD11 H -32.412 -9.567 -1.051 1.00 . A A . 188 ILE HD11 1 1
13 45003 1 1 188 ILE HD12 H -32.962 -10.167 -2.616 1.00 . A A . 188 ILE HD12 1 1
13 45004 1 1 188 ILE HD13 H -34.045 -9.206 -1.618 1.00 . A A . 188 ILE HD13 1 1
13 45005 1 1 188 ILE HG12 H -33.152 -7.876 -3.432 1.00 . A A . 188 ILE HG12 1 1
13 45006 1 1 188 ILE HG13 H -31.511 -8.277 -2.961 1.00 . A A . 188 ILE HG13 1 1
13 45007 1 1 188 ILE HG21 H -30.510 -7.269 -0.911 1.00 . A A . 188 ILE HG21 1 1
13 45008 1 1 188 ILE HG22 H -31.834 -7.842 0.101 1.00 . A A . 188 ILE HG22 1 1
13 45009 1 1 188 ILE HG23 H -31.436 -6.124 0.063 1.00 . A A . 188 ILE HG23 1 1
13 45010 1 1 188 ILE N N -34.790 -6.125 -2.232 1.00 . A A . 188 ILE N 1 1
13 45011 1 1 188 ILE O O -33.882 -5.645 1.070 1.00 . A A . 188 ILE O 1 1
13 45012 1 1 189 ASN C C -35.115 -2.983 1.149 1.00 . A A . 189 ASN C 1 1
13 45013 1 1 189 ASN CA C -33.887 -3.030 0.301 1.00 . A A . 189 ASN CA 1 1
13 45014 1 1 189 ASN CB C -33.670 -1.697 -0.421 1.00 . A A . 189 ASN CB 1 1
13 45015 1 1 189 ASN CG C -33.788 -0.496 0.510 1.00 . A A . 189 ASN CG 1 1
13 45016 1 1 189 ASN H H -33.933 -4.016 -1.559 1.00 . A A . 189 ASN H 1 1
13 45017 1 1 189 ASN HA H -33.057 -3.192 0.973 1.00 . A A . 189 ASN HA 1 1
13 45018 1 1 189 ASN HB2 H -32.685 -1.691 -0.864 1.00 . A A . 189 ASN HB2 1 1
13 45019 1 1 189 ASN HB3 H -34.408 -1.600 -1.203 1.00 . A A . 189 ASN HB3 1 1
13 45020 1 1 189 ASN HD21 H -31.901 -0.690 1.031 1.00 . A A . 189 ASN HD21 1 1
13 45021 1 1 189 ASN HD22 H -32.753 0.627 1.755 1.00 . A A . 189 ASN HD22 1 1
13 45022 1 1 189 ASN N N -33.903 -4.163 -0.586 1.00 . A A . 189 ASN N 1 1
13 45023 1 1 189 ASN ND2 N -32.712 -0.157 1.169 1.00 . A A . 189 ASN ND2 1 1
13 45024 1 1 189 ASN O O -35.009 -2.738 2.324 1.00 . A A . 189 ASN O 1 1
13 45025 1 1 189 ASN OD1 O -34.860 0.106 0.644 1.00 . A A . 189 ASN OD1 1 1
13 45026 1 1 190 ASP C C -37.516 -4.382 2.350 1.00 . A A . 190 ASP C 1 1
13 45027 1 1 190 ASP CA C -37.485 -3.221 1.385 1.00 . A A . 190 ASP CA 1 1
13 45028 1 1 190 ASP CB C -38.768 -3.162 0.560 1.00 . A A . 190 ASP CB 1 1
13 45029 1 1 190 ASP CG C -40.011 -3.099 1.443 1.00 . A A . 190 ASP CG 1 1
13 45030 1 1 190 ASP H H -36.342 -3.487 -0.378 1.00 . A A . 190 ASP H 1 1
13 45031 1 1 190 ASP HA H -37.402 -2.322 1.976 1.00 . A A . 190 ASP HA 1 1
13 45032 1 1 190 ASP HB2 H -38.749 -2.284 -0.070 1.00 . A A . 190 ASP HB2 1 1
13 45033 1 1 190 ASP HB3 H -38.832 -4.044 -0.059 1.00 . A A . 190 ASP HB3 1 1
13 45034 1 1 190 ASP N N -36.280 -3.258 0.578 1.00 . A A . 190 ASP N 1 1
13 45035 1 1 190 ASP O O -37.863 -4.212 3.508 1.00 . A A . 190 ASP O 1 1
13 45036 1 1 190 ASP OD1 O -40.323 -2.012 1.986 1.00 . A A . 190 ASP OD1 1 1
13 45037 1 1 190 ASP OD2 O -40.707 -4.130 1.593 1.00 . A A . 190 ASP OD2 1 1
13 45038 1 1 191 ALA C C -36.094 -6.520 3.901 1.00 . A A . 191 ALA C 1 1
13 45039 1 1 191 ALA CA C -37.043 -6.727 2.738 1.00 . A A . 191 ALA CA 1 1
13 45040 1 1 191 ALA CB C -36.676 -7.969 1.939 1.00 . A A . 191 ALA CB 1 1
13 45041 1 1 191 ALA H H -36.759 -5.607 0.963 1.00 . A A . 191 ALA H 1 1
13 45042 1 1 191 ALA HA H -38.031 -6.852 3.150 1.00 . A A . 191 ALA HA 1 1
13 45043 1 1 191 ALA HB1 H -35.673 -7.864 1.554 1.00 . A A . 191 ALA HB1 1 1
13 45044 1 1 191 ALA HB2 H -37.368 -8.085 1.117 1.00 . A A . 191 ALA HB2 1 1
13 45045 1 1 191 ALA HB3 H -36.727 -8.839 2.577 1.00 . A A . 191 ALA HB3 1 1
13 45046 1 1 191 ALA N N -37.076 -5.545 1.892 1.00 . A A . 191 ALA N 1 1
13 45047 1 1 191 ALA O O -36.437 -6.798 5.052 1.00 . A A . 191 ALA O 1 1
13 45048 1 1 192 MET C C -34.382 -4.540 5.488 1.00 . A A . 192 MET C 1 1
13 45049 1 1 192 MET CA C -33.956 -5.701 4.627 1.00 . A A . 192 MET CA 1 1
13 45050 1 1 192 MET CB C -32.550 -5.492 4.051 1.00 . A A . 192 MET CB 1 1
13 45051 1 1 192 MET CE C -31.368 -9.280 2.663 1.00 . A A . 192 MET CE 1 1
13 45052 1 1 192 MET CG C -31.760 -6.782 3.809 1.00 . A A . 192 MET CG 1 1
13 45053 1 1 192 MET H H -34.714 -5.782 2.668 1.00 . A A . 192 MET H 1 1
13 45054 1 1 192 MET HA H -33.937 -6.577 5.256 1.00 . A A . 192 MET HA 1 1
13 45055 1 1 192 MET HB2 H -32.640 -4.974 3.108 1.00 . A A . 192 MET HB2 1 1
13 45056 1 1 192 MET HB3 H -31.985 -4.872 4.734 1.00 . A A . 192 MET HB3 1 1
13 45057 1 1 192 MET HE1 H -31.732 -10.084 2.041 1.00 . A A . 192 MET HE1 1 1
13 45058 1 1 192 MET HE2 H -31.161 -9.655 3.655 1.00 . A A . 192 MET HE2 1 1
13 45059 1 1 192 MET HE3 H -30.461 -8.877 2.236 1.00 . A A . 192 MET HE3 1 1
13 45060 1 1 192 MET HG2 H -30.815 -6.535 3.350 1.00 . A A . 192 MET HG2 1 1
13 45061 1 1 192 MET HG3 H -31.579 -7.235 4.772 1.00 . A A . 192 MET HG3 1 1
13 45062 1 1 192 MET N N -34.931 -5.984 3.608 1.00 . A A . 192 MET N 1 1
13 45063 1 1 192 MET O O -34.109 -4.532 6.669 1.00 . A A . 192 MET O 1 1
13 45064 1 1 192 MET SD S -32.603 -7.986 2.758 1.00 . A A . 192 MET SD 1 1
13 45065 1 1 193 LYS C C -36.594 -2.894 6.667 1.00 . A A . 193 LYS C 1 1
13 45066 1 1 193 LYS CA C -35.577 -2.432 5.644 1.00 . A A . 193 LYS CA 1 1
13 45067 1 1 193 LYS CB C -36.219 -1.399 4.708 1.00 . A A . 193 LYS CB 1 1
13 45068 1 1 193 LYS CD C -37.387 0.831 4.428 1.00 . A A . 193 LYS CD 1 1
13 45069 1 1 193 LYS CE C -36.599 1.218 3.171 1.00 . A A . 193 LYS CE 1 1
13 45070 1 1 193 LYS CG C -36.606 -0.081 5.377 1.00 . A A . 193 LYS CG 1 1
13 45071 1 1 193 LYS H H -35.260 -3.628 3.938 1.00 . A A . 193 LYS H 1 1
13 45072 1 1 193 LYS HA H -34.739 -1.982 6.154 1.00 . A A . 193 LYS HA 1 1
13 45073 1 1 193 LYS HB2 H -35.521 -1.182 3.913 1.00 . A A . 193 LYS HB2 1 1
13 45074 1 1 193 LYS HB3 H -37.108 -1.835 4.277 1.00 . A A . 193 LYS HB3 1 1
13 45075 1 1 193 LYS HD2 H -38.282 0.311 4.121 1.00 . A A . 193 LYS HD2 1 1
13 45076 1 1 193 LYS HD3 H -37.664 1.728 4.964 1.00 . A A . 193 LYS HD3 1 1
13 45077 1 1 193 LYS HE2 H -36.294 0.321 2.653 1.00 . A A . 193 LYS HE2 1 1
13 45078 1 1 193 LYS HE3 H -37.250 1.788 2.526 1.00 . A A . 193 LYS HE3 1 1
13 45079 1 1 193 LYS HG2 H -37.222 -0.297 6.237 1.00 . A A . 193 LYS HG2 1 1
13 45080 1 1 193 LYS HG3 H -35.709 0.426 5.698 1.00 . A A . 193 LYS HG3 1 1
13 45081 1 1 193 LYS HZ1 H -34.726 1.522 4.083 1.00 . A A . 193 LYS HZ1 1 1
13 45082 1 1 193 LYS HZ2 H -35.676 2.908 3.952 1.00 . A A . 193 LYS HZ2 1 1
13 45083 1 1 193 LYS HZ3 H -34.910 2.291 2.596 1.00 . A A . 193 LYS HZ3 1 1
13 45084 1 1 193 LYS N N -35.082 -3.580 4.904 1.00 . A A . 193 LYS N 1 1
13 45085 1 1 193 LYS NZ N -35.401 2.027 3.475 1.00 . A A . 193 LYS NZ 1 1
13 45086 1 1 193 LYS O O -36.542 -2.487 7.818 1.00 . A A . 193 LYS O 1 1
13 45087 1 1 194 GLN C C -37.868 -5.149 8.218 1.00 . A A . 194 GLN C 1 1
13 45088 1 1 194 GLN CA C -38.508 -4.273 7.169 1.00 . A A . 194 GLN CA 1 1
13 45089 1 1 194 GLN CB C -39.634 -5.047 6.455 1.00 . A A . 194 GLN CB 1 1
13 45090 1 1 194 GLN CD C -40.801 -2.915 5.686 1.00 . A A . 194 GLN CD 1 1
13 45091 1 1 194 GLN CG C -40.320 -4.300 5.312 1.00 . A A . 194 GLN CG 1 1
13 45092 1 1 194 GLN H H -37.499 -4.101 5.323 1.00 . A A . 194 GLN H 1 1
13 45093 1 1 194 GLN HA H -38.922 -3.409 7.662 1.00 . A A . 194 GLN HA 1 1
13 45094 1 1 194 GLN HB2 H -39.218 -5.957 6.050 1.00 . A A . 194 GLN HB2 1 1
13 45095 1 1 194 GLN HB3 H -40.385 -5.308 7.187 1.00 . A A . 194 GLN HB3 1 1
13 45096 1 1 194 GLN HE21 H -40.555 -2.306 3.812 1.00 . A A . 194 GLN HE21 1 1
13 45097 1 1 194 GLN HE22 H -41.128 -1.126 4.931 1.00 . A A . 194 GLN HE22 1 1
13 45098 1 1 194 GLN HG2 H -39.620 -4.203 4.497 1.00 . A A . 194 GLN HG2 1 1
13 45099 1 1 194 GLN HG3 H -41.168 -4.882 4.981 1.00 . A A . 194 GLN HG3 1 1
13 45100 1 1 194 GLN N N -37.498 -3.780 6.256 1.00 . A A . 194 GLN N 1 1
13 45101 1 1 194 GLN NE2 N -40.832 -2.036 4.721 1.00 . A A . 194 GLN NE2 1 1
13 45102 1 1 194 GLN O O -38.247 -5.119 9.380 1.00 . A A . 194 GLN O 1 1
13 45103 1 1 194 GLN OE1 O -41.143 -2.641 6.841 1.00 . A A . 194 GLN OE1 1 1
13 45104 1 1 195 ASN C C -35.422 -6.013 9.749 1.00 . A A . 195 ASN C 1 1
13 45105 1 1 195 ASN CA C -36.150 -6.798 8.675 1.00 . A A . 195 ASN CA 1 1
13 45106 1 1 195 ASN CB C -35.141 -7.614 7.878 1.00 . A A . 195 ASN CB 1 1
13 45107 1 1 195 ASN CG C -34.506 -8.723 8.675 1.00 . A A . 195 ASN CG 1 1
13 45108 1 1 195 ASN H H -36.645 -5.879 6.844 1.00 . A A . 195 ASN H 1 1
13 45109 1 1 195 ASN HA H -36.852 -7.464 9.148 1.00 . A A . 195 ASN HA 1 1
13 45110 1 1 195 ASN HB2 H -35.599 -8.034 6.996 1.00 . A A . 195 ASN HB2 1 1
13 45111 1 1 195 ASN HB3 H -34.349 -6.936 7.590 1.00 . A A . 195 ASN HB3 1 1
13 45112 1 1 195 ASN HD21 H -32.865 -8.565 7.601 1.00 . A A . 195 ASN HD21 1 1
13 45113 1 1 195 ASN HD22 H -32.858 -9.764 8.853 1.00 . A A . 195 ASN HD22 1 1
13 45114 1 1 195 ASN N N -36.881 -5.903 7.797 1.00 . A A . 195 ASN N 1 1
13 45115 1 1 195 ASN ND2 N -33.288 -9.050 8.339 1.00 . A A . 195 ASN ND2 1 1
13 45116 1 1 195 ASN O O -35.535 -6.321 10.935 1.00 . A A . 195 ASN O 1 1
13 45117 1 1 195 ASN OD1 O -35.108 -9.289 9.573 1.00 . A A . 195 ASN OD1 1 1
13 45118 1 1 196 VAL C C -34.889 -3.360 11.157 1.00 . A A . 196 VAL C 1 1
13 45119 1 1 196 VAL CA C -33.962 -4.174 10.285 1.00 . A A . 196 VAL CA 1 1
13 45120 1 1 196 VAL CB C -32.865 -3.270 9.632 1.00 . A A . 196 VAL CB 1 1
13 45121 1 1 196 VAL CG1 C -31.864 -4.098 8.841 1.00 . A A . 196 VAL CG1 1 1
13 45122 1 1 196 VAL CG2 C -33.452 -2.157 8.775 1.00 . A A . 196 VAL CG2 1 1
13 45123 1 1 196 VAL H H -34.709 -4.689 8.398 1.00 . A A . 196 VAL H 1 1
13 45124 1 1 196 VAL HA H -33.475 -4.894 10.928 1.00 . A A . 196 VAL HA 1 1
13 45125 1 1 196 VAL HB H -32.322 -2.824 10.450 1.00 . A A . 196 VAL HB 1 1
13 45126 1 1 196 VAL HG11 H -31.380 -4.804 9.500 1.00 . A A . 196 VAL HG11 1 1
13 45127 1 1 196 VAL HG12 H -31.125 -3.445 8.402 1.00 . A A . 196 VAL HG12 1 1
13 45128 1 1 196 VAL HG13 H -32.382 -4.634 8.059 1.00 . A A . 196 VAL HG13 1 1
13 45129 1 1 196 VAL HG21 H -34.041 -2.599 7.985 1.00 . A A . 196 VAL HG21 1 1
13 45130 1 1 196 VAL HG22 H -32.656 -1.567 8.347 1.00 . A A . 196 VAL HG22 1 1
13 45131 1 1 196 VAL HG23 H -34.084 -1.527 9.383 1.00 . A A . 196 VAL HG23 1 1
13 45132 1 1 196 VAL N N -34.716 -4.959 9.344 1.00 . A A . 196 VAL N 1 1
13 45133 1 1 196 VAL O O -34.575 -3.078 12.288 1.00 . A A . 196 VAL O 1 1
13 45134 1 1 197 ASP C C -37.589 -3.179 12.510 1.00 . A A . 197 ASP C 1 1
13 45135 1 1 197 ASP CA C -37.061 -2.307 11.391 1.00 . A A . 197 ASP CA 1 1
13 45136 1 1 197 ASP CB C -38.204 -1.825 10.501 1.00 . A A . 197 ASP CB 1 1
13 45137 1 1 197 ASP CG C -39.324 -1.177 11.283 1.00 . A A . 197 ASP CG 1 1
13 45138 1 1 197 ASP H H -36.230 -3.230 9.684 1.00 . A A . 197 ASP H 1 1
13 45139 1 1 197 ASP HA H -36.572 -1.454 11.833 1.00 . A A . 197 ASP HA 1 1
13 45140 1 1 197 ASP HB2 H -37.824 -1.106 9.790 1.00 . A A . 197 ASP HB2 1 1
13 45141 1 1 197 ASP HB3 H -38.608 -2.670 9.963 1.00 . A A . 197 ASP HB3 1 1
13 45142 1 1 197 ASP N N -36.052 -3.019 10.626 1.00 . A A . 197 ASP N 1 1
13 45143 1 1 197 ASP O O -37.733 -2.725 13.660 1.00 . A A . 197 ASP O 1 1
13 45144 1 1 197 ASP OD1 O -39.170 -0.017 11.724 1.00 . A A . 197 ASP OD1 1 1
13 45145 1 1 197 ASP OD2 O -40.375 -1.813 11.459 1.00 . A A . 197 ASP OD2 1 1
13 45146 1 1 198 LYS C C -37.206 -5.653 14.194 1.00 . A A . 198 LYS C 1 1
13 45147 1 1 198 LYS CA C -38.310 -5.372 13.197 1.00 . A A . 198 LYS CA 1 1
13 45148 1 1 198 LYS CB C -38.814 -6.684 12.580 1.00 . A A . 198 LYS CB 1 1
13 45149 1 1 198 LYS CD C -40.412 -7.878 11.059 1.00 . A A . 198 LYS CD 1 1
13 45150 1 1 198 LYS CE C -41.493 -7.735 9.993 1.00 . A A . 198 LYS CE 1 1
13 45151 1 1 198 LYS CG C -39.948 -6.526 11.582 1.00 . A A . 198 LYS CG 1 1
13 45152 1 1 198 LYS H H -37.712 -4.750 11.270 1.00 . A A . 198 LYS H 1 1
13 45153 1 1 198 LYS HA H -39.114 -4.884 13.720 1.00 . A A . 198 LYS HA 1 1
13 45154 1 1 198 LYS HB2 H -37.991 -7.166 12.074 1.00 . A A . 198 LYS HB2 1 1
13 45155 1 1 198 LYS HB3 H -39.153 -7.330 13.377 1.00 . A A . 198 LYS HB3 1 1
13 45156 1 1 198 LYS HD2 H -39.566 -8.398 10.633 1.00 . A A . 198 LYS HD2 1 1
13 45157 1 1 198 LYS HD3 H -40.804 -8.455 11.885 1.00 . A A . 198 LYS HD3 1 1
13 45158 1 1 198 LYS HE2 H -41.093 -7.169 9.166 1.00 . A A . 198 LYS HE2 1 1
13 45159 1 1 198 LYS HE3 H -41.768 -8.722 9.647 1.00 . A A . 198 LYS HE3 1 1
13 45160 1 1 198 LYS HG2 H -40.777 -6.026 12.057 1.00 . A A . 198 LYS HG2 1 1
13 45161 1 1 198 LYS HG3 H -39.599 -5.932 10.752 1.00 . A A . 198 LYS HG3 1 1
13 45162 1 1 198 LYS HZ1 H -43.158 -7.554 11.287 1.00 . A A . 198 LYS HZ1 1 1
13 45163 1 1 198 LYS HZ2 H -43.401 -6.967 9.730 1.00 . A A . 198 LYS HZ2 1 1
13 45164 1 1 198 LYS HZ3 H -42.492 -6.073 10.794 1.00 . A A . 198 LYS HZ3 1 1
13 45165 1 1 198 LYS N N -37.837 -4.443 12.197 1.00 . A A . 198 LYS N 1 1
13 45166 1 1 198 LYS NZ N -42.705 -7.046 10.499 1.00 . A A . 198 LYS NZ 1 1
13 45167 1 1 198 LYS O O -37.434 -5.652 15.401 1.00 . A A . 198 LYS O 1 1
13 45168 1 1 199 TRP C C -34.485 -4.973 15.421 1.00 . A A . 199 TRP C 1 1
13 45169 1 1 199 TRP CA C -34.867 -6.130 14.530 1.00 . A A . 199 TRP CA 1 1
13 45170 1 1 199 TRP CB C -33.662 -6.654 13.740 1.00 . A A . 199 TRP CB 1 1
13 45171 1 1 199 TRP CD1 C -34.778 -8.970 13.648 1.00 . A A . 199 TRP CD1 1 1
13 45172 1 1 199 TRP CD2 C -32.939 -8.792 12.387 1.00 . A A . 199 TRP CD2 1 1
13 45173 1 1 199 TRP CE2 C -33.444 -10.097 12.265 1.00 . A A . 199 TRP CE2 1 1
13 45174 1 1 199 TRP CE3 C -31.785 -8.451 11.680 1.00 . A A . 199 TRP CE3 1 1
13 45175 1 1 199 TRP CG C -33.810 -8.080 13.276 1.00 . A A . 199 TRP CG 1 1
13 45176 1 1 199 TRP CH2 C -31.711 -10.697 10.788 1.00 . A A . 199 TRP CH2 1 1
13 45177 1 1 199 TRP CZ2 C -32.836 -11.060 11.466 1.00 . A A . 199 TRP CZ2 1 1
13 45178 1 1 199 TRP CZ3 C -31.184 -9.405 10.890 1.00 . A A . 199 TRP CZ3 1 1
13 45179 1 1 199 TRP H H -35.874 -5.758 12.716 1.00 . A A . 199 TRP H 1 1
13 45180 1 1 199 TRP HA H -35.201 -6.917 15.189 1.00 . A A . 199 TRP HA 1 1
13 45181 1 1 199 TRP HB2 H -33.518 -6.035 12.867 1.00 . A A . 199 TRP HB2 1 1
13 45182 1 1 199 TRP HB3 H -32.781 -6.594 14.362 1.00 . A A . 199 TRP HB3 1 1
13 45183 1 1 199 TRP HD1 H -35.592 -8.745 14.321 1.00 . A A . 199 TRP HD1 1 1
13 45184 1 1 199 TRP HE1 H -35.124 -10.975 13.164 1.00 . A A . 199 TRP HE1 1 1
13 45185 1 1 199 TRP HE3 H -31.363 -7.462 11.746 1.00 . A A . 199 TRP HE3 1 1
13 45186 1 1 199 TRP HH2 H -31.205 -11.411 10.156 1.00 . A A . 199 TRP HH2 1 1
13 45187 1 1 199 TRP HZ2 H -33.227 -12.062 11.374 1.00 . A A . 199 TRP HZ2 1 1
13 45188 1 1 199 TRP HZ3 H -30.289 -9.158 10.336 1.00 . A A . 199 TRP HZ3 1 1
13 45189 1 1 199 TRP N N -36.002 -5.831 13.688 1.00 . A A . 199 TRP N 1 1
13 45190 1 1 199 TRP NE1 N -34.561 -10.179 13.048 1.00 . A A . 199 TRP NE1 1 1
13 45191 1 1 199 TRP O O -34.162 -5.182 16.578 1.00 . A A . 199 TRP O 1 1
13 45192 1 1 200 THR C C -35.273 -2.390 16.806 1.00 . A A . 200 THR C 1 1
13 45193 1 1 200 THR CA C -34.214 -2.616 15.719 1.00 . A A . 200 THR CA 1 1
13 45194 1 1 200 THR CB C -33.942 -1.313 14.880 1.00 . A A . 200 THR CB 1 1
13 45195 1 1 200 THR CG2 C -35.225 -0.722 14.313 1.00 . A A . 200 THR CG2 1 1
13 45196 1 1 200 THR H H -34.861 -3.624 13.985 1.00 . A A . 200 THR H 1 1
13 45197 1 1 200 THR HA H -33.300 -2.904 16.218 1.00 . A A . 200 THR HA 1 1
13 45198 1 1 200 THR HB H -33.275 -1.565 14.068 1.00 . A A . 200 THR HB 1 1
13 45199 1 1 200 THR HG1 H -32.925 -0.784 16.471 1.00 . A A . 200 THR HG1 1 1
13 45200 1 1 200 THR HG21 H -34.999 0.136 13.696 1.00 . A A . 200 THR HG21 1 1
13 45201 1 1 200 THR HG22 H -35.872 -0.427 15.126 1.00 . A A . 200 THR HG22 1 1
13 45202 1 1 200 THR HG23 H -35.724 -1.474 13.720 1.00 . A A . 200 THR HG23 1 1
13 45203 1 1 200 THR N N -34.570 -3.756 14.916 1.00 . A A . 200 THR N 1 1
13 45204 1 1 200 THR O O -34.968 -1.920 17.895 1.00 . A A . 200 THR O 1 1
13 45205 1 1 200 THR OG1 O -33.306 -0.319 15.703 1.00 . A A . 200 THR OG1 1 1
13 45206 1 1 201 LYS C C -37.358 -3.729 18.561 1.00 . A A . 201 LYS C 1 1
13 45207 1 1 201 LYS CA C -37.554 -2.663 17.502 1.00 . A A . 201 LYS CA 1 1
13 45208 1 1 201 LYS CB C -38.932 -2.787 16.850 1.00 . A A . 201 LYS CB 1 1
13 45209 1 1 201 LYS CD C -41.422 -2.693 17.077 1.00 . A A . 201 LYS CD 1 1
13 45210 1 1 201 LYS CE C -42.594 -2.351 17.981 1.00 . A A . 201 LYS CE 1 1
13 45211 1 1 201 LYS CG C -40.097 -2.521 17.790 1.00 . A A . 201 LYS CG 1 1
13 45212 1 1 201 LYS H H -36.723 -3.153 15.642 1.00 . A A . 201 LYS H 1 1
13 45213 1 1 201 LYS HA H -37.447 -1.695 17.960 1.00 . A A . 201 LYS HA 1 1
13 45214 1 1 201 LYS HB2 H -38.994 -2.089 16.030 1.00 . A A . 201 LYS HB2 1 1
13 45215 1 1 201 LYS HB3 H -39.035 -3.788 16.459 1.00 . A A . 201 LYS HB3 1 1
13 45216 1 1 201 LYS HD2 H -41.441 -2.040 16.218 1.00 . A A . 201 LYS HD2 1 1
13 45217 1 1 201 LYS HD3 H -41.516 -3.718 16.749 1.00 . A A . 201 LYS HD3 1 1
13 45218 1 1 201 LYS HE2 H -42.546 -2.971 18.863 1.00 . A A . 201 LYS HE2 1 1
13 45219 1 1 201 LYS HE3 H -42.520 -1.312 18.268 1.00 . A A . 201 LYS HE3 1 1
13 45220 1 1 201 LYS HG2 H -40.048 -3.217 18.616 1.00 . A A . 201 LYS HG2 1 1
13 45221 1 1 201 LYS HG3 H -40.023 -1.511 18.166 1.00 . A A . 201 LYS HG3 1 1
13 45222 1 1 201 LYS HZ1 H -44.675 -2.331 17.941 1.00 . A A . 201 LYS HZ1 1 1
13 45223 1 1 201 LYS HZ2 H -43.990 -3.578 17.047 1.00 . A A . 201 LYS HZ2 1 1
13 45224 1 1 201 LYS HZ3 H -43.983 -1.990 16.447 1.00 . A A . 201 LYS HZ3 1 1
13 45225 1 1 201 LYS N N -36.509 -2.785 16.525 1.00 . A A . 201 LYS N 1 1
13 45226 1 1 201 LYS NZ N -43.891 -2.574 17.304 1.00 . A A . 201 LYS NZ 1 1
13 45227 1 1 201 LYS O O -37.495 -3.470 19.754 1.00 . A A . 201 LYS O 1 1
13 45228 1 1 202 GLU C C -35.581 -5.716 19.925 1.00 . A A . 202 GLU C 1 1
13 45229 1 1 202 GLU CA C -36.724 -6.029 18.973 1.00 . A A . 202 GLU CA 1 1
13 45230 1 1 202 GLU CB C -36.370 -7.258 18.151 1.00 . A A . 202 GLU CB 1 1
13 45231 1 1 202 GLU CD C -35.618 -9.634 18.183 1.00 . A A . 202 GLU CD 1 1
13 45232 1 1 202 GLU CG C -36.201 -8.511 18.974 1.00 . A A . 202 GLU CG 1 1
13 45233 1 1 202 GLU H H -36.913 -5.039 17.137 1.00 . A A . 202 GLU H 1 1
13 45234 1 1 202 GLU HA H -37.610 -6.235 19.553 1.00 . A A . 202 GLU HA 1 1
13 45235 1 1 202 GLU HB2 H -37.148 -7.429 17.421 1.00 . A A . 202 GLU HB2 1 1
13 45236 1 1 202 GLU HB3 H -35.443 -7.067 17.631 1.00 . A A . 202 GLU HB3 1 1
13 45237 1 1 202 GLU HG2 H -35.543 -8.292 19.800 1.00 . A A . 202 GLU HG2 1 1
13 45238 1 1 202 GLU HG3 H -37.165 -8.814 19.354 1.00 . A A . 202 GLU HG3 1 1
13 45239 1 1 202 GLU N N -36.987 -4.906 18.109 1.00 . A A . 202 GLU N 1 1
13 45240 1 1 202 GLU O O -35.713 -5.883 21.138 1.00 . A A . 202 GLU O 1 1
13 45241 1 1 202 GLU OE1 O -36.343 -10.262 17.392 1.00 . A A . 202 GLU OE1 1 1
13 45242 1 1 202 GLU OE2 O -34.412 -9.915 18.338 1.00 . A A . 202 GLU OE2 1 1
13 45243 1 1 203 GLU C C -33.582 -3.770 21.123 1.00 . A A . 203 GLU C 1 1
13 45244 1 1 203 GLU CA C -33.325 -4.928 20.220 1.00 . A A . 203 GLU CA 1 1
13 45245 1 1 203 GLU CB C -31.981 -4.856 19.446 1.00 . A A . 203 GLU CB 1 1
13 45246 1 1 203 GLU CD C -31.745 -2.411 18.610 1.00 . A A . 203 GLU CD 1 1
13 45247 1 1 203 GLU CG C -31.888 -3.889 18.259 1.00 . A A . 203 GLU CG 1 1
13 45248 1 1 203 GLU H H -34.474 -5.000 18.429 1.00 . A A . 203 GLU H 1 1
13 45249 1 1 203 GLU HA H -33.293 -5.787 20.876 1.00 . A A . 203 GLU HA 1 1
13 45250 1 1 203 GLU HB2 H -31.211 -4.568 20.145 1.00 . A A . 203 GLU HB2 1 1
13 45251 1 1 203 GLU HB3 H -31.752 -5.849 19.090 1.00 . A A . 203 GLU HB3 1 1
13 45252 1 1 203 GLU HG2 H -31.036 -4.179 17.667 1.00 . A A . 203 GLU HG2 1 1
13 45253 1 1 203 GLU HG3 H -32.785 -4.033 17.677 1.00 . A A . 203 GLU HG3 1 1
13 45254 1 1 203 GLU N N -34.479 -5.207 19.390 1.00 . A A . 203 GLU N 1 1
13 45255 1 1 203 GLU O O -33.046 -3.704 22.213 1.00 . A A . 203 GLU O 1 1
13 45256 1 1 203 GLU OE1 O -31.185 -2.092 19.667 1.00 . A A . 203 GLU OE1 1 1
13 45257 1 1 203 GLU OE2 O -32.108 -1.539 17.772 1.00 . A A . 203 GLU OE2 1 1
13 45258 1 1 204 SER C C -35.580 -2.340 22.722 1.00 . A A . 204 SER C 1 1
13 45259 1 1 204 SER CA C -34.911 -1.809 21.490 1.00 . A A . 204 SER CA 1 1
13 45260 1 1 204 SER CB C -35.877 -0.916 20.695 1.00 . A A . 204 SER CB 1 1
13 45261 1 1 204 SER H H -34.805 -2.983 19.772 1.00 . A A . 204 SER H 1 1
13 45262 1 1 204 SER HA H -34.059 -1.233 21.809 1.00 . A A . 204 SER HA 1 1
13 45263 1 1 204 SER HB2 H -35.348 -0.442 19.883 1.00 . A A . 204 SER HB2 1 1
13 45264 1 1 204 SER HB3 H -36.660 -1.539 20.286 1.00 . A A . 204 SER HB3 1 1
13 45265 1 1 204 SER HG H -37.203 -0.319 22.002 1.00 . A A . 204 SER HG 1 1
13 45266 1 1 204 SER N N -34.460 -2.899 20.686 1.00 . A A . 204 SER N 1 1
13 45267 1 1 204 SER O O -35.142 -2.060 23.823 1.00 . A A . 204 SER O 1 1
13 45268 1 1 204 SER OG O -36.480 0.100 21.502 1.00 . A A . 204 SER OG 1 1
13 45269 1 1 205 GLU C C -36.539 -4.556 24.536 1.00 . A A . 205 GLU C 1 1
13 45270 1 1 205 GLU CA C -37.353 -3.639 23.654 1.00 . A A . 205 GLU CA 1 1
13 45271 1 1 205 GLU CB C -38.651 -4.286 23.190 1.00 . A A . 205 GLU CB 1 1
13 45272 1 1 205 GLU CD C -39.641 -1.982 22.939 1.00 . A A . 205 GLU CD 1 1
13 45273 1 1 205 GLU CG C -39.484 -3.355 22.321 1.00 . A A . 205 GLU CG 1 1
13 45274 1 1 205 GLU H H -36.808 -3.474 21.627 1.00 . A A . 205 GLU H 1 1
13 45275 1 1 205 GLU HA H -37.599 -2.761 24.233 1.00 . A A . 205 GLU HA 1 1
13 45276 1 1 205 GLU HB2 H -38.419 -5.174 22.622 1.00 . A A . 205 GLU HB2 1 1
13 45277 1 1 205 GLU HB3 H -39.238 -4.559 24.055 1.00 . A A . 205 GLU HB3 1 1
13 45278 1 1 205 GLU HG2 H -38.997 -3.246 21.363 1.00 . A A . 205 GLU HG2 1 1
13 45279 1 1 205 GLU HG3 H -40.464 -3.786 22.179 1.00 . A A . 205 GLU HG3 1 1
13 45280 1 1 205 GLU N N -36.579 -3.169 22.537 1.00 . A A . 205 GLU N 1 1
13 45281 1 1 205 GLU O O -36.682 -4.554 25.752 1.00 . A A . 205 GLU O 1 1
13 45282 1 1 205 GLU OE1 O -40.490 -1.816 23.836 1.00 . A A . 205 GLU OE1 1 1
13 45283 1 1 205 GLU OE2 O -38.902 -1.040 22.543 1.00 . A A . 205 GLU OE2 1 1
13 45284 1 1 206 ARG C C -33.734 -5.434 25.466 1.00 . A A . 206 ARG C 1 1
13 45285 1 1 206 ARG CA C -34.785 -6.186 24.660 1.00 . A A . 206 ARG CA 1 1
13 45286 1 1 206 ARG CB C -34.154 -7.248 23.747 1.00 . A A . 206 ARG CB 1 1
13 45287 1 1 206 ARG CD C -34.539 -9.117 22.075 1.00 . A A . 206 ARG CD 1 1
13 45288 1 1 206 ARG CG C -35.165 -8.211 23.134 1.00 . A A . 206 ARG CG 1 1
13 45289 1 1 206 ARG CZ C -33.028 -11.098 21.956 1.00 . A A . 206 ARG CZ 1 1
13 45290 1 1 206 ARG H H -35.557 -5.227 22.950 1.00 . A A . 206 ARG H 1 1
13 45291 1 1 206 ARG HA H -35.428 -6.671 25.375 1.00 . A A . 206 ARG HA 1 1
13 45292 1 1 206 ARG HB2 H -33.633 -6.746 22.945 1.00 . A A . 206 ARG HB2 1 1
13 45293 1 1 206 ARG HB3 H -33.444 -7.820 24.323 1.00 . A A . 206 ARG HB3 1 1
13 45294 1 1 206 ARG HD2 H -35.319 -9.713 21.624 1.00 . A A . 206 ARG HD2 1 1
13 45295 1 1 206 ARG HD3 H -34.091 -8.490 21.319 1.00 . A A . 206 ARG HD3 1 1
13 45296 1 1 206 ARG HE H -33.183 -9.819 23.510 1.00 . A A . 206 ARG HE 1 1
13 45297 1 1 206 ARG HG2 H -35.579 -8.827 23.919 1.00 . A A . 206 ARG HG2 1 1
13 45298 1 1 206 ARG HG3 H -35.956 -7.633 22.681 1.00 . A A . 206 ARG HG3 1 1
13 45299 1 1 206 ARG HH11 H -34.040 -10.805 20.176 1.00 . A A . 206 ARG HH11 1 1
13 45300 1 1 206 ARG HH12 H -33.032 -12.170 20.223 1.00 . A A . 206 ARG HH12 1 1
13 45301 1 1 206 ARG HH21 H -31.825 -11.676 23.483 1.00 . A A . 206 ARG HH21 1 1
13 45302 1 1 206 ARG HH22 H -31.775 -12.695 22.105 1.00 . A A . 206 ARG HH22 1 1
13 45303 1 1 206 ARG N N -35.637 -5.289 23.927 1.00 . A A . 206 ARG N 1 1
13 45304 1 1 206 ARG NE N -33.514 -10.024 22.606 1.00 . A A . 206 ARG NE 1 1
13 45305 1 1 206 ARG NH1 N -33.396 -11.369 20.702 1.00 . A A . 206 ARG NH1 1 1
13 45306 1 1 206 ARG NH2 N -32.145 -11.876 22.554 1.00 . A A . 206 ARG NH2 1 1
13 45307 1 1 206 ARG O O -33.454 -5.812 26.613 1.00 . A A . 206 ARG O 1 1
13 45308 1 1 207 LEU C C -32.823 -2.708 26.655 1.00 . A A . 207 LEU C 1 1
13 45309 1 1 207 LEU CA C -32.171 -3.621 25.643 1.00 . A A . 207 LEU CA 1 1
13 45310 1 1 207 LEU CB C -31.221 -2.854 24.714 1.00 . A A . 207 LEU CB 1 1
13 45311 1 1 207 LEU CD1 C -29.477 -2.844 22.898 1.00 . A A . 207 LEU CD1 1 1
13 45312 1 1 207 LEU CD2 C -29.518 -4.711 24.552 1.00 . A A . 207 LEU CD2 1 1
13 45313 1 1 207 LEU CG C -30.362 -3.715 23.769 1.00 . A A . 207 LEU CG 1 1
13 45314 1 1 207 LEU H H -33.410 -4.037 24.010 1.00 . A A . 207 LEU H 1 1
13 45315 1 1 207 LEU HA H -31.607 -4.361 26.188 1.00 . A A . 207 LEU HA 1 1
13 45316 1 1 207 LEU HB2 H -31.815 -2.183 24.112 1.00 . A A . 207 LEU HB2 1 1
13 45317 1 1 207 LEU HB3 H -30.556 -2.262 25.326 1.00 . A A . 207 LEU HB3 1 1
13 45318 1 1 207 LEU HD11 H -28.888 -3.473 22.246 1.00 . A A . 207 LEU HD11 1 1
13 45319 1 1 207 LEU HD12 H -28.820 -2.257 23.521 1.00 . A A . 207 LEU HD12 1 1
13 45320 1 1 207 LEU HD13 H -30.095 -2.189 22.303 1.00 . A A . 207 LEU HD13 1 1
13 45321 1 1 207 LEU HD21 H -28.894 -5.271 23.870 1.00 . A A . 207 LEU HD21 1 1
13 45322 1 1 207 LEU HD22 H -30.163 -5.391 25.090 1.00 . A A . 207 LEU HD22 1 1
13 45323 1 1 207 LEU HD23 H -28.898 -4.179 25.258 1.00 . A A . 207 LEU HD23 1 1
13 45324 1 1 207 LEU HG H -31.020 -4.269 23.116 1.00 . A A . 207 LEU HG 1 1
13 45325 1 1 207 LEU N N -33.173 -4.363 24.912 1.00 . A A . 207 LEU N 1 1
13 45326 1 1 207 LEU O O -32.303 -2.522 27.754 1.00 . A A . 207 LEU O 1 1
13 45327 1 1 208 ALA C C -35.204 -2.088 28.403 1.00 . A A . 208 ALA C 1 1
13 45328 1 1 208 ALA CA C -34.738 -1.322 27.190 1.00 . A A . 208 ALA CA 1 1
13 45329 1 1 208 ALA CB C -35.922 -0.686 26.478 1.00 . A A . 208 ALA CB 1 1
13 45330 1 1 208 ALA H H -34.361 -2.382 25.414 1.00 . A A . 208 ALA H 1 1
13 45331 1 1 208 ALA HA H -34.070 -0.538 27.512 1.00 . A A . 208 ALA HA 1 1
13 45332 1 1 208 ALA HB1 H -35.579 -0.167 25.596 1.00 . A A . 208 ALA HB1 1 1
13 45333 1 1 208 ALA HB2 H -36.397 0.021 27.140 1.00 . A A . 208 ALA HB2 1 1
13 45334 1 1 208 ALA HB3 H -36.629 -1.452 26.195 1.00 . A A . 208 ALA HB3 1 1
13 45335 1 1 208 ALA N N -33.992 -2.189 26.305 1.00 . A A . 208 ALA N 1 1
13 45336 1 1 208 ALA O O -35.041 -1.623 29.530 1.00 . A A . 208 ALA O 1 1
13 45337 1 1 209 MET C C -35.051 -4.467 30.207 1.00 . A A . 209 MET C 1 1
13 45338 1 1 209 MET CA C -36.206 -4.108 29.289 1.00 . A A . 209 MET CA 1 1
13 45339 1 1 209 MET CB C -36.923 -5.368 28.797 1.00 . A A . 209 MET CB 1 1
13 45340 1 1 209 MET CE C -39.693 -6.952 28.390 1.00 . A A . 209 MET CE 1 1
13 45341 1 1 209 MET CG C -37.502 -6.212 29.920 1.00 . A A . 209 MET CG 1 1
13 45342 1 1 209 MET H H -35.815 -3.657 27.268 1.00 . A A . 209 MET H 1 1
13 45343 1 1 209 MET HA H -36.901 -3.501 29.850 1.00 . A A . 209 MET HA 1 1
13 45344 1 1 209 MET HB2 H -37.728 -5.069 28.142 1.00 . A A . 209 MET HB2 1 1
13 45345 1 1 209 MET HB3 H -36.222 -5.974 28.240 1.00 . A A . 209 MET HB3 1 1
13 45346 1 1 209 MET HE1 H -40.265 -6.284 29.018 1.00 . A A . 209 MET HE1 1 1
13 45347 1 1 209 MET HE2 H -40.340 -7.729 28.008 1.00 . A A . 209 MET HE2 1 1
13 45348 1 1 209 MET HE3 H -39.275 -6.402 27.561 1.00 . A A . 209 MET HE3 1 1
13 45349 1 1 209 MET HG2 H -36.694 -6.517 30.567 1.00 . A A . 209 MET HG2 1 1
13 45350 1 1 209 MET HG3 H -38.192 -5.604 30.486 1.00 . A A . 209 MET HG3 1 1
13 45351 1 1 209 MET N N -35.730 -3.300 28.183 1.00 . A A . 209 MET N 1 1
13 45352 1 1 209 MET O O -35.171 -4.391 31.429 1.00 . A A . 209 MET O 1 1
13 45353 1 1 209 MET SD S -38.366 -7.693 29.346 1.00 . A A . 209 MET SD 1 1
13 45354 1 1 210 MET C C -32.217 -3.935 31.167 1.00 . A A . 210 MET C 1 1
13 45355 1 1 210 MET CA C -32.723 -5.136 30.372 1.00 . A A . 210 MET CA 1 1
13 45356 1 1 210 MET CB C -31.610 -5.659 29.461 1.00 . A A . 210 MET CB 1 1
13 45357 1 1 210 MET CE C -27.738 -6.954 30.320 1.00 . A A . 210 MET CE 1 1
13 45358 1 1 210 MET CG C -30.337 -6.035 30.210 1.00 . A A . 210 MET CG 1 1
13 45359 1 1 210 MET H H -33.870 -4.794 28.632 1.00 . A A . 210 MET H 1 1
13 45360 1 1 210 MET HA H -33.003 -5.910 31.068 1.00 . A A . 210 MET HA 1 1
13 45361 1 1 210 MET HB2 H -31.968 -6.532 28.935 1.00 . A A . 210 MET HB2 1 1
13 45362 1 1 210 MET HB3 H -31.365 -4.893 28.740 1.00 . A A . 210 MET HB3 1 1
13 45363 1 1 210 MET HE1 H -26.851 -7.295 29.807 1.00 . A A . 210 MET HE1 1 1
13 45364 1 1 210 MET HE2 H -28.096 -7.734 30.976 1.00 . A A . 210 MET HE2 1 1
13 45365 1 1 210 MET HE3 H -27.498 -6.076 30.900 1.00 . A A . 210 MET HE3 1 1
13 45366 1 1 210 MET HG2 H -30.006 -5.175 30.774 1.00 . A A . 210 MET HG2 1 1
13 45367 1 1 210 MET HG3 H -30.557 -6.840 30.895 1.00 . A A . 210 MET HG3 1 1
13 45368 1 1 210 MET N N -33.912 -4.790 29.612 1.00 . A A . 210 MET N 1 1
13 45369 1 1 210 MET O O -31.793 -4.077 32.290 1.00 . A A . 210 MET O 1 1
13 45370 1 1 210 MET SD S -29.008 -6.551 29.117 1.00 . A A . 210 MET SD 1 1
13 45371 1 1 211 ALA C C -32.738 -1.200 32.412 1.00 . A A . 211 ALA C 1 1
13 45372 1 1 211 ALA CA C -31.834 -1.555 31.235 1.00 . A A . 211 ALA CA 1 1
13 45373 1 1 211 ALA CB C -31.756 -0.403 30.247 1.00 . A A . 211 ALA CB 1 1
13 45374 1 1 211 ALA H H -32.622 -2.701 29.655 1.00 . A A . 211 ALA H 1 1
13 45375 1 1 211 ALA HA H -30.840 -1.747 31.610 1.00 . A A . 211 ALA HA 1 1
13 45376 1 1 211 ALA HB1 H -32.749 -0.165 29.895 1.00 . A A . 211 ALA HB1 1 1
13 45377 1 1 211 ALA HB2 H -31.136 -0.690 29.410 1.00 . A A . 211 ALA HB2 1 1
13 45378 1 1 211 ALA HB3 H -31.327 0.459 30.735 1.00 . A A . 211 ALA HB3 1 1
13 45379 1 1 211 ALA N N -32.284 -2.764 30.576 1.00 . A A . 211 ALA N 1 1
13 45380 1 1 211 ALA O O -32.271 -0.685 33.440 1.00 . A A . 211 ALA O 1 1
13 45381 1 1 212 GLU C C -34.914 -2.165 34.475 1.00 . A A . 212 GLU C 1 1
13 45382 1 1 212 GLU CA C -34.972 -1.174 33.318 1.00 . A A . 212 GLU CA 1 1
13 45383 1 1 212 GLU CB C -36.390 -1.098 32.780 1.00 . A A . 212 GLU CB 1 1
13 45384 1 1 212 GLU CD C -38.046 0.076 31.338 1.00 . A A . 212 GLU CD 1 1
13 45385 1 1 212 GLU CG C -36.609 -0.020 31.744 1.00 . A A . 212 GLU CG 1 1
13 45386 1 1 212 GLU H H -34.333 -1.868 31.430 1.00 . A A . 212 GLU H 1 1
13 45387 1 1 212 GLU HA H -34.704 -0.199 33.692 1.00 . A A . 212 GLU HA 1 1
13 45388 1 1 212 GLU HB2 H -36.644 -2.049 32.336 1.00 . A A . 212 GLU HB2 1 1
13 45389 1 1 212 GLU HB3 H -37.056 -0.913 33.607 1.00 . A A . 212 GLU HB3 1 1
13 45390 1 1 212 GLU HG2 H -36.300 0.932 32.152 1.00 . A A . 212 GLU HG2 1 1
13 45391 1 1 212 GLU HG3 H -36.016 -0.248 30.870 1.00 . A A . 212 GLU HG3 1 1
13 45392 1 1 212 GLU N N -34.019 -1.477 32.275 1.00 . A A . 212 GLU N 1 1
13 45393 1 1 212 GLU O O -34.817 -1.769 35.633 1.00 . A A . 212 GLU O 1 1
13 45394 1 1 212 GLU OE1 O -38.472 -0.616 30.403 1.00 . A A . 212 GLU OE1 1 1
13 45395 1 1 212 GLU OE2 O -38.797 0.846 31.960 1.00 . A A . 212 GLU OE2 1 1
13 45396 1 1 213 GLN C C -33.681 -5.143 35.438 1.00 . A A . 213 GLN C 1 1
13 45397 1 1 213 GLN CA C -35.012 -4.441 35.226 1.00 . A A . 213 GLN CA 1 1
13 45398 1 1 213 GLN CB C -36.176 -5.411 35.024 1.00 . A A . 213 GLN CB 1 1
13 45399 1 1 213 GLN CD C -37.419 -6.974 33.537 1.00 . A A . 213 GLN CD 1 1
13 45400 1 1 213 GLN CG C -36.164 -6.170 33.724 1.00 . A A . 213 GLN CG 1 1
13 45401 1 1 213 GLN H H -34.948 -3.741 33.239 1.00 . A A . 213 GLN H 1 1
13 45402 1 1 213 GLN HA H -35.208 -3.858 36.109 1.00 . A A . 213 GLN HA 1 1
13 45403 1 1 213 GLN HB2 H -36.151 -6.137 35.822 1.00 . A A . 213 GLN HB2 1 1
13 45404 1 1 213 GLN HB3 H -37.101 -4.857 35.087 1.00 . A A . 213 GLN HB3 1 1
13 45405 1 1 213 GLN HE21 H -36.617 -8.539 34.447 1.00 . A A . 213 GLN HE21 1 1
13 45406 1 1 213 GLN HE22 H -38.233 -8.729 33.887 1.00 . A A . 213 GLN HE22 1 1
13 45407 1 1 213 GLN HG2 H -36.078 -5.465 32.910 1.00 . A A . 213 GLN HG2 1 1
13 45408 1 1 213 GLN HG3 H -35.315 -6.837 33.712 1.00 . A A . 213 GLN HG3 1 1
13 45409 1 1 213 GLN N N -34.955 -3.444 34.176 1.00 . A A . 213 GLN N 1 1
13 45410 1 1 213 GLN NE2 N -37.418 -8.193 33.999 1.00 . A A . 213 GLN NE2 1 1
13 45411 1 1 213 GLN O O -33.609 -6.220 36.044 1.00 . A A . 213 GLN O 1 1
13 45412 1 1 213 GLN OE1 O -38.401 -6.478 32.977 1.00 . A A . 213 GLN OE1 1 1
13 45413 1 1 214 GLY C C -30.348 -3.896 35.216 1.00 . A A . 214 GLY C 1 1
13 45414 1 1 214 GLY CA C -31.323 -5.034 35.114 1.00 . A A . 214 GLY CA 1 1
13 45415 1 1 214 GLY H H -32.774 -3.708 34.431 1.00 . A A . 214 GLY H 1 1
13 45416 1 1 214 GLY HA2 H -31.280 -5.618 36.021 1.00 . A A . 214 GLY HA2 1 1
13 45417 1 1 214 GLY HA3 H -31.057 -5.648 34.267 1.00 . A A . 214 GLY HA3 1 1
13 45418 1 1 214 GLY N N -32.650 -4.536 34.941 1.00 . A A . 214 GLY N 1 1
13 45419 1 1 214 GLY O O -30.511 -2.999 36.060 1.00 . A A . 214 GLY O 1 1
13 45420 1 1 215 ILE C C -28.349 -2.130 33.044 1.00 . A A . 215 ILE C 1 1
13 45421 1 1 215 ILE CA C -28.356 -2.868 34.364 1.00 . A A . 215 ILE CA 1 1
13 45422 1 1 215 ILE CB C -26.939 -3.439 34.619 1.00 . A A . 215 ILE CB 1 1
13 45423 1 1 215 ILE CD1 C -25.178 -5.021 33.654 1.00 . A A . 215 ILE CD1 1 1
13 45424 1 1 215 ILE CG1 C -26.592 -4.513 33.572 1.00 . A A . 215 ILE CG1 1 1
13 45425 1 1 215 ILE CG2 C -26.826 -3.986 36.039 1.00 . A A . 215 ILE CG2 1 1
13 45426 1 1 215 ILE H H -29.343 -4.584 33.665 1.00 . A A . 215 ILE H 1 1
13 45427 1 1 215 ILE HA H -28.594 -2.175 35.159 1.00 . A A . 215 ILE HA 1 1
13 45428 1 1 215 ILE HB H -26.237 -2.622 34.526 1.00 . A A . 215 ILE HB 1 1
13 45429 1 1 215 ILE HD11 H -24.997 -5.412 34.644 1.00 . A A . 215 ILE HD11 1 1
13 45430 1 1 215 ILE HD12 H -24.495 -4.206 33.465 1.00 . A A . 215 ILE HD12 1 1
13 45431 1 1 215 ILE HD13 H -25.028 -5.800 32.921 1.00 . A A . 215 ILE HD13 1 1
13 45432 1 1 215 ILE HG12 H -27.251 -5.359 33.700 1.00 . A A . 215 ILE HG12 1 1
13 45433 1 1 215 ILE HG13 H -26.743 -4.101 32.585 1.00 . A A . 215 ILE HG13 1 1
13 45434 1 1 215 ILE HG21 H -27.554 -4.772 36.182 1.00 . A A . 215 ILE HG21 1 1
13 45435 1 1 215 ILE HG22 H -27.015 -3.191 36.746 1.00 . A A . 215 ILE HG22 1 1
13 45436 1 1 215 ILE HG23 H -25.833 -4.380 36.198 1.00 . A A . 215 ILE HG23 1 1
13 45437 1 1 215 ILE N N -29.373 -3.892 34.360 1.00 . A A . 215 ILE N 1 1
13 45438 1 1 215 ILE O O -28.830 -2.641 32.029 1.00 . A A . 215 ILE O 1 1
13 45439 1 1 216 SER C C -26.274 -0.283 31.353 1.00 . A A . 216 SER C 1 1
13 45440 1 1 216 SER CA C -27.706 -0.165 31.874 1.00 . A A . 216 SER CA 1 1
13 45441 1 1 216 SER CB C -28.065 1.277 32.200 1.00 . A A . 216 SER CB 1 1
13 45442 1 1 216 SER H H -27.470 -0.578 33.900 1.00 . A A . 216 SER H 1 1
13 45443 1 1 216 SER HA H -28.394 -0.551 31.137 1.00 . A A . 216 SER HA 1 1
13 45444 1 1 216 SER HB2 H -27.314 1.700 32.851 1.00 . A A . 216 SER HB2 1 1
13 45445 1 1 216 SER HB3 H -28.127 1.849 31.288 1.00 . A A . 216 SER HB3 1 1
13 45446 1 1 216 SER HG H -29.366 0.530 33.410 1.00 . A A . 216 SER HG 1 1
13 45447 1 1 216 SER N N -27.819 -0.947 33.059 1.00 . A A . 216 SER N 1 1
13 45448 1 1 216 SER O O -25.305 -0.036 32.099 1.00 . A A . 216 SER O 1 1
13 45449 1 1 216 SER OG O -29.337 1.321 32.855 1.00 . A A . 216 SER OG 1 1
13 45450 1 1 217 GLY C C -24.302 0.443 29.023 1.00 . A A . 217 GLY C 1 1
13 45451 1 1 217 GLY CA C -24.840 -0.873 29.521 1.00 . A A . 217 GLY CA 1 1
13 45452 1 1 217 GLY H H -26.940 -0.914 29.583 1.00 . A A . 217 GLY H 1 1
13 45453 1 1 217 GLY HA2 H -24.165 -1.278 30.261 1.00 . A A . 217 GLY HA2 1 1
13 45454 1 1 217 GLY HA3 H -24.913 -1.559 28.691 1.00 . A A . 217 GLY HA3 1 1
13 45455 1 1 217 GLY N N -26.141 -0.713 30.115 1.00 . A A . 217 GLY N 1 1
13 45456 1 1 217 GLY O O -24.666 0.898 27.927 1.00 . A A . 217 GLY O 1 1
13 45457 1 1 218 ALA C C -21.407 2.336 29.715 1.00 . A A . 218 ALA C 1 1
13 45458 1 1 218 ALA CA C -22.905 2.331 29.474 1.00 . A A . 218 ALA CA 1 1
13 45459 1 1 218 ALA CB C -23.584 3.457 30.246 1.00 . A A . 218 ALA CB 1 1
13 45460 1 1 218 ALA H H -23.214 0.638 30.662 1.00 . A A . 218 ALA H 1 1
13 45461 1 1 218 ALA HA H -23.083 2.490 28.421 1.00 . A A . 218 ALA HA 1 1
13 45462 1 1 218 ALA HB1 H -23.192 4.408 29.915 1.00 . A A . 218 ALA HB1 1 1
13 45463 1 1 218 ALA HB2 H -23.392 3.337 31.301 1.00 . A A . 218 ALA HB2 1 1
13 45464 1 1 218 ALA HB3 H -24.649 3.427 30.069 1.00 . A A . 218 ALA HB3 1 1
13 45465 1 1 218 ALA N N -23.471 1.061 29.815 1.00 . A A . 218 ALA N 1 1
13 45466 1 1 218 ALA O O -20.949 2.461 30.865 1.00 . A A . 218 ALA O 1 1
13 45467 1 1 219 LYS C C -18.793 1.836 27.183 1.00 . A A . 219 LYS C 1 1
13 45468 1 1 219 LYS CA C -19.228 2.185 28.591 1.00 . A A . 219 LYS CA 1 1
13 45469 1 1 219 LYS CB C -18.517 1.237 29.590 1.00 . A A . 219 LYS CB 1 1
13 45470 1 1 219 LYS CD C -16.261 0.524 30.520 1.00 . A A . 219 LYS CD 1 1
13 45471 1 1 219 LYS CE C -14.776 0.836 30.470 1.00 . A A . 219 LYS CE 1 1
13 45472 1 1 219 LYS CG C -17.006 1.459 29.602 1.00 . A A . 219 LYS CG 1 1
13 45473 1 1 219 LYS H H -21.126 1.924 27.792 1.00 . A A . 219 LYS H 1 1
13 45474 1 1 219 LYS HA H -18.942 3.207 28.792 1.00 . A A . 219 LYS HA 1 1
13 45475 1 1 219 LYS HB2 H -18.906 1.411 30.582 1.00 . A A . 219 LYS HB2 1 1
13 45476 1 1 219 LYS HB3 H -18.709 0.213 29.304 1.00 . A A . 219 LYS HB3 1 1
13 45477 1 1 219 LYS HD2 H -16.622 0.653 31.529 1.00 . A A . 219 LYS HD2 1 1
13 45478 1 1 219 LYS HD3 H -16.419 -0.495 30.197 1.00 . A A . 219 LYS HD3 1 1
13 45479 1 1 219 LYS HE2 H -14.430 0.689 29.458 1.00 . A A . 219 LYS HE2 1 1
13 45480 1 1 219 LYS HE3 H -14.636 1.869 30.746 1.00 . A A . 219 LYS HE3 1 1
13 45481 1 1 219 LYS HG2 H -16.628 1.321 28.601 1.00 . A A . 219 LYS HG2 1 1
13 45482 1 1 219 LYS HG3 H -16.816 2.478 29.907 1.00 . A A . 219 LYS HG3 1 1
13 45483 1 1 219 LYS HZ1 H -12.982 0.273 31.336 1.00 . A A . 219 LYS HZ1 1 1
13 45484 1 1 219 LYS HZ2 H -14.032 -1.015 31.070 1.00 . A A . 219 LYS HZ2 1 1
13 45485 1 1 219 LYS HZ3 H -14.322 0.055 32.343 1.00 . A A . 219 LYS HZ3 1 1
13 45486 1 1 219 LYS N N -20.673 2.125 28.640 1.00 . A A . 219 LYS N 1 1
13 45487 1 1 219 LYS NZ N -13.981 -0.017 31.363 1.00 . A A . 219 LYS NZ 1 1
13 45488 1 1 219 LYS O O -19.422 1.001 26.516 1.00 . A A . 219 LYS O 1 1
13 45489 1 1 220 GLY C C -15.770 2.258 25.428 1.00 . A A . 220 GLY C 1 1
13 45490 1 1 220 GLY CA C -17.254 2.187 25.439 1.00 . A A . 220 GLY CA 1 1
13 45491 1 1 220 GLY H H -17.307 3.149 27.277 1.00 . A A . 220 GLY H 1 1
13 45492 1 1 220 GLY HA2 H -17.561 1.190 25.160 1.00 . A A . 220 GLY HA2 1 1
13 45493 1 1 220 GLY HA3 H -17.648 2.898 24.729 1.00 . A A . 220 GLY HA3 1 1
13 45494 1 1 220 GLY N N -17.762 2.471 26.725 1.00 . A A . 220 GLY N 1 1
13 45495 1 1 220 GLY O O -15.112 1.907 26.413 1.00 . A A . 220 GLY O 1 1
13 45496 1 1 221 LYS C C -13.575 4.067 23.295 1.00 . A A . 221 LYS C 1 1
13 45497 1 1 221 LYS CA C -13.841 2.873 24.164 1.00 . A A . 221 LYS CA 1 1
13 45498 1 1 221 LYS CB C -13.251 1.593 23.524 1.00 . A A . 221 LYS CB 1 1
13 45499 1 1 221 LYS CD C -10.702 1.792 24.162 1.00 . A A . 221 LYS CD 1 1
13 45500 1 1 221 LYS CE C -10.538 3.220 24.693 1.00 . A A . 221 LYS CE 1 1
13 45501 1 1 221 LYS CG C -11.766 1.649 23.045 1.00 . A A . 221 LYS CG 1 1
13 45502 1 1 221 LYS H H -15.857 3.095 23.666 1.00 . A A . 221 LYS H 1 1
13 45503 1 1 221 LYS HA H -13.395 3.014 25.137 1.00 . A A . 221 LYS HA 1 1
13 45504 1 1 221 LYS HB2 H -13.322 0.793 24.245 1.00 . A A . 221 LYS HB2 1 1
13 45505 1 1 221 LYS HB3 H -13.866 1.335 22.673 1.00 . A A . 221 LYS HB3 1 1
13 45506 1 1 221 LYS HD2 H -10.981 1.156 24.988 1.00 . A A . 221 LYS HD2 1 1
13 45507 1 1 221 LYS HD3 H -9.755 1.453 23.766 1.00 . A A . 221 LYS HD3 1 1
13 45508 1 1 221 LYS HE2 H -11.475 3.554 25.111 1.00 . A A . 221 LYS HE2 1 1
13 45509 1 1 221 LYS HE3 H -9.787 3.204 25.469 1.00 . A A . 221 LYS HE3 1 1
13 45510 1 1 221 LYS HG2 H -11.549 0.748 22.492 1.00 . A A . 221 LYS HG2 1 1
13 45511 1 1 221 LYS HG3 H -11.674 2.489 22.371 1.00 . A A . 221 LYS HG3 1 1
13 45512 1 1 221 LYS HZ1 H -10.828 4.303 22.879 1.00 . A A . 221 LYS HZ1 1 1
13 45513 1 1 221 LYS HZ2 H -9.211 3.922 23.198 1.00 . A A . 221 LYS HZ2 1 1
13 45514 1 1 221 LYS HZ3 H -9.990 5.128 24.062 1.00 . A A . 221 LYS HZ3 1 1
13 45515 1 1 221 LYS N N -15.251 2.747 24.358 1.00 . A A . 221 LYS N 1 1
13 45516 1 1 221 LYS NZ N -10.117 4.187 23.633 1.00 . A A . 221 LYS NZ 1 1
13 45517 1 1 221 LYS O O -12.936 5.011 23.735 1.00 . A A . 221 LYS O 1 1
13 45518 1 1 222 LYS C C -12.469 4.893 20.488 1.00 . A A . 222 LYS C 1 1
13 45519 1 1 222 LYS CA C -13.865 5.015 21.054 1.00 . A A . 222 LYS CA 1 1
13 45520 1 1 222 LYS CB C -14.180 6.486 21.464 1.00 . A A . 222 LYS CB 1 1
13 45521 1 1 222 LYS CD C -13.930 8.926 20.770 1.00 . A A . 222 LYS CD 1 1
13 45522 1 1 222 LYS CE C -12.980 9.888 20.050 1.00 . A A . 222 LYS CE 1 1
13 45523 1 1 222 LYS CG C -13.501 7.503 20.542 1.00 . A A . 222 LYS CG 1 1
13 45524 1 1 222 LYS H H -14.687 3.264 21.855 1.00 . A A . 222 LYS H 1 1
13 45525 1 1 222 LYS HA H -14.528 4.743 20.246 1.00 . A A . 222 LYS HA 1 1
13 45526 1 1 222 LYS HB2 H -15.249 6.644 21.427 1.00 . A A . 222 LYS HB2 1 1
13 45527 1 1 222 LYS HB3 H -13.830 6.651 22.471 1.00 . A A . 222 LYS HB3 1 1
13 45528 1 1 222 LYS HD2 H -14.933 9.060 20.391 1.00 . A A . 222 LYS HD2 1 1
13 45529 1 1 222 LYS HD3 H -13.907 9.136 21.829 1.00 . A A . 222 LYS HD3 1 1
13 45530 1 1 222 LYS HE2 H -13.420 10.874 20.054 1.00 . A A . 222 LYS HE2 1 1
13 45531 1 1 222 LYS HE3 H -12.051 9.920 20.597 1.00 . A A . 222 LYS HE3 1 1
13 45532 1 1 222 LYS HG2 H -12.433 7.446 20.693 1.00 . A A . 222 LYS HG2 1 1
13 45533 1 1 222 LYS HG3 H -13.719 7.226 19.521 1.00 . A A . 222 LYS HG3 1 1
13 45534 1 1 222 LYS HZ1 H -12.180 8.598 18.563 1.00 . A A . 222 LYS HZ1 1 1
13 45535 1 1 222 LYS HZ2 H -12.102 10.223 18.196 1.00 . A A . 222 LYS HZ2 1 1
13 45536 1 1 222 LYS HZ3 H -13.564 9.418 18.059 1.00 . A A . 222 LYS HZ3 1 1
13 45537 1 1 222 LYS N N -14.112 4.023 22.084 1.00 . A A . 222 LYS N 1 1
13 45538 1 1 222 LYS NZ N -12.705 9.496 18.637 1.00 . A A . 222 LYS NZ 1 1
13 45539 1 1 222 LYS O O -11.468 4.812 21.228 1.00 . A A . 222 LYS O 1 1
13 45540 1 1 223 ASP C C -11.297 6.030 17.574 1.00 . A A . 223 ASP C 1 1
13 45541 1 1 223 ASP CA C -11.200 4.838 18.480 1.00 . A A . 223 ASP CA 1 1
13 45542 1 1 223 ASP CB C -11.034 3.561 17.660 1.00 . A A . 223 ASP CB 1 1
13 45543 1 1 223 ASP CG C -9.659 3.448 17.045 1.00 . A A . 223 ASP CG 1 1
13 45544 1 1 223 ASP H H -13.245 4.771 18.673 1.00 . A A . 223 ASP H 1 1
13 45545 1 1 223 ASP HA H -10.379 4.958 19.171 1.00 . A A . 223 ASP HA 1 1
13 45546 1 1 223 ASP HB2 H -11.197 2.702 18.293 1.00 . A A . 223 ASP HB2 1 1
13 45547 1 1 223 ASP HB3 H -11.767 3.554 16.867 1.00 . A A . 223 ASP HB3 1 1
13 45548 1 1 223 ASP N N -12.422 4.822 19.201 1.00 . A A . 223 ASP N 1 1
13 45549 1 1 223 ASP O O -10.849 7.111 17.949 1.00 . A A . 223 ASP O 1 1
13 45550 1 1 223 ASP OXT O -11.987 5.927 16.535 1.00 . A A . 223 ASP OXT 1 1
13 45551 1 1 223 ASP OD1 O -8.748 2.904 17.716 1.00 . A A . 223 ASP OD1 1 1
13 45552 1 1 223 ASP OD2 O -9.464 3.869 15.880 1.00 . A A . 223 ASP OD2 1 1
14 45553 1 1 1 SER C C 5.393 47.860 20.159 1.00 . A A . 1 SER C 1 1
14 45554 1 1 1 SER CA C 4.653 47.709 18.818 1.00 . A A . 1 SER CA 1 1
14 45555 1 1 1 SER CB C 4.862 48.918 17.922 1.00 . A A . 1 SER CB 1 1
14 45556 1 1 1 SER H1 H 2.779 47.395 18.100 1.00 . A A . 1 SER H1 1 1
14 45557 1 1 1 SER H2 H 2.818 48.356 19.475 1.00 . A A . 1 SER H2 1 1
14 45558 1 1 1 SER H3 H 3.055 46.683 19.613 1.00 . A A . 1 SER H3 1 1
14 45559 1 1 1 SER HA H 5.036 46.832 18.317 1.00 . A A . 1 SER HA 1 1
14 45560 1 1 1 SER HB2 H 4.573 49.818 18.444 1.00 . A A . 1 SER HB2 1 1
14 45561 1 1 1 SER HB3 H 5.901 48.979 17.638 1.00 . A A . 1 SER HB3 1 1
14 45562 1 1 1 SER HG H 4.218 49.561 16.183 1.00 . A A . 1 SER HG 1 1
14 45563 1 1 1 SER N N 3.236 47.520 19.025 1.00 . A A . 1 SER N 1 1
14 45564 1 1 1 SER O O 6.532 47.400 20.301 1.00 . A A . 1 SER O 1 1
14 45565 1 1 1 SER OG O 4.074 48.790 16.744 1.00 . A A . 1 SER OG 1 1
14 45566 1 1 2 SER C C 4.179 48.951 23.417 1.00 . A A . 2 SER C 1 1
14 45567 1 1 2 SER CA C 5.313 48.650 22.445 1.00 . A A . 2 SER CA 1 1
14 45568 1 1 2 SER CB C 6.355 49.787 22.446 1.00 . A A . 2 SER CB 1 1
14 45569 1 1 2 SER H H 3.846 48.856 21.030 1.00 . A A . 2 SER H 1 1
14 45570 1 1 2 SER HA H 5.786 47.723 22.733 1.00 . A A . 2 SER HA 1 1
14 45571 1 1 2 SER HB2 H 7.112 49.575 21.705 1.00 . A A . 2 SER HB2 1 1
14 45572 1 1 2 SER HB3 H 5.864 50.715 22.198 1.00 . A A . 2 SER HB3 1 1
14 45573 1 1 2 SER HG H 7.093 50.859 23.926 1.00 . A A . 2 SER HG 1 1
14 45574 1 1 2 SER N N 4.749 48.482 21.138 1.00 . A A . 2 SER N 1 1
14 45575 1 1 2 SER O O 3.143 49.507 23.022 1.00 . A A . 2 SER O 1 1
14 45576 1 1 2 SER OG O 6.991 49.921 23.717 1.00 . A A . 2 SER OG 1 1
14 45577 1 1 3 GLY C C 3.577 47.848 26.784 1.00 . A A . 3 GLY C 1 1
14 45578 1 1 3 GLY CA C 3.362 48.791 25.655 1.00 . A A . 3 GLY CA 1 1
14 45579 1 1 3 GLY H H 5.199 48.143 24.913 1.00 . A A . 3 GLY H 1 1
14 45580 1 1 3 GLY HA2 H 3.406 49.805 26.025 1.00 . A A . 3 GLY HA2 1 1
14 45581 1 1 3 GLY HA3 H 2.386 48.605 25.232 1.00 . A A . 3 GLY HA3 1 1
14 45582 1 1 3 GLY N N 4.360 48.583 24.653 1.00 . A A . 3 GLY N 1 1
14 45583 1 1 3 GLY O O 4.611 47.165 26.825 1.00 . A A . 3 GLY O 1 1
14 45584 1 1 4 ILE C C 2.332 45.504 28.338 1.00 . A A . 4 ILE C 1 1
14 45585 1 1 4 ILE CA C 2.751 46.887 28.812 1.00 . A A . 4 ILE CA 1 1
14 45586 1 1 4 ILE CB C 1.825 47.326 29.982 1.00 . A A . 4 ILE CB 1 1
14 45587 1 1 4 ILE CD1 C 1.209 49.318 31.465 1.00 . A A . 4 ILE CD1 1 1
14 45588 1 1 4 ILE CG1 C 2.150 48.764 30.416 1.00 . A A . 4 ILE CG1 1 1
14 45589 1 1 4 ILE CG2 C 1.956 46.363 31.171 1.00 . A A . 4 ILE CG2 1 1
14 45590 1 1 4 ILE H H 1.870 48.380 27.606 1.00 . A A . 4 ILE H 1 1
14 45591 1 1 4 ILE HA H 3.775 46.861 29.152 1.00 . A A . 4 ILE HA 1 1
14 45592 1 1 4 ILE HB H 0.802 47.285 29.639 1.00 . A A . 4 ILE HB 1 1
14 45593 1 1 4 ILE HD11 H 1.521 50.314 31.739 1.00 . A A . 4 ILE HD11 1 1
14 45594 1 1 4 ILE HD12 H 1.232 48.681 32.336 1.00 . A A . 4 ILE HD12 1 1
14 45595 1 1 4 ILE HD13 H 0.204 49.350 31.068 1.00 . A A . 4 ILE HD13 1 1
14 45596 1 1 4 ILE HG12 H 3.148 48.791 30.827 1.00 . A A . 4 ILE HG12 1 1
14 45597 1 1 4 ILE HG13 H 2.106 49.410 29.552 1.00 . A A . 4 ILE HG13 1 1
14 45598 1 1 4 ILE HG21 H 1.684 45.366 30.855 1.00 . A A . 4 ILE HG21 1 1
14 45599 1 1 4 ILE HG22 H 1.296 46.680 31.965 1.00 . A A . 4 ILE HG22 1 1
14 45600 1 1 4 ILE HG23 H 2.976 46.366 31.525 1.00 . A A . 4 ILE HG23 1 1
14 45601 1 1 4 ILE N N 2.655 47.797 27.692 1.00 . A A . 4 ILE N 1 1
14 45602 1 1 4 ILE O O 1.250 45.350 27.752 1.00 . A A . 4 ILE O 1 1
14 45603 1 1 5 GLU C C 2.003 42.525 29.264 1.00 . A A . 5 GLU C 1 1
14 45604 1 1 5 GLU CA C 2.845 43.179 28.158 1.00 . A A . 5 GLU CA 1 1
14 45605 1 1 5 GLU CB C 4.097 42.352 27.779 1.00 . A A . 5 GLU CB 1 1
14 45606 1 1 5 GLU CD C 6.374 41.472 28.396 1.00 . A A . 5 GLU CD 1 1
14 45607 1 1 5 GLU CG C 5.180 42.265 28.848 1.00 . A A . 5 GLU CG 1 1
14 45608 1 1 5 GLU H H 4.065 44.698 28.926 1.00 . A A . 5 GLU H 1 1
14 45609 1 1 5 GLU HA H 2.205 43.268 27.292 1.00 . A A . 5 GLU HA 1 1
14 45610 1 1 5 GLU HB2 H 3.779 41.344 27.558 1.00 . A A . 5 GLU HB2 1 1
14 45611 1 1 5 GLU HB3 H 4.533 42.778 26.887 1.00 . A A . 5 GLU HB3 1 1
14 45612 1 1 5 GLU HG2 H 5.509 43.263 29.090 1.00 . A A . 5 GLU HG2 1 1
14 45613 1 1 5 GLU HG3 H 4.766 41.799 29.730 1.00 . A A . 5 GLU HG3 1 1
14 45614 1 1 5 GLU N N 3.185 44.522 28.528 1.00 . A A . 5 GLU N 1 1
14 45615 1 1 5 GLU O O 2.511 42.130 30.324 1.00 . A A . 5 GLU O 1 1
14 45616 1 1 5 GLU OE1 O 6.311 40.232 28.395 1.00 . A A . 5 GLU OE1 1 1
14 45617 1 1 5 GLU OE2 O 7.403 42.078 28.005 1.00 . A A . 5 GLU OE2 1 1
14 45618 1 1 6 GLY C C -0.550 40.471 29.654 1.00 . A A . 6 GLY C 1 1
14 45619 1 1 6 GLY CA C -0.216 41.902 29.988 1.00 . A A . 6 GLY CA 1 1
14 45620 1 1 6 GLY H H 0.363 42.837 28.184 1.00 . A A . 6 GLY H 1 1
14 45621 1 1 6 GLY HA2 H 0.227 41.946 30.971 1.00 . A A . 6 GLY HA2 1 1
14 45622 1 1 6 GLY HA3 H -1.126 42.483 29.991 1.00 . A A . 6 GLY HA3 1 1
14 45623 1 1 6 GLY N N 0.711 42.472 29.029 1.00 . A A . 6 GLY N 1 1
14 45624 1 1 6 GLY O O -1.545 39.921 30.125 1.00 . A A . 6 GLY O 1 1
14 45625 1 1 7 CYS C C 0.771 37.606 29.455 1.00 . A A . 7 CYS C 1 1
14 45626 1 1 7 CYS CA C 0.127 38.514 28.416 1.00 . A A . 7 CYS CA 1 1
14 45627 1 1 7 CYS CB C 0.796 38.340 27.052 1.00 . A A . 7 CYS CB 1 1
14 45628 1 1 7 CYS H H 1.023 40.395 28.464 1.00 . A A . 7 CYS H 1 1
14 45629 1 1 7 CYS HA H -0.922 38.281 28.326 1.00 . A A . 7 CYS HA 1 1
14 45630 1 1 7 CYS HB2 H 0.867 37.287 26.821 1.00 . A A . 7 CYS HB2 1 1
14 45631 1 1 7 CYS HB3 H 0.201 38.831 26.297 1.00 . A A . 7 CYS HB3 1 1
14 45632 1 1 7 CYS HG H 3.100 38.580 28.060 1.00 . A A . 7 CYS HG 1 1
14 45633 1 1 7 CYS N N 0.267 39.885 28.823 1.00 . A A . 7 CYS N 1 1
14 45634 1 1 7 CYS O O 1.984 37.511 29.532 1.00 . A A . 7 CYS O 1 1
14 45635 1 1 7 CYS SG S 2.473 39.036 26.979 1.00 . A A . 7 CYS SG 1 1
14 45636 1 1 8 THR C C -0.385 34.944 31.533 1.00 . A A . 8 THR C 1 1
14 45637 1 1 8 THR CA C 0.524 36.146 31.312 1.00 . A A . 8 THR CA 1 1
14 45638 1 1 8 THR CB C 0.742 36.971 32.626 1.00 . A A . 8 THR CB 1 1
14 45639 1 1 8 THR CG2 C -0.564 37.570 33.143 1.00 . A A . 8 THR CG2 1 1
14 45640 1 1 8 THR H H -0.997 37.081 30.186 1.00 . A A . 8 THR H 1 1
14 45641 1 1 8 THR HA H 1.482 35.787 30.964 1.00 . A A . 8 THR HA 1 1
14 45642 1 1 8 THR HB H 1.424 37.773 32.387 1.00 . A A . 8 THR HB 1 1
14 45643 1 1 8 THR HG1 H 0.749 35.408 33.767 1.00 . A A . 8 THR HG1 1 1
14 45644 1 1 8 THR HG21 H -0.375 38.124 34.051 1.00 . A A . 8 THR HG21 1 1
14 45645 1 1 8 THR HG22 H -1.267 36.774 33.341 1.00 . A A . 8 THR HG22 1 1
14 45646 1 1 8 THR HG23 H -0.975 38.232 32.395 1.00 . A A . 8 THR HG23 1 1
14 45647 1 1 8 THR N N -0.020 36.982 30.272 1.00 . A A . 8 THR N 1 1
14 45648 1 1 8 THR O O -0.389 34.317 32.594 1.00 . A A . 8 THR O 1 1
14 45649 1 1 8 THR OG1 O 1.344 36.161 33.648 1.00 . A A . 8 THR OG1 1 1
14 45650 1 1 9 GLU C C -1.246 32.214 30.399 1.00 . A A . 9 GLU C 1 1
14 45651 1 1 9 GLU CA C -2.022 33.498 30.550 1.00 . A A . 9 GLU CA 1 1
14 45652 1 1 9 GLU CB C -3.108 33.631 29.473 1.00 . A A . 9 GLU CB 1 1
14 45653 1 1 9 GLU CD C -3.597 36.066 30.068 1.00 . A A . 9 GLU CD 1 1
14 45654 1 1 9 GLU CG C -4.173 34.707 29.745 1.00 . A A . 9 GLU CG 1 1
14 45655 1 1 9 GLU H H -1.027 35.111 29.668 1.00 . A A . 9 GLU H 1 1
14 45656 1 1 9 GLU HA H -2.486 33.509 31.524 1.00 . A A . 9 GLU HA 1 1
14 45657 1 1 9 GLU HB2 H -2.630 33.865 28.533 1.00 . A A . 9 GLU HB2 1 1
14 45658 1 1 9 GLU HB3 H -3.608 32.678 29.380 1.00 . A A . 9 GLU HB3 1 1
14 45659 1 1 9 GLU HG2 H -4.795 34.808 28.868 1.00 . A A . 9 GLU HG2 1 1
14 45660 1 1 9 GLU HG3 H -4.783 34.382 30.575 1.00 . A A . 9 GLU HG3 1 1
14 45661 1 1 9 GLU N N -1.113 34.605 30.504 1.00 . A A . 9 GLU N 1 1
14 45662 1 1 9 GLU O O -0.359 32.102 29.528 1.00 . A A . 9 GLU O 1 1
14 45663 1 1 9 GLU OE1 O -2.903 36.652 29.220 1.00 . A A . 9 GLU OE1 1 1
14 45664 1 1 9 GLU OE2 O -3.788 36.550 31.196 1.00 . A A . 9 GLU OE2 1 1
14 45665 1 1 10 ASP C C -1.183 29.219 30.028 1.00 . A A . 10 ASP C 1 1
14 45666 1 1 10 ASP CA C -0.814 30.027 31.247 1.00 . A A . 10 ASP CA 1 1
14 45667 1 1 10 ASP CB C -1.050 29.236 32.518 1.00 . A A . 10 ASP CB 1 1
14 45668 1 1 10 ASP CG C -0.099 28.084 32.604 1.00 . A A . 10 ASP CG 1 1
14 45669 1 1 10 ASP H H -2.246 31.417 31.906 1.00 . A A . 10 ASP H 1 1
14 45670 1 1 10 ASP HA H 0.236 30.268 31.176 1.00 . A A . 10 ASP HA 1 1
14 45671 1 1 10 ASP HB2 H -0.902 29.876 33.374 1.00 . A A . 10 ASP HB2 1 1
14 45672 1 1 10 ASP HB3 H -2.060 28.853 32.520 1.00 . A A . 10 ASP HB3 1 1
14 45673 1 1 10 ASP N N -1.529 31.273 31.252 1.00 . A A . 10 ASP N 1 1
14 45674 1 1 10 ASP O O -2.349 29.133 29.669 1.00 . A A . 10 ASP O 1 1
14 45675 1 1 10 ASP OD1 O 1.111 28.336 32.767 1.00 . A A . 10 ASP OD1 1 1
14 45676 1 1 10 ASP OD2 O -0.524 26.922 32.506 1.00 . A A . 10 ASP OD2 1 1
14 45677 1 1 11 GLU C C -0.893 26.556 28.352 1.00 . A A . 11 GLU C 1 1
14 45678 1 1 11 GLU CA C -0.367 27.954 28.131 1.00 . A A . 11 GLU CA 1 1
14 45679 1 1 11 GLU CB C 0.970 27.769 27.464 1.00 . A A . 11 GLU CB 1 1
14 45680 1 1 11 GLU CD C 3.162 28.592 26.809 1.00 . A A . 11 GLU CD 1 1
14 45681 1 1 11 GLU CG C 1.836 28.987 27.361 1.00 . A A . 11 GLU CG 1 1
14 45682 1 1 11 GLU H H 0.717 28.741 29.760 1.00 . A A . 11 GLU H 1 1
14 45683 1 1 11 GLU HA H -1.001 28.517 27.464 1.00 . A A . 11 GLU HA 1 1
14 45684 1 1 11 GLU HB2 H 1.526 27.023 28.010 1.00 . A A . 11 GLU HB2 1 1
14 45685 1 1 11 GLU HB3 H 0.796 27.394 26.467 1.00 . A A . 11 GLU HB3 1 1
14 45686 1 1 11 GLU HG2 H 1.370 29.709 26.708 1.00 . A A . 11 GLU HG2 1 1
14 45687 1 1 11 GLU HG3 H 1.980 29.417 28.341 1.00 . A A . 11 GLU HG3 1 1
14 45688 1 1 11 GLU N N -0.188 28.665 29.388 1.00 . A A . 11 GLU N 1 1
14 45689 1 1 11 GLU O O -1.665 26.033 27.542 1.00 . A A . 11 GLU O 1 1
14 45690 1 1 11 GLU OE1 O 3.929 27.931 27.532 1.00 . A A . 11 GLU OE1 1 1
14 45691 1 1 11 GLU OE2 O 3.436 28.877 25.627 1.00 . A A . 11 GLU OE2 1 1
14 45692 1 1 12 LYS C C -2.106 24.141 29.829 1.00 . A A . 12 LYS C 1 1
14 45693 1 1 12 LYS CA C -0.652 24.554 29.675 1.00 . A A . 12 LYS CA 1 1
14 45694 1 1 12 LYS CB C 0.236 24.040 30.829 1.00 . A A . 12 LYS CB 1 1
14 45695 1 1 12 LYS CD C 2.264 25.616 30.742 1.00 . A A . 12 LYS CD 1 1
14 45696 1 1 12 LYS CE C 3.760 25.760 30.456 1.00 . A A . 12 LYS CE 1 1
14 45697 1 1 12 LYS CG C 1.765 24.173 30.592 1.00 . A A . 12 LYS CG 1 1
14 45698 1 1 12 LYS H H -0.111 26.512 30.177 1.00 . A A . 12 LYS H 1 1
14 45699 1 1 12 LYS HA H -0.306 24.086 28.765 1.00 . A A . 12 LYS HA 1 1
14 45700 1 1 12 LYS HB2 H -0.013 24.599 31.718 1.00 . A A . 12 LYS HB2 1 1
14 45701 1 1 12 LYS HB3 H 0.006 22.999 31.000 1.00 . A A . 12 LYS HB3 1 1
14 45702 1 1 12 LYS HD2 H 1.725 26.246 30.053 1.00 . A A . 12 LYS HD2 1 1
14 45703 1 1 12 LYS HD3 H 2.064 25.946 31.750 1.00 . A A . 12 LYS HD3 1 1
14 45704 1 1 12 LYS HE2 H 4.088 26.721 30.820 1.00 . A A . 12 LYS HE2 1 1
14 45705 1 1 12 LYS HE3 H 4.289 24.983 30.989 1.00 . A A . 12 LYS HE3 1 1
14 45706 1 1 12 LYS HG2 H 2.284 23.557 31.313 1.00 . A A . 12 LYS HG2 1 1
14 45707 1 1 12 LYS HG3 H 1.993 23.823 29.596 1.00 . A A . 12 LYS HG3 1 1
14 45708 1 1 12 LYS HZ1 H 3.837 26.535 28.479 1.00 . A A . 12 LYS HZ1 1 1
14 45709 1 1 12 LYS HZ2 H 3.686 24.837 28.553 1.00 . A A . 12 LYS HZ2 1 1
14 45710 1 1 12 LYS HZ3 H 5.129 25.576 28.923 1.00 . A A . 12 LYS HZ3 1 1
14 45711 1 1 12 LYS N N -0.485 25.969 29.453 1.00 . A A . 12 LYS N 1 1
14 45712 1 1 12 LYS NZ N 4.097 25.672 29.011 1.00 . A A . 12 LYS NZ 1 1
14 45713 1 1 12 LYS O O -2.928 24.885 30.360 1.00 . A A . 12 LYS O 1 1
14 45714 1 1 13 ARG C C -3.956 21.521 30.488 1.00 . A A . 13 ARG C 1 1
14 45715 1 1 13 ARG CA C -3.747 22.442 29.302 1.00 . A A . 13 ARG CA 1 1
14 45716 1 1 13 ARG CB C -3.974 21.643 28.006 1.00 . A A . 13 ARG CB 1 1
14 45717 1 1 13 ARG CD C -4.446 23.637 26.499 1.00 . A A . 13 ARG CD 1 1
14 45718 1 1 13 ARG CG C -3.620 22.377 26.712 1.00 . A A . 13 ARG CG 1 1
14 45719 1 1 13 ARG CZ C -4.594 25.436 24.757 1.00 . A A . 13 ARG CZ 1 1
14 45720 1 1 13 ARG H H -1.676 22.410 28.987 1.00 . A A . 13 ARG H 1 1
14 45721 1 1 13 ARG HA H -4.463 23.246 29.346 1.00 . A A . 13 ARG HA 1 1
14 45722 1 1 13 ARG HB2 H -3.375 20.745 28.053 1.00 . A A . 13 ARG HB2 1 1
14 45723 1 1 13 ARG HB3 H -5.014 21.359 27.963 1.00 . A A . 13 ARG HB3 1 1
14 45724 1 1 13 ARG HD2 H -5.489 23.363 26.464 1.00 . A A . 13 ARG HD2 1 1
14 45725 1 1 13 ARG HD3 H -4.274 24.317 27.321 1.00 . A A . 13 ARG HD3 1 1
14 45726 1 1 13 ARG HE H -3.366 23.842 24.730 1.00 . A A . 13 ARG HE 1 1
14 45727 1 1 13 ARG HG2 H -2.578 22.656 26.756 1.00 . A A . 13 ARG HG2 1 1
14 45728 1 1 13 ARG HG3 H -3.774 21.706 25.879 1.00 . A A . 13 ARG HG3 1 1
14 45729 1 1 13 ARG HH11 H -5.919 25.749 26.282 1.00 . A A . 13 ARG HH11 1 1
14 45730 1 1 13 ARG HH12 H -5.924 26.947 25.062 1.00 . A A . 13 ARG HH12 1 1
14 45731 1 1 13 ARG HH21 H -3.439 25.432 23.088 1.00 . A A . 13 ARG HH21 1 1
14 45732 1 1 13 ARG HH22 H -4.515 26.758 23.205 1.00 . A A . 13 ARG HH22 1 1
14 45733 1 1 13 ARG N N -2.406 22.969 29.329 1.00 . A A . 13 ARG N 1 1
14 45734 1 1 13 ARG NE N -4.071 24.303 25.241 1.00 . A A . 13 ARG NE 1 1
14 45735 1 1 13 ARG NH1 N -5.547 26.084 25.412 1.00 . A A . 13 ARG NH1 1 1
14 45736 1 1 13 ARG NH2 N -4.152 25.913 23.607 1.00 . A A . 13 ARG NH2 1 1
14 45737 1 1 13 ARG O O -3.010 21.216 31.233 1.00 . A A . 13 ARG O 1 1
14 45738 1 1 14 ASP C C -4.971 18.763 31.477 1.00 . A A . 14 ASP C 1 1
14 45739 1 1 14 ASP CA C -5.517 20.153 31.734 1.00 . A A . 14 ASP CA 1 1
14 45740 1 1 14 ASP CB C -7.041 20.094 31.966 1.00 . A A . 14 ASP CB 1 1
14 45741 1 1 14 ASP CG C -7.596 21.310 32.677 1.00 . A A . 14 ASP CG 1 1
14 45742 1 1 14 ASP H H -5.866 21.375 30.029 1.00 . A A . 14 ASP H 1 1
14 45743 1 1 14 ASP HA H -5.050 20.534 32.630 1.00 . A A . 14 ASP HA 1 1
14 45744 1 1 14 ASP HB2 H -7.539 20.017 31.011 1.00 . A A . 14 ASP HB2 1 1
14 45745 1 1 14 ASP HB3 H -7.278 19.219 32.552 1.00 . A A . 14 ASP HB3 1 1
14 45746 1 1 14 ASP N N -5.171 21.067 30.651 1.00 . A A . 14 ASP N 1 1
14 45747 1 1 14 ASP O O -4.219 18.216 32.286 1.00 . A A . 14 ASP O 1 1
14 45748 1 1 14 ASP OD1 O -7.898 22.331 32.024 1.00 . A A . 14 ASP OD1 1 1
14 45749 1 1 14 ASP OD2 O -7.746 21.266 33.920 1.00 . A A . 14 ASP OD2 1 1
14 45750 1 1 15 SER C C -4.667 16.772 28.489 1.00 . A A . 15 SER C 1 1
14 45751 1 1 15 SER CA C -4.866 16.870 30.001 1.00 . A A . 15 SER CA 1 1
14 45752 1 1 15 SER CB C -5.860 15.814 30.508 1.00 . A A . 15 SER CB 1 1
14 45753 1 1 15 SER H H -5.928 18.645 29.734 1.00 . A A . 15 SER H 1 1
14 45754 1 1 15 SER HA H -3.914 16.716 30.486 1.00 . A A . 15 SER HA 1 1
14 45755 1 1 15 SER HB2 H -6.818 15.962 30.033 1.00 . A A . 15 SER HB2 1 1
14 45756 1 1 15 SER HB3 H -5.491 14.826 30.277 1.00 . A A . 15 SER HB3 1 1
14 45757 1 1 15 SER HG H -5.400 16.610 32.215 1.00 . A A . 15 SER HG 1 1
14 45758 1 1 15 SER N N -5.324 18.189 30.361 1.00 . A A . 15 SER N 1 1
14 45759 1 1 15 SER O O -5.630 16.778 27.710 1.00 . A A . 15 SER O 1 1
14 45760 1 1 15 SER OG O -6.024 15.927 31.926 1.00 . A A . 15 SER OG 1 1
14 45761 1 1 16 VAL C C -3.123 15.182 26.230 1.00 . A A . 16 VAL C 1 1
14 45762 1 1 16 VAL CA C -3.065 16.635 26.686 1.00 . A A . 16 VAL CA 1 1
14 45763 1 1 16 VAL CB C -1.644 17.226 26.411 1.00 . A A . 16 VAL CB 1 1
14 45764 1 1 16 VAL CG1 C -1.306 17.201 24.921 1.00 . A A . 16 VAL CG1 1 1
14 45765 1 1 16 VAL CG2 C -1.535 18.643 26.959 1.00 . A A . 16 VAL CG2 1 1
14 45766 1 1 16 VAL H H -2.695 16.687 28.743 1.00 . A A . 16 VAL H 1 1
14 45767 1 1 16 VAL HA H -3.797 17.208 26.137 1.00 . A A . 16 VAL HA 1 1
14 45768 1 1 16 VAL HB H -0.924 16.607 26.926 1.00 . A A . 16 VAL HB 1 1
14 45769 1 1 16 VAL HG11 H -2.007 17.818 24.379 1.00 . A A . 16 VAL HG11 1 1
14 45770 1 1 16 VAL HG12 H -1.369 16.187 24.556 1.00 . A A . 16 VAL HG12 1 1
14 45771 1 1 16 VAL HG13 H -0.304 17.575 24.770 1.00 . A A . 16 VAL HG13 1 1
14 45772 1 1 16 VAL HG21 H -2.272 19.270 26.479 1.00 . A A . 16 VAL HG21 1 1
14 45773 1 1 16 VAL HG22 H -0.547 19.032 26.764 1.00 . A A . 16 VAL HG22 1 1
14 45774 1 1 16 VAL HG23 H -1.711 18.628 28.025 1.00 . A A . 16 VAL HG23 1 1
14 45775 1 1 16 VAL N N -3.419 16.712 28.083 1.00 . A A . 16 VAL N 1 1
14 45776 1 1 16 VAL O O -2.142 14.435 26.332 1.00 . A A . 16 VAL O 1 1
14 45777 1 1 17 VAL C C -5.143 13.501 23.985 1.00 . A A . 17 VAL C 1 1
14 45778 1 1 17 VAL CA C -4.491 13.413 25.350 1.00 . A A . 17 VAL CA 1 1
14 45779 1 1 17 VAL CB C -5.390 12.559 26.303 1.00 . A A . 17 VAL CB 1 1
14 45780 1 1 17 VAL CG1 C -5.457 11.114 25.827 1.00 . A A . 17 VAL CG1 1 1
14 45781 1 1 17 VAL CG2 C -4.894 12.617 27.747 1.00 . A A . 17 VAL CG2 1 1
14 45782 1 1 17 VAL H H -5.036 15.395 25.841 1.00 . A A . 17 VAL H 1 1
14 45783 1 1 17 VAL HA H -3.523 12.946 25.250 1.00 . A A . 17 VAL HA 1 1
14 45784 1 1 17 VAL HB H -6.390 12.968 26.263 1.00 . A A . 17 VAL HB 1 1
14 45785 1 1 17 VAL HG11 H -4.466 10.687 25.835 1.00 . A A . 17 VAL HG11 1 1
14 45786 1 1 17 VAL HG12 H -5.846 11.088 24.820 1.00 . A A . 17 VAL HG12 1 1
14 45787 1 1 17 VAL HG13 H -6.102 10.545 26.482 1.00 . A A . 17 VAL HG13 1 1
14 45788 1 1 17 VAL HG21 H -3.891 12.224 27.795 1.00 . A A . 17 VAL HG21 1 1
14 45789 1 1 17 VAL HG22 H -5.544 12.025 28.375 1.00 . A A . 17 VAL HG22 1 1
14 45790 1 1 17 VAL HG23 H -4.896 13.642 28.088 1.00 . A A . 17 VAL HG23 1 1
14 45791 1 1 17 VAL N N -4.289 14.760 25.830 1.00 . A A . 17 VAL N 1 1
14 45792 1 1 17 VAL O O -6.362 13.715 23.872 1.00 . A A . 17 VAL O 1 1
14 45793 1 1 18 GLU C C -4.895 12.175 20.957 1.00 . A A . 18 GLU C 1 1
14 45794 1 1 18 GLU CA C -4.827 13.544 21.620 1.00 . A A . 18 GLU CA 1 1
14 45795 1 1 18 GLU CB C -3.892 14.472 20.857 1.00 . A A . 18 GLU CB 1 1
14 45796 1 1 18 GLU CD C -3.313 15.667 18.765 1.00 . A A . 18 GLU CD 1 1
14 45797 1 1 18 GLU CG C -4.334 14.821 19.457 1.00 . A A . 18 GLU CG 1 1
14 45798 1 1 18 GLU H H -3.393 13.227 23.098 1.00 . A A . 18 GLU H 1 1
14 45799 1 1 18 GLU HA H -5.813 13.983 21.647 1.00 . A A . 18 GLU HA 1 1
14 45800 1 1 18 GLU HB2 H -3.789 15.391 21.412 1.00 . A A . 18 GLU HB2 1 1
14 45801 1 1 18 GLU HB3 H -2.923 14.000 20.796 1.00 . A A . 18 GLU HB3 1 1
14 45802 1 1 18 GLU HG2 H -4.477 13.909 18.896 1.00 . A A . 18 GLU HG2 1 1
14 45803 1 1 18 GLU HG3 H -5.266 15.364 19.507 1.00 . A A . 18 GLU HG3 1 1
14 45804 1 1 18 GLU N N -4.350 13.405 22.965 1.00 . A A . 18 GLU N 1 1
14 45805 1 1 18 GLU O O -3.888 11.646 20.487 1.00 . A A . 18 GLU O 1 1
14 45806 1 1 18 GLU OE1 O -3.315 16.895 18.954 1.00 . A A . 18 GLU OE1 1 1
14 45807 1 1 18 GLU OE2 O -2.466 15.112 18.036 1.00 . A A . 18 GLU OE2 1 1
14 45808 1 1 19 GLY C C -7.346 9.527 21.009 1.00 . A A . 19 GLY C 1 1
14 45809 1 1 19 GLY CA C -6.208 10.283 20.386 1.00 . A A . 19 GLY CA 1 1
14 45810 1 1 19 GLY H H -6.835 12.030 21.366 1.00 . A A . 19 GLY H 1 1
14 45811 1 1 19 GLY HA2 H -6.384 10.386 19.325 1.00 . A A . 19 GLY HA2 1 1
14 45812 1 1 19 GLY HA3 H -5.295 9.728 20.537 1.00 . A A . 19 GLY HA3 1 1
14 45813 1 1 19 GLY N N -6.057 11.585 20.965 1.00 . A A . 19 GLY N 1 1
14 45814 1 1 19 GLY O O -7.179 8.869 22.038 1.00 . A A . 19 GLY O 1 1
14 45815 1 1 20 ALA C C -9.876 7.736 20.006 1.00 . A A . 20 ALA C 1 1
14 45816 1 1 20 ALA CA C -9.669 8.948 20.882 1.00 . A A . 20 ALA CA 1 1
14 45817 1 1 20 ALA CB C -10.882 9.861 20.840 1.00 . A A . 20 ALA CB 1 1
14 45818 1 1 20 ALA H H -8.584 10.238 19.648 1.00 . A A . 20 ALA H 1 1
14 45819 1 1 20 ALA HA H -9.519 8.610 21.898 1.00 . A A . 20 ALA HA 1 1
14 45820 1 1 20 ALA HB1 H -10.720 10.708 21.489 1.00 . A A . 20 ALA HB1 1 1
14 45821 1 1 20 ALA HB2 H -11.759 9.321 21.164 1.00 . A A . 20 ALA HB2 1 1
14 45822 1 1 20 ALA HB3 H -11.026 10.211 19.828 1.00 . A A . 20 ALA HB3 1 1
14 45823 1 1 20 ALA N N -8.502 9.653 20.430 1.00 . A A . 20 ALA N 1 1
14 45824 1 1 20 ALA O O -9.200 7.578 18.983 1.00 . A A . 20 ALA O 1 1
14 45825 1 1 21 THR C C -12.310 5.924 18.808 1.00 . A A . 21 THR C 1 1
14 45826 1 1 21 THR CA C -11.048 5.694 19.651 1.00 . A A . 21 THR CA 1 1
14 45827 1 1 21 THR CB C -11.255 4.496 20.592 1.00 . A A . 21 THR CB 1 1
14 45828 1 1 21 THR CG2 C -11.334 3.195 19.799 1.00 . A A . 21 THR CG2 1 1
14 45829 1 1 21 THR H H -11.257 7.038 21.236 1.00 . A A . 21 THR H 1 1
14 45830 1 1 21 THR HA H -10.208 5.493 19.004 1.00 . A A . 21 THR HA 1 1
14 45831 1 1 21 THR HB H -12.172 4.637 21.145 1.00 . A A . 21 THR HB 1 1
14 45832 1 1 21 THR HG1 H -9.560 5.180 21.348 1.00 . A A . 21 THR HG1 1 1
14 45833 1 1 21 THR HG21 H -11.494 2.367 20.473 1.00 . A A . 21 THR HG21 1 1
14 45834 1 1 21 THR HG22 H -10.411 3.047 19.257 1.00 . A A . 21 THR HG22 1 1
14 45835 1 1 21 THR HG23 H -12.152 3.254 19.097 1.00 . A A . 21 THR HG23 1 1
14 45836 1 1 21 THR N N -10.756 6.876 20.407 1.00 . A A . 21 THR N 1 1
14 45837 1 1 21 THR O O -13.421 5.992 19.343 1.00 . A A . 21 THR O 1 1
14 45838 1 1 21 THR OG1 O -10.141 4.425 21.510 1.00 . A A . 21 THR OG1 1 1
14 45839 1 1 22 SER C C -13.830 4.979 16.181 1.00 . A A . 22 SER C 1 1
14 45840 1 1 22 SER CA C -13.220 6.309 16.621 1.00 . A A . 22 SER CA 1 1
14 45841 1 1 22 SER CB C -12.783 7.173 15.411 1.00 . A A . 22 SER CB 1 1
14 45842 1 1 22 SER H H -11.208 6.064 17.174 1.00 . A A . 22 SER H 1 1
14 45843 1 1 22 SER HA H -13.973 6.851 17.174 1.00 . A A . 22 SER HA 1 1
14 45844 1 1 22 SER HB2 H -13.589 7.206 14.692 1.00 . A A . 22 SER HB2 1 1
14 45845 1 1 22 SER HB3 H -12.572 8.175 15.751 1.00 . A A . 22 SER HB3 1 1
14 45846 1 1 22 SER HG H -10.931 6.505 15.417 1.00 . A A . 22 SER HG 1 1
14 45847 1 1 22 SER N N -12.123 6.095 17.524 1.00 . A A . 22 SER N 1 1
14 45848 1 1 22 SER O O -13.281 4.273 15.329 1.00 . A A . 22 SER O 1 1
14 45849 1 1 22 SER OG O -11.617 6.648 14.753 1.00 . A A . 22 SER OG 1 1
14 45850 1 1 23 VAL C C -16.577 3.725 15.335 1.00 . A A . 23 VAL C 1 1
14 45851 1 1 23 VAL CA C -15.598 3.403 16.458 1.00 . A A . 23 VAL CA 1 1
14 45852 1 1 23 VAL CB C -16.327 2.778 17.673 1.00 . A A . 23 VAL CB 1 1
14 45853 1 1 23 VAL CG1 C -16.923 1.424 17.322 1.00 . A A . 23 VAL CG1 1 1
14 45854 1 1 23 VAL CG2 C -15.384 2.654 18.865 1.00 . A A . 23 VAL CG2 1 1
14 45855 1 1 23 VAL H H -15.278 5.152 17.536 1.00 . A A . 23 VAL H 1 1
14 45856 1 1 23 VAL HA H -14.844 2.722 16.099 1.00 . A A . 23 VAL HA 1 1
14 45857 1 1 23 VAL HB H -17.136 3.437 17.949 1.00 . A A . 23 VAL HB 1 1
14 45858 1 1 23 VAL HG11 H -16.137 0.757 16.999 1.00 . A A . 23 VAL HG11 1 1
14 45859 1 1 23 VAL HG12 H -17.644 1.543 16.528 1.00 . A A . 23 VAL HG12 1 1
14 45860 1 1 23 VAL HG13 H -17.410 1.007 18.191 1.00 . A A . 23 VAL HG13 1 1
14 45861 1 1 23 VAL HG21 H -14.520 2.067 18.589 1.00 . A A . 23 VAL HG21 1 1
14 45862 1 1 23 VAL HG22 H -15.899 2.177 19.685 1.00 . A A . 23 VAL HG22 1 1
14 45863 1 1 23 VAL HG23 H -15.062 3.639 19.167 1.00 . A A . 23 VAL HG23 1 1
14 45864 1 1 23 VAL N N -14.914 4.605 16.808 1.00 . A A . 23 VAL N 1 1
14 45865 1 1 23 VAL O O -17.235 4.793 15.369 1.00 . A A . 23 VAL O 1 1
14 45866 1 1 24 GLU C C -16.853 4.100 12.241 1.00 . A A . 24 GLU C 1 1
14 45867 1 1 24 GLU CA C -17.436 2.995 13.118 1.00 . A A . 24 GLU CA 1 1
14 45868 1 1 24 GLU CB C -18.936 3.226 13.394 1.00 . A A . 24 GLU CB 1 1
14 45869 1 1 24 GLU CD C -21.086 2.360 14.383 1.00 . A A . 24 GLU CD 1 1
14 45870 1 1 24 GLU CG C -19.632 2.072 14.106 1.00 . A A . 24 GLU CG 1 1
14 45871 1 1 24 GLU H H -16.106 2.012 14.420 1.00 . A A . 24 GLU H 1 1
14 45872 1 1 24 GLU HA H -17.314 2.071 12.570 1.00 . A A . 24 GLU HA 1 1
14 45873 1 1 24 GLU HB2 H -19.029 4.103 14.012 1.00 . A A . 24 GLU HB2 1 1
14 45874 1 1 24 GLU HB3 H -19.438 3.403 12.455 1.00 . A A . 24 GLU HB3 1 1
14 45875 1 1 24 GLU HG2 H -19.568 1.189 13.488 1.00 . A A . 24 GLU HG2 1 1
14 45876 1 1 24 GLU HG3 H -19.130 1.894 15.045 1.00 . A A . 24 GLU HG3 1 1
14 45877 1 1 24 GLU N N -16.637 2.833 14.339 1.00 . A A . 24 GLU N 1 1
14 45878 1 1 24 GLU O O -17.022 5.301 12.504 1.00 . A A . 24 GLU O 1 1
14 45879 1 1 24 GLU OE1 O -21.398 2.953 15.436 1.00 . A A . 24 GLU OE1 1 1
14 45880 1 1 24 GLU OE2 O -21.950 2.006 13.550 1.00 . A A . 24 GLU OE2 1 1
14 45881 1 1 25 ALA C C -16.505 5.185 9.347 1.00 . A A . 25 ALA C 1 1
14 45882 1 1 25 ALA CA C -15.502 4.582 10.296 1.00 . A A . 25 ALA CA 1 1
14 45883 1 1 25 ALA CB C -14.402 3.865 9.538 1.00 . A A . 25 ALA CB 1 1
14 45884 1 1 25 ALA H H -16.057 2.724 11.058 1.00 . A A . 25 ALA H 1 1
14 45885 1 1 25 ALA HA H -15.056 5.405 10.834 1.00 . A A . 25 ALA HA 1 1
14 45886 1 1 25 ALA HB1 H -13.893 4.565 8.891 1.00 . A A . 25 ALA HB1 1 1
14 45887 1 1 25 ALA HB2 H -14.833 3.073 8.941 1.00 . A A . 25 ALA HB2 1 1
14 45888 1 1 25 ALA HB3 H -13.695 3.449 10.241 1.00 . A A . 25 ALA HB3 1 1
14 45889 1 1 25 ALA N N -16.145 3.686 11.222 1.00 . A A . 25 ALA N 1 1
14 45890 1 1 25 ALA O O -17.699 4.842 9.365 1.00 . A A . 25 ALA O 1 1
14 45891 1 1 26 SER C C -17.355 5.847 6.541 1.00 . A A . 26 SER C 1 1
14 45892 1 1 26 SER CA C -16.809 6.791 7.599 1.00 . A A . 26 SER CA 1 1
14 45893 1 1 26 SER CB C -15.921 7.858 6.992 1.00 . A A . 26 SER CB 1 1
14 45894 1 1 26 SER H H -15.057 6.215 8.510 1.00 . A A . 26 SER H 1 1
14 45895 1 1 26 SER HA H -17.621 7.271 8.124 1.00 . A A . 26 SER HA 1 1
14 45896 1 1 26 SER HB2 H -15.147 7.385 6.407 1.00 . A A . 26 SER HB2 1 1
14 45897 1 1 26 SER HB3 H -16.505 8.516 6.366 1.00 . A A . 26 SER HB3 1 1
14 45898 1 1 26 SER HG H -15.853 9.415 8.158 1.00 . A A . 26 SER HG 1 1
14 45899 1 1 26 SER N N -16.023 6.062 8.527 1.00 . A A . 26 SER N 1 1
14 45900 1 1 26 SER O O -16.876 4.704 6.403 1.00 . A A . 26 SER O 1 1
14 45901 1 1 26 SER OG O -15.315 8.622 8.034 1.00 . A A . 26 SER OG 1 1
14 45902 1 1 27 LEU C C -18.018 5.014 3.710 1.00 . A A . 27 LEU C 1 1
14 45903 1 1 27 LEU CA C -18.962 5.464 4.800 1.00 . A A . 27 LEU CA 1 1
14 45904 1 1 27 LEU CB C -20.237 6.091 4.233 1.00 . A A . 27 LEU CB 1 1
14 45905 1 1 27 LEU CD1 C -21.865 4.850 5.733 1.00 . A A . 27 LEU CD1 1 1
14 45906 1 1 27 LEU CD2 C -21.227 7.211 6.316 1.00 . A A . 27 LEU CD2 1 1
14 45907 1 1 27 LEU CG C -21.459 6.209 5.184 1.00 . A A . 27 LEU CG 1 1
14 45908 1 1 27 LEU H H -18.574 7.252 5.832 1.00 . A A . 27 LEU H 1 1
14 45909 1 1 27 LEU HA H -19.238 4.570 5.339 1.00 . A A . 27 LEU HA 1 1
14 45910 1 1 27 LEU HB2 H -19.991 7.081 3.874 1.00 . A A . 27 LEU HB2 1 1
14 45911 1 1 27 LEU HB3 H -20.537 5.499 3.381 1.00 . A A . 27 LEU HB3 1 1
14 45912 1 1 27 LEU HD11 H -21.056 4.431 6.312 1.00 . A A . 27 LEU HD11 1 1
14 45913 1 1 27 LEU HD12 H -22.099 4.187 4.913 1.00 . A A . 27 LEU HD12 1 1
14 45914 1 1 27 LEU HD13 H -22.737 4.966 6.362 1.00 . A A . 27 LEU HD13 1 1
14 45915 1 1 27 LEU HD21 H -21.046 8.191 5.899 1.00 . A A . 27 LEU HD21 1 1
14 45916 1 1 27 LEU HD22 H -20.372 6.902 6.898 1.00 . A A . 27 LEU HD22 1 1
14 45917 1 1 27 LEU HD23 H -22.102 7.246 6.949 1.00 . A A . 27 LEU HD23 1 1
14 45918 1 1 27 LEU HG H -22.298 6.553 4.594 1.00 . A A . 27 LEU HG 1 1
14 45919 1 1 27 LEU N N -18.307 6.307 5.773 1.00 . A A . 27 LEU N 1 1
14 45920 1 1 27 LEU O O -18.234 3.989 3.095 1.00 . A A . 27 LEU O 1 1
14 45921 1 1 28 LYS C C -15.239 4.065 3.024 1.00 . A A . 28 LYS C 1 1
14 45922 1 1 28 LYS CA C -15.929 5.356 2.567 1.00 . A A . 28 LYS CA 1 1
14 45923 1 1 28 LYS CB C -14.937 6.499 2.354 1.00 . A A . 28 LYS CB 1 1
14 45924 1 1 28 LYS CD C -13.642 5.428 0.422 1.00 . A A . 28 LYS CD 1 1
14 45925 1 1 28 LYS CE C -12.255 4.929 0.041 1.00 . A A . 28 LYS CE 1 1
14 45926 1 1 28 LYS CG C -13.576 6.120 1.769 1.00 . A A . 28 LYS CG 1 1
14 45927 1 1 28 LYS H H -16.803 6.527 4.108 1.00 . A A . 28 LYS H 1 1
14 45928 1 1 28 LYS HA H -16.472 5.179 1.651 1.00 . A A . 28 LYS HA 1 1
14 45929 1 1 28 LYS HB2 H -15.385 7.225 1.692 1.00 . A A . 28 LYS HB2 1 1
14 45930 1 1 28 LYS HB3 H -14.771 6.972 3.311 1.00 . A A . 28 LYS HB3 1 1
14 45931 1 1 28 LYS HD2 H -14.321 4.591 0.485 1.00 . A A . 28 LYS HD2 1 1
14 45932 1 1 28 LYS HD3 H -13.983 6.129 -0.325 1.00 . A A . 28 LYS HD3 1 1
14 45933 1 1 28 LYS HE2 H -12.319 4.410 -0.903 1.00 . A A . 28 LYS HE2 1 1
14 45934 1 1 28 LYS HE3 H -11.592 5.775 -0.062 1.00 . A A . 28 LYS HE3 1 1
14 45935 1 1 28 LYS HG2 H -12.987 7.019 1.659 1.00 . A A . 28 LYS HG2 1 1
14 45936 1 1 28 LYS HG3 H -13.086 5.470 2.477 1.00 . A A . 28 LYS HG3 1 1
14 45937 1 1 28 LYS HZ1 H -11.733 4.389 2.039 1.00 . A A . 28 LYS HZ1 1 1
14 45938 1 1 28 LYS HZ2 H -10.721 3.745 0.855 1.00 . A A . 28 LYS HZ2 1 1
14 45939 1 1 28 LYS HZ3 H -12.229 3.094 1.076 1.00 . A A . 28 LYS HZ3 1 1
14 45940 1 1 28 LYS N N -16.930 5.738 3.535 1.00 . A A . 28 LYS N 1 1
14 45941 1 1 28 LYS NZ N -11.705 4.000 1.069 1.00 . A A . 28 LYS NZ 1 1
14 45942 1 1 28 LYS O O -15.126 3.103 2.266 1.00 . A A . 28 LYS O 1 1
14 45943 1 1 29 GLU C C -15.235 1.773 5.087 1.00 . A A . 29 GLU C 1 1
14 45944 1 1 29 GLU CA C -14.210 2.865 4.841 1.00 . A A . 29 GLU CA 1 1
14 45945 1 1 29 GLU CB C -13.411 3.194 6.103 1.00 . A A . 29 GLU CB 1 1
14 45946 1 1 29 GLU CD C -11.956 4.924 4.915 1.00 . A A . 29 GLU CD 1 1
14 45947 1 1 29 GLU CG C -12.003 3.735 5.844 1.00 . A A . 29 GLU CG 1 1
14 45948 1 1 29 GLU H H -14.933 4.834 4.834 1.00 . A A . 29 GLU H 1 1
14 45949 1 1 29 GLU HA H -13.529 2.512 4.081 1.00 . A A . 29 GLU HA 1 1
14 45950 1 1 29 GLU HB2 H -13.955 3.937 6.665 1.00 . A A . 29 GLU HB2 1 1
14 45951 1 1 29 GLU HB3 H -13.326 2.297 6.699 1.00 . A A . 29 GLU HB3 1 1
14 45952 1 1 29 GLU HG2 H -11.568 4.027 6.789 1.00 . A A . 29 GLU HG2 1 1
14 45953 1 1 29 GLU HG3 H -11.407 2.940 5.420 1.00 . A A . 29 GLU HG3 1 1
14 45954 1 1 29 GLU N N -14.830 4.040 4.271 1.00 . A A . 29 GLU N 1 1
14 45955 1 1 29 GLU O O -14.897 0.605 5.182 1.00 . A A . 29 GLU O 1 1
14 45956 1 1 29 GLU OE1 O -12.266 6.048 5.356 1.00 . A A . 29 GLU OE1 1 1
14 45957 1 1 29 GLU OE2 O -11.595 4.744 3.719 1.00 . A A . 29 GLU OE2 1 1
14 45958 1 1 30 GLN C C -17.708 0.444 3.985 1.00 . A A . 30 GLN C 1 1
14 45959 1 1 30 GLN CA C -17.565 1.207 5.313 1.00 . A A . 30 GLN CA 1 1
14 45960 1 1 30 GLN CB C -18.871 1.922 5.684 1.00 . A A . 30 GLN CB 1 1
14 45961 1 1 30 GLN CD C -19.352 0.576 7.789 1.00 . A A . 30 GLN CD 1 1
14 45962 1 1 30 GLN CG C -19.878 1.050 6.426 1.00 . A A . 30 GLN CG 1 1
14 45963 1 1 30 GLN H H -16.692 3.121 5.152 1.00 . A A . 30 GLN H 1 1
14 45964 1 1 30 GLN HA H -17.282 0.521 6.097 1.00 . A A . 30 GLN HA 1 1
14 45965 1 1 30 GLN HB2 H -18.636 2.769 6.310 1.00 . A A . 30 GLN HB2 1 1
14 45966 1 1 30 GLN HB3 H -19.337 2.282 4.780 1.00 . A A . 30 GLN HB3 1 1
14 45967 1 1 30 GLN HE21 H -18.236 2.224 8.003 1.00 . A A . 30 GLN HE21 1 1
14 45968 1 1 30 GLN HE22 H -18.110 1.071 9.265 1.00 . A A . 30 GLN HE22 1 1
14 45969 1 1 30 GLN HG2 H -20.784 1.617 6.584 1.00 . A A . 30 GLN HG2 1 1
14 45970 1 1 30 GLN HG3 H -20.098 0.181 5.823 1.00 . A A . 30 GLN HG3 1 1
14 45971 1 1 30 GLN N N -16.493 2.161 5.167 1.00 . A A . 30 GLN N 1 1
14 45972 1 1 30 GLN NE2 N -18.495 1.373 8.414 1.00 . A A . 30 GLN NE2 1 1
14 45973 1 1 30 GLN O O -17.970 -0.758 3.967 1.00 . A A . 30 GLN O 1 1
14 45974 1 1 30 GLN OE1 O -19.724 -0.490 8.277 1.00 . A A . 30 GLN OE1 1 1
14 45975 1 1 31 ILE C C -16.248 -0.375 1.476 1.00 . A A . 31 ILE C 1 1
14 45976 1 1 31 ILE CA C -17.458 0.552 1.547 1.00 . A A . 31 ILE CA 1 1
14 45977 1 1 31 ILE CB C -17.374 1.613 0.395 1.00 . A A . 31 ILE CB 1 1
14 45978 1 1 31 ILE CD1 C -19.925 1.870 0.277 1.00 . A A . 31 ILE CD1 1 1
14 45979 1 1 31 ILE CG1 C -18.584 2.560 0.419 1.00 . A A . 31 ILE CG1 1 1
14 45980 1 1 31 ILE CG2 C -17.263 0.942 -0.977 1.00 . A A . 31 ILE CG2 1 1
14 45981 1 1 31 ILE H H -17.391 2.135 2.947 1.00 . A A . 31 ILE H 1 1
14 45982 1 1 31 ILE HA H -18.357 -0.035 1.434 1.00 . A A . 31 ILE HA 1 1
14 45983 1 1 31 ILE HB H -16.476 2.193 0.552 1.00 . A A . 31 ILE HB 1 1
14 45984 1 1 31 ILE HD11 H -20.081 1.199 1.109 1.00 . A A . 31 ILE HD11 1 1
14 45985 1 1 31 ILE HD12 H -19.948 1.316 -0.649 1.00 . A A . 31 ILE HD12 1 1
14 45986 1 1 31 ILE HD13 H -20.706 2.617 0.269 1.00 . A A . 31 ILE HD13 1 1
14 45987 1 1 31 ILE HG12 H -18.589 3.092 1.358 1.00 . A A . 31 ILE HG12 1 1
14 45988 1 1 31 ILE HG13 H -18.487 3.274 -0.385 1.00 . A A . 31 ILE HG13 1 1
14 45989 1 1 31 ILE HG21 H -17.173 1.697 -1.744 1.00 . A A . 31 ILE HG21 1 1
14 45990 1 1 31 ILE HG22 H -18.152 0.356 -1.161 1.00 . A A . 31 ILE HG22 1 1
14 45991 1 1 31 ILE HG23 H -16.398 0.296 -0.996 1.00 . A A . 31 ILE HG23 1 1
14 45992 1 1 31 ILE N N -17.495 1.163 2.871 1.00 . A A . 31 ILE N 1 1
14 45993 1 1 31 ILE O O -16.318 -1.453 0.915 1.00 . A A . 31 ILE O 1 1
14 45994 1 1 32 ASP C C -14.210 -2.048 2.904 1.00 . A A . 32 ASP C 1 1
14 45995 1 1 32 ASP CA C -13.927 -0.769 2.176 1.00 . A A . 32 ASP CA 1 1
14 45996 1 1 32 ASP CB C -12.768 -0.037 2.864 1.00 . A A . 32 ASP CB 1 1
14 45997 1 1 32 ASP CG C -12.033 0.916 1.968 1.00 . A A . 32 ASP CG 1 1
14 45998 1 1 32 ASP H H -15.144 0.970 2.438 1.00 . A A . 32 ASP H 1 1
14 45999 1 1 32 ASP HA H -13.633 -1.019 1.168 1.00 . A A . 32 ASP HA 1 1
14 46000 1 1 32 ASP HB2 H -13.155 0.517 3.706 1.00 . A A . 32 ASP HB2 1 1
14 46001 1 1 32 ASP HB3 H -12.068 -0.773 3.232 1.00 . A A . 32 ASP HB3 1 1
14 46002 1 1 32 ASP N N -15.143 0.057 2.077 1.00 . A A . 32 ASP N 1 1
14 46003 1 1 32 ASP O O -13.783 -3.098 2.479 1.00 . A A . 32 ASP O 1 1
14 46004 1 1 32 ASP OD1 O -12.632 1.486 1.039 1.00 . A A . 32 ASP OD1 1 1
14 46005 1 1 32 ASP OD2 O -10.813 1.086 2.141 1.00 . A A . 32 ASP OD2 1 1
14 46006 1 1 33 TRP C C -16.210 -4.028 3.919 1.00 . A A . 33 TRP C 1 1
14 46007 1 1 33 TRP CA C -15.355 -3.099 4.770 1.00 . A A . 33 TRP CA 1 1
14 46008 1 1 33 TRP CB C -16.121 -2.606 6.019 1.00 . A A . 33 TRP CB 1 1
14 46009 1 1 33 TRP CD1 C -16.101 -4.167 8.059 1.00 . A A . 33 TRP CD1 1 1
14 46010 1 1 33 TRP CD2 C -17.911 -4.374 6.768 1.00 . A A . 33 TRP CD2 1 1
14 46011 1 1 33 TRP CE2 C -18.032 -5.265 7.839 1.00 . A A . 33 TRP CE2 1 1
14 46012 1 1 33 TRP CE3 C -18.926 -4.324 5.818 1.00 . A A . 33 TRP CE3 1 1
14 46013 1 1 33 TRP CG C -16.671 -3.677 6.925 1.00 . A A . 33 TRP CG 1 1
14 46014 1 1 33 TRP CH2 C -20.112 -6.031 7.044 1.00 . A A . 33 TRP CH2 1 1
14 46015 1 1 33 TRP CZ2 C -19.133 -6.100 7.992 1.00 . A A . 33 TRP CZ2 1 1
14 46016 1 1 33 TRP CZ3 C -20.016 -5.152 5.963 1.00 . A A . 33 TRP CZ3 1 1
14 46017 1 1 33 TRP H H -15.264 -1.068 4.279 1.00 . A A . 33 TRP H 1 1
14 46018 1 1 33 TRP HA H -14.469 -3.628 5.079 1.00 . A A . 33 TRP HA 1 1
14 46019 1 1 33 TRP HB2 H -15.459 -1.994 6.613 1.00 . A A . 33 TRP HB2 1 1
14 46020 1 1 33 TRP HB3 H -16.947 -1.993 5.689 1.00 . A A . 33 TRP HB3 1 1
14 46021 1 1 33 TRP HD1 H -15.148 -3.841 8.448 1.00 . A A . 33 TRP HD1 1 1
14 46022 1 1 33 TRP HE1 H -16.730 -5.615 9.451 1.00 . A A . 33 TRP HE1 1 1
14 46023 1 1 33 TRP HE3 H -18.839 -3.639 4.985 1.00 . A A . 33 TRP HE3 1 1
14 46024 1 1 33 TRP HH2 H -20.986 -6.663 7.116 1.00 . A A . 33 TRP HH2 1 1
14 46025 1 1 33 TRP HZ2 H -19.221 -6.784 8.824 1.00 . A A . 33 TRP HZ2 1 1
14 46026 1 1 33 TRP HZ3 H -20.812 -5.128 5.233 1.00 . A A . 33 TRP HZ3 1 1
14 46027 1 1 33 TRP N N -14.959 -1.954 3.982 1.00 . A A . 33 TRP N 1 1
14 46028 1 1 33 TRP NE1 N -16.917 -5.118 8.621 1.00 . A A . 33 TRP NE1 1 1
14 46029 1 1 33 TRP O O -15.987 -5.233 3.881 1.00 . A A . 33 TRP O 1 1
14 46030 1 1 34 LEU C C -17.306 -4.867 1.225 1.00 . A A . 34 LEU C 1 1
14 46031 1 1 34 LEU CA C -18.066 -4.173 2.358 1.00 . A A . 34 LEU CA 1 1
14 46032 1 1 34 LEU CB C -19.120 -3.203 1.802 1.00 . A A . 34 LEU CB 1 1
14 46033 1 1 34 LEU CD1 C -21.022 -4.826 1.703 1.00 . A A . 34 LEU CD1 1 1
14 46034 1 1 34 LEU CD2 C -21.132 -2.696 0.416 1.00 . A A . 34 LEU CD2 1 1
14 46035 1 1 34 LEU CG C -20.222 -3.798 0.926 1.00 . A A . 34 LEU CG 1 1
14 46036 1 1 34 LEU H H -17.236 -2.464 3.277 1.00 . A A . 34 LEU H 1 1
14 46037 1 1 34 LEU HA H -18.558 -4.917 2.966 1.00 . A A . 34 LEU HA 1 1
14 46038 1 1 34 LEU HB2 H -19.592 -2.709 2.636 1.00 . A A . 34 LEU HB2 1 1
14 46039 1 1 34 LEU HB3 H -18.599 -2.455 1.222 1.00 . A A . 34 LEU HB3 1 1
14 46040 1 1 34 LEU HD11 H -21.794 -5.235 1.068 1.00 . A A . 34 LEU HD11 1 1
14 46041 1 1 34 LEU HD12 H -21.474 -4.361 2.567 1.00 . A A . 34 LEU HD12 1 1
14 46042 1 1 34 LEU HD13 H -20.369 -5.624 2.025 1.00 . A A . 34 LEU HD13 1 1
14 46043 1 1 34 LEU HD21 H -21.905 -3.127 -0.203 1.00 . A A . 34 LEU HD21 1 1
14 46044 1 1 34 LEU HD22 H -20.558 -1.990 -0.165 1.00 . A A . 34 LEU HD22 1 1
14 46045 1 1 34 LEU HD23 H -21.585 -2.184 1.252 1.00 . A A . 34 LEU HD23 1 1
14 46046 1 1 34 LEU HG H -19.778 -4.292 0.075 1.00 . A A . 34 LEU HG 1 1
14 46047 1 1 34 LEU N N -17.149 -3.442 3.210 1.00 . A A . 34 LEU N 1 1
14 46048 1 1 34 LEU O O -17.548 -6.039 0.907 1.00 . A A . 34 LEU O 1 1
14 46049 1 1 35 ALA C C -14.602 -5.717 0.088 1.00 . A A . 35 ALA C 1 1
14 46050 1 1 35 ALA CA C -15.553 -4.657 -0.418 1.00 . A A . 35 ALA CA 1 1
14 46051 1 1 35 ALA CB C -14.794 -3.525 -1.093 1.00 . A A . 35 ALA CB 1 1
14 46052 1 1 35 ALA H H -16.201 -3.244 1.003 1.00 . A A . 35 ALA H 1 1
14 46053 1 1 35 ALA HA H -16.227 -5.096 -1.138 1.00 . A A . 35 ALA HA 1 1
14 46054 1 1 35 ALA HB1 H -15.496 -2.785 -1.451 1.00 . A A . 35 ALA HB1 1 1
14 46055 1 1 35 ALA HB2 H -14.221 -3.914 -1.920 1.00 . A A . 35 ALA HB2 1 1
14 46056 1 1 35 ALA HB3 H -14.126 -3.067 -0.378 1.00 . A A . 35 ALA HB3 1 1
14 46057 1 1 35 ALA N N -16.357 -4.155 0.665 1.00 . A A . 35 ALA N 1 1
14 46058 1 1 35 ALA O O -14.342 -6.691 -0.589 1.00 . A A . 35 ALA O 1 1
14 46059 1 1 36 GLU C C -13.940 -7.729 2.260 1.00 . A A . 36 GLU C 1 1
14 46060 1 1 36 GLU CA C -13.197 -6.459 1.932 1.00 . A A . 36 GLU CA 1 1
14 46061 1 1 36 GLU CB C -12.634 -5.864 3.222 1.00 . A A . 36 GLU CB 1 1
14 46062 1 1 36 GLU CD C -11.240 -6.201 5.280 1.00 . A A . 36 GLU CD 1 1
14 46063 1 1 36 GLU CG C -11.605 -6.733 3.926 1.00 . A A . 36 GLU CG 1 1
14 46064 1 1 36 GLU H H -14.316 -4.695 1.780 1.00 . A A . 36 GLU H 1 1
14 46065 1 1 36 GLU HA H -12.385 -6.675 1.256 1.00 . A A . 36 GLU HA 1 1
14 46066 1 1 36 GLU HB2 H -12.173 -4.916 2.989 1.00 . A A . 36 GLU HB2 1 1
14 46067 1 1 36 GLU HB3 H -13.455 -5.691 3.902 1.00 . A A . 36 GLU HB3 1 1
14 46068 1 1 36 GLU HG2 H -12.016 -7.725 4.044 1.00 . A A . 36 GLU HG2 1 1
14 46069 1 1 36 GLU HG3 H -10.713 -6.783 3.318 1.00 . A A . 36 GLU HG3 1 1
14 46070 1 1 36 GLU N N -14.098 -5.521 1.292 1.00 . A A . 36 GLU N 1 1
14 46071 1 1 36 GLU O O -13.396 -8.797 2.171 1.00 . A A . 36 GLU O 1 1
14 46072 1 1 36 GLU OE1 O -10.547 -5.173 5.365 1.00 . A A . 36 GLU OE1 1 1
14 46073 1 1 36 GLU OE2 O -11.662 -6.789 6.291 1.00 . A A . 36 GLU OE2 1 1
14 46074 1 1 37 ARG C C -16.281 -9.593 1.795 1.00 . A A . 37 ARG C 1 1
14 46075 1 1 37 ARG CA C -16.006 -8.709 3.010 1.00 . A A . 37 ARG CA 1 1
14 46076 1 1 37 ARG CB C -17.309 -8.220 3.626 1.00 . A A . 37 ARG CB 1 1
14 46077 1 1 37 ARG CD C -16.917 -9.254 5.851 1.00 . A A . 37 ARG CD 1 1
14 46078 1 1 37 ARG CG C -17.887 -9.144 4.681 1.00 . A A . 37 ARG CG 1 1
14 46079 1 1 37 ARG CZ C -17.449 -9.219 8.259 1.00 . A A . 37 ARG CZ 1 1
14 46080 1 1 37 ARG H H -15.571 -6.682 2.665 1.00 . A A . 37 ARG H 1 1
14 46081 1 1 37 ARG HA H -15.455 -9.275 3.746 1.00 . A A . 37 ARG HA 1 1
14 46082 1 1 37 ARG HB2 H -17.136 -7.253 4.076 1.00 . A A . 37 ARG HB2 1 1
14 46083 1 1 37 ARG HB3 H -18.038 -8.105 2.838 1.00 . A A . 37 ARG HB3 1 1
14 46084 1 1 37 ARG HD2 H -16.105 -9.904 5.566 1.00 . A A . 37 ARG HD2 1 1
14 46085 1 1 37 ARG HD3 H -16.532 -8.269 6.069 1.00 . A A . 37 ARG HD3 1 1
14 46086 1 1 37 ARG HE H -18.063 -10.622 6.936 1.00 . A A . 37 ARG HE 1 1
14 46087 1 1 37 ARG HG2 H -18.826 -8.743 5.032 1.00 . A A . 37 ARG HG2 1 1
14 46088 1 1 37 ARG HG3 H -18.043 -10.126 4.258 1.00 . A A . 37 ARG HG3 1 1
14 46089 1 1 37 ARG HH11 H -16.030 -7.837 7.730 1.00 . A A . 37 ARG HH11 1 1
14 46090 1 1 37 ARG HH12 H -16.547 -7.764 9.357 1.00 . A A . 37 ARG HH12 1 1
14 46091 1 1 37 ARG HH21 H -18.743 -10.477 9.186 1.00 . A A . 37 ARG HH21 1 1
14 46092 1 1 37 ARG HH22 H -18.126 -9.188 10.157 1.00 . A A . 37 ARG HH22 1 1
14 46093 1 1 37 ARG N N -15.194 -7.588 2.622 1.00 . A A . 37 ARG N 1 1
14 46094 1 1 37 ARG NE N -17.533 -9.802 7.056 1.00 . A A . 37 ARG NE 1 1
14 46095 1 1 37 ARG NH1 N -16.620 -8.204 8.452 1.00 . A A . 37 ARG NH1 1 1
14 46096 1 1 37 ARG NH2 N -18.151 -9.676 9.270 1.00 . A A . 37 ARG NH2 1 1
14 46097 1 1 37 ARG O O -16.269 -10.810 1.895 1.00 . A A . 37 ARG O 1 1
14 46098 1 1 38 TYR C C -15.370 -10.215 -1.136 1.00 . A A . 38 TYR C 1 1
14 46099 1 1 38 TYR CA C -16.703 -9.710 -0.593 1.00 . A A . 38 TYR CA 1 1
14 46100 1 1 38 TYR CB C -17.490 -8.877 -1.650 1.00 . A A . 38 TYR CB 1 1
14 46101 1 1 38 TYR CD1 C -18.218 -10.659 -3.317 1.00 . A A . 38 TYR CD1 1 1
14 46102 1 1 38 TYR CD2 C -16.849 -8.876 -4.106 1.00 . A A . 38 TYR CD2 1 1
14 46103 1 1 38 TYR CE1 C -18.227 -11.212 -4.584 1.00 . A A . 38 TYR CE1 1 1
14 46104 1 1 38 TYR CE2 C -16.845 -9.422 -5.376 1.00 . A A . 38 TYR CE2 1 1
14 46105 1 1 38 TYR CG C -17.532 -9.481 -3.056 1.00 . A A . 38 TYR CG 1 1
14 46106 1 1 38 TYR CZ C -17.538 -10.591 -5.611 1.00 . A A . 38 TYR CZ 1 1
14 46107 1 1 38 TYR H H -16.552 -7.989 0.631 1.00 . A A . 38 TYR H 1 1
14 46108 1 1 38 TYR HA H -17.296 -10.566 -0.313 1.00 . A A . 38 TYR HA 1 1
14 46109 1 1 38 TYR HB2 H -18.511 -8.837 -1.307 1.00 . A A . 38 TYR HB2 1 1
14 46110 1 1 38 TYR HB3 H -17.121 -7.867 -1.730 1.00 . A A . 38 TYR HB3 1 1
14 46111 1 1 38 TYR HD1 H -18.757 -11.142 -2.516 1.00 . A A . 38 TYR HD1 1 1
14 46112 1 1 38 TYR HD2 H -16.323 -7.955 -3.917 1.00 . A A . 38 TYR HD2 1 1
14 46113 1 1 38 TYR HE1 H -18.769 -12.128 -4.770 1.00 . A A . 38 TYR HE1 1 1
14 46114 1 1 38 TYR HE2 H -16.300 -8.927 -6.171 1.00 . A A . 38 TYR HE2 1 1
14 46115 1 1 38 TYR HH H -16.693 -10.969 -7.301 1.00 . A A . 38 TYR HH 1 1
14 46116 1 1 38 TYR N N -16.506 -8.968 0.643 1.00 . A A . 38 TYR N 1 1
14 46117 1 1 38 TYR O O -15.301 -11.246 -1.799 1.00 . A A . 38 TYR O 1 1
14 46118 1 1 38 TYR OH O -17.542 -11.151 -6.873 1.00 . A A . 38 TYR OH 1 1
14 46119 1 1 39 SER C C -12.250 -10.628 -0.165 1.00 . A A . 39 SER C 1 1
14 46120 1 1 39 SER CA C -13.026 -9.883 -1.275 1.00 . A A . 39 SER CA 1 1
14 46121 1 1 39 SER CB C -12.272 -8.631 -1.768 1.00 . A A . 39 SER CB 1 1
14 46122 1 1 39 SER H H -14.404 -8.721 -0.259 1.00 . A A . 39 SER H 1 1
14 46123 1 1 39 SER HA H -13.181 -10.545 -2.110 1.00 . A A . 39 SER HA 1 1
14 46124 1 1 39 SER HB2 H -12.916 -8.056 -2.418 1.00 . A A . 39 SER HB2 1 1
14 46125 1 1 39 SER HB3 H -11.998 -8.028 -0.915 1.00 . A A . 39 SER HB3 1 1
14 46126 1 1 39 SER HG H -11.126 -9.926 -2.626 1.00 . A A . 39 SER HG 1 1
14 46127 1 1 39 SER N N -14.319 -9.521 -0.816 1.00 . A A . 39 SER N 1 1
14 46128 1 1 39 SER O O -11.010 -10.662 -0.159 1.00 . A A . 39 SER O 1 1
14 46129 1 1 39 SER OG O -11.092 -8.968 -2.486 1.00 . A A . 39 SER OG 1 1
14 46130 1 1 40 ALA C C -12.414 -13.443 1.380 1.00 . A A . 40 ALA C 1 1
14 46131 1 1 40 ALA CA C -12.347 -12.001 1.774 1.00 . A A . 40 ALA CA 1 1
14 46132 1 1 40 ALA CB C -13.020 -11.786 3.125 1.00 . A A . 40 ALA CB 1 1
14 46133 1 1 40 ALA H H -13.942 -11.144 0.764 1.00 . A A . 40 ALA H 1 1
14 46134 1 1 40 ALA HA H -11.325 -11.669 1.835 1.00 . A A . 40 ALA HA 1 1
14 46135 1 1 40 ALA HB1 H -12.515 -12.373 3.878 1.00 . A A . 40 ALA HB1 1 1
14 46136 1 1 40 ALA HB2 H -14.052 -12.098 3.064 1.00 . A A . 40 ALA HB2 1 1
14 46137 1 1 40 ALA HB3 H -12.973 -10.741 3.390 1.00 . A A . 40 ALA HB3 1 1
14 46138 1 1 40 ALA N N -12.969 -11.226 0.760 1.00 . A A . 40 ALA N 1 1
14 46139 1 1 40 ALA O O -13.489 -13.979 1.137 1.00 . A A . 40 ALA O 1 1
14 46140 1 1 41 ASP C C -11.514 -16.308 2.180 1.00 . A A . 41 ASP C 1 1
14 46141 1 1 41 ASP CA C -11.231 -15.461 0.976 1.00 . A A . 41 ASP CA 1 1
14 46142 1 1 41 ASP CB C -9.854 -15.840 0.410 1.00 . A A . 41 ASP CB 1 1
14 46143 1 1 41 ASP CG C -9.792 -17.299 -0.025 1.00 . A A . 41 ASP CG 1 1
14 46144 1 1 41 ASP H H -10.475 -13.575 1.552 1.00 . A A . 41 ASP H 1 1
14 46145 1 1 41 ASP HA H -11.980 -15.651 0.222 1.00 . A A . 41 ASP HA 1 1
14 46146 1 1 41 ASP HB2 H -9.636 -15.218 -0.444 1.00 . A A . 41 ASP HB2 1 1
14 46147 1 1 41 ASP HB3 H -9.105 -15.679 1.172 1.00 . A A . 41 ASP HB3 1 1
14 46148 1 1 41 ASP N N -11.292 -14.072 1.336 1.00 . A A . 41 ASP N 1 1
14 46149 1 1 41 ASP O O -10.849 -16.178 3.208 1.00 . A A . 41 ASP O 1 1
14 46150 1 1 41 ASP OD1 O -9.570 -18.200 0.826 1.00 . A A . 41 ASP OD1 1 1
14 46151 1 1 41 ASP OD2 O -9.996 -17.575 -1.216 1.00 . A A . 41 ASP OD2 1 1
14 46152 1 1 42 LEU C C -12.959 -19.424 2.424 1.00 . A A . 42 LEU C 1 1
14 46153 1 1 42 LEU CA C -12.806 -18.093 3.108 1.00 . A A . 42 LEU CA 1 1
14 46154 1 1 42 LEU CB C -14.051 -17.757 3.976 1.00 . A A . 42 LEU CB 1 1
14 46155 1 1 42 LEU CD1 C -16.501 -17.809 4.344 1.00 . A A . 42 LEU CD1 1 1
14 46156 1 1 42 LEU CD2 C -15.584 -16.300 2.626 1.00 . A A . 42 LEU CD2 1 1
14 46157 1 1 42 LEU CG C -15.420 -17.649 3.296 1.00 . A A . 42 LEU CG 1 1
14 46158 1 1 42 LEU H H -13.104 -17.065 1.304 1.00 . A A . 42 LEU H 1 1
14 46159 1 1 42 LEU HA H -11.931 -18.154 3.736 1.00 . A A . 42 LEU HA 1 1
14 46160 1 1 42 LEU HB2 H -14.129 -18.519 4.734 1.00 . A A . 42 LEU HB2 1 1
14 46161 1 1 42 LEU HB3 H -13.851 -16.820 4.476 1.00 . A A . 42 LEU HB3 1 1
14 46162 1 1 42 LEU HD11 H -16.373 -17.055 5.107 1.00 . A A . 42 LEU HD11 1 1
14 46163 1 1 42 LEU HD12 H -16.437 -18.791 4.788 1.00 . A A . 42 LEU HD12 1 1
14 46164 1 1 42 LEU HD13 H -17.469 -17.685 3.881 1.00 . A A . 42 LEU HD13 1 1
14 46165 1 1 42 LEU HD21 H -15.525 -15.521 3.370 1.00 . A A . 42 LEU HD21 1 1
14 46166 1 1 42 LEU HD22 H -16.545 -16.252 2.135 1.00 . A A . 42 LEU HD22 1 1
14 46167 1 1 42 LEU HD23 H -14.796 -16.158 1.901 1.00 . A A . 42 LEU HD23 1 1
14 46168 1 1 42 LEU HG H -15.530 -18.426 2.553 1.00 . A A . 42 LEU HG 1 1
14 46169 1 1 42 LEU N N -12.518 -17.113 2.091 1.00 . A A . 42 LEU N 1 1
14 46170 1 1 42 LEU O O -13.656 -20.314 2.883 1.00 . A A . 42 LEU O 1 1
14 46171 1 1 43 THR C C -11.538 -21.910 1.257 1.00 . A A . 43 THR C 1 1
14 46172 1 1 43 THR CA C -12.261 -20.757 0.536 1.00 . A A . 43 THR CA 1 1
14 46173 1 1 43 THR CB C -11.583 -20.450 -0.804 1.00 . A A . 43 THR CB 1 1
14 46174 1 1 43 THR CG2 C -11.925 -21.502 -1.843 1.00 . A A . 43 THR CG2 1 1
14 46175 1 1 43 THR H H -11.587 -18.867 1.090 1.00 . A A . 43 THR H 1 1
14 46176 1 1 43 THR HA H -13.295 -21.018 0.360 1.00 . A A . 43 THR HA 1 1
14 46177 1 1 43 THR HB H -10.516 -20.422 -0.645 1.00 . A A . 43 THR HB 1 1
14 46178 1 1 43 THR HG1 H -11.268 -18.599 -1.351 1.00 . A A . 43 THR HG1 1 1
14 46179 1 1 43 THR HG21 H -11.614 -22.474 -1.490 1.00 . A A . 43 THR HG21 1 1
14 46180 1 1 43 THR HG22 H -11.414 -21.273 -2.767 1.00 . A A . 43 THR HG22 1 1
14 46181 1 1 43 THR HG23 H -12.992 -21.502 -2.013 1.00 . A A . 43 THR HG23 1 1
14 46182 1 1 43 THR N N -12.217 -19.576 1.354 1.00 . A A . 43 THR N 1 1
14 46183 1 1 43 THR O O -11.714 -23.098 0.932 1.00 . A A . 43 THR O 1 1
14 46184 1 1 43 THR OG1 O -12.059 -19.168 -1.271 1.00 . A A . 43 THR OG1 1 1
14 46185 1 1 44 ASN C C -10.985 -23.134 4.126 1.00 . A A . 44 ASN C 1 1
14 46186 1 1 44 ASN CA C -10.049 -22.519 3.102 1.00 . A A . 44 ASN CA 1 1
14 46187 1 1 44 ASN CB C -8.854 -21.883 3.828 1.00 . A A . 44 ASN CB 1 1
14 46188 1 1 44 ASN CG C -7.769 -21.367 2.907 1.00 . A A . 44 ASN CG 1 1
14 46189 1 1 44 ASN H H -10.662 -20.589 2.470 1.00 . A A . 44 ASN H 1 1
14 46190 1 1 44 ASN HA H -9.693 -23.300 2.451 1.00 . A A . 44 ASN HA 1 1
14 46191 1 1 44 ASN HB2 H -9.209 -21.055 4.423 1.00 . A A . 44 ASN HB2 1 1
14 46192 1 1 44 ASN HB3 H -8.417 -22.616 4.489 1.00 . A A . 44 ASN HB3 1 1
14 46193 1 1 44 ASN HD21 H -7.319 -19.953 4.201 1.00 . A A . 44 ASN HD21 1 1
14 46194 1 1 44 ASN HD22 H -6.367 -19.969 2.773 1.00 . A A . 44 ASN HD22 1 1
14 46195 1 1 44 ASN N N -10.763 -21.547 2.277 1.00 . A A . 44 ASN N 1 1
14 46196 1 1 44 ASN ND2 N -7.089 -20.337 3.328 1.00 . A A . 44 ASN ND2 1 1
14 46197 1 1 44 ASN O O -10.615 -24.070 4.840 1.00 . A A . 44 ASN O 1 1
14 46198 1 1 44 ASN OD1 O -7.550 -21.891 1.813 1.00 . A A . 44 ASN OD1 1 1
14 46199 1 1 45 LYS C C -14.054 -24.123 4.388 1.00 . A A . 45 LYS C 1 1
14 46200 1 1 45 LYS CA C -13.209 -23.095 5.103 1.00 . A A . 45 LYS CA 1 1
14 46201 1 1 45 LYS CB C -14.135 -21.942 5.553 1.00 . A A . 45 LYS CB 1 1
14 46202 1 1 45 LYS CD C -12.814 -21.174 7.539 1.00 . A A . 45 LYS CD 1 1
14 46203 1 1 45 LYS CE C -12.065 -20.018 8.170 1.00 . A A . 45 LYS CE 1 1
14 46204 1 1 45 LYS CG C -13.439 -20.771 6.229 1.00 . A A . 45 LYS CG 1 1
14 46205 1 1 45 LYS H H -12.410 -21.901 3.548 1.00 . A A . 45 LYS H 1 1
14 46206 1 1 45 LYS HA H -12.735 -23.535 5.966 1.00 . A A . 45 LYS HA 1 1
14 46207 1 1 45 LYS HB2 H -14.644 -21.560 4.681 1.00 . A A . 45 LYS HB2 1 1
14 46208 1 1 45 LYS HB3 H -14.871 -22.341 6.236 1.00 . A A . 45 LYS HB3 1 1
14 46209 1 1 45 LYS HD2 H -13.597 -21.494 8.211 1.00 . A A . 45 LYS HD2 1 1
14 46210 1 1 45 LYS HD3 H -12.133 -21.991 7.361 1.00 . A A . 45 LYS HD3 1 1
14 46211 1 1 45 LYS HE2 H -11.305 -19.682 7.479 1.00 . A A . 45 LYS HE2 1 1
14 46212 1 1 45 LYS HE3 H -12.756 -19.211 8.360 1.00 . A A . 45 LYS HE3 1 1
14 46213 1 1 45 LYS HG2 H -12.663 -20.398 5.575 1.00 . A A . 45 LYS HG2 1 1
14 46214 1 1 45 LYS HG3 H -14.164 -19.991 6.408 1.00 . A A . 45 LYS HG3 1 1
14 46215 1 1 45 LYS HZ1 H -10.909 -19.614 9.858 1.00 . A A . 45 LYS HZ1 1 1
14 46216 1 1 45 LYS HZ2 H -10.736 -21.179 9.257 1.00 . A A . 45 LYS HZ2 1 1
14 46217 1 1 45 LYS HZ3 H -12.120 -20.763 10.115 1.00 . A A . 45 LYS HZ3 1 1
14 46218 1 1 45 LYS N N -12.190 -22.615 4.184 1.00 . A A . 45 LYS N 1 1
14 46219 1 1 45 LYS NZ N -11.420 -20.412 9.432 1.00 . A A . 45 LYS NZ 1 1
14 46220 1 1 45 LYS O O -14.359 -23.958 3.203 1.00 . A A . 45 LYS O 1 1
14 46221 1 1 46 ASP C C -16.697 -25.807 4.920 1.00 . A A . 46 ASP C 1 1
14 46222 1 1 46 ASP CA C -15.306 -26.157 4.492 1.00 . A A . 46 ASP CA 1 1
14 46223 1 1 46 ASP CB C -14.972 -27.575 4.937 1.00 . A A . 46 ASP CB 1 1
14 46224 1 1 46 ASP CG C -15.911 -28.586 4.308 1.00 . A A . 46 ASP CG 1 1
14 46225 1 1 46 ASP H H -14.105 -25.300 5.991 1.00 . A A . 46 ASP H 1 1
14 46226 1 1 46 ASP HA H -15.241 -26.083 3.417 1.00 . A A . 46 ASP HA 1 1
14 46227 1 1 46 ASP HB2 H -13.960 -27.808 4.646 1.00 . A A . 46 ASP HB2 1 1
14 46228 1 1 46 ASP HB3 H -15.062 -27.640 6.011 1.00 . A A . 46 ASP HB3 1 1
14 46229 1 1 46 ASP N N -14.412 -25.174 5.067 1.00 . A A . 46 ASP N 1 1
14 46230 1 1 46 ASP O O -17.062 -25.972 6.098 1.00 . A A . 46 ASP O 1 1
14 46231 1 1 46 ASP OD1 O -15.676 -28.981 3.146 1.00 . A A . 46 ASP OD1 1 1
14 46232 1 1 46 ASP OD2 O -16.903 -28.989 4.946 1.00 . A A . 46 ASP OD2 1 1
14 46233 1 1 47 THR C C -19.801 -25.917 4.280 1.00 . A A . 47 THR C 1 1
14 46234 1 1 47 THR CA C -18.757 -24.817 4.369 1.00 . A A . 47 THR CA 1 1
14 46235 1 1 47 THR CB C -19.127 -23.517 3.585 1.00 . A A . 47 THR CB 1 1
14 46236 1 1 47 THR CG2 C -17.953 -22.533 3.725 1.00 . A A . 47 THR CG2 1 1
14 46237 1 1 47 THR H H -17.163 -25.223 3.083 1.00 . A A . 47 THR H 1 1
14 46238 1 1 47 THR HA H -18.704 -24.563 5.418 1.00 . A A . 47 THR HA 1 1
14 46239 1 1 47 THR HB H -20.000 -23.063 4.027 1.00 . A A . 47 THR HB 1 1
14 46240 1 1 47 THR HG1 H -19.623 -24.710 2.106 1.00 . A A . 47 THR HG1 1 1
14 46241 1 1 47 THR HG21 H -18.089 -21.647 3.124 1.00 . A A . 47 THR HG21 1 1
14 46242 1 1 47 THR HG22 H -17.052 -23.033 3.403 1.00 . A A . 47 THR HG22 1 1
14 46243 1 1 47 THR HG23 H -17.842 -22.241 4.758 1.00 . A A . 47 THR HG23 1 1
14 46244 1 1 47 THR N N -17.469 -25.290 4.015 1.00 . A A . 47 THR N 1 1
14 46245 1 1 47 THR O O -20.502 -26.062 3.279 1.00 . A A . 47 THR O 1 1
14 46246 1 1 47 THR OG1 O -19.356 -23.782 2.180 1.00 . A A . 47 THR OG1 1 1
14 46247 1 1 48 SER C C -22.133 -27.362 5.699 1.00 . A A . 48 SER C 1 1
14 46248 1 1 48 SER CA C -20.727 -27.833 5.420 1.00 . A A . 48 SER CA 1 1
14 46249 1 1 48 SER CB C -20.220 -28.802 6.484 1.00 . A A . 48 SER CB 1 1
14 46250 1 1 48 SER H H -19.193 -26.606 6.046 1.00 . A A . 48 SER H 1 1
14 46251 1 1 48 SER HA H -20.730 -28.347 4.471 1.00 . A A . 48 SER HA 1 1
14 46252 1 1 48 SER HB2 H -21.009 -29.488 6.757 1.00 . A A . 48 SER HB2 1 1
14 46253 1 1 48 SER HB3 H -19.383 -29.356 6.089 1.00 . A A . 48 SER HB3 1 1
14 46254 1 1 48 SER HG H -20.546 -27.613 8.012 1.00 . A A . 48 SER HG 1 1
14 46255 1 1 48 SER N N -19.827 -26.733 5.310 1.00 . A A . 48 SER N 1 1
14 46256 1 1 48 SER O O -22.482 -27.039 6.844 1.00 . A A . 48 SER O 1 1
14 46257 1 1 48 SER OG O -19.792 -28.105 7.656 1.00 . A A . 48 SER OG 1 1
14 46258 1 1 49 LYS C C -24.571 -25.620 5.439 1.00 . A A . 49 LYS C 1 1
14 46259 1 1 49 LYS CA C -24.273 -26.828 4.572 1.00 . A A . 49 LYS CA 1 1
14 46260 1 1 49 LYS CB C -25.293 -27.993 4.756 1.00 . A A . 49 LYS CB 1 1
14 46261 1 1 49 LYS CD C -26.250 -29.904 6.117 1.00 . A A . 49 LYS CD 1 1
14 46262 1 1 49 LYS CE C -27.702 -29.486 5.847 1.00 . A A . 49 LYS CE 1 1
14 46263 1 1 49 LYS CG C -25.275 -28.726 6.104 1.00 . A A . 49 LYS CG 1 1
14 46264 1 1 49 LYS H H -22.432 -27.435 3.762 1.00 . A A . 49 LYS H 1 1
14 46265 1 1 49 LYS HA H -24.385 -26.455 3.562 1.00 . A A . 49 LYS HA 1 1
14 46266 1 1 49 LYS HB2 H -26.283 -27.579 4.628 1.00 . A A . 49 LYS HB2 1 1
14 46267 1 1 49 LYS HB3 H -25.125 -28.716 3.971 1.00 . A A . 49 LYS HB3 1 1
14 46268 1 1 49 LYS HD2 H -25.951 -30.609 5.356 1.00 . A A . 49 LYS HD2 1 1
14 46269 1 1 49 LYS HD3 H -26.200 -30.384 7.085 1.00 . A A . 49 LYS HD3 1 1
14 46270 1 1 49 LYS HE2 H -27.752 -28.938 4.920 1.00 . A A . 49 LYS HE2 1 1
14 46271 1 1 49 LYS HE3 H -28.302 -30.378 5.746 1.00 . A A . 49 LYS HE3 1 1
14 46272 1 1 49 LYS HG2 H -24.276 -29.096 6.287 1.00 . A A . 49 LYS HG2 1 1
14 46273 1 1 49 LYS HG3 H -25.551 -28.030 6.883 1.00 . A A . 49 LYS HG3 1 1
14 46274 1 1 49 LYS HZ1 H -28.311 -29.152 7.832 1.00 . A A . 49 LYS HZ1 1 1
14 46275 1 1 49 LYS HZ2 H -29.249 -28.389 6.676 1.00 . A A . 49 LYS HZ2 1 1
14 46276 1 1 49 LYS HZ3 H -27.758 -27.750 7.065 1.00 . A A . 49 LYS HZ3 1 1
14 46277 1 1 49 LYS N N -22.881 -27.244 4.615 1.00 . A A . 49 LYS N 1 1
14 46278 1 1 49 LYS NZ N -28.274 -28.645 6.925 1.00 . A A . 49 LYS NZ 1 1
14 46279 1 1 49 LYS O O -25.180 -25.725 6.497 1.00 . A A . 49 LYS O 1 1
14 46280 1 1 50 TRP C C -25.741 -22.841 5.430 1.00 . A A . 50 TRP C 1 1
14 46281 1 1 50 TRP CA C -24.325 -23.249 5.703 1.00 . A A . 50 TRP CA 1 1
14 46282 1 1 50 TRP CB C -23.409 -22.134 5.244 1.00 . A A . 50 TRP CB 1 1
14 46283 1 1 50 TRP CD1 C -21.320 -23.192 6.303 1.00 . A A . 50 TRP CD1 1 1
14 46284 1 1 50 TRP CD2 C -21.214 -20.993 5.944 1.00 . A A . 50 TRP CD2 1 1
14 46285 1 1 50 TRP CE2 C -20.006 -21.401 6.504 1.00 . A A . 50 TRP CE2 1 1
14 46286 1 1 50 TRP CE3 C -21.386 -19.655 5.631 1.00 . A A . 50 TRP CE3 1 1
14 46287 1 1 50 TRP CG C -22.040 -22.137 5.818 1.00 . A A . 50 TRP CG 1 1
14 46288 1 1 50 TRP CH2 C -19.166 -19.213 6.432 1.00 . A A . 50 TRP CH2 1 1
14 46289 1 1 50 TRP CZ2 C -18.970 -20.511 6.752 1.00 . A A . 50 TRP CZ2 1 1
14 46290 1 1 50 TRP CZ3 C -20.360 -18.784 5.882 1.00 . A A . 50 TRP CZ3 1 1
14 46291 1 1 50 TRP H H -23.402 -24.511 4.290 1.00 . A A . 50 TRP H 1 1
14 46292 1 1 50 TRP HA H -24.187 -23.402 6.763 1.00 . A A . 50 TRP HA 1 1
14 46293 1 1 50 TRP HB2 H -23.305 -22.195 4.172 1.00 . A A . 50 TRP HB2 1 1
14 46294 1 1 50 TRP HB3 H -23.875 -21.191 5.489 1.00 . A A . 50 TRP HB3 1 1
14 46295 1 1 50 TRP HD1 H -21.675 -24.211 6.350 1.00 . A A . 50 TRP HD1 1 1
14 46296 1 1 50 TRP HE1 H -19.365 -23.279 7.125 1.00 . A A . 50 TRP HE1 1 1
14 46297 1 1 50 TRP HE3 H -22.300 -19.283 5.192 1.00 . A A . 50 TRP HE3 1 1
14 46298 1 1 50 TRP HH2 H -18.390 -18.484 6.608 1.00 . A A . 50 TRP HH2 1 1
14 46299 1 1 50 TRP HZ2 H -18.023 -20.816 7.164 1.00 . A A . 50 TRP HZ2 1 1
14 46300 1 1 50 TRP HZ3 H -20.486 -17.740 5.624 1.00 . A A . 50 TRP HZ3 1 1
14 46301 1 1 50 TRP N N -24.031 -24.497 5.040 1.00 . A A . 50 TRP N 1 1
14 46302 1 1 50 TRP NE1 N -20.089 -22.747 6.723 1.00 . A A . 50 TRP NE1 1 1
14 46303 1 1 50 TRP O O -26.048 -22.317 4.360 1.00 . A A . 50 TRP O 1 1
14 46304 1 1 51 ASN C C -28.183 -21.323 6.735 1.00 . A A . 51 ASN C 1 1
14 46305 1 1 51 ASN CA C -27.974 -22.712 6.221 1.00 . A A . 51 ASN CA 1 1
14 46306 1 1 51 ASN CB C -28.915 -23.710 6.897 1.00 . A A . 51 ASN CB 1 1
14 46307 1 1 51 ASN CG C -28.890 -25.083 6.252 1.00 . A A . 51 ASN CG 1 1
14 46308 1 1 51 ASN H H -26.302 -23.545 7.184 1.00 . A A . 51 ASN H 1 1
14 46309 1 1 51 ASN HA H -28.238 -22.660 5.175 1.00 . A A . 51 ASN HA 1 1
14 46310 1 1 51 ASN HB2 H -28.636 -23.816 7.935 1.00 . A A . 51 ASN HB2 1 1
14 46311 1 1 51 ASN HB3 H -29.920 -23.332 6.843 1.00 . A A . 51 ASN HB3 1 1
14 46312 1 1 51 ASN HD21 H -30.280 -24.550 4.921 1.00 . A A . 51 ASN HD21 1 1
14 46313 1 1 51 ASN HD22 H -29.694 -26.161 4.792 1.00 . A A . 51 ASN HD22 1 1
14 46314 1 1 51 ASN N N -26.602 -23.090 6.369 1.00 . A A . 51 ASN N 1 1
14 46315 1 1 51 ASN ND2 N -29.702 -25.283 5.229 1.00 . A A . 51 ASN ND2 1 1
14 46316 1 1 51 ASN O O -28.913 -21.085 7.695 1.00 . A A . 51 ASN O 1 1
14 46317 1 1 51 ASN OD1 O -28.139 -25.959 6.661 1.00 . A A . 51 ASN OD1 1 1
14 46318 1 1 52 THR C C -28.952 -18.577 5.716 1.00 . A A . 52 THR C 1 1
14 46319 1 1 52 THR CA C -27.671 -19.013 6.381 1.00 . A A . 52 THR CA 1 1
14 46320 1 1 52 THR CB C -26.504 -18.202 5.793 1.00 . A A . 52 THR CB 1 1
14 46321 1 1 52 THR CG2 C -26.526 -16.772 6.318 1.00 . A A . 52 THR CG2 1 1
14 46322 1 1 52 THR H H -26.879 -20.672 5.401 1.00 . A A . 52 THR H 1 1
14 46323 1 1 52 THR HA H -27.709 -18.884 7.450 1.00 . A A . 52 THR HA 1 1
14 46324 1 1 52 THR HB H -26.653 -18.185 4.724 1.00 . A A . 52 THR HB 1 1
14 46325 1 1 52 THR HG1 H -24.547 -18.209 5.872 1.00 . A A . 52 THR HG1 1 1
14 46326 1 1 52 THR HG21 H -25.707 -16.214 5.888 1.00 . A A . 52 THR HG21 1 1
14 46327 1 1 52 THR HG22 H -26.425 -16.787 7.392 1.00 . A A . 52 THR HG22 1 1
14 46328 1 1 52 THR HG23 H -27.461 -16.301 6.051 1.00 . A A . 52 THR HG23 1 1
14 46329 1 1 52 THR N N -27.521 -20.397 6.091 1.00 . A A . 52 THR N 1 1
14 46330 1 1 52 THR O O -29.747 -17.809 6.278 1.00 . A A . 52 THR O 1 1
14 46331 1 1 52 THR OG1 O -25.247 -18.813 6.153 1.00 . A A . 52 THR OG1 1 1
14 46332 1 1 53 ASP C C -31.559 -19.332 4.487 1.00 . A A . 53 ASP C 1 1
14 46333 1 1 53 ASP CA C -30.341 -18.899 3.724 1.00 . A A . 53 ASP CA 1 1
14 46334 1 1 53 ASP CB C -30.273 -19.668 2.375 1.00 . A A . 53 ASP CB 1 1
14 46335 1 1 53 ASP CG C -30.385 -21.187 2.535 1.00 . A A . 53 ASP CG 1 1
14 46336 1 1 53 ASP H H -28.497 -19.776 4.179 1.00 . A A . 53 ASP H 1 1
14 46337 1 1 53 ASP HA H -30.407 -17.841 3.523 1.00 . A A . 53 ASP HA 1 1
14 46338 1 1 53 ASP HB2 H -31.085 -19.339 1.742 1.00 . A A . 53 ASP HB2 1 1
14 46339 1 1 53 ASP HB3 H -29.336 -19.443 1.887 1.00 . A A . 53 ASP HB3 1 1
14 46340 1 1 53 ASP N N -29.166 -19.148 4.528 1.00 . A A . 53 ASP N 1 1
14 46341 1 1 53 ASP O O -32.533 -18.636 4.529 1.00 . A A . 53 ASP O 1 1
14 46342 1 1 53 ASP OD1 O -29.453 -21.801 3.083 1.00 . A A . 53 ASP OD1 1 1
14 46343 1 1 53 ASP OD2 O -31.434 -21.761 2.175 1.00 . A A . 53 ASP OD2 1 1
14 46344 1 1 54 GLU C C -32.907 -20.221 7.106 1.00 . A A . 54 GLU C 1 1
14 46345 1 1 54 GLU CA C -32.555 -21.027 5.853 1.00 . A A . 54 GLU CA 1 1
14 46346 1 1 54 GLU CB C -32.255 -22.485 6.157 1.00 . A A . 54 GLU CB 1 1
14 46347 1 1 54 GLU CD C -34.527 -23.326 5.464 1.00 . A A . 54 GLU CD 1 1
14 46348 1 1 54 GLU CG C -33.465 -23.315 6.554 1.00 . A A . 54 GLU CG 1 1
14 46349 1 1 54 GLU H H -30.580 -20.900 5.148 1.00 . A A . 54 GLU H 1 1
14 46350 1 1 54 GLU HA H -33.399 -20.981 5.184 1.00 . A A . 54 GLU HA 1 1
14 46351 1 1 54 GLU HB2 H -31.821 -22.921 5.270 1.00 . A A . 54 GLU HB2 1 1
14 46352 1 1 54 GLU HB3 H -31.518 -22.510 6.943 1.00 . A A . 54 GLU HB3 1 1
14 46353 1 1 54 GLU HG2 H -33.148 -24.330 6.742 1.00 . A A . 54 GLU HG2 1 1
14 46354 1 1 54 GLU HG3 H -33.894 -22.894 7.452 1.00 . A A . 54 GLU HG3 1 1
14 46355 1 1 54 GLU N N -31.448 -20.446 5.160 1.00 . A A . 54 GLU N 1 1
14 46356 1 1 54 GLU O O -34.079 -20.084 7.454 1.00 . A A . 54 GLU O 1 1
14 46357 1 1 54 GLU OE1 O -34.273 -23.865 4.354 1.00 . A A . 54 GLU OE1 1 1
14 46358 1 1 54 GLU OE2 O -35.627 -22.818 5.683 1.00 . A A . 54 GLU OE2 1 1
14 46359 1 1 55 LYS C C -32.813 -17.516 8.489 1.00 . A A . 55 LYS C 1 1
14 46360 1 1 55 LYS CA C -32.155 -18.810 8.901 1.00 . A A . 55 LYS CA 1 1
14 46361 1 1 55 LYS CB C -30.888 -18.566 9.711 1.00 . A A . 55 LYS CB 1 1
14 46362 1 1 55 LYS CD C -29.063 -19.585 11.106 1.00 . A A . 55 LYS CD 1 1
14 46363 1 1 55 LYS CE C -28.507 -20.893 11.624 1.00 . A A . 55 LYS CE 1 1
14 46364 1 1 55 LYS CG C -30.312 -19.840 10.291 1.00 . A A . 55 LYS CG 1 1
14 46365 1 1 55 LYS H H -30.988 -19.780 7.438 1.00 . A A . 55 LYS H 1 1
14 46366 1 1 55 LYS HA H -32.874 -19.331 9.513 1.00 . A A . 55 LYS HA 1 1
14 46367 1 1 55 LYS HB2 H -30.145 -18.116 9.069 1.00 . A A . 55 LYS HB2 1 1
14 46368 1 1 55 LYS HB3 H -31.114 -17.890 10.522 1.00 . A A . 55 LYS HB3 1 1
14 46369 1 1 55 LYS HD2 H -28.325 -19.113 10.475 1.00 . A A . 55 LYS HD2 1 1
14 46370 1 1 55 LYS HD3 H -29.300 -18.943 11.942 1.00 . A A . 55 LYS HD3 1 1
14 46371 1 1 55 LYS HE2 H -29.268 -21.368 12.224 1.00 . A A . 55 LYS HE2 1 1
14 46372 1 1 55 LYS HE3 H -28.272 -21.517 10.773 1.00 . A A . 55 LYS HE3 1 1
14 46373 1 1 55 LYS HG2 H -31.054 -20.301 10.927 1.00 . A A . 55 LYS HG2 1 1
14 46374 1 1 55 LYS HG3 H -30.074 -20.512 9.479 1.00 . A A . 55 LYS HG3 1 1
14 46375 1 1 55 LYS HZ1 H -27.522 -20.135 13.286 1.00 . A A . 55 LYS HZ1 1 1
14 46376 1 1 55 LYS HZ2 H -26.526 -20.259 11.939 1.00 . A A . 55 LYS HZ2 1 1
14 46377 1 1 55 LYS HZ3 H -26.956 -21.635 12.792 1.00 . A A . 55 LYS HZ3 1 1
14 46378 1 1 55 LYS N N -31.907 -19.641 7.742 1.00 . A A . 55 LYS N 1 1
14 46379 1 1 55 LYS NZ N -27.304 -20.717 12.452 1.00 . A A . 55 LYS NZ 1 1
14 46380 1 1 55 LYS O O -33.759 -17.056 9.132 1.00 . A A . 55 LYS O 1 1
14 46381 1 1 56 VAL C C -34.382 -16.080 6.275 1.00 . A A . 56 VAL C 1 1
14 46382 1 1 56 VAL CA C -33.026 -15.751 6.918 1.00 . A A . 56 VAL CA 1 1
14 46383 1 1 56 VAL CB C -32.154 -14.884 6.007 1.00 . A A . 56 VAL CB 1 1
14 46384 1 1 56 VAL CG1 C -30.900 -14.417 6.739 1.00 . A A . 56 VAL CG1 1 1
14 46385 1 1 56 VAL CG2 C -31.795 -15.608 4.751 1.00 . A A . 56 VAL CG2 1 1
14 46386 1 1 56 VAL H H -31.611 -17.302 6.878 1.00 . A A . 56 VAL H 1 1
14 46387 1 1 56 VAL HA H -33.242 -15.200 7.822 1.00 . A A . 56 VAL HA 1 1
14 46388 1 1 56 VAL HB H -32.731 -14.012 5.747 1.00 . A A . 56 VAL HB 1 1
14 46389 1 1 56 VAL HG11 H -31.182 -13.834 7.603 1.00 . A A . 56 VAL HG11 1 1
14 46390 1 1 56 VAL HG12 H -30.297 -13.813 6.077 1.00 . A A . 56 VAL HG12 1 1
14 46391 1 1 56 VAL HG13 H -30.331 -15.278 7.058 1.00 . A A . 56 VAL HG13 1 1
14 46392 1 1 56 VAL HG21 H -31.194 -14.942 4.154 1.00 . A A . 56 VAL HG21 1 1
14 46393 1 1 56 VAL HG22 H -32.689 -15.875 4.205 1.00 . A A . 56 VAL HG22 1 1
14 46394 1 1 56 VAL HG23 H -31.236 -16.498 4.994 1.00 . A A . 56 VAL HG23 1 1
14 46395 1 1 56 VAL N N -32.378 -16.944 7.382 1.00 . A A . 56 VAL N 1 1
14 46396 1 1 56 VAL O O -35.238 -15.236 6.177 1.00 . A A . 56 VAL O 1 1
14 46397 1 1 57 LYS C C -36.844 -17.908 6.566 1.00 . A A . 57 LYS C 1 1
14 46398 1 1 57 LYS CA C -35.858 -17.831 5.411 1.00 . A A . 57 LYS CA 1 1
14 46399 1 1 57 LYS CB C -35.748 -19.188 4.698 1.00 . A A . 57 LYS CB 1 1
14 46400 1 1 57 LYS CD C -34.878 -20.513 2.714 1.00 . A A . 57 LYS CD 1 1
14 46401 1 1 57 LYS CE C -36.102 -21.410 2.631 1.00 . A A . 57 LYS CE 1 1
14 46402 1 1 57 LYS CG C -35.188 -19.121 3.275 1.00 . A A . 57 LYS CG 1 1
14 46403 1 1 57 LYS H H -33.795 -17.943 5.863 1.00 . A A . 57 LYS H 1 1
14 46404 1 1 57 LYS HA H -36.226 -17.092 4.715 1.00 . A A . 57 LYS HA 1 1
14 46405 1 1 57 LYS HB2 H -35.108 -19.828 5.288 1.00 . A A . 57 LYS HB2 1 1
14 46406 1 1 57 LYS HB3 H -36.730 -19.630 4.660 1.00 . A A . 57 LYS HB3 1 1
14 46407 1 1 57 LYS HD2 H -34.480 -20.399 1.718 1.00 . A A . 57 LYS HD2 1 1
14 46408 1 1 57 LYS HD3 H -34.134 -20.990 3.334 1.00 . A A . 57 LYS HD3 1 1
14 46409 1 1 57 LYS HE2 H -36.586 -21.436 3.596 1.00 . A A . 57 LYS HE2 1 1
14 46410 1 1 57 LYS HE3 H -36.787 -21.012 1.896 1.00 . A A . 57 LYS HE3 1 1
14 46411 1 1 57 LYS HG2 H -35.906 -18.637 2.632 1.00 . A A . 57 LYS HG2 1 1
14 46412 1 1 57 LYS HG3 H -34.276 -18.543 3.289 1.00 . A A . 57 LYS HG3 1 1
14 46413 1 1 57 LYS HZ1 H -35.170 -22.811 1.369 1.00 . A A . 57 LYS HZ1 1 1
14 46414 1 1 57 LYS HZ2 H -36.575 -23.380 2.116 1.00 . A A . 57 LYS HZ2 1 1
14 46415 1 1 57 LYS HZ3 H -35.168 -23.226 3.011 1.00 . A A . 57 LYS HZ3 1 1
14 46416 1 1 57 LYS N N -34.566 -17.334 5.879 1.00 . A A . 57 LYS N 1 1
14 46417 1 1 57 LYS NZ N -35.730 -22.790 2.245 1.00 . A A . 57 LYS NZ 1 1
14 46418 1 1 57 LYS O O -38.054 -18.011 6.369 1.00 . A A . 57 LYS O 1 1
14 46419 1 1 58 GLU C C -37.375 -16.405 9.318 1.00 . A A . 58 GLU C 1 1
14 46420 1 1 58 GLU CA C -37.162 -17.859 8.916 1.00 . A A . 58 GLU CA 1 1
14 46421 1 1 58 GLU CB C -36.590 -18.697 10.064 1.00 . A A . 58 GLU CB 1 1
14 46422 1 1 58 GLU CD C -37.017 -19.760 12.297 1.00 . A A . 58 GLU CD 1 1
14 46423 1 1 58 GLU CG C -37.482 -18.752 11.289 1.00 . A A . 58 GLU CG 1 1
14 46424 1 1 58 GLU H H -35.361 -17.981 7.880 1.00 . A A . 58 GLU H 1 1
14 46425 1 1 58 GLU HA H -38.107 -18.269 8.608 1.00 . A A . 58 GLU HA 1 1
14 46426 1 1 58 GLU HB2 H -36.425 -19.705 9.717 1.00 . A A . 58 GLU HB2 1 1
14 46427 1 1 58 GLU HB3 H -35.643 -18.270 10.357 1.00 . A A . 58 GLU HB3 1 1
14 46428 1 1 58 GLU HG2 H -37.494 -17.780 11.758 1.00 . A A . 58 GLU HG2 1 1
14 46429 1 1 58 GLU HG3 H -38.482 -19.011 10.977 1.00 . A A . 58 GLU HG3 1 1
14 46430 1 1 58 GLU N N -36.331 -17.913 7.766 1.00 . A A . 58 GLU N 1 1
14 46431 1 1 58 GLU O O -38.478 -15.999 9.680 1.00 . A A . 58 GLU O 1 1
14 46432 1 1 58 GLU OE1 O -36.212 -19.413 13.179 1.00 . A A . 58 GLU OE1 1 1
14 46433 1 1 58 GLU OE2 O -37.456 -20.923 12.221 1.00 . A A . 58 GLU OE2 1 1
14 46434 1 1 59 LEU C C -37.118 -13.325 8.535 1.00 . A A . 59 LEU C 1 1
14 46435 1 1 59 LEU CA C -36.371 -14.213 9.563 1.00 . A A . 59 LEU CA 1 1
14 46436 1 1 59 LEU CB C -34.955 -13.678 9.811 1.00 . A A . 59 LEU CB 1 1
14 46437 1 1 59 LEU CD1 C -32.737 -13.823 10.984 1.00 . A A . 59 LEU CD1 1 1
14 46438 1 1 59 LEU CD2 C -34.839 -14.209 12.277 1.00 . A A . 59 LEU CD2 1 1
14 46439 1 1 59 LEU CG C -34.152 -14.372 10.923 1.00 . A A . 59 LEU CG 1 1
14 46440 1 1 59 LEU H H -35.478 -16.022 8.908 1.00 . A A . 59 LEU H 1 1
14 46441 1 1 59 LEU HA H -36.910 -14.166 10.496 1.00 . A A . 59 LEU HA 1 1
14 46442 1 1 59 LEU HB2 H -34.395 -13.760 8.893 1.00 . A A . 59 LEU HB2 1 1
14 46443 1 1 59 LEU HB3 H -35.041 -12.633 10.066 1.00 . A A . 59 LEU HB3 1 1
14 46444 1 1 59 LEU HD11 H -32.186 -14.332 11.762 1.00 . A A . 59 LEU HD11 1 1
14 46445 1 1 59 LEU HD12 H -32.769 -12.766 11.207 1.00 . A A . 59 LEU HD12 1 1
14 46446 1 1 59 LEU HD13 H -32.243 -13.975 10.036 1.00 . A A . 59 LEU HD13 1 1
14 46447 1 1 59 LEU HD21 H -34.243 -14.688 13.040 1.00 . A A . 59 LEU HD21 1 1
14 46448 1 1 59 LEU HD22 H -35.817 -14.665 12.247 1.00 . A A . 59 LEU HD22 1 1
14 46449 1 1 59 LEU HD23 H -34.935 -13.158 12.507 1.00 . A A . 59 LEU HD23 1 1
14 46450 1 1 59 LEU HG H -34.089 -15.428 10.700 1.00 . A A . 59 LEU HG 1 1
14 46451 1 1 59 LEU N N -36.328 -15.620 9.198 1.00 . A A . 59 LEU N 1 1
14 46452 1 1 59 LEU O O -37.735 -12.332 8.915 1.00 . A A . 59 LEU O 1 1
14 46453 1 1 60 LEU C C -38.600 -13.722 5.320 1.00 . A A . 60 LEU C 1 1
14 46454 1 1 60 LEU CA C -37.714 -12.868 6.214 1.00 . A A . 60 LEU CA 1 1
14 46455 1 1 60 LEU CB C -36.716 -12.130 5.291 1.00 . A A . 60 LEU CB 1 1
14 46456 1 1 60 LEU CD1 C -34.536 -11.774 6.520 1.00 . A A . 60 LEU CD1 1 1
14 46457 1 1 60 LEU CD2 C -35.343 -10.107 4.839 1.00 . A A . 60 LEU CD2 1 1
14 46458 1 1 60 LEU CG C -35.755 -11.107 5.894 1.00 . A A . 60 LEU CG 1 1
14 46459 1 1 60 LEU H H -36.553 -14.451 6.959 1.00 . A A . 60 LEU H 1 1
14 46460 1 1 60 LEU HA H -38.304 -12.138 6.737 1.00 . A A . 60 LEU HA 1 1
14 46461 1 1 60 LEU HB2 H -36.111 -12.888 4.815 1.00 . A A . 60 LEU HB2 1 1
14 46462 1 1 60 LEU HB3 H -37.292 -11.638 4.521 1.00 . A A . 60 LEU HB3 1 1
14 46463 1 1 60 LEU HD11 H -33.991 -12.309 5.758 1.00 . A A . 60 LEU HD11 1 1
14 46464 1 1 60 LEU HD12 H -34.860 -12.466 7.283 1.00 . A A . 60 LEU HD12 1 1
14 46465 1 1 60 LEU HD13 H -33.899 -11.021 6.961 1.00 . A A . 60 LEU HD13 1 1
14 46466 1 1 60 LEU HD21 H -36.222 -9.609 4.455 1.00 . A A . 60 LEU HD21 1 1
14 46467 1 1 60 LEU HD22 H -34.849 -10.623 4.028 1.00 . A A . 60 LEU HD22 1 1
14 46468 1 1 60 LEU HD23 H -34.674 -9.376 5.265 1.00 . A A . 60 LEU HD23 1 1
14 46469 1 1 60 LEU HG H -36.268 -10.569 6.678 1.00 . A A . 60 LEU HG 1 1
14 46470 1 1 60 LEU N N -37.059 -13.666 7.254 1.00 . A A . 60 LEU N 1 1
14 46471 1 1 60 LEU O O -39.097 -13.240 4.297 1.00 . A A . 60 LEU O 1 1
14 46472 1 1 61 ASN C C -38.721 -16.363 3.703 1.00 . A A . 61 ASN C 1 1
14 46473 1 1 61 ASN CA C -39.565 -15.957 4.918 1.00 . A A . 61 ASN CA 1 1
14 46474 1 1 61 ASN CB C -40.992 -15.476 4.504 1.00 . A A . 61 ASN CB 1 1
14 46475 1 1 61 ASN CG C -41.869 -15.122 5.687 1.00 . A A . 61 ASN CG 1 1
14 46476 1 1 61 ASN H H -38.454 -15.249 6.581 1.00 . A A . 61 ASN H 1 1
14 46477 1 1 61 ASN HA H -39.640 -16.836 5.544 1.00 . A A . 61 ASN HA 1 1
14 46478 1 1 61 ASN HB2 H -40.905 -14.595 3.885 1.00 . A A . 61 ASN HB2 1 1
14 46479 1 1 61 ASN HB3 H -41.498 -16.247 3.942 1.00 . A A . 61 ASN HB3 1 1
14 46480 1 1 61 ASN HD21 H -41.362 -13.221 5.514 1.00 . A A . 61 ASN HD21 1 1
14 46481 1 1 61 ASN HD22 H -42.475 -13.581 6.778 1.00 . A A . 61 ASN HD22 1 1
14 46482 1 1 61 ASN N N -38.817 -14.967 5.719 1.00 . A A . 61 ASN N 1 1
14 46483 1 1 61 ASN ND2 N -41.902 -13.858 6.032 1.00 . A A . 61 ASN ND2 1 1
14 46484 1 1 61 ASN O O -37.532 -16.030 3.634 1.00 . A A . 61 ASN O 1 1
14 46485 1 1 61 ASN OD1 O -42.538 -15.983 6.269 1.00 . A A . 61 ASN OD1 1 1
14 46486 1 1 62 GLU C C -38.055 -16.457 0.679 1.00 . A A . 62 GLU C 1 1
14 46487 1 1 62 GLU CA C -38.583 -17.589 1.599 1.00 . A A . 62 GLU CA 1 1
14 46488 1 1 62 GLU CB C -39.492 -18.562 0.835 1.00 . A A . 62 GLU CB 1 1
14 46489 1 1 62 GLU CD C -39.830 -20.126 -1.073 1.00 . A A . 62 GLU CD 1 1
14 46490 1 1 62 GLU CG C -38.850 -19.262 -0.343 1.00 . A A . 62 GLU CG 1 1
14 46491 1 1 62 GLU H H -40.264 -17.264 2.824 1.00 . A A . 62 GLU H 1 1
14 46492 1 1 62 GLU HA H -37.735 -18.138 1.976 1.00 . A A . 62 GLU HA 1 1
14 46493 1 1 62 GLU HB2 H -39.827 -19.324 1.521 1.00 . A A . 62 GLU HB2 1 1
14 46494 1 1 62 GLU HB3 H -40.357 -18.024 0.477 1.00 . A A . 62 GLU HB3 1 1
14 46495 1 1 62 GLU HG2 H -38.464 -18.517 -1.024 1.00 . A A . 62 GLU HG2 1 1
14 46496 1 1 62 GLU HG3 H -38.038 -19.877 0.017 1.00 . A A . 62 GLU HG3 1 1
14 46497 1 1 62 GLU N N -39.305 -17.066 2.762 1.00 . A A . 62 GLU N 1 1
14 46498 1 1 62 GLU O O -37.225 -16.689 -0.188 1.00 . A A . 62 GLU O 1 1
14 46499 1 1 62 GLU OE1 O -40.627 -19.589 -1.879 1.00 . A A . 62 GLU OE1 1 1
14 46500 1 1 62 GLU OE2 O -39.847 -21.353 -0.842 1.00 . A A . 62 GLU OE2 1 1
14 46501 1 1 63 LYS C C -36.580 -13.766 0.235 1.00 . A A . 63 LYS C 1 1
14 46502 1 1 63 LYS CA C -38.093 -14.052 0.158 1.00 . A A . 63 LYS CA 1 1
14 46503 1 1 63 LYS CB C -38.858 -12.817 0.638 1.00 . A A . 63 LYS CB 1 1
14 46504 1 1 63 LYS CD C -41.038 -11.633 0.889 1.00 . A A . 63 LYS CD 1 1
14 46505 1 1 63 LYS CE C -42.550 -11.757 0.800 1.00 . A A . 63 LYS CE 1 1
14 46506 1 1 63 LYS CG C -40.357 -12.923 0.496 1.00 . A A . 63 LYS CG 1 1
14 46507 1 1 63 LYS H H -39.126 -15.138 1.676 1.00 . A A . 63 LYS H 1 1
14 46508 1 1 63 LYS HA H -38.355 -14.227 -0.874 1.00 . A A . 63 LYS HA 1 1
14 46509 1 1 63 LYS HB2 H -38.633 -12.655 1.681 1.00 . A A . 63 LYS HB2 1 1
14 46510 1 1 63 LYS HB3 H -38.521 -11.962 0.072 1.00 . A A . 63 LYS HB3 1 1
14 46511 1 1 63 LYS HD2 H -40.760 -11.385 1.903 1.00 . A A . 63 LYS HD2 1 1
14 46512 1 1 63 LYS HD3 H -40.710 -10.851 0.220 1.00 . A A . 63 LYS HD3 1 1
14 46513 1 1 63 LYS HE2 H -42.996 -10.802 1.028 1.00 . A A . 63 LYS HE2 1 1
14 46514 1 1 63 LYS HE3 H -42.819 -12.045 -0.205 1.00 . A A . 63 LYS HE3 1 1
14 46515 1 1 63 LYS HG2 H -40.608 -13.164 -0.526 1.00 . A A . 63 LYS HG2 1 1
14 46516 1 1 63 LYS HG3 H -40.702 -13.709 1.151 1.00 . A A . 63 LYS HG3 1 1
14 46517 1 1 63 LYS HZ1 H -44.120 -12.809 1.659 1.00 . A A . 63 LYS HZ1 1 1
14 46518 1 1 63 LYS HZ2 H -42.858 -12.521 2.720 1.00 . A A . 63 LYS HZ2 1 1
14 46519 1 1 63 LYS HZ3 H -42.737 -13.717 1.524 1.00 . A A . 63 LYS HZ3 1 1
14 46520 1 1 63 LYS N N -38.495 -15.233 0.934 1.00 . A A . 63 LYS N 1 1
14 46521 1 1 63 LYS NZ N -43.083 -12.761 1.734 1.00 . A A . 63 LYS NZ 1 1
14 46522 1 1 63 LYS O O -36.051 -12.972 -0.553 1.00 . A A . 63 LYS O 1 1
14 46523 1 1 64 ALA C C -33.678 -15.406 0.918 1.00 . A A . 64 ALA C 1 1
14 46524 1 1 64 ALA CA C -34.506 -14.202 1.406 1.00 . A A . 64 ALA CA 1 1
14 46525 1 1 64 ALA CB C -34.259 -13.921 2.874 1.00 . A A . 64 ALA CB 1 1
14 46526 1 1 64 ALA H H -36.392 -15.016 1.760 1.00 . A A . 64 ALA H 1 1
14 46527 1 1 64 ALA HA H -34.238 -13.324 0.845 1.00 . A A . 64 ALA HA 1 1
14 46528 1 1 64 ALA HB1 H -34.827 -13.050 3.168 1.00 . A A . 64 ALA HB1 1 1
14 46529 1 1 64 ALA HB2 H -33.207 -13.739 3.038 1.00 . A A . 64 ALA HB2 1 1
14 46530 1 1 64 ALA HB3 H -34.577 -14.772 3.460 1.00 . A A . 64 ALA HB3 1 1
14 46531 1 1 64 ALA N N -35.914 -14.393 1.177 1.00 . A A . 64 ALA N 1 1
14 46532 1 1 64 ALA O O -32.504 -15.544 1.274 1.00 . A A . 64 ALA O 1 1
14 46533 1 1 65 VAL C C -32.343 -17.157 -1.154 1.00 . A A . 65 VAL C 1 1
14 46534 1 1 65 VAL CA C -33.672 -17.474 -0.419 1.00 . A A . 65 VAL CA 1 1
14 46535 1 1 65 VAL CB C -34.650 -18.283 -1.346 1.00 . A A . 65 VAL CB 1 1
14 46536 1 1 65 VAL CG1 C -35.101 -17.470 -2.562 1.00 . A A . 65 VAL CG1 1 1
14 46537 1 1 65 VAL CG2 C -34.043 -19.613 -1.775 1.00 . A A . 65 VAL CG2 1 1
14 46538 1 1 65 VAL H H -35.244 -16.112 -0.115 1.00 . A A . 65 VAL H 1 1
14 46539 1 1 65 VAL HA H -33.426 -18.094 0.431 1.00 . A A . 65 VAL HA 1 1
14 46540 1 1 65 VAL HB H -35.536 -18.490 -0.763 1.00 . A A . 65 VAL HB 1 1
14 46541 1 1 65 VAL HG11 H -34.236 -17.186 -3.142 1.00 . A A . 65 VAL HG11 1 1
14 46542 1 1 65 VAL HG12 H -35.621 -16.583 -2.231 1.00 . A A . 65 VAL HG12 1 1
14 46543 1 1 65 VAL HG13 H -35.763 -18.068 -3.169 1.00 . A A . 65 VAL HG13 1 1
14 46544 1 1 65 VAL HG21 H -33.834 -20.213 -0.902 1.00 . A A . 65 VAL HG21 1 1
14 46545 1 1 65 VAL HG22 H -33.125 -19.432 -2.314 1.00 . A A . 65 VAL HG22 1 1
14 46546 1 1 65 VAL HG23 H -34.737 -20.140 -2.413 1.00 . A A . 65 VAL HG23 1 1
14 46547 1 1 65 VAL N N -34.309 -16.278 0.125 1.00 . A A . 65 VAL N 1 1
14 46548 1 1 65 VAL O O -32.266 -16.252 -2.017 1.00 . A A . 65 VAL O 1 1
14 46549 1 1 66 GLY C C -29.369 -16.428 -0.896 1.00 . A A . 66 GLY C 1 1
14 46550 1 1 66 GLY CA C -29.984 -17.726 -1.333 1.00 . A A . 66 GLY CA 1 1
14 46551 1 1 66 GLY H H -31.485 -18.537 -0.052 1.00 . A A . 66 GLY H 1 1
14 46552 1 1 66 GLY HA2 H -29.358 -18.546 -1.016 1.00 . A A . 66 GLY HA2 1 1
14 46553 1 1 66 GLY HA3 H -30.060 -17.732 -2.409 1.00 . A A . 66 GLY HA3 1 1
14 46554 1 1 66 GLY N N -31.311 -17.887 -0.761 1.00 . A A . 66 GLY N 1 1
14 46555 1 1 66 GLY O O -28.922 -15.630 -1.716 1.00 . A A . 66 GLY O 1 1
14 46556 1 1 67 ILE C C -27.416 -14.703 0.807 1.00 . A A . 67 ILE C 1 1
14 46557 1 1 67 ILE CA C -28.916 -14.964 0.970 1.00 . A A . 67 ILE CA 1 1
14 46558 1 1 67 ILE CB C -29.345 -14.852 2.457 1.00 . A A . 67 ILE CB 1 1
14 46559 1 1 67 ILE CD1 C -30.166 -12.429 2.314 1.00 . A A . 67 ILE CD1 1 1
14 46560 1 1 67 ILE CG1 C -29.226 -13.414 2.985 1.00 . A A . 67 ILE CG1 1 1
14 46561 1 1 67 ILE CG2 C -28.556 -15.806 3.347 1.00 . A A . 67 ILE CG2 1 1
14 46562 1 1 67 ILE H H -29.581 -16.961 0.992 1.00 . A A . 67 ILE H 1 1
14 46563 1 1 67 ILE HA H -29.446 -14.206 0.414 1.00 . A A . 67 ILE HA 1 1
14 46564 1 1 67 ILE HB H -30.383 -15.144 2.480 1.00 . A A . 67 ILE HB 1 1
14 46565 1 1 67 ILE HD11 H -31.187 -12.758 2.448 1.00 . A A . 67 ILE HD11 1 1
14 46566 1 1 67 ILE HD12 H -29.943 -12.372 1.259 1.00 . A A . 67 ILE HD12 1 1
14 46567 1 1 67 ILE HD13 H -30.044 -11.454 2.762 1.00 . A A . 67 ILE HD13 1 1
14 46568 1 1 67 ILE HG12 H -29.450 -13.406 4.041 1.00 . A A . 67 ILE HG12 1 1
14 46569 1 1 67 ILE HG13 H -28.215 -13.066 2.839 1.00 . A A . 67 ILE HG13 1 1
14 46570 1 1 67 ILE HG21 H -28.910 -15.734 4.365 1.00 . A A . 67 ILE HG21 1 1
14 46571 1 1 67 ILE HG22 H -27.510 -15.536 3.314 1.00 . A A . 67 ILE HG22 1 1
14 46572 1 1 67 ILE HG23 H -28.669 -16.818 2.990 1.00 . A A . 67 ILE HG23 1 1
14 46573 1 1 67 ILE N N -29.326 -16.226 0.399 1.00 . A A . 67 ILE N 1 1
14 46574 1 1 67 ILE O O -27.018 -13.598 0.492 1.00 . A A . 67 ILE O 1 1
14 46575 1 1 68 GLU C C -24.815 -15.296 -0.593 1.00 . A A . 68 GLU C 1 1
14 46576 1 1 68 GLU CA C -25.181 -15.527 0.847 1.00 . A A . 68 GLU CA 1 1
14 46577 1 1 68 GLU CB C -24.345 -16.670 1.491 1.00 . A A . 68 GLU CB 1 1
14 46578 1 1 68 GLU CD C -25.904 -18.655 1.225 1.00 . A A . 68 GLU CD 1 1
14 46579 1 1 68 GLU CG C -24.550 -18.074 0.920 1.00 . A A . 68 GLU CG 1 1
14 46580 1 1 68 GLU H H -26.950 -16.631 1.075 1.00 . A A . 68 GLU H 1 1
14 46581 1 1 68 GLU HA H -24.990 -14.606 1.379 1.00 . A A . 68 GLU HA 1 1
14 46582 1 1 68 GLU HB2 H -23.299 -16.426 1.381 1.00 . A A . 68 GLU HB2 1 1
14 46583 1 1 68 GLU HB3 H -24.578 -16.696 2.545 1.00 . A A . 68 GLU HB3 1 1
14 46584 1 1 68 GLU HG2 H -24.437 -18.034 -0.153 1.00 . A A . 68 GLU HG2 1 1
14 46585 1 1 68 GLU HG3 H -23.793 -18.727 1.332 1.00 . A A . 68 GLU HG3 1 1
14 46586 1 1 68 GLU N N -26.599 -15.719 0.948 1.00 . A A . 68 GLU N 1 1
14 46587 1 1 68 GLU O O -23.991 -14.452 -0.902 1.00 . A A . 68 GLU O 1 1
14 46588 1 1 68 GLU OE1 O -26.866 -18.361 0.484 1.00 . A A . 68 GLU OE1 1 1
14 46589 1 1 68 GLU OE2 O -26.022 -19.412 2.200 1.00 . A A . 68 GLU OE2 1 1
14 46590 1 1 69 SER C C -25.778 -14.452 -3.320 1.00 . A A . 69 SER C 1 1
14 46591 1 1 69 SER CA C -25.303 -15.846 -2.885 1.00 . A A . 69 SER CA 1 1
14 46592 1 1 69 SER CB C -26.074 -16.943 -3.603 1.00 . A A . 69 SER CB 1 1
14 46593 1 1 69 SER H H -26.143 -16.669 -1.161 1.00 . A A . 69 SER H 1 1
14 46594 1 1 69 SER HA H -24.251 -15.940 -3.097 1.00 . A A . 69 SER HA 1 1
14 46595 1 1 69 SER HB2 H -27.133 -16.745 -3.520 1.00 . A A . 69 SER HB2 1 1
14 46596 1 1 69 SER HB3 H -25.789 -16.969 -4.644 1.00 . A A . 69 SER HB3 1 1
14 46597 1 1 69 SER HG H -26.563 -18.765 -3.182 1.00 . A A . 69 SER HG 1 1
14 46598 1 1 69 SER N N -25.496 -15.997 -1.471 1.00 . A A . 69 SER N 1 1
14 46599 1 1 69 SER O O -25.158 -13.799 -4.164 1.00 . A A . 69 SER O 1 1
14 46600 1 1 69 SER OG O -25.789 -18.210 -3.014 1.00 . A A . 69 SER OG 1 1
14 46601 1 1 70 ARG C C -26.427 -11.632 -2.507 1.00 . A A . 70 ARG C 1 1
14 46602 1 1 70 ARG CA C -27.423 -12.687 -2.928 1.00 . A A . 70 ARG CA 1 1
14 46603 1 1 70 ARG CB C -28.709 -12.523 -2.109 1.00 . A A . 70 ARG CB 1 1
14 46604 1 1 70 ARG CD C -30.147 -11.266 -3.730 1.00 . A A . 70 ARG CD 1 1
14 46605 1 1 70 ARG CG C -29.492 -11.244 -2.363 1.00 . A A . 70 ARG CG 1 1
14 46606 1 1 70 ARG CZ C -31.992 -12.547 -4.802 1.00 . A A . 70 ARG CZ 1 1
14 46607 1 1 70 ARG H H -27.308 -14.596 -2.055 1.00 . A A . 70 ARG H 1 1
14 46608 1 1 70 ARG HA H -27.636 -12.574 -3.977 1.00 . A A . 70 ARG HA 1 1
14 46609 1 1 70 ARG HB2 H -29.358 -13.360 -2.317 1.00 . A A . 70 ARG HB2 1 1
14 46610 1 1 70 ARG HB3 H -28.443 -12.553 -1.062 1.00 . A A . 70 ARG HB3 1 1
14 46611 1 1 70 ARG HD2 H -30.714 -10.357 -3.863 1.00 . A A . 70 ARG HD2 1 1
14 46612 1 1 70 ARG HD3 H -29.384 -11.329 -4.491 1.00 . A A . 70 ARG HD3 1 1
14 46613 1 1 70 ARG HE H -30.902 -13.140 -3.215 1.00 . A A . 70 ARG HE 1 1
14 46614 1 1 70 ARG HG2 H -30.258 -11.143 -1.609 1.00 . A A . 70 ARG HG2 1 1
14 46615 1 1 70 ARG HG3 H -28.814 -10.406 -2.307 1.00 . A A . 70 ARG HG3 1 1
14 46616 1 1 70 ARG HH11 H -31.739 -10.672 -5.646 1.00 . A A . 70 ARG HH11 1 1
14 46617 1 1 70 ARG HH12 H -32.941 -11.633 -6.363 1.00 . A A . 70 ARG HH12 1 1
14 46618 1 1 70 ARG HH21 H -32.583 -14.433 -4.231 1.00 . A A . 70 ARG HH21 1 1
14 46619 1 1 70 ARG HH22 H -33.407 -13.795 -5.570 1.00 . A A . 70 ARG HH22 1 1
14 46620 1 1 70 ARG N N -26.855 -14.000 -2.693 1.00 . A A . 70 ARG N 1 1
14 46621 1 1 70 ARG NE N -31.049 -12.419 -3.867 1.00 . A A . 70 ARG NE 1 1
14 46622 1 1 70 ARG NH1 N -32.237 -11.556 -5.654 1.00 . A A . 70 ARG NH1 1 1
14 46623 1 1 70 ARG NH2 N -32.707 -13.665 -4.862 1.00 . A A . 70 ARG NH2 1 1
14 46624 1 1 70 ARG O O -26.137 -10.707 -3.255 1.00 . A A . 70 ARG O 1 1
14 46625 1 1 71 LEU C C -23.675 -10.839 -1.607 1.00 . A A . 71 LEU C 1 1
14 46626 1 1 71 LEU CA C -24.927 -10.860 -0.792 1.00 . A A . 71 LEU CA 1 1
14 46627 1 1 71 LEU CB C -24.635 -11.064 0.708 1.00 . A A . 71 LEU CB 1 1
14 46628 1 1 71 LEU CD1 C -25.441 -8.831 1.539 1.00 . A A . 71 LEU CD1 1 1
14 46629 1 1 71 LEU CD2 C -27.010 -10.727 1.542 1.00 . A A . 71 LEU CD2 1 1
14 46630 1 1 71 LEU CG C -25.564 -10.326 1.708 1.00 . A A . 71 LEU CG 1 1
14 46631 1 1 71 LEU H H -26.118 -12.605 -0.802 1.00 . A A . 71 LEU H 1 1
14 46632 1 1 71 LEU HA H -25.390 -9.893 -0.919 1.00 . A A . 71 LEU HA 1 1
14 46633 1 1 71 LEU HB2 H -24.695 -12.122 0.918 1.00 . A A . 71 LEU HB2 1 1
14 46634 1 1 71 LEU HB3 H -23.622 -10.742 0.896 1.00 . A A . 71 LEU HB3 1 1
14 46635 1 1 71 LEU HD11 H -26.033 -8.334 2.292 1.00 . A A . 71 LEU HD11 1 1
14 46636 1 1 71 LEU HD12 H -25.809 -8.548 0.563 1.00 . A A . 71 LEU HD12 1 1
14 46637 1 1 71 LEU HD13 H -24.409 -8.534 1.632 1.00 . A A . 71 LEU HD13 1 1
14 46638 1 1 71 LEU HD21 H -27.340 -10.468 0.547 1.00 . A A . 71 LEU HD21 1 1
14 46639 1 1 71 LEU HD22 H -27.617 -10.209 2.269 1.00 . A A . 71 LEU HD22 1 1
14 46640 1 1 71 LEU HD23 H -27.104 -11.793 1.680 1.00 . A A . 71 LEU HD23 1 1
14 46641 1 1 71 LEU HG H -25.253 -10.566 2.714 1.00 . A A . 71 LEU HG 1 1
14 46642 1 1 71 LEU N N -25.879 -11.804 -1.321 1.00 . A A . 71 LEU N 1 1
14 46643 1 1 71 LEU O O -23.121 -9.799 -1.823 1.00 . A A . 71 LEU O 1 1
14 46644 1 1 72 LEU C C -22.328 -11.322 -4.248 1.00 . A A . 72 LEU C 1 1
14 46645 1 1 72 LEU CA C -22.111 -12.076 -2.964 1.00 . A A . 72 LEU CA 1 1
14 46646 1 1 72 LEU CB C -21.755 -13.528 -3.278 1.00 . A A . 72 LEU CB 1 1
14 46647 1 1 72 LEU CD1 C -20.903 -14.099 -0.954 1.00 . A A . 72 LEU CD1 1 1
14 46648 1 1 72 LEU CD2 C -20.554 -15.655 -2.865 1.00 . A A . 72 LEU CD2 1 1
14 46649 1 1 72 LEU CG C -20.655 -14.203 -2.450 1.00 . A A . 72 LEU CG 1 1
14 46650 1 1 72 LEU H H -23.760 -12.803 -1.860 1.00 . A A . 72 LEU H 1 1
14 46651 1 1 72 LEU HA H -21.287 -11.609 -2.453 1.00 . A A . 72 LEU HA 1 1
14 46652 1 1 72 LEU HB2 H -22.652 -14.115 -3.156 1.00 . A A . 72 LEU HB2 1 1
14 46653 1 1 72 LEU HB3 H -21.466 -13.575 -4.317 1.00 . A A . 72 LEU HB3 1 1
14 46654 1 1 72 LEU HD11 H -20.104 -14.591 -0.419 1.00 . A A . 72 LEU HD11 1 1
14 46655 1 1 72 LEU HD12 H -21.843 -14.573 -0.712 1.00 . A A . 72 LEU HD12 1 1
14 46656 1 1 72 LEU HD13 H -20.942 -13.060 -0.665 1.00 . A A . 72 LEU HD13 1 1
14 46657 1 1 72 LEU HD21 H -19.809 -16.146 -2.260 1.00 . A A . 72 LEU HD21 1 1
14 46658 1 1 72 LEU HD22 H -20.278 -15.720 -3.908 1.00 . A A . 72 LEU HD22 1 1
14 46659 1 1 72 LEU HD23 H -21.509 -16.137 -2.714 1.00 . A A . 72 LEU HD23 1 1
14 46660 1 1 72 LEU HG H -19.705 -13.738 -2.670 1.00 . A A . 72 LEU HG 1 1
14 46661 1 1 72 LEU N N -23.272 -11.983 -2.097 1.00 . A A . 72 LEU N 1 1
14 46662 1 1 72 LEU O O -21.498 -10.504 -4.633 1.00 . A A . 72 LEU O 1 1
14 46663 1 1 73 ALA C C -23.919 -9.447 -6.028 1.00 . A A . 73 ALA C 1 1
14 46664 1 1 73 ALA CA C -23.725 -10.943 -6.152 1.00 . A A . 73 ALA CA 1 1
14 46665 1 1 73 ALA CB C -24.899 -11.614 -6.834 1.00 . A A . 73 ALA CB 1 1
14 46666 1 1 73 ALA H H -24.133 -12.150 -4.484 1.00 . A A . 73 ALA H 1 1
14 46667 1 1 73 ALA HA H -22.846 -11.086 -6.758 1.00 . A A . 73 ALA HA 1 1
14 46668 1 1 73 ALA HB1 H -24.724 -12.678 -6.890 1.00 . A A . 73 ALA HB1 1 1
14 46669 1 1 73 ALA HB2 H -25.004 -11.215 -7.832 1.00 . A A . 73 ALA HB2 1 1
14 46670 1 1 73 ALA HB3 H -25.800 -11.424 -6.269 1.00 . A A . 73 ALA HB3 1 1
14 46671 1 1 73 ALA N N -23.456 -11.552 -4.878 1.00 . A A . 73 ALA N 1 1
14 46672 1 1 73 ALA O O -23.457 -8.683 -6.873 1.00 . A A . 73 ALA O 1 1
14 46673 1 1 74 ILE C C -23.524 -6.926 -4.246 1.00 . A A . 74 ILE C 1 1
14 46674 1 1 74 ILE CA C -24.783 -7.627 -4.767 1.00 . A A . 74 ILE CA 1 1
14 46675 1 1 74 ILE CB C -26.028 -7.351 -3.875 1.00 . A A . 74 ILE CB 1 1
14 46676 1 1 74 ILE CD1 C -28.544 -7.798 -3.738 1.00 . A A . 74 ILE CD1 1 1
14 46677 1 1 74 ILE CG1 C -27.267 -7.994 -4.517 1.00 . A A . 74 ILE CG1 1 1
14 46678 1 1 74 ILE CG2 C -26.249 -5.849 -3.709 1.00 . A A . 74 ILE CG2 1 1
14 46679 1 1 74 ILE H H -24.846 -9.676 -4.291 1.00 . A A . 74 ILE H 1 1
14 46680 1 1 74 ILE HA H -24.978 -7.244 -5.757 1.00 . A A . 74 ILE HA 1 1
14 46681 1 1 74 ILE HB H -25.873 -7.794 -2.902 1.00 . A A . 74 ILE HB 1 1
14 46682 1 1 74 ILE HD11 H -28.744 -6.741 -3.647 1.00 . A A . 74 ILE HD11 1 1
14 46683 1 1 74 ILE HD12 H -28.431 -8.230 -2.755 1.00 . A A . 74 ILE HD12 1 1
14 46684 1 1 74 ILE HD13 H -29.358 -8.281 -4.258 1.00 . A A . 74 ILE HD13 1 1
14 46685 1 1 74 ILE HG12 H -27.417 -7.567 -5.497 1.00 . A A . 74 ILE HG12 1 1
14 46686 1 1 74 ILE HG13 H -27.095 -9.056 -4.618 1.00 . A A . 74 ILE HG13 1 1
14 46687 1 1 74 ILE HG21 H -26.427 -5.401 -4.674 1.00 . A A . 74 ILE HG21 1 1
14 46688 1 1 74 ILE HG22 H -25.366 -5.413 -3.268 1.00 . A A . 74 ILE HG22 1 1
14 46689 1 1 74 ILE HG23 H -27.101 -5.678 -3.066 1.00 . A A . 74 ILE HG23 1 1
14 46690 1 1 74 ILE N N -24.543 -9.025 -4.960 1.00 . A A . 74 ILE N 1 1
14 46691 1 1 74 ILE O O -23.245 -5.789 -4.619 1.00 . A A . 74 ILE O 1 1
14 46692 1 1 75 ALA C C -20.499 -6.930 -4.099 1.00 . A A . 75 ALA C 1 1
14 46693 1 1 75 ALA CA C -21.485 -7.031 -2.958 1.00 . A A . 75 ALA CA 1 1
14 46694 1 1 75 ALA CB C -20.904 -7.787 -1.785 1.00 . A A . 75 ALA CB 1 1
14 46695 1 1 75 ALA H H -22.940 -8.536 -3.149 1.00 . A A . 75 ALA H 1 1
14 46696 1 1 75 ALA HA H -21.736 -6.029 -2.646 1.00 . A A . 75 ALA HA 1 1
14 46697 1 1 75 ALA HB1 H -21.643 -7.855 -1.000 1.00 . A A . 75 ALA HB1 1 1
14 46698 1 1 75 ALA HB2 H -20.044 -7.249 -1.412 1.00 . A A . 75 ALA HB2 1 1
14 46699 1 1 75 ALA HB3 H -20.627 -8.780 -2.106 1.00 . A A . 75 ALA HB3 1 1
14 46700 1 1 75 ALA N N -22.721 -7.620 -3.437 1.00 . A A . 75 ALA N 1 1
14 46701 1 1 75 ALA O O -19.703 -6.011 -4.148 1.00 . A A . 75 ALA O 1 1
14 46702 1 1 76 LYS C C -20.201 -6.549 -6.989 1.00 . A A . 76 LYS C 1 1
14 46703 1 1 76 LYS CA C -19.843 -7.838 -6.276 1.00 . A A . 76 LYS CA 1 1
14 46704 1 1 76 LYS CB C -20.251 -8.999 -7.175 1.00 . A A . 76 LYS CB 1 1
14 46705 1 1 76 LYS CD C -20.273 -9.939 -9.514 1.00 . A A . 76 LYS CD 1 1
14 46706 1 1 76 LYS CE C -21.687 -9.448 -9.838 1.00 . A A . 76 LYS CE 1 1
14 46707 1 1 76 LYS CG C -19.576 -8.999 -8.544 1.00 . A A . 76 LYS CG 1 1
14 46708 1 1 76 LYS H H -21.057 -8.721 -4.809 1.00 . A A . 76 LYS H 1 1
14 46709 1 1 76 LYS HA H -18.785 -7.889 -6.076 1.00 . A A . 76 LYS HA 1 1
14 46710 1 1 76 LYS HB2 H -20.006 -9.924 -6.672 1.00 . A A . 76 LYS HB2 1 1
14 46711 1 1 76 LYS HB3 H -21.320 -8.946 -7.310 1.00 . A A . 76 LYS HB3 1 1
14 46712 1 1 76 LYS HD2 H -19.699 -9.991 -10.428 1.00 . A A . 76 LYS HD2 1 1
14 46713 1 1 76 LYS HD3 H -20.334 -10.921 -9.069 1.00 . A A . 76 LYS HD3 1 1
14 46714 1 1 76 LYS HE2 H -22.279 -9.409 -8.937 1.00 . A A . 76 LYS HE2 1 1
14 46715 1 1 76 LYS HE3 H -21.620 -8.459 -10.268 1.00 . A A . 76 LYS HE3 1 1
14 46716 1 1 76 LYS HG2 H -19.604 -7.998 -8.948 1.00 . A A . 76 LYS HG2 1 1
14 46717 1 1 76 LYS HG3 H -18.547 -9.308 -8.430 1.00 . A A . 76 LYS HG3 1 1
14 46718 1 1 76 LYS HZ1 H -23.305 -9.952 -11.060 1.00 . A A . 76 LYS HZ1 1 1
14 46719 1 1 76 LYS HZ2 H -22.503 -11.279 -10.379 1.00 . A A . 76 LYS HZ2 1 1
14 46720 1 1 76 LYS HZ3 H -21.811 -10.434 -11.653 1.00 . A A . 76 LYS HZ3 1 1
14 46721 1 1 76 LYS N N -20.561 -7.898 -5.013 1.00 . A A . 76 LYS N 1 1
14 46722 1 1 76 LYS NZ N -22.377 -10.332 -10.787 1.00 . A A . 76 LYS NZ 1 1
14 46723 1 1 76 LYS O O -19.333 -5.827 -7.447 1.00 . A A . 76 LYS O 1 1
14 46724 1 1 77 GLU C C -21.449 -3.816 -6.974 1.00 . A A . 77 GLU C 1 1
14 46725 1 1 77 GLU CA C -21.976 -5.057 -7.698 1.00 . A A . 77 GLU CA 1 1
14 46726 1 1 77 GLU CB C -23.508 -5.036 -7.854 1.00 . A A . 77 GLU CB 1 1
14 46727 1 1 77 GLU CD C -25.515 -6.011 -9.083 1.00 . A A . 77 GLU CD 1 1
14 46728 1 1 77 GLU CG C -24.035 -6.130 -8.783 1.00 . A A . 77 GLU CG 1 1
14 46729 1 1 77 GLU H H -22.141 -6.919 -6.696 1.00 . A A . 77 GLU H 1 1
14 46730 1 1 77 GLU HA H -21.527 -5.049 -8.681 1.00 . A A . 77 GLU HA 1 1
14 46731 1 1 77 GLU HB2 H -23.960 -5.165 -6.881 1.00 . A A . 77 GLU HB2 1 1
14 46732 1 1 77 GLU HB3 H -23.804 -4.077 -8.255 1.00 . A A . 77 GLU HB3 1 1
14 46733 1 1 77 GLU HG2 H -23.497 -6.079 -9.718 1.00 . A A . 77 GLU HG2 1 1
14 46734 1 1 77 GLU HG3 H -23.852 -7.088 -8.319 1.00 . A A . 77 GLU HG3 1 1
14 46735 1 1 77 GLU N N -21.500 -6.271 -7.067 1.00 . A A . 77 GLU N 1 1
14 46736 1 1 77 GLU O O -21.060 -2.855 -7.613 1.00 . A A . 77 GLU O 1 1
14 46737 1 1 77 GLU OE1 O -25.891 -5.195 -9.954 1.00 . A A . 77 GLU OE1 1 1
14 46738 1 1 77 GLU OE2 O -26.328 -6.740 -8.488 1.00 . A A . 77 GLU OE2 1 1
14 46739 1 1 78 PHE C C -19.303 -2.644 -5.075 1.00 . A A . 78 PHE C 1 1
14 46740 1 1 78 PHE CA C -20.809 -2.767 -4.866 1.00 . A A . 78 PHE CA 1 1
14 46741 1 1 78 PHE CB C -21.132 -2.861 -3.370 1.00 . A A . 78 PHE CB 1 1
14 46742 1 1 78 PHE CD1 C -22.854 -1.088 -2.955 1.00 . A A . 78 PHE CD1 1 1
14 46743 1 1 78 PHE CD2 C -23.502 -3.358 -2.680 1.00 . A A . 78 PHE CD2 1 1
14 46744 1 1 78 PHE CE1 C -24.124 -0.678 -2.605 1.00 . A A . 78 PHE CE1 1 1
14 46745 1 1 78 PHE CE2 C -24.775 -2.949 -2.327 1.00 . A A . 78 PHE CE2 1 1
14 46746 1 1 78 PHE CG C -22.528 -2.433 -2.997 1.00 . A A . 78 PHE CG 1 1
14 46747 1 1 78 PHE CZ C -25.085 -1.607 -2.290 1.00 . A A . 78 PHE CZ 1 1
14 46748 1 1 78 PHE H H -21.719 -4.672 -5.194 1.00 . A A . 78 PHE H 1 1
14 46749 1 1 78 PHE HA H -21.267 -1.875 -5.266 1.00 . A A . 78 PHE HA 1 1
14 46750 1 1 78 PHE HB2 H -21.008 -3.884 -3.048 1.00 . A A . 78 PHE HB2 1 1
14 46751 1 1 78 PHE HB3 H -20.435 -2.241 -2.826 1.00 . A A . 78 PHE HB3 1 1
14 46752 1 1 78 PHE HD1 H -22.102 -0.353 -3.203 1.00 . A A . 78 PHE HD1 1 1
14 46753 1 1 78 PHE HD2 H -23.263 -4.411 -2.708 1.00 . A A . 78 PHE HD2 1 1
14 46754 1 1 78 PHE HE1 H -24.363 0.374 -2.577 1.00 . A A . 78 PHE HE1 1 1
14 46755 1 1 78 PHE HE2 H -25.532 -3.678 -2.082 1.00 . A A . 78 PHE HE2 1 1
14 46756 1 1 78 PHE HZ H -26.078 -1.286 -2.014 1.00 . A A . 78 PHE HZ 1 1
14 46757 1 1 78 PHE N N -21.377 -3.870 -5.646 1.00 . A A . 78 PHE N 1 1
14 46758 1 1 78 PHE O O -18.759 -1.541 -5.087 1.00 . A A . 78 PHE O 1 1
14 46759 1 1 79 HIS C C -16.971 -3.213 -6.905 1.00 . A A . 79 HIS C 1 1
14 46760 1 1 79 HIS CA C -17.220 -3.810 -5.514 1.00 . A A . 79 HIS CA 1 1
14 46761 1 1 79 HIS CB C -16.717 -5.266 -5.442 1.00 . A A . 79 HIS CB 1 1
14 46762 1 1 79 HIS CD2 C -14.309 -5.433 -4.553 1.00 . A A . 79 HIS CD2 1 1
14 46763 1 1 79 HIS CE1 C -13.321 -5.648 -6.471 1.00 . A A . 79 HIS CE1 1 1
14 46764 1 1 79 HIS CG C -15.232 -5.417 -5.538 1.00 . A A . 79 HIS CG 1 1
14 46765 1 1 79 HIS H H -19.125 -4.620 -5.148 1.00 . A A . 79 HIS H 1 1
14 46766 1 1 79 HIS HA H -16.718 -3.214 -4.766 1.00 . A A . 79 HIS HA 1 1
14 46767 1 1 79 HIS HB2 H -17.027 -5.696 -4.501 1.00 . A A . 79 HIS HB2 1 1
14 46768 1 1 79 HIS HB3 H -17.164 -5.829 -6.248 1.00 . A A . 79 HIS HB3 1 1
14 46769 1 1 79 HIS HD2 H -14.498 -5.362 -3.492 1.00 . A A . 79 HIS HD2 1 1
14 46770 1 1 79 HIS HE1 H -12.550 -5.749 -7.222 1.00 . A A . 79 HIS HE1 1 1
14 46771 1 1 79 HIS HE2 H -12.246 -5.257 -4.784 1.00 . A A . 79 HIS HE2 1 1
14 46772 1 1 79 HIS N N -18.644 -3.768 -5.241 1.00 . A A . 79 HIS N 1 1
14 46773 1 1 79 HIS ND1 N -14.604 -5.557 -6.743 1.00 . A A . 79 HIS ND1 1 1
14 46774 1 1 79 HIS NE2 N -13.091 -5.579 -5.160 1.00 . A A . 79 HIS NE2 1 1
14 46775 1 1 79 HIS O O -16.027 -2.442 -7.117 1.00 . A A . 79 HIS O 1 1
14 46776 1 1 80 LYS C C -18.063 -1.506 -9.141 1.00 . A A . 80 LYS C 1 1
14 46777 1 1 80 LYS CA C -17.823 -3.034 -9.186 1.00 . A A . 80 LYS CA 1 1
14 46778 1 1 80 LYS CB C -18.907 -3.768 -10.024 1.00 . A A . 80 LYS CB 1 1
14 46779 1 1 80 LYS CD C -18.698 -2.513 -12.246 1.00 . A A . 80 LYS CD 1 1
14 46780 1 1 80 LYS CE C -18.434 -2.661 -13.740 1.00 . A A . 80 LYS CE 1 1
14 46781 1 1 80 LYS CG C -18.660 -3.856 -11.542 1.00 . A A . 80 LYS CG 1 1
14 46782 1 1 80 LYS H H -18.551 -4.199 -7.589 1.00 . A A . 80 LYS H 1 1
14 46783 1 1 80 LYS HA H -16.844 -3.233 -9.597 1.00 . A A . 80 LYS HA 1 1
14 46784 1 1 80 LYS HB2 H -18.994 -4.778 -9.654 1.00 . A A . 80 LYS HB2 1 1
14 46785 1 1 80 LYS HB3 H -19.851 -3.269 -9.865 1.00 . A A . 80 LYS HB3 1 1
14 46786 1 1 80 LYS HD2 H -19.675 -2.075 -12.107 1.00 . A A . 80 LYS HD2 1 1
14 46787 1 1 80 LYS HD3 H -17.950 -1.865 -11.816 1.00 . A A . 80 LYS HD3 1 1
14 46788 1 1 80 LYS HE2 H -19.217 -3.271 -14.161 1.00 . A A . 80 LYS HE2 1 1
14 46789 1 1 80 LYS HE3 H -18.458 -1.684 -14.198 1.00 . A A . 80 LYS HE3 1 1
14 46790 1 1 80 LYS HG2 H -17.685 -4.289 -11.708 1.00 . A A . 80 LYS HG2 1 1
14 46791 1 1 80 LYS HG3 H -19.409 -4.504 -11.975 1.00 . A A . 80 LYS HG3 1 1
14 46792 1 1 80 LYS HZ1 H -16.898 -3.266 -15.035 1.00 . A A . 80 LYS HZ1 1 1
14 46793 1 1 80 LYS HZ2 H -17.081 -4.288 -13.706 1.00 . A A . 80 LYS HZ2 1 1
14 46794 1 1 80 LYS HZ3 H -16.359 -2.788 -13.543 1.00 . A A . 80 LYS HZ3 1 1
14 46795 1 1 80 LYS N N -17.859 -3.543 -7.829 1.00 . A A . 80 LYS N 1 1
14 46796 1 1 80 LYS NZ N -17.128 -3.299 -14.022 1.00 . A A . 80 LYS NZ 1 1
14 46797 1 1 80 LYS O O -17.504 -0.752 -9.922 1.00 . A A . 80 LYS O 1 1
14 46798 1 1 81 LEU C C -17.886 1.031 -7.434 1.00 . A A . 81 LEU C 1 1
14 46799 1 1 81 LEU CA C -19.117 0.351 -8.002 1.00 . A A . 81 LEU CA 1 1
14 46800 1 1 81 LEU CB C -20.317 0.599 -7.088 1.00 . A A . 81 LEU CB 1 1
14 46801 1 1 81 LEU CD1 C -22.739 0.332 -6.551 1.00 . A A . 81 LEU CD1 1 1
14 46802 1 1 81 LEU CD2 C -22.015 0.568 -8.941 1.00 . A A . 81 LEU CD2 1 1
14 46803 1 1 81 LEU CG C -21.649 0.033 -7.561 1.00 . A A . 81 LEU CG 1 1
14 46804 1 1 81 LEU H H -19.342 -1.720 -7.634 1.00 . A A . 81 LEU H 1 1
14 46805 1 1 81 LEU HA H -19.324 0.769 -8.974 1.00 . A A . 81 LEU HA 1 1
14 46806 1 1 81 LEU HB2 H -20.096 0.172 -6.121 1.00 . A A . 81 LEU HB2 1 1
14 46807 1 1 81 LEU HB3 H -20.427 1.666 -6.967 1.00 . A A . 81 LEU HB3 1 1
14 46808 1 1 81 LEU HD11 H -22.484 -0.104 -5.596 1.00 . A A . 81 LEU HD11 1 1
14 46809 1 1 81 LEU HD12 H -23.673 -0.087 -6.895 1.00 . A A . 81 LEU HD12 1 1
14 46810 1 1 81 LEU HD13 H -22.845 1.401 -6.440 1.00 . A A . 81 LEU HD13 1 1
14 46811 1 1 81 LEU HD21 H -22.926 0.093 -9.272 1.00 . A A . 81 LEU HD21 1 1
14 46812 1 1 81 LEU HD22 H -21.226 0.326 -9.640 1.00 . A A . 81 LEU HD22 1 1
14 46813 1 1 81 LEU HD23 H -22.150 1.638 -8.902 1.00 . A A . 81 LEU HD23 1 1
14 46814 1 1 81 LEU HG H -21.558 -1.042 -7.626 1.00 . A A . 81 LEU HG 1 1
14 46815 1 1 81 LEU N N -18.874 -1.066 -8.195 1.00 . A A . 81 LEU N 1 1
14 46816 1 1 81 LEU O O -17.479 2.080 -7.921 1.00 . A A . 81 LEU O 1 1
14 46817 1 1 82 LYS C C -14.937 1.061 -6.788 1.00 . A A . 82 LYS C 1 1
14 46818 1 1 82 LYS CA C -16.087 0.981 -5.795 1.00 . A A . 82 LYS CA 1 1
14 46819 1 1 82 LYS CB C -15.639 0.205 -4.535 1.00 . A A . 82 LYS CB 1 1
14 46820 1 1 82 LYS CD C -13.838 0.043 -2.719 1.00 . A A . 82 LYS CD 1 1
14 46821 1 1 82 LYS CE C -12.475 0.606 -2.334 1.00 . A A . 82 LYS CE 1 1
14 46822 1 1 82 LYS CG C -14.346 0.772 -3.948 1.00 . A A . 82 LYS CG 1 1
14 46823 1 1 82 LYS H H -17.658 -0.420 -6.073 1.00 . A A . 82 LYS H 1 1
14 46824 1 1 82 LYS HA H -16.341 1.991 -5.506 1.00 . A A . 82 LYS HA 1 1
14 46825 1 1 82 LYS HB2 H -16.418 0.258 -3.789 1.00 . A A . 82 LYS HB2 1 1
14 46826 1 1 82 LYS HB3 H -15.468 -0.829 -4.798 1.00 . A A . 82 LYS HB3 1 1
14 46827 1 1 82 LYS HD2 H -14.531 0.185 -1.904 1.00 . A A . 82 LYS HD2 1 1
14 46828 1 1 82 LYS HD3 H -13.737 -1.009 -2.940 1.00 . A A . 82 LYS HD3 1 1
14 46829 1 1 82 LYS HE2 H -11.783 0.419 -3.139 1.00 . A A . 82 LYS HE2 1 1
14 46830 1 1 82 LYS HE3 H -12.583 1.672 -2.194 1.00 . A A . 82 LYS HE3 1 1
14 46831 1 1 82 LYS HG2 H -13.581 0.727 -4.708 1.00 . A A . 82 LYS HG2 1 1
14 46832 1 1 82 LYS HG3 H -14.518 1.809 -3.698 1.00 . A A . 82 LYS HG3 1 1
14 46833 1 1 82 LYS HZ1 H -11.953 -1.026 -1.135 1.00 . A A . 82 LYS HZ1 1 1
14 46834 1 1 82 LYS HZ2 H -12.436 0.352 -0.267 1.00 . A A . 82 LYS HZ2 1 1
14 46835 1 1 82 LYS HZ3 H -10.925 0.294 -1.007 1.00 . A A . 82 LYS HZ3 1 1
14 46836 1 1 82 LYS N N -17.278 0.421 -6.415 1.00 . A A . 82 LYS N 1 1
14 46837 1 1 82 LYS NZ N -11.921 0.013 -1.110 1.00 . A A . 82 LYS NZ 1 1
14 46838 1 1 82 LYS O O -14.210 2.031 -6.815 1.00 . A A . 82 LYS O 1 1
14 46839 1 1 83 SER C C -13.878 1.152 -9.640 1.00 . A A . 83 SER C 1 1
14 46840 1 1 83 SER CA C -13.742 0.029 -8.579 1.00 . A A . 83 SER CA 1 1
14 46841 1 1 83 SER CB C -13.624 -1.378 -9.161 1.00 . A A . 83 SER CB 1 1
14 46842 1 1 83 SER H H -15.430 -0.692 -7.570 1.00 . A A . 83 SER H 1 1
14 46843 1 1 83 SER HA H -12.843 0.242 -8.022 1.00 . A A . 83 SER HA 1 1
14 46844 1 1 83 SER HB2 H -12.880 -1.459 -9.937 1.00 . A A . 83 SER HB2 1 1
14 46845 1 1 83 SER HB3 H -13.323 -2.030 -8.353 1.00 . A A . 83 SER HB3 1 1
14 46846 1 1 83 SER HG H -15.251 -2.343 -8.887 1.00 . A A . 83 SER HG 1 1
14 46847 1 1 83 SER N N -14.804 0.063 -7.613 1.00 . A A . 83 SER N 1 1
14 46848 1 1 83 SER O O -12.887 1.597 -10.219 1.00 . A A . 83 SER O 1 1
14 46849 1 1 83 SER OG O -14.872 -1.845 -9.626 1.00 . A A . 83 SER OG 1 1
14 46850 1 1 84 VAL C C -15.236 4.077 -9.971 1.00 . A A . 84 VAL C 1 1
14 46851 1 1 84 VAL CA C -15.350 2.741 -10.739 1.00 . A A . 84 VAL CA 1 1
14 46852 1 1 84 VAL CB C -16.758 2.657 -11.422 1.00 . A A . 84 VAL CB 1 1
14 46853 1 1 84 VAL CG1 C -17.028 3.877 -12.305 1.00 . A A . 84 VAL CG1 1 1
14 46854 1 1 84 VAL CG2 C -16.885 1.393 -12.247 1.00 . A A . 84 VAL CG2 1 1
14 46855 1 1 84 VAL H H -15.865 1.180 -9.432 1.00 . A A . 84 VAL H 1 1
14 46856 1 1 84 VAL HA H -14.591 2.694 -11.502 1.00 . A A . 84 VAL HA 1 1
14 46857 1 1 84 VAL HB H -17.507 2.632 -10.644 1.00 . A A . 84 VAL HB 1 1
14 46858 1 1 84 VAL HG11 H -17.002 4.770 -11.699 1.00 . A A . 84 VAL HG11 1 1
14 46859 1 1 84 VAL HG12 H -18.000 3.782 -12.767 1.00 . A A . 84 VAL HG12 1 1
14 46860 1 1 84 VAL HG13 H -16.269 3.942 -13.071 1.00 . A A . 84 VAL HG13 1 1
14 46861 1 1 84 VAL HG21 H -16.109 1.370 -12.998 1.00 . A A . 84 VAL HG21 1 1
14 46862 1 1 84 VAL HG22 H -17.854 1.369 -12.724 1.00 . A A . 84 VAL HG22 1 1
14 46863 1 1 84 VAL HG23 H -16.786 0.537 -11.597 1.00 . A A . 84 VAL HG23 1 1
14 46864 1 1 84 VAL N N -15.103 1.618 -9.859 1.00 . A A . 84 VAL N 1 1
14 46865 1 1 84 VAL O O -14.659 5.033 -10.455 1.00 . A A . 84 VAL O 1 1
14 46866 1 1 85 LEU C C -14.586 5.647 -7.193 1.00 . A A . 85 LEU C 1 1
14 46867 1 1 85 LEU CA C -15.871 5.348 -7.998 1.00 . A A . 85 LEU CA 1 1
14 46868 1 1 85 LEU CB C -17.186 5.326 -7.135 1.00 . A A . 85 LEU CB 1 1
14 46869 1 1 85 LEU CD1 C -16.827 6.765 -5.029 1.00 . A A . 85 LEU CD1 1 1
14 46870 1 1 85 LEU CD2 C -17.556 7.843 -7.170 1.00 . A A . 85 LEU CD2 1 1
14 46871 1 1 85 LEU CG C -17.623 6.585 -6.315 1.00 . A A . 85 LEU CG 1 1
14 46872 1 1 85 LEU H H -16.165 3.292 -8.396 1.00 . A A . 85 LEU H 1 1
14 46873 1 1 85 LEU HA H -15.965 6.112 -8.753 1.00 . A A . 85 LEU HA 1 1
14 46874 1 1 85 LEU HB2 H -18.002 5.096 -7.805 1.00 . A A . 85 LEU HB2 1 1
14 46875 1 1 85 LEU HB3 H -17.096 4.498 -6.448 1.00 . A A . 85 LEU HB3 1 1
14 46876 1 1 85 LEU HD11 H -15.778 6.873 -5.266 1.00 . A A . 85 LEU HD11 1 1
14 46877 1 1 85 LEU HD12 H -16.967 5.903 -4.393 1.00 . A A . 85 LEU HD12 1 1
14 46878 1 1 85 LEU HD13 H -17.169 7.650 -4.514 1.00 . A A . 85 LEU HD13 1 1
14 46879 1 1 85 LEU HD21 H -16.542 7.991 -7.513 1.00 . A A . 85 LEU HD21 1 1
14 46880 1 1 85 LEU HD22 H -17.865 8.695 -6.583 1.00 . A A . 85 LEU HD22 1 1
14 46881 1 1 85 LEU HD23 H -18.212 7.733 -8.021 1.00 . A A . 85 LEU HD23 1 1
14 46882 1 1 85 LEU HG H -18.654 6.445 -6.021 1.00 . A A . 85 LEU HG 1 1
14 46883 1 1 85 LEU N N -15.779 4.113 -8.770 1.00 . A A . 85 LEU N 1 1
14 46884 1 1 85 LEU O O -14.352 6.774 -6.785 1.00 . A A . 85 LEU O 1 1
14 46885 1 1 86 CYS C C -11.410 4.644 -7.308 1.00 . A A . 86 CYS C 1 1
14 46886 1 1 86 CYS CA C -12.525 4.872 -6.314 1.00 . A A . 86 CYS CA 1 1
14 46887 1 1 86 CYS CB C -12.397 3.957 -5.110 1.00 . A A . 86 CYS CB 1 1
14 46888 1 1 86 CYS H H -13.988 3.758 -7.256 1.00 . A A . 86 CYS H 1 1
14 46889 1 1 86 CYS HA H -12.540 5.897 -5.987 1.00 . A A . 86 CYS HA 1 1
14 46890 1 1 86 CYS HB2 H -12.556 2.944 -5.450 1.00 . A A . 86 CYS HB2 1 1
14 46891 1 1 86 CYS HB3 H -11.401 4.035 -4.701 1.00 . A A . 86 CYS HB3 1 1
14 46892 1 1 86 CYS HG H -14.445 5.186 -4.356 1.00 . A A . 86 CYS HG 1 1
14 46893 1 1 86 CYS N N -13.777 4.673 -6.973 1.00 . A A . 86 CYS N 1 1
14 46894 1 1 86 CYS O O -11.523 3.771 -8.169 1.00 . A A . 86 CYS O 1 1
14 46895 1 1 86 CYS SG S -13.614 4.304 -3.815 1.00 . A A . 86 CYS SG 1 1
14 46896 1 1 87 THR C C -8.262 4.256 -7.832 1.00 . A A . 87 THR C 1 1
14 46897 1 1 87 THR CA C -9.319 5.303 -8.218 1.00 . A A . 87 THR CA 1 1
14 46898 1 1 87 THR CB C -8.666 6.681 -8.552 1.00 . A A . 87 THR CB 1 1
14 46899 1 1 87 THR CG2 C -7.996 7.298 -7.330 1.00 . A A . 87 THR CG2 1 1
14 46900 1 1 87 THR H H -10.250 6.058 -6.484 1.00 . A A . 87 THR H 1 1
14 46901 1 1 87 THR HA H -9.805 4.940 -9.111 1.00 . A A . 87 THR HA 1 1
14 46902 1 1 87 THR HB H -9.449 7.342 -8.897 1.00 . A A . 87 THR HB 1 1
14 46903 1 1 87 THR HG1 H -6.994 7.176 -9.461 1.00 . A A . 87 THR HG1 1 1
14 46904 1 1 87 THR HG21 H -7.530 8.231 -7.607 1.00 . A A . 87 THR HG21 1 1
14 46905 1 1 87 THR HG22 H -7.241 6.621 -6.958 1.00 . A A . 87 THR HG22 1 1
14 46906 1 1 87 THR HG23 H -8.731 7.477 -6.560 1.00 . A A . 87 THR HG23 1 1
14 46907 1 1 87 THR N N -10.354 5.418 -7.227 1.00 . A A . 87 THR N 1 1
14 46908 1 1 87 THR O O -7.785 4.206 -6.690 1.00 . A A . 87 THR O 1 1
14 46909 1 1 87 THR OG1 O -7.704 6.536 -9.608 1.00 . A A . 87 THR OG1 1 1
14 46910 1 1 88 GLY C C -7.448 1.167 -7.913 1.00 . A A . 88 GLY C 1 1
14 46911 1 1 88 GLY CA C -6.914 2.406 -8.568 1.00 . A A . 88 GLY CA 1 1
14 46912 1 1 88 GLY H H -8.419 3.424 -9.632 1.00 . A A . 88 GLY H 1 1
14 46913 1 1 88 GLY HA2 H -6.482 2.143 -9.521 1.00 . A A . 88 GLY HA2 1 1
14 46914 1 1 88 GLY HA3 H -6.144 2.826 -7.940 1.00 . A A . 88 GLY HA3 1 1
14 46915 1 1 88 GLY N N -7.938 3.396 -8.775 1.00 . A A . 88 GLY N 1 1
14 46916 1 1 88 GLY O O -6.698 0.386 -7.334 1.00 . A A . 88 GLY O 1 1
14 46917 1 1 89 VAL C C -9.697 -1.187 -8.466 1.00 . A A . 89 VAL C 1 1
14 46918 1 1 89 VAL CA C -9.338 -0.170 -7.377 1.00 . A A . 89 VAL CA 1 1
14 46919 1 1 89 VAL CB C -10.570 0.200 -6.508 1.00 . A A . 89 VAL CB 1 1
14 46920 1 1 89 VAL CG1 C -11.230 -1.042 -5.913 1.00 . A A . 89 VAL CG1 1 1
14 46921 1 1 89 VAL CG2 C -10.147 1.146 -5.392 1.00 . A A . 89 VAL CG2 1 1
14 46922 1 1 89 VAL H H -9.306 1.677 -8.390 1.00 . A A . 89 VAL H 1 1
14 46923 1 1 89 VAL HA H -8.589 -0.616 -6.740 1.00 . A A . 89 VAL HA 1 1
14 46924 1 1 89 VAL HB H -11.275 0.724 -7.135 1.00 . A A . 89 VAL HB 1 1
14 46925 1 1 89 VAL HG11 H -10.522 -1.555 -5.280 1.00 . A A . 89 VAL HG11 1 1
14 46926 1 1 89 VAL HG12 H -11.539 -1.701 -6.710 1.00 . A A . 89 VAL HG12 1 1
14 46927 1 1 89 VAL HG13 H -12.093 -0.755 -5.332 1.00 . A A . 89 VAL HG13 1 1
14 46928 1 1 89 VAL HG21 H -11.011 1.423 -4.807 1.00 . A A . 89 VAL HG21 1 1
14 46929 1 1 89 VAL HG22 H -9.710 2.035 -5.826 1.00 . A A . 89 VAL HG22 1 1
14 46930 1 1 89 VAL HG23 H -9.421 0.660 -4.758 1.00 . A A . 89 VAL HG23 1 1
14 46931 1 1 89 VAL N N -8.739 0.997 -7.958 1.00 . A A . 89 VAL N 1 1
14 46932 1 1 89 VAL O O -10.274 -0.829 -9.499 1.00 . A A . 89 VAL O 1 1
14 46933 1 1 90 ASN C C -11.036 -3.929 -9.061 1.00 . A A . 90 ASN C 1 1
14 46934 1 1 90 ASN CA C -9.552 -3.564 -9.135 1.00 . A A . 90 ASN CA 1 1
14 46935 1 1 90 ASN CB C -8.670 -4.758 -8.695 1.00 . A A . 90 ASN CB 1 1
14 46936 1 1 90 ASN CG C -8.944 -6.067 -9.412 1.00 . A A . 90 ASN CG 1 1
14 46937 1 1 90 ASN H H -8.764 -2.593 -7.428 1.00 . A A . 90 ASN H 1 1
14 46938 1 1 90 ASN HA H -9.297 -3.285 -10.145 1.00 . A A . 90 ASN HA 1 1
14 46939 1 1 90 ASN HB2 H -7.641 -4.519 -8.905 1.00 . A A . 90 ASN HB2 1 1
14 46940 1 1 90 ASN HB3 H -8.791 -4.917 -7.634 1.00 . A A . 90 ASN HB3 1 1
14 46941 1 1 90 ASN HD21 H -8.372 -7.077 -7.817 1.00 . A A . 90 ASN HD21 1 1
14 46942 1 1 90 ASN HD22 H -8.893 -8.029 -9.162 1.00 . A A . 90 ASN HD22 1 1
14 46943 1 1 90 ASN N N -9.279 -2.425 -8.244 1.00 . A A . 90 ASN N 1 1
14 46944 1 1 90 ASN ND2 N -8.711 -7.161 -8.736 1.00 . A A . 90 ASN ND2 1 1
14 46945 1 1 90 ASN O O -11.645 -3.759 -8.022 1.00 . A A . 90 ASN O 1 1
14 46946 1 1 90 ASN OD1 O -9.354 -6.092 -10.570 1.00 . A A . 90 ASN OD1 1 1
14 46947 1 1 91 GLU C C -13.287 -6.238 -10.184 1.00 . A A . 91 GLU C 1 1
14 46948 1 1 91 GLU CA C -13.032 -4.740 -10.222 1.00 . A A . 91 GLU CA 1 1
14 46949 1 1 91 GLU CB C -13.624 -4.161 -11.491 1.00 . A A . 91 GLU CB 1 1
14 46950 1 1 91 GLU CD C -13.523 -4.082 -13.983 1.00 . A A . 91 GLU CD 1 1
14 46951 1 1 91 GLU CG C -12.999 -4.717 -12.746 1.00 . A A . 91 GLU CG 1 1
14 46952 1 1 91 GLU H H -11.043 -4.559 -10.954 1.00 . A A . 91 GLU H 1 1
14 46953 1 1 91 GLU HA H -13.515 -4.285 -9.375 1.00 . A A . 91 GLU HA 1 1
14 46954 1 1 91 GLU HB2 H -14.683 -4.370 -11.515 1.00 . A A . 91 GLU HB2 1 1
14 46955 1 1 91 GLU HB3 H -13.472 -3.093 -11.484 1.00 . A A . 91 GLU HB3 1 1
14 46956 1 1 91 GLU HG2 H -11.933 -4.553 -12.701 1.00 . A A . 91 GLU HG2 1 1
14 46957 1 1 91 GLU HG3 H -13.191 -5.779 -12.787 1.00 . A A . 91 GLU HG3 1 1
14 46958 1 1 91 GLU N N -11.599 -4.418 -10.157 1.00 . A A . 91 GLU N 1 1
14 46959 1 1 91 GLU O O -14.429 -6.692 -10.084 1.00 . A A . 91 GLU O 1 1
14 46960 1 1 91 GLU OE1 O -14.623 -4.442 -14.422 1.00 . A A . 91 GLU OE1 1 1
14 46961 1 1 91 GLU OE2 O -12.837 -3.213 -14.555 1.00 . A A . 91 GLU OE2 1 1
14 46962 1 1 92 THR C C -11.296 -9.034 -9.403 1.00 . A A . 92 THR C 1 1
14 46963 1 1 92 THR CA C -12.340 -8.426 -10.313 1.00 . A A . 92 THR CA 1 1
14 46964 1 1 92 THR CB C -12.208 -8.983 -11.754 1.00 . A A . 92 THR CB 1 1
14 46965 1 1 92 THR CG2 C -13.512 -8.860 -12.527 1.00 . A A . 92 THR CG2 1 1
14 46966 1 1 92 THR H H -11.359 -6.563 -10.292 1.00 . A A . 92 THR H 1 1
14 46967 1 1 92 THR HA H -13.317 -8.685 -9.932 1.00 . A A . 92 THR HA 1 1
14 46968 1 1 92 THR HB H -11.935 -10.027 -11.682 1.00 . A A . 92 THR HB 1 1
14 46969 1 1 92 THR HG1 H -11.535 -7.492 -12.843 1.00 . A A . 92 THR HG1 1 1
14 46970 1 1 92 THR HG21 H -13.371 -9.234 -13.529 1.00 . A A . 92 THR HG21 1 1
14 46971 1 1 92 THR HG22 H -13.809 -7.822 -12.570 1.00 . A A . 92 THR HG22 1 1
14 46972 1 1 92 THR HG23 H -14.281 -9.437 -12.034 1.00 . A A . 92 THR HG23 1 1
14 46973 1 1 92 THR N N -12.243 -6.989 -10.282 1.00 . A A . 92 THR N 1 1
14 46974 1 1 92 THR O O -10.148 -9.244 -9.807 1.00 . A A . 92 THR O 1 1
14 46975 1 1 92 THR OG1 O -11.154 -8.292 -12.458 1.00 . A A . 92 THR OG1 1 1
14 46976 1 1 93 PRO C C -10.484 -11.272 -7.290 1.00 . A A . 93 PRO C 1 1
14 46977 1 1 93 PRO CA C -10.719 -9.763 -7.174 1.00 . A A . 93 PRO CA 1 1
14 46978 1 1 93 PRO CB C -11.365 -9.378 -5.838 1.00 . A A . 93 PRO CB 1 1
14 46979 1 1 93 PRO CD C -13.008 -9.086 -7.586 1.00 . A A . 93 PRO CD 1 1
14 46980 1 1 93 PRO CG C -12.831 -9.300 -6.101 1.00 . A A . 93 PRO CG 1 1
14 46981 1 1 93 PRO HA H -9.758 -9.279 -7.258 1.00 . A A . 93 PRO HA 1 1
14 46982 1 1 93 PRO HB2 H -11.136 -10.116 -5.085 1.00 . A A . 93 PRO HB2 1 1
14 46983 1 1 93 PRO HB3 H -10.979 -8.421 -5.520 1.00 . A A . 93 PRO HB3 1 1
14 46984 1 1 93 PRO HD2 H -13.684 -9.824 -7.990 1.00 . A A . 93 PRO HD2 1 1
14 46985 1 1 93 PRO HD3 H -13.375 -8.088 -7.778 1.00 . A A . 93 PRO HD3 1 1
14 46986 1 1 93 PRO HG2 H -13.313 -10.216 -5.795 1.00 . A A . 93 PRO HG2 1 1
14 46987 1 1 93 PRO HG3 H -13.252 -8.469 -5.556 1.00 . A A . 93 PRO HG3 1 1
14 46988 1 1 93 PRO N N -11.650 -9.265 -8.148 1.00 . A A . 93 PRO N 1 1
14 46989 1 1 93 PRO O O -11.286 -12.016 -7.889 1.00 . A A . 93 PRO O 1 1
14 46990 1 1 94 ALA C C -9.512 -13.707 -5.488 1.00 . A A . 94 ALA C 1 1
14 46991 1 1 94 ALA CA C -8.988 -13.083 -6.737 1.00 . A A . 94 ALA CA 1 1
14 46992 1 1 94 ALA CB C -7.469 -13.195 -6.791 1.00 . A A . 94 ALA CB 1 1
14 46993 1 1 94 ALA H H -8.828 -11.062 -6.246 1.00 . A A . 94 ALA H 1 1
14 46994 1 1 94 ALA HA H -9.415 -13.565 -7.603 1.00 . A A . 94 ALA HA 1 1
14 46995 1 1 94 ALA HB1 H -7.045 -12.692 -5.934 1.00 . A A . 94 ALA HB1 1 1
14 46996 1 1 94 ALA HB2 H -7.103 -12.730 -7.694 1.00 . A A . 94 ALA HB2 1 1
14 46997 1 1 94 ALA HB3 H -7.182 -14.235 -6.775 1.00 . A A . 94 ALA HB3 1 1
14 46998 1 1 94 ALA N N -9.386 -11.705 -6.728 1.00 . A A . 94 ALA N 1 1
14 46999 1 1 94 ALA O O -10.039 -14.828 -5.488 1.00 . A A . 94 ALA O 1 1
14 47000 1 1 95 HIS C C -11.346 -12.980 -3.131 1.00 . A A . 95 HIS C 1 1
14 47001 1 1 95 HIS CA C -9.915 -13.385 -3.156 1.00 . A A . 95 HIS CA 1 1
14 47002 1 1 95 HIS CB C -9.168 -12.746 -1.985 1.00 . A A . 95 HIS CB 1 1
14 47003 1 1 95 HIS CD2 C -7.105 -14.267 -1.880 1.00 . A A . 95 HIS CD2 1 1
14 47004 1 1 95 HIS CE1 C -5.607 -12.695 -1.959 1.00 . A A . 95 HIS CE1 1 1
14 47005 1 1 95 HIS CG C -7.717 -13.067 -1.955 1.00 . A A . 95 HIS CG 1 1
14 47006 1 1 95 HIS H H -8.937 -12.097 -4.487 1.00 . A A . 95 HIS H 1 1
14 47007 1 1 95 HIS HA H -9.843 -14.461 -3.097 1.00 . A A . 95 HIS HA 1 1
14 47008 1 1 95 HIS HB2 H -9.264 -11.672 -2.050 1.00 . A A . 95 HIS HB2 1 1
14 47009 1 1 95 HIS HB3 H -9.607 -13.081 -1.057 1.00 . A A . 95 HIS HB3 1 1
14 47010 1 1 95 HIS HD2 H -7.579 -15.236 -1.829 1.00 . A A . 95 HIS HD2 1 1
14 47011 1 1 95 HIS HE1 H -4.653 -12.192 -1.985 1.00 . A A . 95 HIS HE1 1 1
14 47012 1 1 95 HIS HE2 H -5.083 -14.650 -2.221 1.00 . A A . 95 HIS HE2 1 1
14 47013 1 1 95 HIS N N -9.387 -12.967 -4.418 1.00 . A A . 95 HIS N 1 1
14 47014 1 1 95 HIS ND1 N -6.772 -12.079 -2.002 1.00 . A A . 95 HIS ND1 1 1
14 47015 1 1 95 HIS NE2 N -5.760 -14.018 -1.882 1.00 . A A . 95 HIS NE2 1 1
14 47016 1 1 95 HIS O O -11.657 -11.802 -3.016 1.00 . A A . 95 HIS O 1 1
14 47017 1 1 96 VAL C C -14.282 -14.566 -2.347 1.00 . A A . 96 VAL C 1 1
14 47018 1 1 96 VAL CA C -13.608 -13.688 -3.386 1.00 . A A . 96 VAL CA 1 1
14 47019 1 1 96 VAL CB C -14.232 -13.977 -4.782 1.00 . A A . 96 VAL CB 1 1
14 47020 1 1 96 VAL CG1 C -15.698 -13.610 -4.805 1.00 . A A . 96 VAL CG1 1 1
14 47021 1 1 96 VAL CG2 C -13.498 -13.236 -5.876 1.00 . A A . 96 VAL CG2 1 1
14 47022 1 1 96 VAL H H -11.836 -14.810 -3.587 1.00 . A A . 96 VAL H 1 1
14 47023 1 1 96 VAL HA H -13.779 -12.650 -3.140 1.00 . A A . 96 VAL HA 1 1
14 47024 1 1 96 VAL HB H -14.150 -15.037 -4.972 1.00 . A A . 96 VAL HB 1 1
14 47025 1 1 96 VAL HG11 H -15.809 -12.567 -4.546 1.00 . A A . 96 VAL HG11 1 1
14 47026 1 1 96 VAL HG12 H -16.245 -14.216 -4.099 1.00 . A A . 96 VAL HG12 1 1
14 47027 1 1 96 VAL HG13 H -16.085 -13.764 -5.800 1.00 . A A . 96 VAL HG13 1 1
14 47028 1 1 96 VAL HG21 H -13.552 -12.178 -5.678 1.00 . A A . 96 VAL HG21 1 1
14 47029 1 1 96 VAL HG22 H -13.959 -13.446 -6.830 1.00 . A A . 96 VAL HG22 1 1
14 47030 1 1 96 VAL HG23 H -12.463 -13.545 -5.896 1.00 . A A . 96 VAL HG23 1 1
14 47031 1 1 96 VAL N N -12.190 -13.923 -3.379 1.00 . A A . 96 VAL N 1 1
14 47032 1 1 96 VAL O O -13.964 -15.765 -2.228 1.00 . A A . 96 VAL O 1 1
14 47033 1 1 97 ALA C C -16.894 -15.643 -1.249 1.00 . A A . 97 ALA C 1 1
14 47034 1 1 97 ALA CA C -15.953 -14.653 -0.594 1.00 . A A . 97 ALA CA 1 1
14 47035 1 1 97 ALA CB C -16.750 -13.655 0.231 1.00 . A A . 97 ALA CB 1 1
14 47036 1 1 97 ALA H H -15.285 -12.997 -1.696 1.00 . A A . 97 ALA H 1 1
14 47037 1 1 97 ALA HA H -15.280 -15.178 0.067 1.00 . A A . 97 ALA HA 1 1
14 47038 1 1 97 ALA HB1 H -17.303 -14.179 0.997 1.00 . A A . 97 ALA HB1 1 1
14 47039 1 1 97 ALA HB2 H -17.438 -13.126 -0.411 1.00 . A A . 97 ALA HB2 1 1
14 47040 1 1 97 ALA HB3 H -16.075 -12.948 0.692 1.00 . A A . 97 ALA HB3 1 1
14 47041 1 1 97 ALA N N -15.168 -13.968 -1.588 1.00 . A A . 97 ALA N 1 1
14 47042 1 1 97 ALA O O -17.412 -15.394 -2.337 1.00 . A A . 97 ALA O 1 1
14 47043 1 1 98 ASN C C -19.200 -17.914 -0.217 1.00 . A A . 98 ASN C 1 1
14 47044 1 1 98 ASN CA C -17.978 -17.785 -1.127 1.00 . A A . 98 ASN CA 1 1
14 47045 1 1 98 ASN CB C -17.264 -19.137 -1.244 1.00 . A A . 98 ASN CB 1 1
14 47046 1 1 98 ASN CG C -18.158 -20.225 -1.810 1.00 . A A . 98 ASN CG 1 1
14 47047 1 1 98 ASN H H -16.509 -16.958 0.161 1.00 . A A . 98 ASN H 1 1
14 47048 1 1 98 ASN HA H -18.294 -17.479 -2.112 1.00 . A A . 98 ASN HA 1 1
14 47049 1 1 98 ASN HB2 H -16.404 -19.031 -1.888 1.00 . A A . 98 ASN HB2 1 1
14 47050 1 1 98 ASN HB3 H -16.935 -19.442 -0.263 1.00 . A A . 98 ASN HB3 1 1
14 47051 1 1 98 ASN HD21 H -17.629 -19.741 -3.661 1.00 . A A . 98 ASN HD21 1 1
14 47052 1 1 98 ASN HD22 H -18.761 -21.035 -3.501 1.00 . A A . 98 ASN HD22 1 1
14 47053 1 1 98 ASN N N -17.060 -16.775 -0.627 1.00 . A A . 98 ASN N 1 1
14 47054 1 1 98 ASN ND2 N -18.180 -20.343 -3.117 1.00 . A A . 98 ASN ND2 1 1
14 47055 1 1 98 ASN O O -20.316 -18.187 -0.673 1.00 . A A . 98 ASN O 1 1
14 47056 1 1 98 ASN OD1 O -18.823 -20.952 -1.074 1.00 . A A . 98 ASN OD1 1 1
14 47057 1 1 99 ARG C C -20.104 -16.730 3.026 1.00 . A A . 99 ARG C 1 1
14 47058 1 1 99 ARG CA C -20.026 -17.882 2.050 1.00 . A A . 99 ARG CA 1 1
14 47059 1 1 99 ARG CB C -19.762 -19.195 2.785 1.00 . A A . 99 ARG CB 1 1
14 47060 1 1 99 ARG CD C -21.624 -20.587 1.827 1.00 . A A . 99 ARG CD 1 1
14 47061 1 1 99 ARG CG C -20.134 -20.464 2.034 1.00 . A A . 99 ARG CG 1 1
14 47062 1 1 99 ARG CZ C -23.245 -22.441 1.396 1.00 . A A . 99 ARG CZ 1 1
14 47063 1 1 99 ARG H H -18.141 -17.316 1.360 1.00 . A A . 99 ARG H 1 1
14 47064 1 1 99 ARG HA H -21.001 -17.952 1.596 1.00 . A A . 99 ARG HA 1 1
14 47065 1 1 99 ARG HB2 H -18.716 -19.264 3.050 1.00 . A A . 99 ARG HB2 1 1
14 47066 1 1 99 ARG HB3 H -20.310 -19.194 3.716 1.00 . A A . 99 ARG HB3 1 1
14 47067 1 1 99 ARG HD2 H -22.129 -20.352 2.753 1.00 . A A . 99 ARG HD2 1 1
14 47068 1 1 99 ARG HD3 H -21.932 -19.896 1.058 1.00 . A A . 99 ARG HD3 1 1
14 47069 1 1 99 ARG HE H -21.206 -22.496 1.143 1.00 . A A . 99 ARG HE 1 1
14 47070 1 1 99 ARG HG2 H -19.653 -20.480 1.068 1.00 . A A . 99 ARG HG2 1 1
14 47071 1 1 99 ARG HG3 H -19.819 -21.321 2.606 1.00 . A A . 99 ARG HG3 1 1
14 47072 1 1 99 ARG HH11 H -24.219 -20.761 2.162 1.00 . A A . 99 ARG HH11 1 1
14 47073 1 1 99 ARG HH12 H -25.215 -22.057 1.823 1.00 . A A . 99 ARG HH12 1 1
14 47074 1 1 99 ARG HH21 H -22.741 -24.288 0.664 1.00 . A A . 99 ARG HH21 1 1
14 47075 1 1 99 ARG HH22 H -24.402 -24.051 0.947 1.00 . A A . 99 ARG HH22 1 1
14 47076 1 1 99 ARG N N -18.999 -17.676 1.056 1.00 . A A . 99 ARG N 1 1
14 47077 1 1 99 ARG NE N -21.983 -21.947 1.413 1.00 . A A . 99 ARG NE 1 1
14 47078 1 1 99 ARG NH1 N -24.275 -21.701 1.816 1.00 . A A . 99 ARG NH1 1 1
14 47079 1 1 99 ARG NH2 N -23.470 -23.673 0.978 1.00 . A A . 99 ARG NH2 1 1
14 47080 1 1 99 ARG O O -19.097 -16.094 3.340 1.00 . A A . 99 ARG O 1 1
14 47081 1 1 100 VAL C C -22.297 -16.100 5.616 1.00 . A A . 100 VAL C 1 1
14 47082 1 1 100 VAL CA C -21.589 -15.422 4.447 1.00 . A A . 100 VAL CA 1 1
14 47083 1 1 100 VAL CB C -22.514 -14.309 3.851 1.00 . A A . 100 VAL CB 1 1
14 47084 1 1 100 VAL CG1 C -22.804 -13.225 4.872 1.00 . A A . 100 VAL CG1 1 1
14 47085 1 1 100 VAL CG2 C -21.897 -13.695 2.601 1.00 . A A . 100 VAL CG2 1 1
14 47086 1 1 100 VAL H H -22.077 -16.966 3.146 1.00 . A A . 100 VAL H 1 1
14 47087 1 1 100 VAL HA H -20.658 -14.990 4.779 1.00 . A A . 100 VAL HA 1 1
14 47088 1 1 100 VAL HB H -23.452 -14.767 3.575 1.00 . A A . 100 VAL HB 1 1
14 47089 1 1 100 VAL HG11 H -23.450 -12.479 4.434 1.00 . A A . 100 VAL HG11 1 1
14 47090 1 1 100 VAL HG12 H -21.878 -12.759 5.173 1.00 . A A . 100 VAL HG12 1 1
14 47091 1 1 100 VAL HG13 H -23.288 -13.660 5.733 1.00 . A A . 100 VAL HG13 1 1
14 47092 1 1 100 VAL HG21 H -21.753 -14.464 1.856 1.00 . A A . 100 VAL HG21 1 1
14 47093 1 1 100 VAL HG22 H -20.944 -13.253 2.851 1.00 . A A . 100 VAL HG22 1 1
14 47094 1 1 100 VAL HG23 H -22.555 -12.932 2.212 1.00 . A A . 100 VAL HG23 1 1
14 47095 1 1 100 VAL N N -21.308 -16.450 3.465 1.00 . A A . 100 VAL N 1 1
14 47096 1 1 100 VAL O O -23.304 -16.795 5.404 1.00 . A A . 100 VAL O 1 1
14 47097 1 1 101 SER C C -23.515 -15.739 8.444 1.00 . A A . 101 SER C 1 1
14 47098 1 1 101 SER CA C -22.332 -16.601 7.983 1.00 . A A . 101 SER CA 1 1
14 47099 1 1 101 SER CB C -21.277 -16.656 9.093 1.00 . A A . 101 SER CB 1 1
14 47100 1 1 101 SER H H -20.928 -15.455 6.937 1.00 . A A . 101 SER H 1 1
14 47101 1 1 101 SER HA H -22.656 -17.599 7.730 1.00 . A A . 101 SER HA 1 1
14 47102 1 1 101 SER HB2 H -21.274 -15.717 9.625 1.00 . A A . 101 SER HB2 1 1
14 47103 1 1 101 SER HB3 H -21.521 -17.455 9.775 1.00 . A A . 101 SER HB3 1 1
14 47104 1 1 101 SER HG H -19.613 -15.983 8.510 1.00 . A A . 101 SER HG 1 1
14 47105 1 1 101 SER N N -21.750 -15.974 6.808 1.00 . A A . 101 SER N 1 1
14 47106 1 1 101 SER O O -23.583 -14.564 8.074 1.00 . A A . 101 SER O 1 1
14 47107 1 1 101 SER OG O -19.975 -16.883 8.562 1.00 . A A . 101 SER OG 1 1
14 47108 1 1 102 PRO C C -25.201 -14.224 10.470 1.00 . A A . 102 PRO C 1 1
14 47109 1 1 102 PRO CA C -25.619 -15.503 9.744 1.00 . A A . 102 PRO CA 1 1
14 47110 1 1 102 PRO CB C -26.316 -16.470 10.695 1.00 . A A . 102 PRO CB 1 1
14 47111 1 1 102 PRO CD C -24.507 -17.679 9.722 1.00 . A A . 102 PRO CD 1 1
14 47112 1 1 102 PRO CG C -25.922 -17.818 10.196 1.00 . A A . 102 PRO CG 1 1
14 47113 1 1 102 PRO HA H -26.279 -15.233 8.936 1.00 . A A . 102 PRO HA 1 1
14 47114 1 1 102 PRO HB2 H -25.965 -16.295 11.702 1.00 . A A . 102 PRO HB2 1 1
14 47115 1 1 102 PRO HB3 H -27.386 -16.330 10.646 1.00 . A A . 102 PRO HB3 1 1
14 47116 1 1 102 PRO HD2 H -23.813 -17.838 10.534 1.00 . A A . 102 PRO HD2 1 1
14 47117 1 1 102 PRO HD3 H -24.308 -18.364 8.912 1.00 . A A . 102 PRO HD3 1 1
14 47118 1 1 102 PRO HG2 H -25.987 -18.543 10.992 1.00 . A A . 102 PRO HG2 1 1
14 47119 1 1 102 PRO HG3 H -26.564 -18.107 9.376 1.00 . A A . 102 PRO HG3 1 1
14 47120 1 1 102 PRO N N -24.460 -16.277 9.250 1.00 . A A . 102 PRO N 1 1
14 47121 1 1 102 PRO O O -25.827 -13.173 10.319 1.00 . A A . 102 PRO O 1 1
14 47122 1 1 103 GLY C C -23.059 -12.129 10.974 1.00 . A A . 103 GLY C 1 1
14 47123 1 1 103 GLY CA C -23.582 -13.187 11.918 1.00 . A A . 103 GLY CA 1 1
14 47124 1 1 103 GLY H H -23.680 -15.196 11.232 1.00 . A A . 103 GLY H 1 1
14 47125 1 1 103 GLY HA2 H -24.363 -12.760 12.530 1.00 . A A . 103 GLY HA2 1 1
14 47126 1 1 103 GLY HA3 H -22.772 -13.515 12.551 1.00 . A A . 103 GLY HA3 1 1
14 47127 1 1 103 GLY N N -24.115 -14.318 11.198 1.00 . A A . 103 GLY N 1 1
14 47128 1 1 103 GLY O O -23.337 -10.940 11.151 1.00 . A A . 103 GLY O 1 1
14 47129 1 1 104 ASP C C -22.941 -11.038 8.186 1.00 . A A . 104 ASP C 1 1
14 47130 1 1 104 ASP CA C -21.794 -11.672 8.924 1.00 . A A . 104 ASP CA 1 1
14 47131 1 1 104 ASP CB C -20.909 -12.404 7.884 1.00 . A A . 104 ASP CB 1 1
14 47132 1 1 104 ASP CG C -19.647 -13.022 8.429 1.00 . A A . 104 ASP CG 1 1
14 47133 1 1 104 ASP H H -22.151 -13.535 9.870 1.00 . A A . 104 ASP H 1 1
14 47134 1 1 104 ASP HA H -21.210 -10.915 9.423 1.00 . A A . 104 ASP HA 1 1
14 47135 1 1 104 ASP HB2 H -21.487 -13.200 7.439 1.00 . A A . 104 ASP HB2 1 1
14 47136 1 1 104 ASP HB3 H -20.642 -11.702 7.106 1.00 . A A . 104 ASP HB3 1 1
14 47137 1 1 104 ASP N N -22.328 -12.574 9.947 1.00 . A A . 104 ASP N 1 1
14 47138 1 1 104 ASP O O -22.909 -9.860 7.864 1.00 . A A . 104 ASP O 1 1
14 47139 1 1 104 ASP OD1 O -18.676 -12.301 8.686 1.00 . A A . 104 ASP OD1 1 1
14 47140 1 1 104 ASP OD2 O -19.600 -14.245 8.592 1.00 . A A . 104 ASP OD2 1 1
14 47141 1 1 105 ALA C C -25.844 -10.290 7.897 1.00 . A A . 105 ALA C 1 1
14 47142 1 1 105 ALA CA C -25.153 -11.441 7.221 1.00 . A A . 105 ALA CA 1 1
14 47143 1 1 105 ALA CB C -26.112 -12.613 7.037 1.00 . A A . 105 ALA CB 1 1
14 47144 1 1 105 ALA H H -23.913 -12.756 8.299 1.00 . A A . 105 ALA H 1 1
14 47145 1 1 105 ALA HA H -24.830 -11.117 6.243 1.00 . A A . 105 ALA HA 1 1
14 47146 1 1 105 ALA HB1 H -25.598 -13.429 6.552 1.00 . A A . 105 ALA HB1 1 1
14 47147 1 1 105 ALA HB2 H -26.947 -12.302 6.428 1.00 . A A . 105 ALA HB2 1 1
14 47148 1 1 105 ALA HB3 H -26.471 -12.937 8.002 1.00 . A A . 105 ALA HB3 1 1
14 47149 1 1 105 ALA N N -23.970 -11.840 7.952 1.00 . A A . 105 ALA N 1 1
14 47150 1 1 105 ALA O O -26.260 -9.369 7.238 1.00 . A A . 105 ALA O 1 1
14 47151 1 1 106 ILE C C -25.825 -7.927 9.658 1.00 . A A . 106 ILE C 1 1
14 47152 1 1 106 ILE CA C -26.547 -9.237 9.966 1.00 . A A . 106 ILE CA 1 1
14 47153 1 1 106 ILE CB C -26.560 -9.500 11.506 1.00 . A A . 106 ILE CB 1 1
14 47154 1 1 106 ILE CD1 C -28.769 -10.833 11.404 1.00 . A A . 106 ILE CD1 1 1
14 47155 1 1 106 ILE CG1 C -27.317 -10.800 11.852 1.00 . A A . 106 ILE CG1 1 1
14 47156 1 1 106 ILE CG2 C -27.145 -8.314 12.280 1.00 . A A . 106 ILE CG2 1 1
14 47157 1 1 106 ILE H H -25.578 -11.109 9.699 1.00 . A A . 106 ILE H 1 1
14 47158 1 1 106 ILE HA H -27.557 -9.127 9.605 1.00 . A A . 106 ILE HA 1 1
14 47159 1 1 106 ILE HB H -25.530 -9.609 11.816 1.00 . A A . 106 ILE HB 1 1
14 47160 1 1 106 ILE HD11 H -28.823 -10.755 10.329 1.00 . A A . 106 ILE HD11 1 1
14 47161 1 1 106 ILE HD12 H -29.302 -10.008 11.853 1.00 . A A . 106 ILE HD12 1 1
14 47162 1 1 106 ILE HD13 H -29.220 -11.762 11.719 1.00 . A A . 106 ILE HD13 1 1
14 47163 1 1 106 ILE HG12 H -26.813 -11.631 11.383 1.00 . A A . 106 ILE HG12 1 1
14 47164 1 1 106 ILE HG13 H -27.296 -10.941 12.922 1.00 . A A . 106 ILE HG13 1 1
14 47165 1 1 106 ILE HG21 H -26.552 -7.432 12.087 1.00 . A A . 106 ILE HG21 1 1
14 47166 1 1 106 ILE HG22 H -27.132 -8.530 13.338 1.00 . A A . 106 ILE HG22 1 1
14 47167 1 1 106 ILE HG23 H -28.161 -8.141 11.959 1.00 . A A . 106 ILE HG23 1 1
14 47168 1 1 106 ILE N N -25.929 -10.327 9.218 1.00 . A A . 106 ILE N 1 1
14 47169 1 1 106 ILE O O -26.456 -6.924 9.322 1.00 . A A . 106 ILE O 1 1
14 47170 1 1 107 SER C C -23.894 -6.393 7.921 1.00 . A A . 107 SER C 1 1
14 47171 1 1 107 SER CA C -23.726 -6.804 9.392 1.00 . A A . 107 SER CA 1 1
14 47172 1 1 107 SER CB C -22.267 -7.066 9.746 1.00 . A A . 107 SER CB 1 1
14 47173 1 1 107 SER H H -24.053 -8.812 9.901 1.00 . A A . 107 SER H 1 1
14 47174 1 1 107 SER HA H -24.102 -6.005 10.008 1.00 . A A . 107 SER HA 1 1
14 47175 1 1 107 SER HB2 H -21.894 -7.878 9.142 1.00 . A A . 107 SER HB2 1 1
14 47176 1 1 107 SER HB3 H -21.681 -6.178 9.560 1.00 . A A . 107 SER HB3 1 1
14 47177 1 1 107 SER HG H -22.182 -6.580 11.602 1.00 . A A . 107 SER HG 1 1
14 47178 1 1 107 SER N N -24.514 -7.972 9.685 1.00 . A A . 107 SER N 1 1
14 47179 1 1 107 SER O O -24.084 -5.218 7.617 1.00 . A A . 107 SER O 1 1
14 47180 1 1 107 SER OG O -22.151 -7.418 11.119 1.00 . A A . 107 SER OG 1 1
14 47181 1 1 108 MET C C -25.408 -6.494 5.304 1.00 . A A . 108 MET C 1 1
14 47182 1 1 108 MET CA C -24.065 -7.146 5.602 1.00 . A A . 108 MET CA 1 1
14 47183 1 1 108 MET CB C -23.939 -8.455 4.800 1.00 . A A . 108 MET CB 1 1
14 47184 1 1 108 MET CE C -21.699 -8.265 2.389 1.00 . A A . 108 MET CE 1 1
14 47185 1 1 108 MET CG C -22.578 -9.145 4.882 1.00 . A A . 108 MET CG 1 1
14 47186 1 1 108 MET H H -23.818 -8.297 7.375 1.00 . A A . 108 MET H 1 1
14 47187 1 1 108 MET HA H -23.278 -6.473 5.301 1.00 . A A . 108 MET HA 1 1
14 47188 1 1 108 MET HB2 H -24.687 -9.145 5.160 1.00 . A A . 108 MET HB2 1 1
14 47189 1 1 108 MET HB3 H -24.148 -8.237 3.764 1.00 . A A . 108 MET HB3 1 1
14 47190 1 1 108 MET HE1 H -21.855 -9.286 2.077 1.00 . A A . 108 MET HE1 1 1
14 47191 1 1 108 MET HE2 H -20.918 -7.814 1.796 1.00 . A A . 108 MET HE2 1 1
14 47192 1 1 108 MET HE3 H -22.604 -7.692 2.258 1.00 . A A . 108 MET HE3 1 1
14 47193 1 1 108 MET HG2 H -22.334 -9.295 5.923 1.00 . A A . 108 MET HG2 1 1
14 47194 1 1 108 MET HG3 H -22.658 -10.107 4.397 1.00 . A A . 108 MET HG3 1 1
14 47195 1 1 108 MET N N -23.912 -7.380 7.036 1.00 . A A . 108 MET N 1 1
14 47196 1 1 108 MET O O -25.484 -5.525 4.551 1.00 . A A . 108 MET O 1 1
14 47197 1 1 108 MET SD S -21.230 -8.217 4.118 1.00 . A A . 108 MET SD 1 1
14 47198 1 1 109 LEU C C -27.926 -5.044 6.215 1.00 . A A . 109 LEU C 1 1
14 47199 1 1 109 LEU CA C -27.799 -6.482 5.737 1.00 . A A . 109 LEU CA 1 1
14 47200 1 1 109 LEU CB C -28.877 -7.403 6.353 1.00 . A A . 109 LEU CB 1 1
14 47201 1 1 109 LEU CD1 C -28.290 -9.491 4.978 1.00 . A A . 109 LEU CD1 1 1
14 47202 1 1 109 LEU CD2 C -30.446 -9.381 6.214 1.00 . A A . 109 LEU CD2 1 1
14 47203 1 1 109 LEU CG C -29.397 -8.578 5.469 1.00 . A A . 109 LEU CG 1 1
14 47204 1 1 109 LEU H H -26.325 -7.731 6.586 1.00 . A A . 109 LEU H 1 1
14 47205 1 1 109 LEU HA H -27.935 -6.462 4.666 1.00 . A A . 109 LEU HA 1 1
14 47206 1 1 109 LEU HB2 H -28.467 -7.828 7.258 1.00 . A A . 109 LEU HB2 1 1
14 47207 1 1 109 LEU HB3 H -29.723 -6.790 6.625 1.00 . A A . 109 LEU HB3 1 1
14 47208 1 1 109 LEU HD11 H -27.593 -8.922 4.381 1.00 . A A . 109 LEU HD11 1 1
14 47209 1 1 109 LEU HD12 H -28.715 -10.282 4.377 1.00 . A A . 109 LEU HD12 1 1
14 47210 1 1 109 LEU HD13 H -27.773 -9.919 5.823 1.00 . A A . 109 LEU HD13 1 1
14 47211 1 1 109 LEU HD21 H -30.010 -9.791 7.113 1.00 . A A . 109 LEU HD21 1 1
14 47212 1 1 109 LEU HD22 H -30.796 -10.187 5.586 1.00 . A A . 109 LEU HD22 1 1
14 47213 1 1 109 LEU HD23 H -31.274 -8.738 6.477 1.00 . A A . 109 LEU HD23 1 1
14 47214 1 1 109 LEU HG H -29.867 -8.171 4.586 1.00 . A A . 109 LEU HG 1 1
14 47215 1 1 109 LEU N N -26.457 -6.995 5.942 1.00 . A A . 109 LEU N 1 1
14 47216 1 1 109 LEU O O -28.606 -4.227 5.583 1.00 . A A . 109 LEU O 1 1
14 47217 1 1 110 TYR C C -26.447 -2.461 6.827 1.00 . A A . 110 TYR C 1 1
14 47218 1 1 110 TYR CA C -27.231 -3.351 7.773 1.00 . A A . 110 TYR CA 1 1
14 47219 1 1 110 TYR CB C -26.712 -3.226 9.217 1.00 . A A . 110 TYR CB 1 1
14 47220 1 1 110 TYR CD1 C -28.157 -4.796 10.589 1.00 . A A . 110 TYR CD1 1 1
14 47221 1 1 110 TYR CD2 C -28.325 -2.462 11.001 1.00 . A A . 110 TYR CD2 1 1
14 47222 1 1 110 TYR CE1 C -29.102 -5.037 11.565 1.00 . A A . 110 TYR CE1 1 1
14 47223 1 1 110 TYR CE2 C -29.270 -2.696 11.979 1.00 . A A . 110 TYR CE2 1 1
14 47224 1 1 110 TYR CG C -27.753 -3.507 10.288 1.00 . A A . 110 TYR CG 1 1
14 47225 1 1 110 TYR CZ C -29.652 -3.983 12.256 1.00 . A A . 110 TYR CZ 1 1
14 47226 1 1 110 TYR H H -26.761 -5.413 7.797 1.00 . A A . 110 TYR H 1 1
14 47227 1 1 110 TYR HA H -28.256 -3.017 7.739 1.00 . A A . 110 TYR HA 1 1
14 47228 1 1 110 TYR HB2 H -25.904 -3.929 9.359 1.00 . A A . 110 TYR HB2 1 1
14 47229 1 1 110 TYR HB3 H -26.336 -2.224 9.368 1.00 . A A . 110 TYR HB3 1 1
14 47230 1 1 110 TYR HD1 H -27.722 -5.620 10.044 1.00 . A A . 110 TYR HD1 1 1
14 47231 1 1 110 TYR HD2 H -28.022 -1.448 10.779 1.00 . A A . 110 TYR HD2 1 1
14 47232 1 1 110 TYR HE1 H -29.407 -6.051 11.780 1.00 . A A . 110 TYR HE1 1 1
14 47233 1 1 110 TYR HE2 H -29.705 -1.870 12.525 1.00 . A A . 110 TYR HE2 1 1
14 47234 1 1 110 TYR HH H -31.322 -3.605 13.080 1.00 . A A . 110 TYR HH 1 1
14 47235 1 1 110 TYR N N -27.251 -4.719 7.302 1.00 . A A . 110 TYR N 1 1
14 47236 1 1 110 TYR O O -26.926 -1.394 6.434 1.00 . A A . 110 TYR O 1 1
14 47237 1 1 110 TYR OH O -30.594 -4.221 13.228 1.00 . A A . 110 TYR OH 1 1
14 47238 1 1 111 VAL C C -25.049 -1.893 4.169 1.00 . A A . 111 VAL C 1 1
14 47239 1 1 111 VAL CA C -24.413 -2.167 5.535 1.00 . A A . 111 VAL CA 1 1
14 47240 1 1 111 VAL CB C -22.991 -2.794 5.410 1.00 . A A . 111 VAL CB 1 1
14 47241 1 1 111 VAL CG1 C -22.135 -2.045 4.388 1.00 . A A . 111 VAL CG1 1 1
14 47242 1 1 111 VAL CG2 C -22.306 -2.745 6.766 1.00 . A A . 111 VAL CG2 1 1
14 47243 1 1 111 VAL H H -25.009 -3.834 6.688 1.00 . A A . 111 VAL H 1 1
14 47244 1 1 111 VAL HA H -24.310 -1.211 6.026 1.00 . A A . 111 VAL HA 1 1
14 47245 1 1 111 VAL HB H -23.081 -3.829 5.115 1.00 . A A . 111 VAL HB 1 1
14 47246 1 1 111 VAL HG11 H -22.031 -1.015 4.692 1.00 . A A . 111 VAL HG11 1 1
14 47247 1 1 111 VAL HG12 H -22.614 -2.087 3.421 1.00 . A A . 111 VAL HG12 1 1
14 47248 1 1 111 VAL HG13 H -21.159 -2.505 4.329 1.00 . A A . 111 VAL HG13 1 1
14 47249 1 1 111 VAL HG21 H -21.321 -3.177 6.688 1.00 . A A . 111 VAL HG21 1 1
14 47250 1 1 111 VAL HG22 H -22.891 -3.305 7.482 1.00 . A A . 111 VAL HG22 1 1
14 47251 1 1 111 VAL HG23 H -22.221 -1.718 7.091 1.00 . A A . 111 VAL HG23 1 1
14 47252 1 1 111 VAL N N -25.288 -2.935 6.404 1.00 . A A . 111 VAL N 1 1
14 47253 1 1 111 VAL O O -24.944 -0.789 3.649 1.00 . A A . 111 VAL O 1 1
14 47254 1 1 112 LEU C C -27.533 -1.619 2.442 1.00 . A A . 112 LEU C 1 1
14 47255 1 1 112 LEU CA C -26.412 -2.629 2.332 1.00 . A A . 112 LEU CA 1 1
14 47256 1 1 112 LEU CB C -26.898 -3.920 1.652 1.00 . A A . 112 LEU CB 1 1
14 47257 1 1 112 LEU CD1 C -24.677 -5.142 1.520 1.00 . A A . 112 LEU CD1 1 1
14 47258 1 1 112 LEU CD2 C -26.557 -5.791 0.013 1.00 . A A . 112 LEU CD2 1 1
14 47259 1 1 112 LEU CG C -25.887 -4.651 0.753 1.00 . A A . 112 LEU CG 1 1
14 47260 1 1 112 LEU H H -25.833 -3.721 4.075 1.00 . A A . 112 LEU H 1 1
14 47261 1 1 112 LEU HA H -25.654 -2.177 1.713 1.00 . A A . 112 LEU HA 1 1
14 47262 1 1 112 LEU HB2 H -27.207 -4.605 2.427 1.00 . A A . 112 LEU HB2 1 1
14 47263 1 1 112 LEU HB3 H -27.763 -3.674 1.054 1.00 . A A . 112 LEU HB3 1 1
14 47264 1 1 112 LEU HD11 H -24.993 -5.827 2.294 1.00 . A A . 112 LEU HD11 1 1
14 47265 1 1 112 LEU HD12 H -24.168 -4.302 1.967 1.00 . A A . 112 LEU HD12 1 1
14 47266 1 1 112 LEU HD13 H -24.008 -5.651 0.842 1.00 . A A . 112 LEU HD13 1 1
14 47267 1 1 112 LEU HD21 H -26.962 -6.492 0.728 1.00 . A A . 112 LEU HD21 1 1
14 47268 1 1 112 LEU HD22 H -25.832 -6.294 -0.610 1.00 . A A . 112 LEU HD22 1 1
14 47269 1 1 112 LEU HD23 H -27.355 -5.405 -0.603 1.00 . A A . 112 LEU HD23 1 1
14 47270 1 1 112 LEU HG H -25.528 -3.951 0.015 1.00 . A A . 112 LEU HG 1 1
14 47271 1 1 112 LEU N N -25.756 -2.854 3.616 1.00 . A A . 112 LEU N 1 1
14 47272 1 1 112 LEU O O -27.678 -0.747 1.579 1.00 . A A . 112 LEU O 1 1
14 47273 1 1 113 SER C C -28.896 0.647 3.912 1.00 . A A . 113 SER C 1 1
14 47274 1 1 113 SER CA C -29.387 -0.789 3.728 1.00 . A A . 113 SER CA 1 1
14 47275 1 1 113 SER CB C -30.220 -1.244 4.924 1.00 . A A . 113 SER CB 1 1
14 47276 1 1 113 SER H H -28.082 -2.366 4.203 1.00 . A A . 113 SER H 1 1
14 47277 1 1 113 SER HA H -29.991 -0.817 2.837 1.00 . A A . 113 SER HA 1 1
14 47278 1 1 113 SER HB2 H -29.639 -1.141 5.829 1.00 . A A . 113 SER HB2 1 1
14 47279 1 1 113 SER HB3 H -31.109 -0.634 4.995 1.00 . A A . 113 SER HB3 1 1
14 47280 1 1 113 SER HG H -29.913 -3.176 5.133 1.00 . A A . 113 SER HG 1 1
14 47281 1 1 113 SER N N -28.274 -1.687 3.522 1.00 . A A . 113 SER N 1 1
14 47282 1 1 113 SER O O -29.424 1.581 3.297 1.00 . A A . 113 SER O 1 1
14 47283 1 1 113 SER OG O -30.605 -2.601 4.780 1.00 . A A . 113 SER OG 1 1
14 47284 1 1 114 ILE C C -26.643 2.696 3.715 1.00 . A A . 114 ILE C 1 1
14 47285 1 1 114 ILE CA C -27.322 2.129 4.970 1.00 . A A . 114 ILE CA 1 1
14 47286 1 1 114 ILE CB C -26.371 2.144 6.227 1.00 . A A . 114 ILE CB 1 1
14 47287 1 1 114 ILE CD1 C -25.042 3.600 7.841 1.00 . A A . 114 ILE CD1 1 1
14 47288 1 1 114 ILE CG1 C -25.918 3.559 6.597 1.00 . A A . 114 ILE CG1 1 1
14 47289 1 1 114 ILE CG2 C -25.161 1.254 6.029 1.00 . A A . 114 ILE CG2 1 1
14 47290 1 1 114 ILE H H -27.433 0.025 5.118 1.00 . A A . 114 ILE H 1 1
14 47291 1 1 114 ILE HA H -28.181 2.749 5.171 1.00 . A A . 114 ILE HA 1 1
14 47292 1 1 114 ILE HB H -26.931 1.737 7.056 1.00 . A A . 114 ILE HB 1 1
14 47293 1 1 114 ILE HD11 H -24.714 4.609 8.036 1.00 . A A . 114 ILE HD11 1 1
14 47294 1 1 114 ILE HD12 H -24.176 2.973 7.684 1.00 . A A . 114 ILE HD12 1 1
14 47295 1 1 114 ILE HD13 H -25.602 3.237 8.690 1.00 . A A . 114 ILE HD13 1 1
14 47296 1 1 114 ILE HG12 H -25.356 3.980 5.776 1.00 . A A . 114 ILE HG12 1 1
14 47297 1 1 114 ILE HG13 H -26.787 4.173 6.782 1.00 . A A . 114 ILE HG13 1 1
14 47298 1 1 114 ILE HG21 H -24.554 1.239 6.922 1.00 . A A . 114 ILE HG21 1 1
14 47299 1 1 114 ILE HG22 H -24.580 1.627 5.198 1.00 . A A . 114 ILE HG22 1 1
14 47300 1 1 114 ILE HG23 H -25.514 0.259 5.805 1.00 . A A . 114 ILE HG23 1 1
14 47301 1 1 114 ILE N N -27.851 0.812 4.703 1.00 . A A . 114 ILE N 1 1
14 47302 1 1 114 ILE O O -26.834 3.859 3.374 1.00 . A A . 114 ILE O 1 1
14 47303 1 1 115 THR C C -26.207 2.671 0.686 1.00 . A A . 115 THR C 1 1
14 47304 1 1 115 THR CA C -25.244 2.263 1.797 1.00 . A A . 115 THR CA 1 1
14 47305 1 1 115 THR CB C -24.266 1.176 1.296 1.00 . A A . 115 THR CB 1 1
14 47306 1 1 115 THR CG2 C -23.498 1.650 0.070 1.00 . A A . 115 THR CG2 1 1
14 47307 1 1 115 THR H H -25.916 0.894 3.238 1.00 . A A . 115 THR H 1 1
14 47308 1 1 115 THR HA H -24.668 3.131 2.079 1.00 . A A . 115 THR HA 1 1
14 47309 1 1 115 THR HB H -24.830 0.290 1.044 1.00 . A A . 115 THR HB 1 1
14 47310 1 1 115 THR HG1 H -23.765 0.232 2.929 1.00 . A A . 115 THR HG1 1 1
14 47311 1 1 115 THR HG21 H -22.827 0.871 -0.260 1.00 . A A . 115 THR HG21 1 1
14 47312 1 1 115 THR HG22 H -22.930 2.534 0.322 1.00 . A A . 115 THR HG22 1 1
14 47313 1 1 115 THR HG23 H -24.195 1.883 -0.721 1.00 . A A . 115 THR HG23 1 1
14 47314 1 1 115 THR N N -25.953 1.839 2.978 1.00 . A A . 115 THR N 1 1
14 47315 1 1 115 THR O O -26.010 3.695 0.046 1.00 . A A . 115 THR O 1 1
14 47316 1 1 115 THR OG1 O -23.337 0.864 2.339 1.00 . A A . 115 THR OG1 1 1
14 47317 1 1 116 HIS C C -29.001 3.501 -0.192 1.00 . A A . 116 HIS C 1 1
14 47318 1 1 116 HIS CA C -28.208 2.247 -0.568 1.00 . A A . 116 HIS CA 1 1
14 47319 1 1 116 HIS CB C -29.107 1.049 -0.923 1.00 . A A . 116 HIS CB 1 1
14 47320 1 1 116 HIS CD2 C -29.634 1.828 -3.361 1.00 . A A . 116 HIS CD2 1 1
14 47321 1 1 116 HIS CE1 C -31.558 0.839 -3.557 1.00 . A A . 116 HIS CE1 1 1
14 47322 1 1 116 HIS CG C -29.933 1.202 -2.193 1.00 . A A . 116 HIS CG 1 1
14 47323 1 1 116 HIS H H -27.475 1.151 1.086 1.00 . A A . 116 HIS H 1 1
14 47324 1 1 116 HIS HA H -27.586 2.498 -1.412 1.00 . A A . 116 HIS HA 1 1
14 47325 1 1 116 HIS HB2 H -28.486 0.174 -1.042 1.00 . A A . 116 HIS HB2 1 1
14 47326 1 1 116 HIS HB3 H -29.790 0.876 -0.103 1.00 . A A . 116 HIS HB3 1 1
14 47327 1 1 116 HIS HD2 H -28.767 2.430 -3.587 1.00 . A A . 116 HIS HD2 1 1
14 47328 1 1 116 HIS HE1 H -32.490 0.489 -3.976 1.00 . A A . 116 HIS HE1 1 1
14 47329 1 1 116 HIS HE2 H -30.515 1.453 -5.185 1.00 . A A . 116 HIS HE2 1 1
14 47330 1 1 116 HIS N N -27.286 1.922 0.503 1.00 . A A . 116 HIS N 1 1
14 47331 1 1 116 HIS ND1 N -31.153 0.583 -2.324 1.00 . A A . 116 HIS ND1 1 1
14 47332 1 1 116 HIS NE2 N -30.673 1.584 -4.220 1.00 . A A . 116 HIS NE2 1 1
14 47333 1 1 116 HIS O O -29.397 4.288 -1.056 1.00 . A A . 116 HIS O 1 1
14 47334 1 1 117 ARG C C -28.903 6.132 1.296 1.00 . A A . 117 ARG C 1 1
14 47335 1 1 117 ARG CA C -29.810 4.924 1.587 1.00 . A A . 117 ARG CA 1 1
14 47336 1 1 117 ARG CB C -30.181 4.805 3.063 1.00 . A A . 117 ARG CB 1 1
14 47337 1 1 117 ARG CD C -31.481 5.727 4.984 1.00 . A A . 117 ARG CD 1 1
14 47338 1 1 117 ARG CG C -30.906 6.013 3.614 1.00 . A A . 117 ARG CG 1 1
14 47339 1 1 117 ARG CZ C -33.394 7.027 5.901 1.00 . A A . 117 ARG CZ 1 1
14 47340 1 1 117 ARG H H -28.869 3.049 1.758 1.00 . A A . 117 ARG H 1 1
14 47341 1 1 117 ARG HA H -30.706 5.038 0.995 1.00 . A A . 117 ARG HA 1 1
14 47342 1 1 117 ARG HB2 H -30.820 3.943 3.193 1.00 . A A . 117 ARG HB2 1 1
14 47343 1 1 117 ARG HB3 H -29.277 4.662 3.636 1.00 . A A . 117 ARG HB3 1 1
14 47344 1 1 117 ARG HD2 H -32.217 4.942 4.898 1.00 . A A . 117 ARG HD2 1 1
14 47345 1 1 117 ARG HD3 H -30.688 5.395 5.636 1.00 . A A . 117 ARG HD3 1 1
14 47346 1 1 117 ARG HE H -31.480 7.647 5.732 1.00 . A A . 117 ARG HE 1 1
14 47347 1 1 117 ARG HG2 H -30.212 6.838 3.687 1.00 . A A . 117 ARG HG2 1 1
14 47348 1 1 117 ARG HG3 H -31.710 6.275 2.942 1.00 . A A . 117 ARG HG3 1 1
14 47349 1 1 117 ARG HH11 H -33.988 5.254 5.078 1.00 . A A . 117 ARG HH11 1 1
14 47350 1 1 117 ARG HH12 H -35.229 6.139 5.847 1.00 . A A . 117 ARG HH12 1 1
14 47351 1 1 117 ARG HH21 H -33.185 8.883 6.722 1.00 . A A . 117 ARG HH21 1 1
14 47352 1 1 117 ARG HH22 H -34.772 8.293 6.752 1.00 . A A . 117 ARG HH22 1 1
14 47353 1 1 117 ARG N N -29.172 3.719 1.107 1.00 . A A . 117 ARG N 1 1
14 47354 1 1 117 ARG NE N -32.110 6.908 5.565 1.00 . A A . 117 ARG NE 1 1
14 47355 1 1 117 ARG NH1 N -34.261 6.074 5.587 1.00 . A A . 117 ARG NH1 1 1
14 47356 1 1 117 ARG NH2 N -33.814 8.129 6.507 1.00 . A A . 117 ARG NH2 1 1
14 47357 1 1 117 ARG O O -29.369 7.166 0.819 1.00 . A A . 117 ARG O 1 1
14 47358 1 1 118 GLU C C -26.422 7.133 -0.359 1.00 . A A . 118 GLU C 1 1
14 47359 1 1 118 GLU CA C -26.668 7.010 1.111 1.00 . A A . 118 GLU CA 1 1
14 47360 1 1 118 GLU CB C -25.513 7.408 2.039 1.00 . A A . 118 GLU CB 1 1
14 47361 1 1 118 GLU CD C -25.127 6.933 4.425 1.00 . A A . 118 GLU CD 1 1
14 47362 1 1 118 GLU CG C -25.027 6.375 3.015 1.00 . A A . 118 GLU CG 1 1
14 47363 1 1 118 GLU H H -27.285 5.211 2.047 1.00 . A A . 118 GLU H 1 1
14 47364 1 1 118 GLU HA H -27.362 7.839 1.149 1.00 . A A . 118 GLU HA 1 1
14 47365 1 1 118 GLU HB2 H -24.677 7.632 1.392 1.00 . A A . 118 GLU HB2 1 1
14 47366 1 1 118 GLU HB3 H -25.749 8.323 2.560 1.00 . A A . 118 GLU HB3 1 1
14 47367 1 1 118 GLU HG2 H -25.638 5.488 2.936 1.00 . A A . 118 GLU HG2 1 1
14 47368 1 1 118 GLU HG3 H -23.994 6.133 2.814 1.00 . A A . 118 GLU HG3 1 1
14 47369 1 1 118 GLU N N -27.609 5.995 1.549 1.00 . A A . 118 GLU N 1 1
14 47370 1 1 118 GLU O O -26.002 8.164 -0.809 1.00 . A A . 118 GLU O 1 1
14 47371 1 1 118 GLU OE1 O -24.235 7.684 4.846 1.00 . A A . 118 GLU OE1 1 1
14 47372 1 1 118 GLU OE2 O -26.145 6.705 5.113 1.00 . A A . 118 GLU OE2 1 1
14 47373 1 1 119 LEU C C -27.918 7.085 -2.978 1.00 . A A . 119 LEU C 1 1
14 47374 1 1 119 LEU CA C -26.722 6.220 -2.563 1.00 . A A . 119 LEU CA 1 1
14 47375 1 1 119 LEU CB C -26.788 4.851 -3.258 1.00 . A A . 119 LEU CB 1 1
14 47376 1 1 119 LEU CD1 C -25.812 2.603 -3.783 1.00 . A A . 119 LEU CD1 1 1
14 47377 1 1 119 LEU CD2 C -24.307 4.589 -3.605 1.00 . A A . 119 LEU CD2 1 1
14 47378 1 1 119 LEU CG C -25.576 3.928 -3.078 1.00 . A A . 119 LEU CG 1 1
14 47379 1 1 119 LEU H H -26.869 5.227 -0.688 1.00 . A A . 119 LEU H 1 1
14 47380 1 1 119 LEU HA H -25.815 6.732 -2.841 1.00 . A A . 119 LEU HA 1 1
14 47381 1 1 119 LEU HB2 H -27.659 4.334 -2.882 1.00 . A A . 119 LEU HB2 1 1
14 47382 1 1 119 LEU HB3 H -26.927 5.023 -4.315 1.00 . A A . 119 LEU HB3 1 1
14 47383 1 1 119 LEU HD11 H -26.043 2.786 -4.821 1.00 . A A . 119 LEU HD11 1 1
14 47384 1 1 119 LEU HD12 H -26.630 2.074 -3.318 1.00 . A A . 119 LEU HD12 1 1
14 47385 1 1 119 LEU HD13 H -24.916 2.003 -3.723 1.00 . A A . 119 LEU HD13 1 1
14 47386 1 1 119 LEU HD21 H -24.111 5.495 -3.052 1.00 . A A . 119 LEU HD21 1 1
14 47387 1 1 119 LEU HD22 H -24.431 4.824 -4.652 1.00 . A A . 119 LEU HD22 1 1
14 47388 1 1 119 LEU HD23 H -23.477 3.908 -3.493 1.00 . A A . 119 LEU HD23 1 1
14 47389 1 1 119 LEU HG H -25.444 3.723 -2.026 1.00 . A A . 119 LEU HG 1 1
14 47390 1 1 119 LEU N N -26.711 6.097 -1.114 1.00 . A A . 119 LEU N 1 1
14 47391 1 1 119 LEU O O -27.813 7.941 -3.852 1.00 . A A . 119 LEU O 1 1
14 47392 1 1 120 SER C C -30.052 9.098 -2.107 1.00 . A A . 120 SER C 1 1
14 47393 1 1 120 SER CA C -30.245 7.632 -2.551 1.00 . A A . 120 SER CA 1 1
14 47394 1 1 120 SER CB C -31.443 6.964 -1.830 1.00 . A A . 120 SER CB 1 1
14 47395 1 1 120 SER H H -29.062 6.166 -1.625 1.00 . A A . 120 SER H 1 1
14 47396 1 1 120 SER HA H -30.421 7.622 -3.615 1.00 . A A . 120 SER HA 1 1
14 47397 1 1 120 SER HB2 H -31.481 5.919 -2.100 1.00 . A A . 120 SER HB2 1 1
14 47398 1 1 120 SER HB3 H -31.298 7.048 -0.763 1.00 . A A . 120 SER HB3 1 1
14 47399 1 1 120 SER HG H -32.791 8.361 -1.635 1.00 . A A . 120 SER HG 1 1
14 47400 1 1 120 SER N N -29.039 6.876 -2.302 1.00 . A A . 120 SER N 1 1
14 47401 1 1 120 SER O O -30.494 10.030 -2.785 1.00 . A A . 120 SER O 1 1
14 47402 1 1 120 SER OG O -32.688 7.566 -2.175 1.00 . A A . 120 SER OG 1 1
14 47403 1 1 121 SER C C -27.956 11.284 -1.332 1.00 . A A . 121 SER C 1 1
14 47404 1 1 121 SER CA C -29.100 10.644 -0.540 1.00 . A A . 121 SER CA 1 1
14 47405 1 1 121 SER CB C -28.901 10.704 0.977 1.00 . A A . 121 SER CB 1 1
14 47406 1 1 121 SER H H -29.053 8.549 -0.454 1.00 . A A . 121 SER H 1 1
14 47407 1 1 121 SER HA H -29.993 11.196 -0.793 1.00 . A A . 121 SER HA 1 1
14 47408 1 1 121 SER HB2 H -28.494 11.667 1.248 1.00 . A A . 121 SER HB2 1 1
14 47409 1 1 121 SER HB3 H -29.856 10.566 1.460 1.00 . A A . 121 SER HB3 1 1
14 47410 1 1 121 SER HG H -28.578 8.985 1.756 1.00 . A A . 121 SER HG 1 1
14 47411 1 1 121 SER N N -29.368 9.306 -0.994 1.00 . A A . 121 SER N 1 1
14 47412 1 1 121 SER O O -27.898 12.500 -1.462 1.00 . A A . 121 SER O 1 1
14 47413 1 1 121 SER OG O -28.016 9.699 1.427 1.00 . A A . 121 SER OG 1 1
14 47414 1 1 122 LEU C C -26.735 11.490 -3.991 1.00 . A A . 122 LEU C 1 1
14 47415 1 1 122 LEU CA C -26.014 10.919 -2.793 1.00 . A A . 122 LEU CA 1 1
14 47416 1 1 122 LEU CB C -25.094 9.729 -3.214 1.00 . A A . 122 LEU CB 1 1
14 47417 1 1 122 LEU CD1 C -22.945 8.724 -4.063 1.00 . A A . 122 LEU CD1 1 1
14 47418 1 1 122 LEU CD2 C -23.866 10.689 -5.246 1.00 . A A . 122 LEU CD2 1 1
14 47419 1 1 122 LEU CG C -23.722 10.019 -3.893 1.00 . A A . 122 LEU CG 1 1
14 47420 1 1 122 LEU H H -27.066 9.500 -1.638 1.00 . A A . 122 LEU H 1 1
14 47421 1 1 122 LEU HA H -25.448 11.692 -2.302 1.00 . A A . 122 LEU HA 1 1
14 47422 1 1 122 LEU HB2 H -24.893 9.146 -2.328 1.00 . A A . 122 LEU HB2 1 1
14 47423 1 1 122 LEU HB3 H -25.670 9.109 -3.885 1.00 . A A . 122 LEU HB3 1 1
14 47424 1 1 122 LEU HD11 H -21.998 8.933 -4.540 1.00 . A A . 122 LEU HD11 1 1
14 47425 1 1 122 LEU HD12 H -23.513 8.042 -4.677 1.00 . A A . 122 LEU HD12 1 1
14 47426 1 1 122 LEU HD13 H -22.768 8.276 -3.096 1.00 . A A . 122 LEU HD13 1 1
14 47427 1 1 122 LEU HD21 H -22.889 10.864 -5.673 1.00 . A A . 122 LEU HD21 1 1
14 47428 1 1 122 LEU HD22 H -24.379 11.631 -5.123 1.00 . A A . 122 LEU HD22 1 1
14 47429 1 1 122 LEU HD23 H -24.437 10.050 -5.902 1.00 . A A . 122 LEU HD23 1 1
14 47430 1 1 122 LEU HG H -23.147 10.661 -3.240 1.00 . A A . 122 LEU HG 1 1
14 47431 1 1 122 LEU N N -27.061 10.452 -1.881 1.00 . A A . 122 LEU N 1 1
14 47432 1 1 122 LEU O O -26.417 12.566 -4.466 1.00 . A A . 122 LEU O 1 1
14 47433 1 1 123 LYS C C -29.321 12.500 -5.168 1.00 . A A . 123 LYS C 1 1
14 47434 1 1 123 LYS CA C -28.612 11.205 -5.523 1.00 . A A . 123 LYS CA 1 1
14 47435 1 1 123 LYS CB C -29.649 10.143 -5.949 1.00 . A A . 123 LYS CB 1 1
14 47436 1 1 123 LYS CD C -31.748 9.725 -7.329 1.00 . A A . 123 LYS CD 1 1
14 47437 1 1 123 LYS CE C -33.001 10.429 -7.866 1.00 . A A . 123 LYS CE 1 1
14 47438 1 1 123 LYS CG C -30.762 10.738 -6.812 1.00 . A A . 123 LYS CG 1 1
14 47439 1 1 123 LYS H H -27.856 9.897 -3.971 1.00 . A A . 123 LYS H 1 1
14 47440 1 1 123 LYS HA H -27.955 11.404 -6.355 1.00 . A A . 123 LYS HA 1 1
14 47441 1 1 123 LYS HB2 H -29.155 9.366 -6.513 1.00 . A A . 123 LYS HB2 1 1
14 47442 1 1 123 LYS HB3 H -30.099 9.712 -5.067 1.00 . A A . 123 LYS HB3 1 1
14 47443 1 1 123 LYS HD2 H -31.287 9.158 -8.124 1.00 . A A . 123 LYS HD2 1 1
14 47444 1 1 123 LYS HD3 H -32.034 9.065 -6.525 1.00 . A A . 123 LYS HD3 1 1
14 47445 1 1 123 LYS HE2 H -33.612 9.709 -8.390 1.00 . A A . 123 LYS HE2 1 1
14 47446 1 1 123 LYS HE3 H -33.562 10.814 -7.029 1.00 . A A . 123 LYS HE3 1 1
14 47447 1 1 123 LYS HG2 H -31.302 11.465 -6.224 1.00 . A A . 123 LYS HG2 1 1
14 47448 1 1 123 LYS HG3 H -30.304 11.245 -7.649 1.00 . A A . 123 LYS HG3 1 1
14 47449 1 1 123 LYS HZ1 H -32.269 12.360 -8.270 1.00 . A A . 123 LYS HZ1 1 1
14 47450 1 1 123 LYS HZ2 H -33.558 11.905 -9.223 1.00 . A A . 123 LYS HZ2 1 1
14 47451 1 1 123 LYS HZ3 H -32.024 11.282 -9.542 1.00 . A A . 123 LYS HZ3 1 1
14 47452 1 1 123 LYS N N -27.745 10.761 -4.429 1.00 . A A . 123 LYS N 1 1
14 47453 1 1 123 LYS NZ N -32.685 11.550 -8.791 1.00 . A A . 123 LYS NZ 1 1
14 47454 1 1 123 LYS O O -29.377 13.419 -5.976 1.00 . A A . 123 LYS O 1 1
14 47455 1 1 124 ASN C C -29.593 14.959 -3.533 1.00 . A A . 124 ASN C 1 1
14 47456 1 1 124 ASN CA C -30.538 13.759 -3.476 1.00 . A A . 124 ASN CA 1 1
14 47457 1 1 124 ASN CB C -31.070 13.538 -2.048 1.00 . A A . 124 ASN CB 1 1
14 47458 1 1 124 ASN CG C -31.938 14.681 -1.534 1.00 . A A . 124 ASN CG 1 1
14 47459 1 1 124 ASN H H -29.748 11.777 -3.376 1.00 . A A . 124 ASN H 1 1
14 47460 1 1 124 ASN HA H -31.361 13.941 -4.149 1.00 . A A . 124 ASN HA 1 1
14 47461 1 1 124 ASN HB2 H -31.663 12.635 -2.032 1.00 . A A . 124 ASN HB2 1 1
14 47462 1 1 124 ASN HB3 H -30.231 13.420 -1.380 1.00 . A A . 124 ASN HB3 1 1
14 47463 1 1 124 ASN HD21 H -31.394 14.298 0.330 1.00 . A A . 124 ASN HD21 1 1
14 47464 1 1 124 ASN HD22 H -32.459 15.635 0.106 1.00 . A A . 124 ASN HD22 1 1
14 47465 1 1 124 ASN N N -29.835 12.567 -3.955 1.00 . A A . 124 ASN N 1 1
14 47466 1 1 124 ASN ND2 N -31.936 14.883 -0.247 1.00 . A A . 124 ASN ND2 1 1
14 47467 1 1 124 ASN O O -29.988 16.067 -3.905 1.00 . A A . 124 ASN O 1 1
14 47468 1 1 124 ASN OD1 O -32.632 15.353 -2.288 1.00 . A A . 124 ASN OD1 1 1
14 47469 1 1 125 LYS C C -26.992 16.024 -4.780 1.00 . A A . 125 LYS C 1 1
14 47470 1 1 125 LYS CA C -27.290 15.697 -3.322 1.00 . A A . 125 LYS CA 1 1
14 47471 1 1 125 LYS CB C -26.014 15.260 -2.596 1.00 . A A . 125 LYS CB 1 1
14 47472 1 1 125 LYS CD C -26.516 16.445 -0.428 1.00 . A A . 125 LYS CD 1 1
14 47473 1 1 125 LYS CE C -26.583 16.309 1.080 1.00 . A A . 125 LYS CE 1 1
14 47474 1 1 125 LYS CG C -26.146 15.123 -1.083 1.00 . A A . 125 LYS CG 1 1
14 47475 1 1 125 LYS H H -28.098 13.798 -2.915 1.00 . A A . 125 LYS H 1 1
14 47476 1 1 125 LYS HA H -27.674 16.589 -2.856 1.00 . A A . 125 LYS HA 1 1
14 47477 1 1 125 LYS HB2 H -25.703 14.305 -2.992 1.00 . A A . 125 LYS HB2 1 1
14 47478 1 1 125 LYS HB3 H -25.239 15.984 -2.804 1.00 . A A . 125 LYS HB3 1 1
14 47479 1 1 125 LYS HD2 H -25.769 17.185 -0.679 1.00 . A A . 125 LYS HD2 1 1
14 47480 1 1 125 LYS HD3 H -27.480 16.762 -0.795 1.00 . A A . 125 LYS HD3 1 1
14 47481 1 1 125 LYS HE2 H -27.310 15.555 1.337 1.00 . A A . 125 LYS HE2 1 1
14 47482 1 1 125 LYS HE3 H -25.615 15.995 1.439 1.00 . A A . 125 LYS HE3 1 1
14 47483 1 1 125 LYS HG2 H -26.915 14.396 -0.866 1.00 . A A . 125 LYS HG2 1 1
14 47484 1 1 125 LYS HG3 H -25.203 14.782 -0.682 1.00 . A A . 125 LYS HG3 1 1
14 47485 1 1 125 LYS HZ1 H -26.921 17.493 2.771 1.00 . A A . 125 LYS HZ1 1 1
14 47486 1 1 125 LYS HZ2 H -27.890 17.911 1.450 1.00 . A A . 125 LYS HZ2 1 1
14 47487 1 1 125 LYS HZ3 H -26.267 18.318 1.471 1.00 . A A . 125 LYS HZ3 1 1
14 47488 1 1 125 LYS N N -28.328 14.701 -3.227 1.00 . A A . 125 LYS N 1 1
14 47489 1 1 125 LYS NZ N -26.948 17.579 1.735 1.00 . A A . 125 LYS NZ 1 1
14 47490 1 1 125 LYS O O -26.803 17.186 -5.119 1.00 . A A . 125 LYS O 1 1
14 47491 1 1 126 ILE C C -27.758 16.145 -7.622 1.00 . A A . 126 ILE C 1 1
14 47492 1 1 126 ILE CA C -26.763 15.159 -7.083 1.00 . A A . 126 ILE CA 1 1
14 47493 1 1 126 ILE CB C -26.919 13.817 -7.882 1.00 . A A . 126 ILE CB 1 1
14 47494 1 1 126 ILE CD1 C -25.908 11.508 -8.288 1.00 . A A . 126 ILE CD1 1 1
14 47495 1 1 126 ILE CG1 C -25.790 12.837 -7.561 1.00 . A A . 126 ILE CG1 1 1
14 47496 1 1 126 ILE CG2 C -27.018 14.061 -9.399 1.00 . A A . 126 ILE CG2 1 1
14 47497 1 1 126 ILE H H -27.091 14.087 -5.271 1.00 . A A . 126 ILE H 1 1
14 47498 1 1 126 ILE HA H -25.767 15.546 -7.237 1.00 . A A . 126 ILE HA 1 1
14 47499 1 1 126 ILE HB H -27.857 13.380 -7.572 1.00 . A A . 126 ILE HB 1 1
14 47500 1 1 126 ILE HD11 H -25.087 10.867 -8.005 1.00 . A A . 126 ILE HD11 1 1
14 47501 1 1 126 ILE HD12 H -25.875 11.680 -9.354 1.00 . A A . 126 ILE HD12 1 1
14 47502 1 1 126 ILE HD13 H -26.843 11.029 -8.034 1.00 . A A . 126 ILE HD13 1 1
14 47503 1 1 126 ILE HG12 H -24.846 13.283 -7.836 1.00 . A A . 126 ILE HG12 1 1
14 47504 1 1 126 ILE HG13 H -25.793 12.638 -6.499 1.00 . A A . 126 ILE HG13 1 1
14 47505 1 1 126 ILE HG21 H -26.145 14.597 -9.736 1.00 . A A . 126 ILE HG21 1 1
14 47506 1 1 126 ILE HG22 H -27.901 14.645 -9.614 1.00 . A A . 126 ILE HG22 1 1
14 47507 1 1 126 ILE HG23 H -27.082 13.114 -9.913 1.00 . A A . 126 ILE HG23 1 1
14 47508 1 1 126 ILE N N -26.967 14.993 -5.635 1.00 . A A . 126 ILE N 1 1
14 47509 1 1 126 ILE O O -27.382 17.131 -8.218 1.00 . A A . 126 ILE O 1 1
14 47510 1 1 127 ASP C C -30.007 18.138 -7.268 1.00 . A A . 127 ASP C 1 1
14 47511 1 1 127 ASP CA C -30.101 16.734 -7.847 1.00 . A A . 127 ASP CA 1 1
14 47512 1 1 127 ASP CB C -31.493 16.121 -7.569 1.00 . A A . 127 ASP CB 1 1
14 47513 1 1 127 ASP CG C -31.728 14.755 -8.223 1.00 . A A . 127 ASP CG 1 1
14 47514 1 1 127 ASP H H -29.225 15.135 -6.752 1.00 . A A . 127 ASP H 1 1
14 47515 1 1 127 ASP HA H -29.949 16.799 -8.913 1.00 . A A . 127 ASP HA 1 1
14 47516 1 1 127 ASP HB2 H -31.609 15.999 -6.503 1.00 . A A . 127 ASP HB2 1 1
14 47517 1 1 127 ASP HB3 H -32.247 16.807 -7.926 1.00 . A A . 127 ASP HB3 1 1
14 47518 1 1 127 ASP N N -29.022 15.903 -7.334 1.00 . A A . 127 ASP N 1 1
14 47519 1 1 127 ASP O O -30.283 19.129 -7.955 1.00 . A A . 127 ASP O 1 1
14 47520 1 1 127 ASP OD1 O -31.702 14.647 -9.467 1.00 . A A . 127 ASP OD1 1 1
14 47521 1 1 127 ASP OD2 O -31.990 13.765 -7.496 1.00 . A A . 127 ASP OD2 1 1
14 47522 1 1 128 GLU C C -28.304 20.323 -5.956 1.00 . A A . 128 GLU C 1 1
14 47523 1 1 128 GLU CA C -29.383 19.452 -5.295 1.00 . A A . 128 GLU CA 1 1
14 47524 1 1 128 GLU CB C -29.041 19.126 -3.836 1.00 . A A . 128 GLU CB 1 1
14 47525 1 1 128 GLU CD C -29.668 21.191 -2.534 1.00 . A A . 128 GLU CD 1 1
14 47526 1 1 128 GLU CG C -29.960 19.746 -2.801 1.00 . A A . 128 GLU CG 1 1
14 47527 1 1 128 GLU H H -29.324 17.367 -5.579 1.00 . A A . 128 GLU H 1 1
14 47528 1 1 128 GLU HA H -30.316 19.988 -5.332 1.00 . A A . 128 GLU HA 1 1
14 47529 1 1 128 GLU HB2 H -29.074 18.055 -3.703 1.00 . A A . 128 GLU HB2 1 1
14 47530 1 1 128 GLU HB3 H -28.034 19.465 -3.640 1.00 . A A . 128 GLU HB3 1 1
14 47531 1 1 128 GLU HG2 H -30.980 19.663 -3.146 1.00 . A A . 128 GLU HG2 1 1
14 47532 1 1 128 GLU HG3 H -29.857 19.194 -1.877 1.00 . A A . 128 GLU HG3 1 1
14 47533 1 1 128 GLU N N -29.552 18.208 -6.026 1.00 . A A . 128 GLU N 1 1
14 47534 1 1 128 GLU O O -28.536 21.495 -6.247 1.00 . A A . 128 GLU O 1 1
14 47535 1 1 128 GLU OE1 O -30.226 22.073 -3.194 1.00 . A A . 128 GLU OE1 1 1
14 47536 1 1 128 GLU OE2 O -28.877 21.473 -1.612 1.00 . A A . 128 GLU OE2 1 1
14 47537 1 1 129 TRP C C -26.231 20.574 -8.410 1.00 . A A . 129 TRP C 1 1
14 47538 1 1 129 TRP CA C -26.107 20.505 -6.911 1.00 . A A . 129 TRP CA 1 1
14 47539 1 1 129 TRP CB C -24.661 20.414 -6.380 1.00 . A A . 129 TRP CB 1 1
14 47540 1 1 129 TRP CD1 C -24.003 17.943 -6.336 1.00 . A A . 129 TRP CD1 1 1
14 47541 1 1 129 TRP CD2 C -23.942 18.976 -4.361 1.00 . A A . 129 TRP CD2 1 1
14 47542 1 1 129 TRP CE2 C -23.541 17.649 -4.169 1.00 . A A . 129 TRP CE2 1 1
14 47543 1 1 129 TRP CE3 C -23.986 19.835 -3.265 1.00 . A A . 129 TRP CE3 1 1
14 47544 1 1 129 TRP CG C -24.238 19.140 -5.743 1.00 . A A . 129 TRP CG 1 1
14 47545 1 1 129 TRP CH2 C -23.235 18.027 -1.865 1.00 . A A . 129 TRP CH2 1 1
14 47546 1 1 129 TRP CZ2 C -23.181 17.158 -2.917 1.00 . A A . 129 TRP CZ2 1 1
14 47547 1 1 129 TRP CZ3 C -23.634 19.351 -2.030 1.00 . A A . 129 TRP CZ3 1 1
14 47548 1 1 129 TRP H H -26.993 18.811 -5.972 1.00 . A A . 129 TRP H 1 1
14 47549 1 1 129 TRP HA H -26.462 21.498 -6.665 1.00 . A A . 129 TRP HA 1 1
14 47550 1 1 129 TRP HB2 H -23.986 20.579 -7.207 1.00 . A A . 129 TRP HB2 1 1
14 47551 1 1 129 TRP HB3 H -24.515 21.210 -5.664 1.00 . A A . 129 TRP HB3 1 1
14 47552 1 1 129 TRP HD1 H -24.134 17.747 -7.390 1.00 . A A . 129 TRP HD1 1 1
14 47553 1 1 129 TRP HE1 H -23.358 16.093 -5.570 1.00 . A A . 129 TRP HE1 1 1
14 47554 1 1 129 TRP HE3 H -24.293 20.865 -3.373 1.00 . A A . 129 TRP HE3 1 1
14 47555 1 1 129 TRP HH2 H -22.972 17.701 -0.872 1.00 . A A . 129 TRP HH2 1 1
14 47556 1 1 129 TRP HZ2 H -22.866 16.137 -2.759 1.00 . A A . 129 TRP HZ2 1 1
14 47557 1 1 129 TRP HZ3 H -23.662 20.003 -1.170 1.00 . A A . 129 TRP HZ3 1 1
14 47558 1 1 129 TRP N N -27.143 19.752 -6.226 1.00 . A A . 129 TRP N 1 1
14 47559 1 1 129 TRP NE1 N -23.584 17.032 -5.394 1.00 . A A . 129 TRP NE1 1 1
14 47560 1 1 129 TRP O O -25.618 21.403 -9.033 1.00 . A A . 129 TRP O 1 1
14 47561 1 1 130 LYS C C -28.269 20.964 -10.623 1.00 . A A . 130 LYS C 1 1
14 47562 1 1 130 LYS CA C -27.308 19.783 -10.418 1.00 . A A . 130 LYS CA 1 1
14 47563 1 1 130 LYS CB C -27.862 18.426 -10.956 1.00 . A A . 130 LYS CB 1 1
14 47564 1 1 130 LYS CD C -29.511 18.887 -12.837 1.00 . A A . 130 LYS CD 1 1
14 47565 1 1 130 LYS CE C -29.757 18.825 -14.330 1.00 . A A . 130 LYS CE 1 1
14 47566 1 1 130 LYS CG C -28.144 18.336 -12.467 1.00 . A A . 130 LYS CG 1 1
14 47567 1 1 130 LYS H H -27.373 18.934 -8.480 1.00 . A A . 130 LYS H 1 1
14 47568 1 1 130 LYS HA H -26.374 20.022 -10.905 1.00 . A A . 130 LYS HA 1 1
14 47569 1 1 130 LYS HB2 H -27.151 17.650 -10.713 1.00 . A A . 130 LYS HB2 1 1
14 47570 1 1 130 LYS HB3 H -28.781 18.212 -10.429 1.00 . A A . 130 LYS HB3 1 1
14 47571 1 1 130 LYS HD2 H -30.270 18.304 -12.338 1.00 . A A . 130 LYS HD2 1 1
14 47572 1 1 130 LYS HD3 H -29.569 19.914 -12.509 1.00 . A A . 130 LYS HD3 1 1
14 47573 1 1 130 LYS HE2 H -29.059 19.479 -14.829 1.00 . A A . 130 LYS HE2 1 1
14 47574 1 1 130 LYS HE3 H -29.605 17.811 -14.667 1.00 . A A . 130 LYS HE3 1 1
14 47575 1 1 130 LYS HG2 H -27.396 18.912 -12.993 1.00 . A A . 130 LYS HG2 1 1
14 47576 1 1 130 LYS HG3 H -28.081 17.304 -12.777 1.00 . A A . 130 LYS HG3 1 1
14 47577 1 1 130 LYS HZ1 H -31.837 18.652 -14.189 1.00 . A A . 130 LYS HZ1 1 1
14 47578 1 1 130 LYS HZ2 H -31.305 19.159 -15.694 1.00 . A A . 130 LYS HZ2 1 1
14 47579 1 1 130 LYS HZ3 H -31.310 20.237 -14.416 1.00 . A A . 130 LYS HZ3 1 1
14 47580 1 1 130 LYS N N -27.009 19.688 -8.995 1.00 . A A . 130 LYS N 1 1
14 47581 1 1 130 LYS NZ N -31.134 19.244 -14.673 1.00 . A A . 130 LYS NZ 1 1
14 47582 1 1 130 LYS O O -28.351 21.554 -11.698 1.00 . A A . 130 LYS O 1 1
14 47583 1 1 131 LYS C C -28.970 23.727 -9.418 1.00 . A A . 131 LYS C 1 1
14 47584 1 1 131 LYS CA C -29.847 22.463 -9.525 1.00 . A A . 131 LYS CA 1 1
14 47585 1 1 131 LYS CB C -30.796 22.364 -8.327 1.00 . A A . 131 LYS CB 1 1
14 47586 1 1 131 LYS CD C -32.852 23.228 -9.461 1.00 . A A . 131 LYS CD 1 1
14 47587 1 1 131 LYS CE C -33.964 24.244 -9.409 1.00 . A A . 131 LYS CE 1 1
14 47588 1 1 131 LYS CG C -31.893 23.405 -8.296 1.00 . A A . 131 LYS CG 1 1
14 47589 1 1 131 LYS H H -28.920 20.749 -8.748 1.00 . A A . 131 LYS H 1 1
14 47590 1 1 131 LYS HA H -30.412 22.463 -10.443 1.00 . A A . 131 LYS HA 1 1
14 47591 1 1 131 LYS HB2 H -31.262 21.390 -8.335 1.00 . A A . 131 LYS HB2 1 1
14 47592 1 1 131 LYS HB3 H -30.212 22.454 -7.423 1.00 . A A . 131 LYS HB3 1 1
14 47593 1 1 131 LYS HD2 H -32.314 23.350 -10.390 1.00 . A A . 131 LYS HD2 1 1
14 47594 1 1 131 LYS HD3 H -33.280 22.237 -9.414 1.00 . A A . 131 LYS HD3 1 1
14 47595 1 1 131 LYS HE2 H -33.540 25.233 -9.504 1.00 . A A . 131 LYS HE2 1 1
14 47596 1 1 131 LYS HE3 H -34.641 24.064 -10.232 1.00 . A A . 131 LYS HE3 1 1
14 47597 1 1 131 LYS HG2 H -32.444 23.311 -7.371 1.00 . A A . 131 LYS HG2 1 1
14 47598 1 1 131 LYS HG3 H -31.448 24.387 -8.353 1.00 . A A . 131 LYS HG3 1 1
14 47599 1 1 131 LYS HZ1 H -35.468 24.874 -8.117 1.00 . A A . 131 LYS HZ1 1 1
14 47600 1 1 131 LYS HZ2 H -34.099 24.320 -7.322 1.00 . A A . 131 LYS HZ2 1 1
14 47601 1 1 131 LYS HZ3 H -35.169 23.230 -8.015 1.00 . A A . 131 LYS HZ3 1 1
14 47602 1 1 131 LYS N N -28.977 21.309 -9.550 1.00 . A A . 131 LYS N 1 1
14 47603 1 1 131 LYS NZ N -34.714 24.158 -8.140 1.00 . A A . 131 LYS NZ 1 1
14 47604 1 1 131 LYS O O -29.371 24.840 -9.806 1.00 . A A . 131 LYS O 1 1
14 47605 1 1 132 VAL C C -26.109 24.687 -10.148 1.00 . A A . 132 VAL C 1 1
14 47606 1 1 132 VAL CA C -26.773 24.537 -8.778 1.00 . A A . 132 VAL CA 1 1
14 47607 1 1 132 VAL CB C -25.727 24.179 -7.678 1.00 . A A . 132 VAL CB 1 1
14 47608 1 1 132 VAL CG1 C -24.601 25.190 -7.635 1.00 . A A . 132 VAL CG1 1 1
14 47609 1 1 132 VAL CG2 C -26.396 24.101 -6.314 1.00 . A A . 132 VAL CG2 1 1
14 47610 1 1 132 VAL H H -27.560 22.614 -8.595 1.00 . A A . 132 VAL H 1 1
14 47611 1 1 132 VAL HA H -27.267 25.463 -8.526 1.00 . A A . 132 VAL HA 1 1
14 47612 1 1 132 VAL HB H -25.309 23.208 -7.903 1.00 . A A . 132 VAL HB 1 1
14 47613 1 1 132 VAL HG11 H -25.000 26.169 -7.412 1.00 . A A . 132 VAL HG11 1 1
14 47614 1 1 132 VAL HG12 H -24.105 25.213 -8.594 1.00 . A A . 132 VAL HG12 1 1
14 47615 1 1 132 VAL HG13 H -23.893 24.908 -6.870 1.00 . A A . 132 VAL HG13 1 1
14 47616 1 1 132 VAL HG21 H -26.775 25.078 -6.054 1.00 . A A . 132 VAL HG21 1 1
14 47617 1 1 132 VAL HG22 H -25.676 23.793 -5.570 1.00 . A A . 132 VAL HG22 1 1
14 47618 1 1 132 VAL HG23 H -27.218 23.403 -6.348 1.00 . A A . 132 VAL HG23 1 1
14 47619 1 1 132 VAL N N -27.783 23.520 -8.888 1.00 . A A . 132 VAL N 1 1
14 47620 1 1 132 VAL O O -25.838 23.709 -10.836 1.00 . A A . 132 VAL O 1 1
14 47621 1 1 133 LYS C C -24.561 27.446 -11.785 1.00 . A A . 133 LYS C 1 1
14 47622 1 1 133 LYS CA C -25.433 26.214 -11.842 1.00 . A A . 133 LYS CA 1 1
14 47623 1 1 133 LYS CB C -26.665 26.480 -12.686 1.00 . A A . 133 LYS CB 1 1
14 47624 1 1 133 LYS CD C -28.941 27.535 -12.715 1.00 . A A . 133 LYS CD 1 1
14 47625 1 1 133 LYS CE C -29.962 28.231 -11.835 1.00 . A A . 133 LYS CE 1 1
14 47626 1 1 133 LYS CG C -27.612 27.453 -12.014 1.00 . A A . 133 LYS CG 1 1
14 47627 1 1 133 LYS H H -26.025 26.650 -9.931 1.00 . A A . 133 LYS H 1 1
14 47628 1 1 133 LYS HA H -24.906 25.364 -12.251 1.00 . A A . 133 LYS HA 1 1
14 47629 1 1 133 LYS HB2 H -26.341 26.923 -13.611 1.00 . A A . 133 LYS HB2 1 1
14 47630 1 1 133 LYS HB3 H -27.193 25.558 -12.876 1.00 . A A . 133 LYS HB3 1 1
14 47631 1 1 133 LYS HD2 H -28.827 28.095 -13.632 1.00 . A A . 133 LYS HD2 1 1
14 47632 1 1 133 LYS HD3 H -29.289 26.537 -12.936 1.00 . A A . 133 LYS HD3 1 1
14 47633 1 1 133 LYS HE2 H -29.594 29.217 -11.600 1.00 . A A . 133 LYS HE2 1 1
14 47634 1 1 133 LYS HE3 H -30.899 28.305 -12.368 1.00 . A A . 133 LYS HE3 1 1
14 47635 1 1 133 LYS HG2 H -27.760 27.130 -10.996 1.00 . A A . 133 LYS HG2 1 1
14 47636 1 1 133 LYS HG3 H -27.141 28.427 -12.008 1.00 . A A . 133 LYS HG3 1 1
14 47637 1 1 133 LYS HZ1 H -30.469 26.513 -10.767 1.00 . A A . 133 LYS HZ1 1 1
14 47638 1 1 133 LYS HZ2 H -30.929 27.942 -10.007 1.00 . A A . 133 LYS HZ2 1 1
14 47639 1 1 133 LYS HZ3 H -29.314 27.467 -9.987 1.00 . A A . 133 LYS HZ3 1 1
14 47640 1 1 133 LYS N N -25.890 25.899 -10.538 1.00 . A A . 133 LYS N 1 1
14 47641 1 1 133 LYS NZ N -30.179 27.494 -10.567 1.00 . A A . 133 LYS NZ 1 1
14 47642 1 1 133 LYS O O -24.233 27.915 -10.682 1.00 . A A . 133 LYS O 1 1
14 47643 1 1 134 ALA C C -24.093 30.318 -12.348 1.00 . A A . 134 ALA C 1 1
14 47644 1 1 134 ALA CA C -23.417 29.178 -13.084 1.00 . A A . 134 ALA CA 1 1
14 47645 1 1 134 ALA CB C -23.215 29.536 -14.548 1.00 . A A . 134 ALA CB 1 1
14 47646 1 1 134 ALA H H -24.470 27.517 -13.786 1.00 . A A . 134 ALA H 1 1
14 47647 1 1 134 ALA HA H -22.450 28.997 -12.636 1.00 . A A . 134 ALA HA 1 1
14 47648 1 1 134 ALA HB1 H -24.175 29.695 -15.013 1.00 . A A . 134 ALA HB1 1 1
14 47649 1 1 134 ALA HB2 H -22.698 28.732 -15.051 1.00 . A A . 134 ALA HB2 1 1
14 47650 1 1 134 ALA HB3 H -22.628 30.440 -14.619 1.00 . A A . 134 ALA HB3 1 1
14 47651 1 1 134 ALA N N -24.201 27.967 -12.960 1.00 . A A . 134 ALA N 1 1
14 47652 1 1 134 ALA O O -25.131 30.833 -12.774 1.00 . A A . 134 ALA O 1 1
14 47653 1 1 135 SER C C -22.984 32.754 -10.229 1.00 . A A . 135 SER C 1 1
14 47654 1 1 135 SER CA C -24.057 31.679 -10.396 1.00 . A A . 135 SER CA 1 1
14 47655 1 1 135 SER CB C -24.481 31.100 -9.045 1.00 . A A . 135 SER CB 1 1
14 47656 1 1 135 SER H H -22.757 30.131 -10.943 1.00 . A A . 135 SER H 1 1
14 47657 1 1 135 SER HA H -24.920 32.108 -10.884 1.00 . A A . 135 SER HA 1 1
14 47658 1 1 135 SER HB2 H -23.601 30.796 -8.500 1.00 . A A . 135 SER HB2 1 1
14 47659 1 1 135 SER HB3 H -24.991 31.863 -8.477 1.00 . A A . 135 SER HB3 1 1
14 47660 1 1 135 SER HG H -24.926 29.390 -9.864 1.00 . A A . 135 SER HG 1 1
14 47661 1 1 135 SER N N -23.550 30.637 -11.220 1.00 . A A . 135 SER N 1 1
14 47662 1 1 135 SER O O -21.789 32.492 -10.437 1.00 . A A . 135 SER O 1 1
14 47663 1 1 135 SER OG O -25.358 29.979 -9.228 1.00 . A A . 135 SER OG 1 1
14 47664 1 1 136 GLU C C -21.478 34.985 -8.601 1.00 . A A . 136 GLU C 1 1
14 47665 1 1 136 GLU CA C -22.562 35.101 -9.673 1.00 . A A . 136 GLU CA 1 1
14 47666 1 1 136 GLU CB C -23.398 36.399 -9.501 1.00 . A A . 136 GLU CB 1 1
14 47667 1 1 136 GLU CD C -25.712 35.538 -8.830 1.00 . A A . 136 GLU CD 1 1
14 47668 1 1 136 GLU CG C -24.501 36.363 -8.423 1.00 . A A . 136 GLU CG 1 1
14 47669 1 1 136 GLU H H -24.351 33.992 -9.529 1.00 . A A . 136 GLU H 1 1
14 47670 1 1 136 GLU HA H -22.043 35.167 -10.614 1.00 . A A . 136 GLU HA 1 1
14 47671 1 1 136 GLU HB2 H -22.726 37.207 -9.252 1.00 . A A . 136 GLU HB2 1 1
14 47672 1 1 136 GLU HB3 H -23.863 36.622 -10.450 1.00 . A A . 136 GLU HB3 1 1
14 47673 1 1 136 GLU HG2 H -24.088 35.937 -7.520 1.00 . A A . 136 GLU HG2 1 1
14 47674 1 1 136 GLU HG3 H -24.822 37.375 -8.224 1.00 . A A . 136 GLU HG3 1 1
14 47675 1 1 136 GLU N N -23.403 33.916 -9.797 1.00 . A A . 136 GLU N 1 1
14 47676 1 1 136 GLU O O -20.558 35.796 -8.550 1.00 . A A . 136 GLU O 1 1
14 47677 1 1 136 GLU OE1 O -25.723 34.315 -8.596 1.00 . A A . 136 GLU OE1 1 1
14 47678 1 1 136 GLU OE2 O -26.666 36.095 -9.425 1.00 . A A . 136 GLU OE2 1 1
14 47679 1 1 137 ASP C C -19.431 32.899 -7.267 1.00 . A A . 137 ASP C 1 1
14 47680 1 1 137 ASP CA C -20.578 33.722 -6.727 1.00 . A A . 137 ASP CA 1 1
14 47681 1 1 137 ASP CB C -21.194 32.985 -5.529 1.00 . A A . 137 ASP CB 1 1
14 47682 1 1 137 ASP CG C -22.259 33.769 -4.820 1.00 . A A . 137 ASP CG 1 1
14 47683 1 1 137 ASP H H -22.335 33.371 -7.915 1.00 . A A . 137 ASP H 1 1
14 47684 1 1 137 ASP HA H -20.199 34.678 -6.397 1.00 . A A . 137 ASP HA 1 1
14 47685 1 1 137 ASP HB2 H -21.631 32.061 -5.876 1.00 . A A . 137 ASP HB2 1 1
14 47686 1 1 137 ASP HB3 H -20.409 32.756 -4.822 1.00 . A A . 137 ASP HB3 1 1
14 47687 1 1 137 ASP N N -21.571 33.967 -7.787 1.00 . A A . 137 ASP N 1 1
14 47688 1 1 137 ASP O O -18.498 32.557 -6.544 1.00 . A A . 137 ASP O 1 1
14 47689 1 1 137 ASP OD1 O -21.922 34.633 -3.987 1.00 . A A . 137 ASP OD1 1 1
14 47690 1 1 137 ASP OD2 O -23.459 33.538 -5.089 1.00 . A A . 137 ASP OD2 1 1
14 47691 1 1 138 GLY C C -18.892 30.312 -9.135 1.00 . A A . 138 GLY C 1 1
14 47692 1 1 138 GLY CA C -18.507 31.756 -9.162 1.00 . A A . 138 GLY CA 1 1
14 47693 1 1 138 GLY H H -20.271 32.891 -9.071 1.00 . A A . 138 GLY H 1 1
14 47694 1 1 138 GLY HA2 H -18.430 32.064 -10.191 1.00 . A A . 138 GLY HA2 1 1
14 47695 1 1 138 GLY HA3 H -17.564 31.886 -8.651 1.00 . A A . 138 GLY HA3 1 1
14 47696 1 1 138 GLY N N -19.515 32.568 -8.537 1.00 . A A . 138 GLY N 1 1
14 47697 1 1 138 GLY O O -18.108 29.428 -9.494 1.00 . A A . 138 GLY O 1 1
14 47698 1 1 139 THR C C -20.874 28.202 -10.017 1.00 . A A . 139 THR C 1 1
14 47699 1 1 139 THR CA C -20.658 28.768 -8.615 1.00 . A A . 139 THR CA 1 1
14 47700 1 1 139 THR CB C -21.978 28.866 -7.855 1.00 . A A . 139 THR CB 1 1
14 47701 1 1 139 THR CG2 C -22.219 27.602 -7.062 1.00 . A A . 139 THR CG2 1 1
14 47702 1 1 139 THR H H -20.679 30.845 -8.518 1.00 . A A . 139 THR H 1 1
14 47703 1 1 139 THR HA H -19.969 28.146 -8.064 1.00 . A A . 139 THR HA 1 1
14 47704 1 1 139 THR HB H -22.783 29.024 -8.556 1.00 . A A . 139 THR HB 1 1
14 47705 1 1 139 THR HG1 H -22.654 29.988 -6.360 1.00 . A A . 139 THR HG1 1 1
14 47706 1 1 139 THR HG21 H -23.160 27.680 -6.538 1.00 . A A . 139 THR HG21 1 1
14 47707 1 1 139 THR HG22 H -21.421 27.466 -6.347 1.00 . A A . 139 THR HG22 1 1
14 47708 1 1 139 THR HG23 H -22.249 26.756 -7.732 1.00 . A A . 139 THR HG23 1 1
14 47709 1 1 139 THR N N -20.112 30.081 -8.739 1.00 . A A . 139 THR N 1 1
14 47710 1 1 139 THR O O -21.117 28.965 -10.965 1.00 . A A . 139 THR O 1 1
14 47711 1 1 139 THR OG1 O -21.863 29.968 -6.918 1.00 . A A . 139 THR OG1 1 1
14 47712 1 1 140 LYS C C -21.749 25.112 -11.383 1.00 . A A . 140 LYS C 1 1
14 47713 1 1 140 LYS CA C -20.794 26.279 -11.455 1.00 . A A . 140 LYS CA 1 1
14 47714 1 1 140 LYS CB C -19.380 25.747 -11.778 1.00 . A A . 140 LYS CB 1 1
14 47715 1 1 140 LYS CD C -16.886 26.172 -11.717 1.00 . A A . 140 LYS CD 1 1
14 47716 1 1 140 LYS CE C -15.805 27.100 -11.159 1.00 . A A . 140 LYS CE 1 1
14 47717 1 1 140 LYS CG C -18.267 26.749 -11.486 1.00 . A A . 140 LYS CG 1 1
14 47718 1 1 140 LYS H H -20.719 26.313 -9.383 1.00 . A A . 140 LYS H 1 1
14 47719 1 1 140 LYS HA H -21.091 26.989 -12.211 1.00 . A A . 140 LYS HA 1 1
14 47720 1 1 140 LYS HB2 H -19.200 24.862 -11.185 1.00 . A A . 140 LYS HB2 1 1
14 47721 1 1 140 LYS HB3 H -19.336 25.480 -12.824 1.00 . A A . 140 LYS HB3 1 1
14 47722 1 1 140 LYS HD2 H -16.818 25.212 -11.228 1.00 . A A . 140 LYS HD2 1 1
14 47723 1 1 140 LYS HD3 H -16.727 26.046 -12.778 1.00 . A A . 140 LYS HD3 1 1
14 47724 1 1 140 LYS HE2 H -15.966 27.206 -10.096 1.00 . A A . 140 LYS HE2 1 1
14 47725 1 1 140 LYS HE3 H -14.836 26.654 -11.325 1.00 . A A . 140 LYS HE3 1 1
14 47726 1 1 140 LYS HG2 H -18.395 27.607 -12.128 1.00 . A A . 140 LYS HG2 1 1
14 47727 1 1 140 LYS HG3 H -18.349 27.064 -10.456 1.00 . A A . 140 LYS HG3 1 1
14 47728 1 1 140 LYS HZ1 H -15.639 28.398 -12.791 1.00 . A A . 140 LYS HZ1 1 1
14 47729 1 1 140 LYS HZ2 H -15.095 29.055 -11.337 1.00 . A A . 140 LYS HZ2 1 1
14 47730 1 1 140 LYS HZ3 H -16.750 28.916 -11.642 1.00 . A A . 140 LYS HZ3 1 1
14 47731 1 1 140 LYS N N -20.767 26.911 -10.158 1.00 . A A . 140 LYS N 1 1
14 47732 1 1 140 LYS NZ N -15.829 28.454 -11.769 1.00 . A A . 140 LYS NZ 1 1
14 47733 1 1 140 LYS O O -22.198 24.760 -10.290 1.00 . A A . 140 LYS O 1 1
14 47734 1 1 141 VAL C C -21.991 22.170 -12.164 1.00 . A A . 141 VAL C 1 1
14 47735 1 1 141 VAL CA C -22.883 23.332 -12.543 1.00 . A A . 141 VAL CA 1 1
14 47736 1 1 141 VAL CB C -23.515 23.035 -13.952 1.00 . A A . 141 VAL CB 1 1
14 47737 1 1 141 VAL CG1 C -24.485 24.111 -14.375 1.00 . A A . 141 VAL CG1 1 1
14 47738 1 1 141 VAL CG2 C -22.452 22.838 -15.026 1.00 . A A . 141 VAL CG2 1 1
14 47739 1 1 141 VAL H H -21.766 24.935 -13.362 1.00 . A A . 141 VAL H 1 1
14 47740 1 1 141 VAL HA H -23.669 23.431 -11.809 1.00 . A A . 141 VAL HA 1 1
14 47741 1 1 141 VAL HB H -24.075 22.115 -13.865 1.00 . A A . 141 VAL HB 1 1
14 47742 1 1 141 VAL HG11 H -23.995 25.073 -14.334 1.00 . A A . 141 VAL HG11 1 1
14 47743 1 1 141 VAL HG12 H -25.353 24.101 -13.732 1.00 . A A . 141 VAL HG12 1 1
14 47744 1 1 141 VAL HG13 H -24.799 23.921 -15.391 1.00 . A A . 141 VAL HG13 1 1
14 47745 1 1 141 VAL HG21 H -21.837 23.723 -15.095 1.00 . A A . 141 VAL HG21 1 1
14 47746 1 1 141 VAL HG22 H -22.930 22.654 -15.976 1.00 . A A . 141 VAL HG22 1 1
14 47747 1 1 141 VAL HG23 H -21.835 21.991 -14.765 1.00 . A A . 141 VAL HG23 1 1
14 47748 1 1 141 VAL N N -22.080 24.541 -12.521 1.00 . A A . 141 VAL N 1 1
14 47749 1 1 141 VAL O O -20.776 22.194 -12.450 1.00 . A A . 141 VAL O 1 1
14 47750 1 1 142 ILE C C -21.520 19.191 -12.504 1.00 . A A . 142 ILE C 1 1
14 47751 1 1 142 ILE CA C -21.757 20.013 -11.210 1.00 . A A . 142 ILE CA 1 1
14 47752 1 1 142 ILE CB C -22.327 19.131 -10.056 1.00 . A A . 142 ILE CB 1 1
14 47753 1 1 142 ILE CD1 C -21.876 16.943 -8.786 1.00 . A A . 142 ILE CD1 1 1
14 47754 1 1 142 ILE CG1 C -21.443 17.883 -9.877 1.00 . A A . 142 ILE CG1 1 1
14 47755 1 1 142 ILE CG2 C -23.792 18.765 -10.294 1.00 . A A . 142 ILE CG2 1 1
14 47756 1 1 142 ILE H H -23.446 21.309 -11.144 1.00 . A A . 142 ILE H 1 1
14 47757 1 1 142 ILE HA H -20.787 20.388 -10.915 1.00 . A A . 142 ILE HA 1 1
14 47758 1 1 142 ILE HB H -22.282 19.715 -9.148 1.00 . A A . 142 ILE HB 1 1
14 47759 1 1 142 ILE HD11 H -21.848 17.456 -7.836 1.00 . A A . 142 ILE HD11 1 1
14 47760 1 1 142 ILE HD12 H -21.206 16.096 -8.757 1.00 . A A . 142 ILE HD12 1 1
14 47761 1 1 142 ILE HD13 H -22.882 16.603 -8.984 1.00 . A A . 142 ILE HD13 1 1
14 47762 1 1 142 ILE HG12 H -21.432 17.326 -10.801 1.00 . A A . 142 ILE HG12 1 1
14 47763 1 1 142 ILE HG13 H -20.434 18.204 -9.659 1.00 . A A . 142 ILE HG13 1 1
14 47764 1 1 142 ILE HG21 H -23.890 18.284 -11.256 1.00 . A A . 142 ILE HG21 1 1
14 47765 1 1 142 ILE HG22 H -24.393 19.662 -10.272 1.00 . A A . 142 ILE HG22 1 1
14 47766 1 1 142 ILE HG23 H -24.127 18.090 -9.521 1.00 . A A . 142 ILE HG23 1 1
14 47767 1 1 142 ILE N N -22.533 21.196 -11.488 1.00 . A A . 142 ILE N 1 1
14 47768 1 1 142 ILE O O -22.381 18.449 -12.983 1.00 . A A . 142 ILE O 1 1
14 47769 1 1 143 GLN C C -19.329 17.392 -13.928 1.00 . A A . 143 GLN C 1 1
14 47770 1 1 143 GLN CA C -19.956 18.719 -14.305 1.00 . A A . 143 GLN CA 1 1
14 47771 1 1 143 GLN CB C -18.888 19.547 -15.008 1.00 . A A . 143 GLN CB 1 1
14 47772 1 1 143 GLN CD C -18.133 21.759 -15.883 1.00 . A A . 143 GLN CD 1 1
14 47773 1 1 143 GLN CG C -19.304 20.952 -15.377 1.00 . A A . 143 GLN CG 1 1
14 47774 1 1 143 GLN H H -19.811 20.117 -12.708 1.00 . A A . 143 GLN H 1 1
14 47775 1 1 143 GLN HA H -20.796 18.583 -14.969 1.00 . A A . 143 GLN HA 1 1
14 47776 1 1 143 GLN HB2 H -18.027 19.616 -14.361 1.00 . A A . 143 GLN HB2 1 1
14 47777 1 1 143 GLN HB3 H -18.597 19.032 -15.910 1.00 . A A . 143 GLN HB3 1 1
14 47778 1 1 143 GLN HE21 H -18.424 21.089 -17.703 1.00 . A A . 143 GLN HE21 1 1
14 47779 1 1 143 GLN HE22 H -17.095 22.164 -17.507 1.00 . A A . 143 GLN HE22 1 1
14 47780 1 1 143 GLN HG2 H -20.063 20.909 -16.143 1.00 . A A . 143 GLN HG2 1 1
14 47781 1 1 143 GLN HG3 H -19.701 21.437 -14.498 1.00 . A A . 143 GLN HG3 1 1
14 47782 1 1 143 GLN N N -20.376 19.413 -13.094 1.00 . A A . 143 GLN N 1 1
14 47783 1 1 143 GLN NE2 N -17.860 21.668 -17.148 1.00 . A A . 143 GLN NE2 1 1
14 47784 1 1 143 GLN O O -19.503 16.363 -14.594 1.00 . A A . 143 GLN O 1 1
14 47785 1 1 143 GLN OE1 O -17.451 22.431 -15.119 1.00 . A A . 143 GLN OE1 1 1
14 47786 1 1 144 ASN C C -17.994 16.348 -10.851 1.00 . A A . 144 ASN C 1 1
14 47787 1 1 144 ASN CA C -17.841 16.348 -12.353 1.00 . A A . 144 ASN CA 1 1
14 47788 1 1 144 ASN CB C -16.366 16.633 -12.786 1.00 . A A . 144 ASN CB 1 1
14 47789 1 1 144 ASN CG C -15.306 15.603 -12.370 1.00 . A A . 144 ASN CG 1 1
14 47790 1 1 144 ASN H H -18.687 18.222 -12.259 1.00 . A A . 144 ASN H 1 1
14 47791 1 1 144 ASN HA H -18.177 15.418 -12.783 1.00 . A A . 144 ASN HA 1 1
14 47792 1 1 144 ASN HB2 H -16.333 16.696 -13.863 1.00 . A A . 144 ASN HB2 1 1
14 47793 1 1 144 ASN HB3 H -16.080 17.595 -12.387 1.00 . A A . 144 ASN HB3 1 1
14 47794 1 1 144 ASN HD21 H -14.284 15.996 -13.996 1.00 . A A . 144 ASN HD21 1 1
14 47795 1 1 144 ASN HD22 H -13.607 14.799 -12.939 1.00 . A A . 144 ASN HD22 1 1
14 47796 1 1 144 ASN N N -18.641 17.430 -12.834 1.00 . A A . 144 ASN N 1 1
14 47797 1 1 144 ASN ND2 N -14.305 15.454 -13.177 1.00 . A A . 144 ASN ND2 1 1
14 47798 1 1 144 ASN O O -18.318 17.386 -10.281 1.00 . A A . 144 ASN O 1 1
14 47799 1 1 144 ASN OD1 O -15.384 14.969 -11.340 1.00 . A A . 144 ASN OD1 1 1
14 47800 1 1 145 ILE C C -16.881 15.992 -8.069 1.00 . A A . 145 ILE C 1 1
14 47801 1 1 145 ILE CA C -17.867 15.031 -8.775 1.00 . A A . 145 ILE CA 1 1
14 47802 1 1 145 ILE CB C -17.491 13.568 -8.394 1.00 . A A . 145 ILE CB 1 1
14 47803 1 1 145 ILE CD1 C -17.999 11.118 -8.899 1.00 . A A . 145 ILE CD1 1 1
14 47804 1 1 145 ILE CG1 C -18.380 12.563 -9.141 1.00 . A A . 145 ILE CG1 1 1
14 47805 1 1 145 ILE CG2 C -17.593 13.347 -6.887 1.00 . A A . 145 ILE CG2 1 1
14 47806 1 1 145 ILE H H -17.551 14.424 -10.784 1.00 . A A . 145 ILE H 1 1
14 47807 1 1 145 ILE HA H -18.878 15.229 -8.451 1.00 . A A . 145 ILE HA 1 1
14 47808 1 1 145 ILE HB H -16.464 13.401 -8.683 1.00 . A A . 145 ILE HB 1 1
14 47809 1 1 145 ILE HD11 H -18.136 10.876 -7.855 1.00 . A A . 145 ILE HD11 1 1
14 47810 1 1 145 ILE HD12 H -16.964 10.970 -9.168 1.00 . A A . 145 ILE HD12 1 1
14 47811 1 1 145 ILE HD13 H -18.615 10.472 -9.505 1.00 . A A . 145 ILE HD13 1 1
14 47812 1 1 145 ILE HG12 H -19.404 12.692 -8.824 1.00 . A A . 145 ILE HG12 1 1
14 47813 1 1 145 ILE HG13 H -18.313 12.751 -10.202 1.00 . A A . 145 ILE HG13 1 1
14 47814 1 1 145 ILE HG21 H -16.922 14.021 -6.376 1.00 . A A . 145 ILE HG21 1 1
14 47815 1 1 145 ILE HG22 H -17.325 12.327 -6.653 1.00 . A A . 145 ILE HG22 1 1
14 47816 1 1 145 ILE HG23 H -18.606 13.534 -6.564 1.00 . A A . 145 ILE HG23 1 1
14 47817 1 1 145 ILE N N -17.791 15.202 -10.232 1.00 . A A . 145 ILE N 1 1
14 47818 1 1 145 ILE O O -17.105 16.418 -6.946 1.00 . A A . 145 ILE O 1 1
14 47819 1 1 146 LYS C C -15.148 18.706 -8.083 1.00 . A A . 146 LYS C 1 1
14 47820 1 1 146 LYS CA C -14.733 17.199 -8.301 1.00 . A A . 146 LYS CA 1 1
14 47821 1 1 146 LYS CB C -13.573 17.077 -9.312 1.00 . A A . 146 LYS CB 1 1
14 47822 1 1 146 LYS CD C -11.587 16.864 -7.727 1.00 . A A . 146 LYS CD 1 1
14 47823 1 1 146 LYS CE C -11.191 15.456 -8.157 1.00 . A A . 146 LYS CE 1 1
14 47824 1 1 146 LYS CG C -12.228 17.653 -8.868 1.00 . A A . 146 LYS CG 1 1
14 47825 1 1 146 LYS H H -15.796 16.029 -9.707 1.00 . A A . 146 LYS H 1 1
14 47826 1 1 146 LYS HA H -14.414 16.793 -7.358 1.00 . A A . 146 LYS HA 1 1
14 47827 1 1 146 LYS HB2 H -13.429 16.034 -9.552 1.00 . A A . 146 LYS HB2 1 1
14 47828 1 1 146 LYS HB3 H -13.868 17.587 -10.218 1.00 . A A . 146 LYS HB3 1 1
14 47829 1 1 146 LYS HD2 H -10.697 17.385 -7.409 1.00 . A A . 146 LYS HD2 1 1
14 47830 1 1 146 LYS HD3 H -12.282 16.802 -6.902 1.00 . A A . 146 LYS HD3 1 1
14 47831 1 1 146 LYS HE2 H -10.768 14.945 -7.306 1.00 . A A . 146 LYS HE2 1 1
14 47832 1 1 146 LYS HE3 H -12.080 14.935 -8.473 1.00 . A A . 146 LYS HE3 1 1
14 47833 1 1 146 LYS HG2 H -11.561 17.639 -9.716 1.00 . A A . 146 LYS HG2 1 1
14 47834 1 1 146 LYS HG3 H -12.379 18.675 -8.554 1.00 . A A . 146 LYS HG3 1 1
14 47835 1 1 146 LYS HZ1 H -10.475 16.065 -10.055 1.00 . A A . 146 LYS HZ1 1 1
14 47836 1 1 146 LYS HZ2 H -10.057 14.484 -9.621 1.00 . A A . 146 LYS HZ2 1 1
14 47837 1 1 146 LYS HZ3 H -9.273 15.802 -8.917 1.00 . A A . 146 LYS HZ3 1 1
14 47838 1 1 146 LYS N N -15.833 16.361 -8.785 1.00 . A A . 146 LYS N 1 1
14 47839 1 1 146 LYS NZ N -10.192 15.455 -9.262 1.00 . A A . 146 LYS NZ 1 1
14 47840 1 1 146 LYS O O -14.327 19.631 -8.227 1.00 . A A . 146 LYS O 1 1
14 47841 1 1 147 ASP C C -16.645 20.534 -5.923 1.00 . A A . 147 ASP C 1 1
14 47842 1 1 147 ASP CA C -16.832 20.262 -7.395 1.00 . A A . 147 ASP CA 1 1
14 47843 1 1 147 ASP CB C -18.307 20.474 -7.792 1.00 . A A . 147 ASP CB 1 1
14 47844 1 1 147 ASP CG C -18.793 21.864 -7.398 1.00 . A A . 147 ASP CG 1 1
14 47845 1 1 147 ASP H H -16.935 18.161 -7.507 1.00 . A A . 147 ASP H 1 1
14 47846 1 1 147 ASP HA H -16.201 20.919 -7.971 1.00 . A A . 147 ASP HA 1 1
14 47847 1 1 147 ASP HB2 H -18.408 20.362 -8.862 1.00 . A A . 147 ASP HB2 1 1
14 47848 1 1 147 ASP HB3 H -18.923 19.740 -7.294 1.00 . A A . 147 ASP HB3 1 1
14 47849 1 1 147 ASP N N -16.358 18.931 -7.680 1.00 . A A . 147 ASP N 1 1
14 47850 1 1 147 ASP O O -16.681 19.612 -5.124 1.00 . A A . 147 ASP O 1 1
14 47851 1 1 147 ASP OD1 O -18.477 22.838 -8.105 1.00 . A A . 147 ASP OD1 1 1
14 47852 1 1 147 ASP OD2 O -19.421 22.016 -6.323 1.00 . A A . 147 ASP OD2 1 1
14 47853 1 1 148 ASP C C -17.336 21.738 -3.256 1.00 . A A . 148 ASP C 1 1
14 47854 1 1 148 ASP CA C -16.229 22.212 -4.185 1.00 . A A . 148 ASP CA 1 1
14 47855 1 1 148 ASP CB C -16.139 23.744 -4.108 1.00 . A A . 148 ASP CB 1 1
14 47856 1 1 148 ASP CG C -15.134 24.334 -5.062 1.00 . A A . 148 ASP CG 1 1
14 47857 1 1 148 ASP H H -16.529 22.472 -6.265 1.00 . A A . 148 ASP H 1 1
14 47858 1 1 148 ASP HA H -15.295 21.791 -3.852 1.00 . A A . 148 ASP HA 1 1
14 47859 1 1 148 ASP HB2 H -17.106 24.164 -4.343 1.00 . A A . 148 ASP HB2 1 1
14 47860 1 1 148 ASP HB3 H -15.867 24.027 -3.102 1.00 . A A . 148 ASP HB3 1 1
14 47861 1 1 148 ASP N N -16.473 21.785 -5.567 1.00 . A A . 148 ASP N 1 1
14 47862 1 1 148 ASP O O -17.084 21.322 -2.135 1.00 . A A . 148 ASP O 1 1
14 47863 1 1 148 ASP OD1 O -15.501 24.624 -6.227 1.00 . A A . 148 ASP OD1 1 1
14 47864 1 1 148 ASP OD2 O -13.952 24.524 -4.679 1.00 . A A . 148 ASP OD2 1 1
14 47865 1 1 149 ARG C C -19.810 19.894 -2.845 1.00 . A A . 149 ARG C 1 1
14 47866 1 1 149 ARG CA C -19.698 21.390 -2.954 1.00 . A A . 149 ARG CA 1 1
14 47867 1 1 149 ARG CB C -20.997 21.999 -3.535 1.00 . A A . 149 ARG CB 1 1
14 47868 1 1 149 ARG CD C -20.113 24.434 -3.655 1.00 . A A . 149 ARG CD 1 1
14 47869 1 1 149 ARG CG C -21.256 23.492 -3.246 1.00 . A A . 149 ARG CG 1 1
14 47870 1 1 149 ARG CZ C -19.217 25.411 -5.774 1.00 . A A . 149 ARG CZ 1 1
14 47871 1 1 149 ARG H H -18.684 21.960 -4.698 1.00 . A A . 149 ARG H 1 1
14 47872 1 1 149 ARG HA H -19.541 21.766 -1.961 1.00 . A A . 149 ARG HA 1 1
14 47873 1 1 149 ARG HB2 H -20.970 21.879 -4.608 1.00 . A A . 149 ARG HB2 1 1
14 47874 1 1 149 ARG HB3 H -21.833 21.429 -3.155 1.00 . A A . 149 ARG HB3 1 1
14 47875 1 1 149 ARG HD2 H -20.405 25.444 -3.415 1.00 . A A . 149 ARG HD2 1 1
14 47876 1 1 149 ARG HD3 H -19.241 24.178 -3.071 1.00 . A A . 149 ARG HD3 1 1
14 47877 1 1 149 ARG HE H -19.849 23.502 -5.547 1.00 . A A . 149 ARG HE 1 1
14 47878 1 1 149 ARG HG2 H -22.142 23.800 -3.781 1.00 . A A . 149 ARG HG2 1 1
14 47879 1 1 149 ARG HG3 H -21.436 23.602 -2.187 1.00 . A A . 149 ARG HG3 1 1
14 47880 1 1 149 ARG HH11 H -19.581 26.834 -4.332 1.00 . A A . 149 ARG HH11 1 1
14 47881 1 1 149 ARG HH12 H -18.803 27.437 -5.704 1.00 . A A . 149 ARG HH12 1 1
14 47882 1 1 149 ARG HH21 H -18.800 24.302 -7.437 1.00 . A A . 149 ARG HH21 1 1
14 47883 1 1 149 ARG HH22 H -18.288 25.936 -7.532 1.00 . A A . 149 ARG HH22 1 1
14 47884 1 1 149 ARG N N -18.544 21.749 -3.745 1.00 . A A . 149 ARG N 1 1
14 47885 1 1 149 ARG NE N -19.754 24.382 -5.091 1.00 . A A . 149 ARG NE 1 1
14 47886 1 1 149 ARG NH1 N -19.197 26.639 -5.239 1.00 . A A . 149 ARG NH1 1 1
14 47887 1 1 149 ARG NH2 N -18.748 25.220 -7.001 1.00 . A A . 149 ARG NH2 1 1
14 47888 1 1 149 ARG O O -20.035 19.352 -1.759 1.00 . A A . 149 ARG O 1 1
14 47889 1 1 150 THR C C -18.577 17.157 -3.223 1.00 . A A . 150 THR C 1 1
14 47890 1 1 150 THR CA C -19.701 17.823 -4.017 1.00 . A A . 150 THR CA 1 1
14 47891 1 1 150 THR CB C -19.672 17.423 -5.484 1.00 . A A . 150 THR CB 1 1
14 47892 1 1 150 THR CG2 C -20.240 16.034 -5.682 1.00 . A A . 150 THR CG2 1 1
14 47893 1 1 150 THR H H -19.343 19.723 -4.757 1.00 . A A . 150 THR H 1 1
14 47894 1 1 150 THR HA H -20.635 17.504 -3.583 1.00 . A A . 150 THR HA 1 1
14 47895 1 1 150 THR HB H -18.660 17.466 -5.856 1.00 . A A . 150 THR HB 1 1
14 47896 1 1 150 THR HG1 H -21.404 18.292 -5.873 1.00 . A A . 150 THR HG1 1 1
14 47897 1 1 150 THR HG21 H -21.264 16.018 -5.339 1.00 . A A . 150 THR HG21 1 1
14 47898 1 1 150 THR HG22 H -19.651 15.318 -5.128 1.00 . A A . 150 THR HG22 1 1
14 47899 1 1 150 THR HG23 H -20.222 15.802 -6.737 1.00 . A A . 150 THR HG23 1 1
14 47900 1 1 150 THR N N -19.591 19.243 -3.936 1.00 . A A . 150 THR N 1 1
14 47901 1 1 150 THR O O -18.823 16.217 -2.460 1.00 . A A . 150 THR O 1 1
14 47902 1 1 150 THR OG1 O -20.500 18.356 -6.194 1.00 . A A . 150 THR OG1 1 1
14 47903 1 1 151 ASN C C -16.455 17.302 -1.133 1.00 . A A . 151 ASN C 1 1
14 47904 1 1 151 ASN CA C -16.222 17.190 -2.604 1.00 . A A . 151 ASN CA 1 1
14 47905 1 1 151 ASN CB C -14.886 17.892 -2.954 1.00 . A A . 151 ASN CB 1 1
14 47906 1 1 151 ASN CG C -14.354 17.611 -4.354 1.00 . A A . 151 ASN CG 1 1
14 47907 1 1 151 ASN H H -17.266 18.496 -3.910 1.00 . A A . 151 ASN H 1 1
14 47908 1 1 151 ASN HA H -16.146 16.143 -2.857 1.00 . A A . 151 ASN HA 1 1
14 47909 1 1 151 ASN HB2 H -15.029 18.958 -2.870 1.00 . A A . 151 ASN HB2 1 1
14 47910 1 1 151 ASN HB3 H -14.139 17.588 -2.236 1.00 . A A . 151 ASN HB3 1 1
14 47911 1 1 151 ASN HD21 H -13.343 19.304 -4.310 1.00 . A A . 151 ASN HD21 1 1
14 47912 1 1 151 ASN HD22 H -13.186 18.373 -5.754 1.00 . A A . 151 ASN HD22 1 1
14 47913 1 1 151 ASN N N -17.376 17.714 -3.326 1.00 . A A . 151 ASN N 1 1
14 47914 1 1 151 ASN ND2 N -13.551 18.519 -4.860 1.00 . A A . 151 ASN ND2 1 1
14 47915 1 1 151 ASN O O -16.120 16.407 -0.400 1.00 . A A . 151 ASN O 1 1
14 47916 1 1 151 ASN OD1 O -14.609 16.575 -4.949 1.00 . A A . 151 ASN OD1 1 1
14 47917 1 1 152 THR C C -18.273 17.480 1.282 1.00 . A A . 152 THR C 1 1
14 47918 1 1 152 THR CA C -17.384 18.607 0.695 1.00 . A A . 152 THR CA 1 1
14 47919 1 1 152 THR CB C -17.987 20.015 0.937 1.00 . A A . 152 THR CB 1 1
14 47920 1 1 152 THR CG2 C -18.245 20.262 2.416 1.00 . A A . 152 THR CG2 1 1
14 47921 1 1 152 THR H H -17.360 19.073 -1.365 1.00 . A A . 152 THR H 1 1
14 47922 1 1 152 THR HA H -16.435 18.548 1.203 1.00 . A A . 152 THR HA 1 1
14 47923 1 1 152 THR HB H -18.913 20.100 0.386 1.00 . A A . 152 THR HB 1 1
14 47924 1 1 152 THR HG1 H -17.223 21.193 -0.472 1.00 . A A . 152 THR HG1 1 1
14 47925 1 1 152 THR HG21 H -18.671 21.245 2.549 1.00 . A A . 152 THR HG21 1 1
14 47926 1 1 152 THR HG22 H -17.314 20.197 2.960 1.00 . A A . 152 THR HG22 1 1
14 47927 1 1 152 THR HG23 H -18.932 19.517 2.790 1.00 . A A . 152 THR HG23 1 1
14 47928 1 1 152 THR N N -17.093 18.393 -0.710 1.00 . A A . 152 THR N 1 1
14 47929 1 1 152 THR O O -18.051 17.030 2.411 1.00 . A A . 152 THR O 1 1
14 47930 1 1 152 THR OG1 O -17.055 21.004 0.462 1.00 . A A . 152 THR OG1 1 1
14 47931 1 1 153 TRP C C -19.235 14.616 0.989 1.00 . A A . 153 TRP C 1 1
14 47932 1 1 153 TRP CA C -20.056 15.866 0.984 1.00 . A A . 153 TRP CA 1 1
14 47933 1 1 153 TRP CB C -21.349 15.679 0.156 1.00 . A A . 153 TRP CB 1 1
14 47934 1 1 153 TRP CD1 C -23.271 14.513 1.481 1.00 . A A . 153 TRP CD1 1 1
14 47935 1 1 153 TRP CD2 C -22.249 13.147 0.013 1.00 . A A . 153 TRP CD2 1 1
14 47936 1 1 153 TRP CE2 C -23.280 12.419 0.651 1.00 . A A . 153 TRP CE2 1 1
14 47937 1 1 153 TRP CE3 C -21.472 12.489 -0.942 1.00 . A A . 153 TRP CE3 1 1
14 47938 1 1 153 TRP CG C -22.259 14.498 0.556 1.00 . A A . 153 TRP CG 1 1
14 47939 1 1 153 TRP CH2 C -22.778 10.470 -0.579 1.00 . A A . 153 TRP CH2 1 1
14 47940 1 1 153 TRP CZ2 C -23.545 11.064 0.344 1.00 . A A . 153 TRP CZ2 1 1
14 47941 1 1 153 TRP CZ3 C -21.742 11.159 -1.227 1.00 . A A . 153 TRP CZ3 1 1
14 47942 1 1 153 TRP H H -19.373 17.383 -0.384 1.00 . A A . 153 TRP H 1 1
14 47943 1 1 153 TRP HA H -20.294 16.090 2.007 1.00 . A A . 153 TRP HA 1 1
14 47944 1 1 153 TRP HB2 H -21.938 16.574 0.280 1.00 . A A . 153 TRP HB2 1 1
14 47945 1 1 153 TRP HB3 H -21.085 15.568 -0.886 1.00 . A A . 153 TRP HB3 1 1
14 47946 1 1 153 TRP HD1 H -23.540 15.378 2.068 1.00 . A A . 153 TRP HD1 1 1
14 47947 1 1 153 TRP HE1 H -24.645 13.035 2.123 1.00 . A A . 153 TRP HE1 1 1
14 47948 1 1 153 TRP HE3 H -20.668 12.997 -1.453 1.00 . A A . 153 TRP HE3 1 1
14 47949 1 1 153 TRP HH2 H -22.995 9.433 -0.796 1.00 . A A . 153 TRP HH2 1 1
14 47950 1 1 153 TRP HZ2 H -24.318 10.439 0.764 1.00 . A A . 153 TRP HZ2 1 1
14 47951 1 1 153 TRP HZ3 H -21.147 10.642 -1.965 1.00 . A A . 153 TRP HZ3 1 1
14 47952 1 1 153 TRP N N -19.235 16.990 0.507 1.00 . A A . 153 TRP N 1 1
14 47953 1 1 153 TRP NE1 N -23.892 13.273 1.539 1.00 . A A . 153 TRP NE1 1 1
14 47954 1 1 153 TRP O O -19.238 13.870 1.971 1.00 . A A . 153 TRP O 1 1
14 47955 1 1 154 PHE C C -16.602 13.151 0.876 1.00 . A A . 154 PHE C 1 1
14 47956 1 1 154 PHE CA C -17.659 13.259 -0.220 1.00 . A A . 154 PHE CA 1 1
14 47957 1 1 154 PHE CB C -17.070 13.146 -1.637 1.00 . A A . 154 PHE CB 1 1
14 47958 1 1 154 PHE CD1 C -18.991 13.309 -3.274 1.00 . A A . 154 PHE CD1 1 1
14 47959 1 1 154 PHE CD2 C -17.969 11.192 -2.947 1.00 . A A . 154 PHE CD2 1 1
14 47960 1 1 154 PHE CE1 C -19.870 12.743 -4.185 1.00 . A A . 154 PHE CE1 1 1
14 47961 1 1 154 PHE CE2 C -18.842 10.621 -3.853 1.00 . A A . 154 PHE CE2 1 1
14 47962 1 1 154 PHE CG C -18.031 12.542 -2.644 1.00 . A A . 154 PHE CG 1 1
14 47963 1 1 154 PHE CZ C -19.793 11.399 -4.474 1.00 . A A . 154 PHE CZ 1 1
14 47964 1 1 154 PHE H H -18.481 15.128 -0.769 1.00 . A A . 154 PHE H 1 1
14 47965 1 1 154 PHE HA H -18.330 12.426 -0.070 1.00 . A A . 154 PHE HA 1 1
14 47966 1 1 154 PHE HB2 H -16.829 14.141 -1.980 1.00 . A A . 154 PHE HB2 1 1
14 47967 1 1 154 PHE HB3 H -16.169 12.554 -1.628 1.00 . A A . 154 PHE HB3 1 1
14 47968 1 1 154 PHE HD1 H -19.056 14.363 -3.049 1.00 . A A . 154 PHE HD1 1 1
14 47969 1 1 154 PHE HD2 H -17.224 10.577 -2.465 1.00 . A A . 154 PHE HD2 1 1
14 47970 1 1 154 PHE HE1 H -20.616 13.357 -4.670 1.00 . A A . 154 PHE HE1 1 1
14 47971 1 1 154 PHE HE2 H -18.777 9.566 -4.077 1.00 . A A . 154 PHE HE2 1 1
14 47972 1 1 154 PHE HZ H -20.478 10.956 -5.183 1.00 . A A . 154 PHE HZ 1 1
14 47973 1 1 154 PHE N N -18.485 14.432 -0.072 1.00 . A A . 154 PHE N 1 1
14 47974 1 1 154 PHE O O -16.506 12.119 1.524 1.00 . A A . 154 PHE O 1 1
14 47975 1 1 155 VAL C C -15.399 13.995 3.569 1.00 . A A . 155 VAL C 1 1
14 47976 1 1 155 VAL CA C -14.843 14.211 2.172 1.00 . A A . 155 VAL CA 1 1
14 47977 1 1 155 VAL CB C -13.933 15.454 2.168 1.00 . A A . 155 VAL CB 1 1
14 47978 1 1 155 VAL CG1 C -13.101 15.518 0.910 1.00 . A A . 155 VAL CG1 1 1
14 47979 1 1 155 VAL CG2 C -14.713 16.745 2.362 1.00 . A A . 155 VAL CG2 1 1
14 47980 1 1 155 VAL H H -16.025 15.049 0.622 1.00 . A A . 155 VAL H 1 1
14 47981 1 1 155 VAL HA H -14.229 13.351 1.946 1.00 . A A . 155 VAL HA 1 1
14 47982 1 1 155 VAL HB H -13.301 15.316 3.027 1.00 . A A . 155 VAL HB 1 1
14 47983 1 1 155 VAL HG11 H -12.486 14.634 0.841 1.00 . A A . 155 VAL HG11 1 1
14 47984 1 1 155 VAL HG12 H -12.470 16.395 0.942 1.00 . A A . 155 VAL HG12 1 1
14 47985 1 1 155 VAL HG13 H -13.753 15.572 0.051 1.00 . A A . 155 VAL HG13 1 1
14 47986 1 1 155 VAL HG21 H -15.425 16.834 1.557 1.00 . A A . 155 VAL HG21 1 1
14 47987 1 1 155 VAL HG22 H -14.041 17.589 2.347 1.00 . A A . 155 VAL HG22 1 1
14 47988 1 1 155 VAL HG23 H -15.238 16.712 3.306 1.00 . A A . 155 VAL HG23 1 1
14 47989 1 1 155 VAL N N -15.879 14.227 1.143 1.00 . A A . 155 VAL N 1 1
14 47990 1 1 155 VAL O O -14.777 13.315 4.386 1.00 . A A . 155 VAL O 1 1
14 47991 1 1 156 ALA C C -17.703 12.945 5.301 1.00 . A A . 156 ALA C 1 1
14 47992 1 1 156 ALA CA C -17.201 14.379 5.138 1.00 . A A . 156 ALA CA 1 1
14 47993 1 1 156 ALA CB C -18.341 15.369 5.313 1.00 . A A . 156 ALA CB 1 1
14 47994 1 1 156 ALA H H -17.001 15.109 3.157 1.00 . A A . 156 ALA H 1 1
14 47995 1 1 156 ALA HA H -16.448 14.579 5.884 1.00 . A A . 156 ALA HA 1 1
14 47996 1 1 156 ALA HB1 H -18.761 15.262 6.302 1.00 . A A . 156 ALA HB1 1 1
14 47997 1 1 156 ALA HB2 H -19.105 15.172 4.576 1.00 . A A . 156 ALA HB2 1 1
14 47998 1 1 156 ALA HB3 H -17.970 16.376 5.187 1.00 . A A . 156 ALA HB3 1 1
14 47999 1 1 156 ALA N N -16.569 14.550 3.840 1.00 . A A . 156 ALA N 1 1
14 48000 1 1 156 ALA O O -17.743 12.393 6.412 1.00 . A A . 156 ALA O 1 1
14 48001 1 1 157 HIS C C -17.369 10.003 4.158 1.00 . A A . 157 HIS C 1 1
14 48002 1 1 157 HIS CA C -18.557 10.997 4.131 1.00 . A A . 157 HIS CA 1 1
14 48003 1 1 157 HIS CB C -19.385 10.854 2.856 1.00 . A A . 157 HIS CB 1 1
14 48004 1 1 157 HIS CD2 C -21.636 10.013 3.752 1.00 . A A . 157 HIS CD2 1 1
14 48005 1 1 157 HIS CE1 C -21.894 8.387 2.346 1.00 . A A . 157 HIS CE1 1 1
14 48006 1 1 157 HIS CG C -20.558 9.937 2.951 1.00 . A A . 157 HIS CG 1 1
14 48007 1 1 157 HIS H H -17.977 12.830 3.333 1.00 . A A . 157 HIS H 1 1
14 48008 1 1 157 HIS HA H -19.193 10.859 4.990 1.00 . A A . 157 HIS HA 1 1
14 48009 1 1 157 HIS HB2 H -19.759 11.827 2.572 1.00 . A A . 157 HIS HB2 1 1
14 48010 1 1 157 HIS HB3 H -18.741 10.491 2.071 1.00 . A A . 157 HIS HB3 1 1
14 48011 1 1 157 HIS HD2 H -21.799 10.719 4.553 1.00 . A A . 157 HIS HD2 1 1
14 48012 1 1 157 HIS HE1 H -22.324 7.549 1.817 1.00 . A A . 157 HIS HE1 1 1
14 48013 1 1 157 HIS HE2 H -23.098 8.536 3.970 1.00 . A A . 157 HIS HE2 1 1
14 48014 1 1 157 HIS N N -18.046 12.343 4.181 1.00 . A A . 157 HIS N 1 1
14 48015 1 1 157 HIS ND1 N -20.726 8.911 2.077 1.00 . A A . 157 HIS ND1 1 1
14 48016 1 1 157 HIS NE2 N -22.486 9.018 3.356 1.00 . A A . 157 HIS NE2 1 1
14 48017 1 1 157 HIS O O -17.535 8.787 4.346 1.00 . A A . 157 HIS O 1 1
14 48018 1 1 158 GLY C C -14.181 9.639 2.787 1.00 . A A . 158 GLY C 1 1
14 48019 1 1 158 GLY CA C -14.950 9.786 4.083 1.00 . A A . 158 GLY CA 1 1
14 48020 1 1 158 GLY H H -16.119 11.498 3.719 1.00 . A A . 158 GLY H 1 1
14 48021 1 1 158 GLY HA2 H -14.315 10.274 4.808 1.00 . A A . 158 GLY HA2 1 1
14 48022 1 1 158 GLY HA3 H -15.201 8.804 4.455 1.00 . A A . 158 GLY HA3 1 1
14 48023 1 1 158 GLY N N -16.169 10.549 3.961 1.00 . A A . 158 GLY N 1 1
14 48024 1 1 158 GLY O O -13.036 9.180 2.791 1.00 . A A . 158 GLY O 1 1
14 48025 1 1 159 PHE C C -13.125 10.965 0.234 1.00 . A A . 159 PHE C 1 1
14 48026 1 1 159 PHE CA C -14.143 9.866 0.395 1.00 . A A . 159 PHE CA 1 1
14 48027 1 1 159 PHE CB C -15.136 9.943 -0.770 1.00 . A A . 159 PHE CB 1 1
14 48028 1 1 159 PHE CD1 C -17.429 9.395 0.007 1.00 . A A . 159 PHE CD1 1 1
14 48029 1 1 159 PHE CD2 C -16.335 7.805 -1.368 1.00 . A A . 159 PHE CD2 1 1
14 48030 1 1 159 PHE CE1 C -18.534 8.601 0.063 1.00 . A A . 159 PHE CE1 1 1
14 48031 1 1 159 PHE CE2 C -17.464 6.995 -1.320 1.00 . A A . 159 PHE CE2 1 1
14 48032 1 1 159 PHE CG C -16.317 9.020 -0.700 1.00 . A A . 159 PHE CG 1 1
14 48033 1 1 159 PHE CZ C -18.572 7.410 -0.586 1.00 . A A . 159 PHE CZ 1 1
14 48034 1 1 159 PHE H H -15.662 10.450 1.718 1.00 . A A . 159 PHE H 1 1
14 48035 1 1 159 PHE HA H -13.663 8.900 0.398 1.00 . A A . 159 PHE HA 1 1
14 48036 1 1 159 PHE HB2 H -15.530 10.946 -0.797 1.00 . A A . 159 PHE HB2 1 1
14 48037 1 1 159 PHE HB3 H -14.608 9.749 -1.692 1.00 . A A . 159 PHE HB3 1 1
14 48038 1 1 159 PHE HD1 H -17.413 10.341 0.528 1.00 . A A . 159 PHE HD1 1 1
14 48039 1 1 159 PHE HD2 H -15.468 7.492 -1.930 1.00 . A A . 159 PHE HD2 1 1
14 48040 1 1 159 PHE HE1 H -19.394 8.912 0.636 1.00 . A A . 159 PHE HE1 1 1
14 48041 1 1 159 PHE HE2 H -17.464 6.053 -1.849 1.00 . A A . 159 PHE HE2 1 1
14 48042 1 1 159 PHE HZ H -19.494 6.847 -0.499 1.00 . A A . 159 PHE HZ 1 1
14 48043 1 1 159 PHE N N -14.784 10.016 1.679 1.00 . A A . 159 PHE N 1 1
14 48044 1 1 159 PHE O O -13.468 12.108 -0.050 1.00 . A A . 159 PHE O 1 1
14 48045 1 1 160 LYS C C -10.598 11.917 -1.109 1.00 . A A . 160 LYS C 1 1
14 48046 1 1 160 LYS CA C -10.816 11.555 0.359 1.00 . A A . 160 LYS CA 1 1
14 48047 1 1 160 LYS CB C -9.591 10.925 0.984 1.00 . A A . 160 LYS CB 1 1
14 48048 1 1 160 LYS CD C -8.664 9.677 2.957 1.00 . A A . 160 LYS CD 1 1
14 48049 1 1 160 LYS CE C -8.911 9.271 4.397 1.00 . A A . 160 LYS CE 1 1
14 48050 1 1 160 LYS CG C -9.829 10.468 2.416 1.00 . A A . 160 LYS CG 1 1
14 48051 1 1 160 LYS H H -11.714 9.703 0.721 1.00 . A A . 160 LYS H 1 1
14 48052 1 1 160 LYS HA H -11.084 12.443 0.912 1.00 . A A . 160 LYS HA 1 1
14 48053 1 1 160 LYS HB2 H -9.273 10.079 0.393 1.00 . A A . 160 LYS HB2 1 1
14 48054 1 1 160 LYS HB3 H -8.804 11.664 1.007 1.00 . A A . 160 LYS HB3 1 1
14 48055 1 1 160 LYS HD2 H -8.533 8.788 2.357 1.00 . A A . 160 LYS HD2 1 1
14 48056 1 1 160 LYS HD3 H -7.774 10.284 2.906 1.00 . A A . 160 LYS HD3 1 1
14 48057 1 1 160 LYS HE2 H -8.974 10.161 5.004 1.00 . A A . 160 LYS HE2 1 1
14 48058 1 1 160 LYS HE3 H -9.844 8.732 4.453 1.00 . A A . 160 LYS HE3 1 1
14 48059 1 1 160 LYS HG2 H -9.980 11.333 3.043 1.00 . A A . 160 LYS HG2 1 1
14 48060 1 1 160 LYS HG3 H -10.717 9.852 2.443 1.00 . A A . 160 LYS HG3 1 1
14 48061 1 1 160 LYS HZ1 H -7.989 8.230 5.931 1.00 . A A . 160 LYS HZ1 1 1
14 48062 1 1 160 LYS HZ2 H -6.902 8.874 4.821 1.00 . A A . 160 LYS HZ2 1 1
14 48063 1 1 160 LYS HZ3 H -7.809 7.498 4.431 1.00 . A A . 160 LYS HZ3 1 1
14 48064 1 1 160 LYS N N -11.900 10.625 0.456 1.00 . A A . 160 LYS N 1 1
14 48065 1 1 160 LYS NZ N -7.832 8.418 4.920 1.00 . A A . 160 LYS NZ 1 1
14 48066 1 1 160 LYS O O -10.690 11.041 -1.987 1.00 . A A . 160 LYS O 1 1
14 48067 1 1 161 VAL C C -9.264 13.023 -3.658 1.00 . A A . 161 VAL C 1 1
14 48068 1 1 161 VAL CA C -10.227 13.765 -2.716 1.00 . A A . 161 VAL CA 1 1
14 48069 1 1 161 VAL CB C -9.906 15.301 -2.686 1.00 . A A . 161 VAL CB 1 1
14 48070 1 1 161 VAL CG1 C -9.836 15.890 -4.089 1.00 . A A . 161 VAL CG1 1 1
14 48071 1 1 161 VAL CG2 C -10.949 16.047 -1.880 1.00 . A A . 161 VAL CG2 1 1
14 48072 1 1 161 VAL H H -10.092 13.767 -0.595 1.00 . A A . 161 VAL H 1 1
14 48073 1 1 161 VAL HA H -11.218 13.649 -3.131 1.00 . A A . 161 VAL HA 1 1
14 48074 1 1 161 VAL HB H -8.946 15.445 -2.213 1.00 . A A . 161 VAL HB 1 1
14 48075 1 1 161 VAL HG11 H -10.787 15.757 -4.583 1.00 . A A . 161 VAL HG11 1 1
14 48076 1 1 161 VAL HG12 H -9.068 15.379 -4.652 1.00 . A A . 161 VAL HG12 1 1
14 48077 1 1 161 VAL HG13 H -9.603 16.942 -4.028 1.00 . A A . 161 VAL HG13 1 1
14 48078 1 1 161 VAL HG21 H -11.916 15.921 -2.345 1.00 . A A . 161 VAL HG21 1 1
14 48079 1 1 161 VAL HG22 H -10.701 17.098 -1.853 1.00 . A A . 161 VAL HG22 1 1
14 48080 1 1 161 VAL HG23 H -10.983 15.653 -0.876 1.00 . A A . 161 VAL HG23 1 1
14 48081 1 1 161 VAL N N -10.294 13.187 -1.361 1.00 . A A . 161 VAL N 1 1
14 48082 1 1 161 VAL O O -9.521 12.913 -4.856 1.00 . A A . 161 VAL O 1 1
14 48083 1 1 162 ALA C C -7.605 10.315 -4.162 1.00 . A A . 162 ALA C 1 1
14 48084 1 1 162 ALA CA C -7.250 11.785 -3.987 1.00 . A A . 162 ALA CA 1 1
14 48085 1 1 162 ALA CB C -5.830 11.936 -3.457 1.00 . A A . 162 ALA CB 1 1
14 48086 1 1 162 ALA H H -8.080 12.518 -2.157 1.00 . A A . 162 ALA H 1 1
14 48087 1 1 162 ALA HA H -7.298 12.257 -4.958 1.00 . A A . 162 ALA HA 1 1
14 48088 1 1 162 ALA HB1 H -5.604 12.981 -3.305 1.00 . A A . 162 ALA HB1 1 1
14 48089 1 1 162 ALA HB2 H -5.139 11.527 -4.178 1.00 . A A . 162 ALA HB2 1 1
14 48090 1 1 162 ALA HB3 H -5.730 11.402 -2.525 1.00 . A A . 162 ALA HB3 1 1
14 48091 1 1 162 ALA N N -8.208 12.473 -3.131 1.00 . A A . 162 ALA N 1 1
14 48092 1 1 162 ALA O O -7.078 9.639 -5.048 1.00 . A A . 162 ALA O 1 1
14 48093 1 1 163 GLU C C -10.088 8.151 -4.201 1.00 . A A . 163 GLU C 1 1
14 48094 1 1 163 GLU CA C -8.889 8.451 -3.330 1.00 . A A . 163 GLU CA 1 1
14 48095 1 1 163 GLU CB C -9.113 7.944 -1.896 1.00 . A A . 163 GLU CB 1 1
14 48096 1 1 163 GLU CD C -6.841 8.742 -1.013 1.00 . A A . 163 GLU CD 1 1
14 48097 1 1 163 GLU CG C -7.836 7.608 -1.116 1.00 . A A . 163 GLU CG 1 1
14 48098 1 1 163 GLU H H -9.014 10.435 -2.753 1.00 . A A . 163 GLU H 1 1
14 48099 1 1 163 GLU HA H -8.036 7.930 -3.732 1.00 . A A . 163 GLU HA 1 1
14 48100 1 1 163 GLU HB2 H -9.646 8.706 -1.347 1.00 . A A . 163 GLU HB2 1 1
14 48101 1 1 163 GLU HB3 H -9.729 7.058 -1.937 1.00 . A A . 163 GLU HB3 1 1
14 48102 1 1 163 GLU HG2 H -8.110 7.320 -0.112 1.00 . A A . 163 GLU HG2 1 1
14 48103 1 1 163 GLU HG3 H -7.356 6.771 -1.600 1.00 . A A . 163 GLU HG3 1 1
14 48104 1 1 163 GLU N N -8.525 9.837 -3.351 1.00 . A A . 163 GLU N 1 1
14 48105 1 1 163 GLU O O -10.185 7.047 -4.765 1.00 . A A . 163 GLU O 1 1
14 48106 1 1 163 GLU OE1 O -7.007 9.623 -0.173 1.00 . A A . 163 GLU OE1 1 1
14 48107 1 1 163 GLU OE2 O -5.851 8.748 -1.754 1.00 . A A . 163 GLU OE2 1 1
14 48108 1 1 164 LEU C C -11.779 9.139 -6.617 1.00 . A A . 164 LEU C 1 1
14 48109 1 1 164 LEU CA C -12.147 8.840 -5.178 1.00 . A A . 164 LEU CA 1 1
14 48110 1 1 164 LEU CB C -13.448 9.594 -4.778 1.00 . A A . 164 LEU CB 1 1
14 48111 1 1 164 LEU CD1 C -15.003 11.548 -4.921 1.00 . A A . 164 LEU CD1 1 1
14 48112 1 1 164 LEU CD2 C -12.642 11.953 -4.386 1.00 . A A . 164 LEU CD2 1 1
14 48113 1 1 164 LEU CG C -13.587 11.082 -5.166 1.00 . A A . 164 LEU CG 1 1
14 48114 1 1 164 LEU H H -10.919 9.945 -3.847 1.00 . A A . 164 LEU H 1 1
14 48115 1 1 164 LEU HA H -12.321 7.776 -5.113 1.00 . A A . 164 LEU HA 1 1
14 48116 1 1 164 LEU HB2 H -14.278 9.067 -5.224 1.00 . A A . 164 LEU HB2 1 1
14 48117 1 1 164 LEU HB3 H -13.550 9.518 -3.705 1.00 . A A . 164 LEU HB3 1 1
14 48118 1 1 164 LEU HD11 H -15.088 12.588 -5.200 1.00 . A A . 164 LEU HD11 1 1
14 48119 1 1 164 LEU HD12 H -15.246 11.435 -3.875 1.00 . A A . 164 LEU HD12 1 1
14 48120 1 1 164 LEU HD13 H -15.685 10.961 -5.516 1.00 . A A . 164 LEU HD13 1 1
14 48121 1 1 164 LEU HD21 H -12.854 11.859 -3.330 1.00 . A A . 164 LEU HD21 1 1
14 48122 1 1 164 LEU HD22 H -12.772 12.981 -4.686 1.00 . A A . 164 LEU HD22 1 1
14 48123 1 1 164 LEU HD23 H -11.625 11.646 -4.581 1.00 . A A . 164 LEU HD23 1 1
14 48124 1 1 164 LEU HG H -13.377 11.196 -6.219 1.00 . A A . 164 LEU HG 1 1
14 48125 1 1 164 LEU N N -11.011 9.092 -4.322 1.00 . A A . 164 LEU N 1 1
14 48126 1 1 164 LEU O O -10.874 9.933 -6.898 1.00 . A A . 164 LEU O 1 1
14 48127 1 1 165 ASN C C -13.233 9.676 -9.374 1.00 . A A . 165 ASN C 1 1
14 48128 1 1 165 ASN CA C -12.252 8.632 -8.904 1.00 . A A . 165 ASN CA 1 1
14 48129 1 1 165 ASN CB C -12.607 7.290 -9.528 1.00 . A A . 165 ASN CB 1 1
14 48130 1 1 165 ASN CG C -12.108 7.049 -10.927 1.00 . A A . 165 ASN CG 1 1
14 48131 1 1 165 ASN H H -13.191 7.920 -7.195 1.00 . A A . 165 ASN H 1 1
14 48132 1 1 165 ASN HA H -11.231 8.894 -9.131 1.00 . A A . 165 ASN HA 1 1
14 48133 1 1 165 ASN HB2 H -12.202 6.507 -8.903 1.00 . A A . 165 ASN HB2 1 1
14 48134 1 1 165 ASN HB3 H -13.683 7.194 -9.529 1.00 . A A . 165 ASN HB3 1 1
14 48135 1 1 165 ASN HD21 H -12.201 5.132 -10.558 1.00 . A A . 165 ASN HD21 1 1
14 48136 1 1 165 ASN HD22 H -11.666 5.519 -12.132 1.00 . A A . 165 ASN HD22 1 1
14 48137 1 1 165 ASN N N -12.458 8.508 -7.494 1.00 . A A . 165 ASN N 1 1
14 48138 1 1 165 ASN ND2 N -11.967 5.793 -11.245 1.00 . A A . 165 ASN ND2 1 1
14 48139 1 1 165 ASN O O -14.437 9.532 -9.145 1.00 . A A . 165 ASN O 1 1
14 48140 1 1 165 ASN OD1 O -11.885 7.969 -11.719 1.00 . A A . 165 ASN OD1 1 1
14 48141 1 1 166 ASP C C -14.315 11.412 -11.704 1.00 . A A . 166 ASP C 1 1
14 48142 1 1 166 ASP CA C -13.666 11.771 -10.389 1.00 . A A . 166 ASP CA 1 1
14 48143 1 1 166 ASP CB C -13.038 13.179 -10.395 1.00 . A A . 166 ASP CB 1 1
14 48144 1 1 166 ASP CG C -11.902 13.397 -11.369 1.00 . A A . 166 ASP CG 1 1
14 48145 1 1 166 ASP H H -11.798 10.820 -10.149 1.00 . A A . 166 ASP H 1 1
14 48146 1 1 166 ASP HA H -14.455 11.750 -9.651 1.00 . A A . 166 ASP HA 1 1
14 48147 1 1 166 ASP HB2 H -13.803 13.907 -10.616 1.00 . A A . 166 ASP HB2 1 1
14 48148 1 1 166 ASP HB3 H -12.670 13.356 -9.396 1.00 . A A . 166 ASP HB3 1 1
14 48149 1 1 166 ASP N N -12.760 10.736 -9.967 1.00 . A A . 166 ASP N 1 1
14 48150 1 1 166 ASP O O -13.673 11.337 -12.749 1.00 . A A . 166 ASP O 1 1
14 48151 1 1 166 ASP OD1 O -12.151 13.751 -12.553 1.00 . A A . 166 ASP OD1 1 1
14 48152 1 1 166 ASP OD2 O -10.734 13.294 -10.960 1.00 . A A . 166 ASP OD2 1 1
14 48153 1 1 167 VAL C C -17.233 11.899 -13.140 1.00 . A A . 167 VAL C 1 1
14 48154 1 1 167 VAL CA C -16.348 10.715 -12.753 1.00 . A A . 167 VAL CA 1 1
14 48155 1 1 167 VAL CB C -17.241 9.471 -12.384 1.00 . A A . 167 VAL CB 1 1
14 48156 1 1 167 VAL CG1 C -18.005 8.937 -13.581 1.00 . A A . 167 VAL CG1 1 1
14 48157 1 1 167 VAL CG2 C -16.407 8.357 -11.753 1.00 . A A . 167 VAL CG2 1 1
14 48158 1 1 167 VAL H H -15.998 11.140 -10.745 1.00 . A A . 167 VAL H 1 1
14 48159 1 1 167 VAL HA H -15.695 10.454 -13.572 1.00 . A A . 167 VAL HA 1 1
14 48160 1 1 167 VAL HB H -17.969 9.796 -11.656 1.00 . A A . 167 VAL HB 1 1
14 48161 1 1 167 VAL HG11 H -18.640 9.717 -13.972 1.00 . A A . 167 VAL HG11 1 1
14 48162 1 1 167 VAL HG12 H -18.611 8.096 -13.278 1.00 . A A . 167 VAL HG12 1 1
14 48163 1 1 167 VAL HG13 H -17.308 8.622 -14.344 1.00 . A A . 167 VAL HG13 1 1
14 48164 1 1 167 VAL HG21 H -15.654 8.024 -12.451 1.00 . A A . 167 VAL HG21 1 1
14 48165 1 1 167 VAL HG22 H -17.052 7.528 -11.500 1.00 . A A . 167 VAL HG22 1 1
14 48166 1 1 167 VAL HG23 H -15.928 8.726 -10.858 1.00 . A A . 167 VAL HG23 1 1
14 48167 1 1 167 VAL N N -15.564 11.103 -11.622 1.00 . A A . 167 VAL N 1 1
14 48168 1 1 167 VAL O O -17.523 12.767 -12.294 1.00 . A A . 167 VAL O 1 1
14 48169 1 1 168 THR C C -19.874 12.771 -14.189 1.00 . A A . 168 THR C 1 1
14 48170 1 1 168 THR CA C -18.539 12.976 -14.843 1.00 . A A . 168 THR CA 1 1
14 48171 1 1 168 THR CB C -18.642 12.941 -16.378 1.00 . A A . 168 THR CB 1 1
14 48172 1 1 168 THR CG2 C -17.420 13.583 -17.017 1.00 . A A . 168 THR CG2 1 1
14 48173 1 1 168 THR H H -17.330 11.296 -15.045 1.00 . A A . 168 THR H 1 1
14 48174 1 1 168 THR HA H -18.268 13.970 -14.534 1.00 . A A . 168 THR HA 1 1
14 48175 1 1 168 THR HB H -19.526 13.483 -16.677 1.00 . A A . 168 THR HB 1 1
14 48176 1 1 168 THR HG1 H -19.528 11.571 -17.419 1.00 . A A . 168 THR HG1 1 1
14 48177 1 1 168 THR HG21 H -17.508 13.534 -18.092 1.00 . A A . 168 THR HG21 1 1
14 48178 1 1 168 THR HG22 H -16.529 13.058 -16.704 1.00 . A A . 168 THR HG22 1 1
14 48179 1 1 168 THR HG23 H -17.356 14.617 -16.708 1.00 . A A . 168 THR HG23 1 1
14 48180 1 1 168 THR N N -17.634 11.961 -14.392 1.00 . A A . 168 THR N 1 1
14 48181 1 1 168 THR O O -20.309 11.630 -13.977 1.00 . A A . 168 THR O 1 1
14 48182 1 1 168 THR OG1 O -18.756 11.575 -16.825 1.00 . A A . 168 THR OG1 1 1
14 48183 1 1 169 LEU C C -22.832 13.134 -13.933 1.00 . A A . 169 LEU C 1 1
14 48184 1 1 169 LEU CA C -21.764 13.804 -13.127 1.00 . A A . 169 LEU CA 1 1
14 48185 1 1 169 LEU CB C -22.177 15.211 -12.626 1.00 . A A . 169 LEU CB 1 1
14 48186 1 1 169 LEU CD1 C -24.739 15.268 -12.438 1.00 . A A . 169 LEU CD1 1 1
14 48187 1 1 169 LEU CD2 C -23.362 14.254 -10.597 1.00 . A A . 169 LEU CD2 1 1
14 48188 1 1 169 LEU CG C -23.412 15.330 -11.683 1.00 . A A . 169 LEU CG 1 1
14 48189 1 1 169 LEU H H -20.173 14.740 -14.136 1.00 . A A . 169 LEU H 1 1
14 48190 1 1 169 LEU HA H -21.565 13.182 -12.268 1.00 . A A . 169 LEU HA 1 1
14 48191 1 1 169 LEU HB2 H -21.327 15.628 -12.106 1.00 . A A . 169 LEU HB2 1 1
14 48192 1 1 169 LEU HB3 H -22.362 15.824 -13.496 1.00 . A A . 169 LEU HB3 1 1
14 48193 1 1 169 LEU HD11 H -25.558 15.358 -11.740 1.00 . A A . 169 LEU HD11 1 1
14 48194 1 1 169 LEU HD12 H -24.813 14.324 -12.958 1.00 . A A . 169 LEU HD12 1 1
14 48195 1 1 169 LEU HD13 H -24.781 16.077 -13.152 1.00 . A A . 169 LEU HD13 1 1
14 48196 1 1 169 LEU HD21 H -22.426 14.334 -10.062 1.00 . A A . 169 LEU HD21 1 1
14 48197 1 1 169 LEU HD22 H -23.424 13.277 -11.054 1.00 . A A . 169 LEU HD22 1 1
14 48198 1 1 169 LEU HD23 H -24.178 14.390 -9.906 1.00 . A A . 169 LEU HD23 1 1
14 48199 1 1 169 LEU HG H -23.374 16.291 -11.193 1.00 . A A . 169 LEU HG 1 1
14 48200 1 1 169 LEU N N -20.534 13.862 -13.871 1.00 . A A . 169 LEU N 1 1
14 48201 1 1 169 LEU O O -23.628 12.396 -13.397 1.00 . A A . 169 LEU O 1 1
14 48202 1 1 170 GLU C C -23.641 11.180 -16.136 1.00 . A A . 170 GLU C 1 1
14 48203 1 1 170 GLU CA C -23.799 12.708 -16.060 1.00 . A A . 170 GLU CA 1 1
14 48204 1 1 170 GLU CB C -23.939 13.425 -17.422 1.00 . A A . 170 GLU CB 1 1
14 48205 1 1 170 GLU CD C -21.995 12.440 -18.736 1.00 . A A . 170 GLU CD 1 1
14 48206 1 1 170 GLU CG C -22.646 13.680 -18.196 1.00 . A A . 170 GLU CG 1 1
14 48207 1 1 170 GLU H H -22.045 13.831 -15.592 1.00 . A A . 170 GLU H 1 1
14 48208 1 1 170 GLU HA H -24.706 12.869 -15.495 1.00 . A A . 170 GLU HA 1 1
14 48209 1 1 170 GLU HB2 H -24.586 12.835 -18.052 1.00 . A A . 170 GLU HB2 1 1
14 48210 1 1 170 GLU HB3 H -24.421 14.377 -17.250 1.00 . A A . 170 GLU HB3 1 1
14 48211 1 1 170 GLU HG2 H -22.868 14.327 -19.031 1.00 . A A . 170 GLU HG2 1 1
14 48212 1 1 170 GLU HG3 H -21.949 14.181 -17.540 1.00 . A A . 170 GLU HG3 1 1
14 48213 1 1 170 GLU N N -22.790 13.310 -15.222 1.00 . A A . 170 GLU N 1 1
14 48214 1 1 170 GLU O O -24.615 10.439 -16.312 1.00 . A A . 170 GLU O 1 1
14 48215 1 1 170 GLU OE1 O -22.515 11.861 -19.709 1.00 . A A . 170 GLU OE1 1 1
14 48216 1 1 170 GLU OE2 O -20.925 12.058 -18.243 1.00 . A A . 170 GLU OE2 1 1
14 48217 1 1 171 LYS C C -22.476 8.778 -14.487 1.00 . A A . 171 LYS C 1 1
14 48218 1 1 171 LYS CA C -22.152 9.307 -15.877 1.00 . A A . 171 LYS CA 1 1
14 48219 1 1 171 LYS CB C -20.689 9.048 -16.245 1.00 . A A . 171 LYS CB 1 1
14 48220 1 1 171 LYS CD C -20.941 6.785 -17.334 1.00 . A A . 171 LYS CD 1 1
14 48221 1 1 171 LYS CE C -20.436 5.352 -17.358 1.00 . A A . 171 LYS CE 1 1
14 48222 1 1 171 LYS CG C -20.255 7.589 -16.245 1.00 . A A . 171 LYS CG 1 1
14 48223 1 1 171 LYS H H -21.680 11.343 -15.803 1.00 . A A . 171 LYS H 1 1
14 48224 1 1 171 LYS HA H -22.801 8.822 -16.583 1.00 . A A . 171 LYS HA 1 1
14 48225 1 1 171 LYS HB2 H -20.513 9.440 -17.236 1.00 . A A . 171 LYS HB2 1 1
14 48226 1 1 171 LYS HB3 H -20.064 9.589 -15.551 1.00 . A A . 171 LYS HB3 1 1
14 48227 1 1 171 LYS HD2 H -22.004 6.784 -17.151 1.00 . A A . 171 LYS HD2 1 1
14 48228 1 1 171 LYS HD3 H -20.738 7.245 -18.291 1.00 . A A . 171 LYS HD3 1 1
14 48229 1 1 171 LYS HE2 H -20.654 4.887 -16.408 1.00 . A A . 171 LYS HE2 1 1
14 48230 1 1 171 LYS HE3 H -20.949 4.815 -18.142 1.00 . A A . 171 LYS HE3 1 1
14 48231 1 1 171 LYS HG2 H -19.187 7.541 -16.397 1.00 . A A . 171 LYS HG2 1 1
14 48232 1 1 171 LYS HG3 H -20.498 7.158 -15.284 1.00 . A A . 171 LYS HG3 1 1
14 48233 1 1 171 LYS HZ1 H -18.634 4.302 -17.619 1.00 . A A . 171 LYS HZ1 1 1
14 48234 1 1 171 LYS HZ2 H -18.441 5.789 -16.869 1.00 . A A . 171 LYS HZ2 1 1
14 48235 1 1 171 LYS HZ3 H -18.733 5.721 -18.516 1.00 . A A . 171 LYS HZ3 1 1
14 48236 1 1 171 LYS N N -22.427 10.716 -15.921 1.00 . A A . 171 LYS N 1 1
14 48237 1 1 171 LYS NZ N -18.976 5.285 -17.605 1.00 . A A . 171 LYS NZ 1 1
14 48238 1 1 171 LYS O O -23.117 7.744 -14.340 1.00 . A A . 171 LYS O 1 1
14 48239 1 1 172 LEU C C -23.807 9.109 -11.806 1.00 . A A . 172 LEU C 1 1
14 48240 1 1 172 LEU CA C -22.295 9.154 -12.100 1.00 . A A . 172 LEU CA 1 1
14 48241 1 1 172 LEU CB C -21.521 10.150 -11.179 1.00 . A A . 172 LEU CB 1 1
14 48242 1 1 172 LEU CD1 C -22.675 10.036 -8.905 1.00 . A A . 172 LEU CD1 1 1
14 48243 1 1 172 LEU CD2 C -20.854 8.420 -9.450 1.00 . A A . 172 LEU CD2 1 1
14 48244 1 1 172 LEU CG C -21.383 9.833 -9.664 1.00 . A A . 172 LEU CG 1 1
14 48245 1 1 172 LEU H H -21.591 10.358 -13.680 1.00 . A A . 172 LEU H 1 1
14 48246 1 1 172 LEU HA H -21.891 8.162 -11.968 1.00 . A A . 172 LEU HA 1 1
14 48247 1 1 172 LEU HB2 H -20.521 10.248 -11.576 1.00 . A A . 172 LEU HB2 1 1
14 48248 1 1 172 LEU HB3 H -22.002 11.114 -11.274 1.00 . A A . 172 LEU HB3 1 1
14 48249 1 1 172 LEU HD11 H -22.527 9.780 -7.866 1.00 . A A . 172 LEU HD11 1 1
14 48250 1 1 172 LEU HD12 H -23.443 9.407 -9.328 1.00 . A A . 172 LEU HD12 1 1
14 48251 1 1 172 LEU HD13 H -22.976 11.071 -8.979 1.00 . A A . 172 LEU HD13 1 1
14 48252 1 1 172 LEU HD21 H -21.557 7.706 -9.852 1.00 . A A . 172 LEU HD21 1 1
14 48253 1 1 172 LEU HD22 H -20.732 8.242 -8.392 1.00 . A A . 172 LEU HD22 1 1
14 48254 1 1 172 LEU HD23 H -19.903 8.310 -9.949 1.00 . A A . 172 LEU HD23 1 1
14 48255 1 1 172 LEU HG H -20.664 10.518 -9.238 1.00 . A A . 172 LEU HG 1 1
14 48256 1 1 172 LEU N N -22.075 9.524 -13.483 1.00 . A A . 172 LEU N 1 1
14 48257 1 1 172 LEU O O -24.296 8.160 -11.190 1.00 . A A . 172 LEU O 1 1
14 48258 1 1 173 ALA C C -26.683 9.002 -12.731 1.00 . A A . 173 ALA C 1 1
14 48259 1 1 173 ALA CA C -25.974 10.184 -12.108 1.00 . A A . 173 ALA CA 1 1
14 48260 1 1 173 ALA CB C -26.537 11.488 -12.657 1.00 . A A . 173 ALA CB 1 1
14 48261 1 1 173 ALA H H -24.093 10.797 -12.840 1.00 . A A . 173 ALA H 1 1
14 48262 1 1 173 ALA HA H -26.147 10.163 -11.043 1.00 . A A . 173 ALA HA 1 1
14 48263 1 1 173 ALA HB1 H -27.591 11.549 -12.434 1.00 . A A . 173 ALA HB1 1 1
14 48264 1 1 173 ALA HB2 H -26.394 11.518 -13.727 1.00 . A A . 173 ALA HB2 1 1
14 48265 1 1 173 ALA HB3 H -26.021 12.323 -12.204 1.00 . A A . 173 ALA HB3 1 1
14 48266 1 1 173 ALA N N -24.538 10.095 -12.313 1.00 . A A . 173 ALA N 1 1
14 48267 1 1 173 ALA O O -27.569 8.434 -12.126 1.00 . A A . 173 ALA O 1 1
14 48268 1 1 174 THR C C -26.538 6.152 -13.899 1.00 . A A . 174 THR C 1 1
14 48269 1 1 174 THR CA C -26.874 7.483 -14.583 1.00 . A A . 174 THR CA 1 1
14 48270 1 1 174 THR CB C -26.579 7.462 -16.098 1.00 . A A . 174 THR CB 1 1
14 48271 1 1 174 THR CG2 C -27.471 8.443 -16.839 1.00 . A A . 174 THR CG2 1 1
14 48272 1 1 174 THR H H -25.496 9.048 -14.347 1.00 . A A . 174 THR H 1 1
14 48273 1 1 174 THR HA H -27.932 7.642 -14.443 1.00 . A A . 174 THR HA 1 1
14 48274 1 1 174 THR HB H -26.769 6.465 -16.466 1.00 . A A . 174 THR HB 1 1
14 48275 1 1 174 THR HG1 H -25.141 8.756 -16.382 1.00 . A A . 174 THR HG1 1 1
14 48276 1 1 174 THR HG21 H -28.504 8.161 -16.704 1.00 . A A . 174 THR HG21 1 1
14 48277 1 1 174 THR HG22 H -27.230 8.425 -17.891 1.00 . A A . 174 THR HG22 1 1
14 48278 1 1 174 THR HG23 H -27.313 9.437 -16.448 1.00 . A A . 174 THR HG23 1 1
14 48279 1 1 174 THR N N -26.253 8.598 -13.917 1.00 . A A . 174 THR N 1 1
14 48280 1 1 174 THR O O -27.319 5.202 -13.948 1.00 . A A . 174 THR O 1 1
14 48281 1 1 174 THR OG1 O -25.201 7.787 -16.337 1.00 . A A . 174 THR OG1 1 1
14 48282 1 1 175 VAL C C -25.946 4.871 -11.233 1.00 . A A . 175 VAL C 1 1
14 48283 1 1 175 VAL CA C -25.038 4.924 -12.456 1.00 . A A . 175 VAL CA 1 1
14 48284 1 1 175 VAL CB C -23.535 4.890 -12.037 1.00 . A A . 175 VAL CB 1 1
14 48285 1 1 175 VAL CG1 C -23.242 3.695 -11.135 1.00 . A A . 175 VAL CG1 1 1
14 48286 1 1 175 VAL CG2 C -22.641 4.832 -13.267 1.00 . A A . 175 VAL CG2 1 1
14 48287 1 1 175 VAL H H -24.725 6.810 -13.372 1.00 . A A . 175 VAL H 1 1
14 48288 1 1 175 VAL HA H -25.274 4.042 -13.027 1.00 . A A . 175 VAL HA 1 1
14 48289 1 1 175 VAL HB H -23.310 5.796 -11.494 1.00 . A A . 175 VAL HB 1 1
14 48290 1 1 175 VAL HG11 H -23.472 2.782 -11.664 1.00 . A A . 175 VAL HG11 1 1
14 48291 1 1 175 VAL HG12 H -23.851 3.757 -10.246 1.00 . A A . 175 VAL HG12 1 1
14 48292 1 1 175 VAL HG13 H -22.198 3.697 -10.859 1.00 . A A . 175 VAL HG13 1 1
14 48293 1 1 175 VAL HG21 H -22.814 5.705 -13.880 1.00 . A A . 175 VAL HG21 1 1
14 48294 1 1 175 VAL HG22 H -22.867 3.942 -13.837 1.00 . A A . 175 VAL HG22 1 1
14 48295 1 1 175 VAL HG23 H -21.606 4.811 -12.959 1.00 . A A . 175 VAL HG23 1 1
14 48296 1 1 175 VAL N N -25.378 6.082 -13.265 1.00 . A A . 175 VAL N 1 1
14 48297 1 1 175 VAL O O -26.589 3.860 -10.987 1.00 . A A . 175 VAL O 1 1
14 48298 1 1 176 VAL C C -28.370 5.854 -9.696 1.00 . A A . 176 VAL C 1 1
14 48299 1 1 176 VAL CA C -26.894 6.061 -9.330 1.00 . A A . 176 VAL CA 1 1
14 48300 1 1 176 VAL CB C -26.679 7.388 -8.541 1.00 . A A . 176 VAL CB 1 1
14 48301 1 1 176 VAL CG1 C -27.564 7.445 -7.306 1.00 . A A . 176 VAL CG1 1 1
14 48302 1 1 176 VAL CG2 C -25.224 7.513 -8.125 1.00 . A A . 176 VAL CG2 1 1
14 48303 1 1 176 VAL H H -25.555 6.783 -10.814 1.00 . A A . 176 VAL H 1 1
14 48304 1 1 176 VAL HA H -26.592 5.230 -8.710 1.00 . A A . 176 VAL HA 1 1
14 48305 1 1 176 VAL HB H -26.920 8.220 -9.186 1.00 . A A . 176 VAL HB 1 1
14 48306 1 1 176 VAL HG11 H -27.350 6.597 -6.672 1.00 . A A . 176 VAL HG11 1 1
14 48307 1 1 176 VAL HG12 H -28.603 7.427 -7.599 1.00 . A A . 176 VAL HG12 1 1
14 48308 1 1 176 VAL HG13 H -27.350 8.355 -6.764 1.00 . A A . 176 VAL HG13 1 1
14 48309 1 1 176 VAL HG21 H -25.082 8.437 -7.586 1.00 . A A . 176 VAL HG21 1 1
14 48310 1 1 176 VAL HG22 H -24.597 7.505 -9.004 1.00 . A A . 176 VAL HG22 1 1
14 48311 1 1 176 VAL HG23 H -24.963 6.682 -7.487 1.00 . A A . 176 VAL HG23 1 1
14 48312 1 1 176 VAL N N -26.055 5.987 -10.524 1.00 . A A . 176 VAL N 1 1
14 48313 1 1 176 VAL O O -29.123 5.256 -8.949 1.00 . A A . 176 VAL O 1 1
14 48314 1 1 177 ASN C C -30.394 4.619 -11.561 1.00 . A A . 177 ASN C 1 1
14 48315 1 1 177 ASN CA C -30.086 6.112 -11.430 1.00 . A A . 177 ASN CA 1 1
14 48316 1 1 177 ASN CB C -30.191 6.837 -12.792 1.00 . A A . 177 ASN CB 1 1
14 48317 1 1 177 ASN CG C -31.449 6.542 -13.595 1.00 . A A . 177 ASN CG 1 1
14 48318 1 1 177 ASN H H -28.102 6.855 -11.379 1.00 . A A . 177 ASN H 1 1
14 48319 1 1 177 ASN HA H -30.800 6.536 -10.741 1.00 . A A . 177 ASN HA 1 1
14 48320 1 1 177 ASN HB2 H -30.148 7.904 -12.628 1.00 . A A . 177 ASN HB2 1 1
14 48321 1 1 177 ASN HB3 H -29.335 6.547 -13.382 1.00 . A A . 177 ASN HB3 1 1
14 48322 1 1 177 ASN HD21 H -32.419 8.026 -12.727 1.00 . A A . 177 ASN HD21 1 1
14 48323 1 1 177 ASN HD22 H -33.300 7.138 -13.908 1.00 . A A . 177 ASN HD22 1 1
14 48324 1 1 177 ASN N N -28.745 6.316 -10.867 1.00 . A A . 177 ASN N 1 1
14 48325 1 1 177 ASN ND2 N -32.486 7.305 -13.387 1.00 . A A . 177 ASN ND2 1 1
14 48326 1 1 177 ASN O O -31.477 4.161 -11.197 1.00 . A A . 177 ASN O 1 1
14 48327 1 1 177 ASN OD1 O -31.469 5.632 -14.417 1.00 . A A . 177 ASN OD1 1 1
14 48328 1 1 178 GLU C C -29.412 1.735 -10.808 1.00 . A A . 178 GLU C 1 1
14 48329 1 1 178 GLU CA C -29.588 2.433 -12.146 1.00 . A A . 178 GLU CA 1 1
14 48330 1 1 178 GLU CB C -28.674 1.830 -13.206 1.00 . A A . 178 GLU CB 1 1
14 48331 1 1 178 GLU CD C -28.244 1.486 -15.649 1.00 . A A . 178 GLU CD 1 1
14 48332 1 1 178 GLU CG C -29.019 2.252 -14.618 1.00 . A A . 178 GLU CG 1 1
14 48333 1 1 178 GLU H H -28.578 4.268 -12.292 1.00 . A A . 178 GLU H 1 1
14 48334 1 1 178 GLU HA H -30.612 2.292 -12.454 1.00 . A A . 178 GLU HA 1 1
14 48335 1 1 178 GLU HB2 H -27.657 2.130 -13.000 1.00 . A A . 178 GLU HB2 1 1
14 48336 1 1 178 GLU HB3 H -28.741 0.754 -13.148 1.00 . A A . 178 GLU HB3 1 1
14 48337 1 1 178 GLU HG2 H -30.072 2.082 -14.786 1.00 . A A . 178 GLU HG2 1 1
14 48338 1 1 178 GLU HG3 H -28.802 3.305 -14.732 1.00 . A A . 178 GLU HG3 1 1
14 48339 1 1 178 GLU N N -29.425 3.858 -12.022 1.00 . A A . 178 GLU N 1 1
14 48340 1 1 178 GLU O O -29.826 0.599 -10.641 1.00 . A A . 178 GLU O 1 1
14 48341 1 1 178 GLU OE1 O -28.535 0.282 -15.857 1.00 . A A . 178 GLU OE1 1 1
14 48342 1 1 178 GLU OE2 O -27.353 2.059 -16.303 1.00 . A A . 178 GLU OE2 1 1
14 48343 1 1 179 LEU C C -29.864 2.057 -7.709 1.00 . A A . 179 LEU C 1 1
14 48344 1 1 179 LEU CA C -28.599 1.873 -8.536 1.00 . A A . 179 LEU CA 1 1
14 48345 1 1 179 LEU CB C -27.416 2.514 -7.817 1.00 . A A . 179 LEU CB 1 1
14 48346 1 1 179 LEU CD1 C -24.972 2.970 -7.635 1.00 . A A . 179 LEU CD1 1 1
14 48347 1 1 179 LEU CD2 C -25.769 0.805 -8.607 1.00 . A A . 179 LEU CD2 1 1
14 48348 1 1 179 LEU CG C -26.052 2.291 -8.450 1.00 . A A . 179 LEU CG 1 1
14 48349 1 1 179 LEU H H -28.309 3.238 -10.125 1.00 . A A . 179 LEU H 1 1
14 48350 1 1 179 LEU HA H -28.405 0.819 -8.641 1.00 . A A . 179 LEU HA 1 1
14 48351 1 1 179 LEU HB2 H -27.599 3.576 -7.763 1.00 . A A . 179 LEU HB2 1 1
14 48352 1 1 179 LEU HB3 H -27.388 2.124 -6.811 1.00 . A A . 179 LEU HB3 1 1
14 48353 1 1 179 LEU HD11 H -25.174 4.029 -7.566 1.00 . A A . 179 LEU HD11 1 1
14 48354 1 1 179 LEU HD12 H -24.017 2.819 -8.117 1.00 . A A . 179 LEU HD12 1 1
14 48355 1 1 179 LEU HD13 H -24.945 2.542 -6.645 1.00 . A A . 179 LEU HD13 1 1
14 48356 1 1 179 LEU HD21 H -24.790 0.680 -9.041 1.00 . A A . 179 LEU HD21 1 1
14 48357 1 1 179 LEU HD22 H -26.508 0.363 -9.260 1.00 . A A . 179 LEU HD22 1 1
14 48358 1 1 179 LEU HD23 H -25.805 0.322 -7.641 1.00 . A A . 179 LEU HD23 1 1
14 48359 1 1 179 LEU HG H -26.052 2.739 -9.434 1.00 . A A . 179 LEU HG 1 1
14 48360 1 1 179 LEU N N -28.754 2.396 -9.881 1.00 . A A . 179 LEU N 1 1
14 48361 1 1 179 LEU O O -30.272 1.157 -6.983 1.00 . A A . 179 LEU O 1 1
14 48362 1 1 180 VAL C C -32.896 2.736 -7.652 1.00 . A A . 180 VAL C 1 1
14 48363 1 1 180 VAL CA C -31.690 3.441 -7.037 1.00 . A A . 180 VAL CA 1 1
14 48364 1 1 180 VAL CB C -31.980 4.948 -6.787 1.00 . A A . 180 VAL CB 1 1
14 48365 1 1 180 VAL CG1 C -30.829 5.610 -6.039 1.00 . A A . 180 VAL CG1 1 1
14 48366 1 1 180 VAL CG2 C -32.297 5.697 -8.079 1.00 . A A . 180 VAL CG2 1 1
14 48367 1 1 180 VAL H H -30.165 3.933 -8.390 1.00 . A A . 180 VAL H 1 1
14 48368 1 1 180 VAL HA H -31.499 2.966 -6.086 1.00 . A A . 180 VAL HA 1 1
14 48369 1 1 180 VAL HB H -32.842 4.985 -6.141 1.00 . A A . 180 VAL HB 1 1
14 48370 1 1 180 VAL HG11 H -30.693 5.129 -5.082 1.00 . A A . 180 VAL HG11 1 1
14 48371 1 1 180 VAL HG12 H -31.047 6.656 -5.887 1.00 . A A . 180 VAL HG12 1 1
14 48372 1 1 180 VAL HG13 H -29.924 5.514 -6.620 1.00 . A A . 180 VAL HG13 1 1
14 48373 1 1 180 VAL HG21 H -33.166 5.256 -8.545 1.00 . A A . 180 VAL HG21 1 1
14 48374 1 1 180 VAL HG22 H -31.454 5.624 -8.749 1.00 . A A . 180 VAL HG22 1 1
14 48375 1 1 180 VAL HG23 H -32.492 6.736 -7.859 1.00 . A A . 180 VAL HG23 1 1
14 48376 1 1 180 VAL N N -30.499 3.207 -7.811 1.00 . A A . 180 VAL N 1 1
14 48377 1 1 180 VAL O O -33.876 2.451 -6.974 1.00 . A A . 180 VAL O 1 1
14 48378 1 1 181 SER C C -33.438 0.282 -9.845 1.00 . A A . 181 SER C 1 1
14 48379 1 1 181 SER CA C -33.849 1.735 -9.618 1.00 . A A . 181 SER CA 1 1
14 48380 1 1 181 SER CB C -34.178 2.427 -10.924 1.00 . A A . 181 SER CB 1 1
14 48381 1 1 181 SER H H -32.059 2.768 -9.464 1.00 . A A . 181 SER H 1 1
14 48382 1 1 181 SER HA H -34.714 1.769 -8.979 1.00 . A A . 181 SER HA 1 1
14 48383 1 1 181 SER HB2 H -33.299 2.418 -11.550 1.00 . A A . 181 SER HB2 1 1
14 48384 1 1 181 SER HB3 H -34.989 1.917 -11.422 1.00 . A A . 181 SER HB3 1 1
14 48385 1 1 181 SER HG H -35.156 3.744 -9.920 1.00 . A A . 181 SER HG 1 1
14 48386 1 1 181 SER N N -32.817 2.454 -8.934 1.00 . A A . 181 SER N 1 1
14 48387 1 1 181 SER O O -34.081 -0.454 -10.612 1.00 . A A . 181 SER O 1 1
14 48388 1 1 181 SER OG O -34.556 3.771 -10.676 1.00 . A A . 181 SER OG 1 1
14 48389 1 1 182 HIS C C -32.947 -2.337 -8.522 1.00 . A A . 182 HIS C 1 1
14 48390 1 1 182 HIS CA C -31.911 -1.487 -9.223 1.00 . A A . 182 HIS CA 1 1
14 48391 1 1 182 HIS CB C -30.561 -1.602 -8.501 1.00 . A A . 182 HIS CB 1 1
14 48392 1 1 182 HIS CD2 C -28.579 -3.097 -9.154 1.00 . A A . 182 HIS CD2 1 1
14 48393 1 1 182 HIS CE1 C -29.530 -5.014 -8.822 1.00 . A A . 182 HIS CE1 1 1
14 48394 1 1 182 HIS CG C -29.836 -2.894 -8.710 1.00 . A A . 182 HIS CG 1 1
14 48395 1 1 182 HIS H H -31.919 0.495 -8.568 1.00 . A A . 182 HIS H 1 1
14 48396 1 1 182 HIS HA H -31.809 -1.772 -10.259 1.00 . A A . 182 HIS HA 1 1
14 48397 1 1 182 HIS HB2 H -29.915 -0.814 -8.861 1.00 . A A . 182 HIS HB2 1 1
14 48398 1 1 182 HIS HB3 H -30.721 -1.461 -7.444 1.00 . A A . 182 HIS HB3 1 1
14 48399 1 1 182 HIS HD2 H -27.845 -2.341 -9.389 1.00 . A A . 182 HIS HD2 1 1
14 48400 1 1 182 HIS HE1 H -29.721 -6.076 -8.765 1.00 . A A . 182 HIS HE1 1 1
14 48401 1 1 182 HIS HE2 H -27.527 -4.903 -9.337 1.00 . A A . 182 HIS HE2 1 1
14 48402 1 1 182 HIS N N -32.387 -0.131 -9.158 1.00 . A A . 182 HIS N 1 1
14 48403 1 1 182 HIS ND1 N -30.435 -4.111 -8.493 1.00 . A A . 182 HIS ND1 1 1
14 48404 1 1 182 HIS NE2 N -28.399 -4.444 -9.225 1.00 . A A . 182 HIS NE2 1 1
14 48405 1 1 182 HIS O O -33.104 -2.238 -7.317 1.00 . A A . 182 HIS O 1 1
14 48406 1 1 183 LYS C C -34.364 -4.930 -7.708 1.00 . A A . 183 LYS C 1 1
14 48407 1 1 183 LYS CA C -34.765 -3.903 -8.746 1.00 . A A . 183 LYS CA 1 1
14 48408 1 1 183 LYS CB C -35.588 -4.538 -9.858 1.00 . A A . 183 LYS CB 1 1
14 48409 1 1 183 LYS CD C -37.164 -4.201 -11.808 1.00 . A A . 183 LYS CD 1 1
14 48410 1 1 183 LYS CE C -38.178 -5.228 -11.313 1.00 . A A . 183 LYS CE 1 1
14 48411 1 1 183 LYS CG C -36.396 -3.536 -10.671 1.00 . A A . 183 LYS CG 1 1
14 48412 1 1 183 LYS H H -33.405 -3.229 -10.217 1.00 . A A . 183 LYS H 1 1
14 48413 1 1 183 LYS HA H -35.399 -3.183 -8.250 1.00 . A A . 183 LYS HA 1 1
14 48414 1 1 183 LYS HB2 H -34.917 -5.053 -10.528 1.00 . A A . 183 LYS HB2 1 1
14 48415 1 1 183 LYS HB3 H -36.267 -5.252 -9.418 1.00 . A A . 183 LYS HB3 1 1
14 48416 1 1 183 LYS HD2 H -37.686 -3.442 -12.370 1.00 . A A . 183 LYS HD2 1 1
14 48417 1 1 183 LYS HD3 H -36.449 -4.695 -12.448 1.00 . A A . 183 LYS HD3 1 1
14 48418 1 1 183 LYS HE2 H -37.660 -5.999 -10.765 1.00 . A A . 183 LYS HE2 1 1
14 48419 1 1 183 LYS HE3 H -38.889 -4.736 -10.666 1.00 . A A . 183 LYS HE3 1 1
14 48420 1 1 183 LYS HG2 H -37.105 -3.053 -10.014 1.00 . A A . 183 LYS HG2 1 1
14 48421 1 1 183 LYS HG3 H -35.727 -2.793 -11.079 1.00 . A A . 183 LYS HG3 1 1
14 48422 1 1 183 LYS HZ1 H -39.513 -5.168 -12.912 1.00 . A A . 183 LYS HZ1 1 1
14 48423 1 1 183 LYS HZ2 H -39.509 -6.640 -12.102 1.00 . A A . 183 LYS HZ2 1 1
14 48424 1 1 183 LYS HZ3 H -38.243 -6.231 -13.141 1.00 . A A . 183 LYS HZ3 1 1
14 48425 1 1 183 LYS N N -33.654 -3.140 -9.272 1.00 . A A . 183 LYS N 1 1
14 48426 1 1 183 LYS NZ N -38.904 -5.861 -12.430 1.00 . A A . 183 LYS NZ 1 1
14 48427 1 1 183 LYS O O -35.108 -5.157 -6.762 1.00 . A A . 183 LYS O 1 1
14 48428 1 1 184 ASP C C -32.354 -5.889 -5.613 1.00 . A A . 184 ASP C 1 1
14 48429 1 1 184 ASP CA C -32.742 -6.551 -6.915 1.00 . A A . 184 ASP CA 1 1
14 48430 1 1 184 ASP CB C -31.533 -7.294 -7.466 1.00 . A A . 184 ASP CB 1 1
14 48431 1 1 184 ASP CG C -31.394 -8.722 -6.965 1.00 . A A . 184 ASP CG 1 1
14 48432 1 1 184 ASP H H -32.606 -5.227 -8.592 1.00 . A A . 184 ASP H 1 1
14 48433 1 1 184 ASP HA H -33.552 -7.240 -6.758 1.00 . A A . 184 ASP HA 1 1
14 48434 1 1 184 ASP HB2 H -31.579 -7.308 -8.543 1.00 . A A . 184 ASP HB2 1 1
14 48435 1 1 184 ASP HB3 H -30.656 -6.748 -7.149 1.00 . A A . 184 ASP HB3 1 1
14 48436 1 1 184 ASP N N -33.187 -5.511 -7.854 1.00 . A A . 184 ASP N 1 1
14 48437 1 1 184 ASP O O -32.831 -6.244 -4.531 1.00 . A A . 184 ASP O 1 1
14 48438 1 1 184 ASP OD1 O -31.195 -8.957 -5.774 1.00 . A A . 184 ASP OD1 1 1
14 48439 1 1 184 ASP OD2 O -31.459 -9.648 -7.810 1.00 . A A . 184 ASP OD2 1 1
14 48440 1 1 185 MET C C -32.107 -3.382 -3.846 1.00 . A A . 185 MET C 1 1
14 48441 1 1 185 MET CA C -31.013 -4.108 -4.631 1.00 . A A . 185 MET CA 1 1
14 48442 1 1 185 MET CB C -29.953 -3.116 -5.117 1.00 . A A . 185 MET CB 1 1
14 48443 1 1 185 MET CE C -26.907 -2.297 -5.607 1.00 . A A . 185 MET CE 1 1
14 48444 1 1 185 MET CG C -29.204 -2.379 -4.013 1.00 . A A . 185 MET CG 1 1
14 48445 1 1 185 MET H H -31.343 -4.584 -6.672 1.00 . A A . 185 MET H 1 1
14 48446 1 1 185 MET HA H -30.533 -4.826 -3.984 1.00 . A A . 185 MET HA 1 1
14 48447 1 1 185 MET HB2 H -29.233 -3.650 -5.718 1.00 . A A . 185 MET HB2 1 1
14 48448 1 1 185 MET HB3 H -30.448 -2.383 -5.736 1.00 . A A . 185 MET HB3 1 1
14 48449 1 1 185 MET HE1 H -27.465 -2.756 -6.409 1.00 . A A . 185 MET HE1 1 1
14 48450 1 1 185 MET HE2 H -26.501 -3.061 -4.960 1.00 . A A . 185 MET HE2 1 1
14 48451 1 1 185 MET HE3 H -26.095 -1.717 -6.022 1.00 . A A . 185 MET HE3 1 1
14 48452 1 1 185 MET HG2 H -29.921 -1.835 -3.417 1.00 . A A . 185 MET HG2 1 1
14 48453 1 1 185 MET HG3 H -28.698 -3.101 -3.391 1.00 . A A . 185 MET HG3 1 1
14 48454 1 1 185 MET N N -31.562 -4.849 -5.753 1.00 . A A . 185 MET N 1 1
14 48455 1 1 185 MET O O -32.071 -3.348 -2.631 1.00 . A A . 185 MET O 1 1
14 48456 1 1 185 MET SD S -27.980 -1.210 -4.660 1.00 . A A . 185 MET SD 1 1
14 48457 1 1 186 ILE C C -35.106 -3.109 -3.174 1.00 . A A . 186 ILE C 1 1
14 48458 1 1 186 ILE CA C -34.153 -2.117 -3.846 1.00 . A A . 186 ILE CA 1 1
14 48459 1 1 186 ILE CB C -34.918 -1.094 -4.762 1.00 . A A . 186 ILE CB 1 1
14 48460 1 1 186 ILE CD1 C -36.481 0.937 -4.701 1.00 . A A . 186 ILE CD1 1 1
14 48461 1 1 186 ILE CG1 C -35.791 -0.157 -3.910 1.00 . A A . 186 ILE CG1 1 1
14 48462 1 1 186 ILE CG2 C -35.778 -1.811 -5.802 1.00 . A A . 186 ILE CG2 1 1
14 48463 1 1 186 ILE H H -33.098 -2.899 -5.509 1.00 . A A . 186 ILE H 1 1
14 48464 1 1 186 ILE HA H -33.646 -1.580 -3.059 1.00 . A A . 186 ILE HA 1 1
14 48465 1 1 186 ILE HB H -34.186 -0.499 -5.290 1.00 . A A . 186 ILE HB 1 1
14 48466 1 1 186 ILE HD11 H -37.120 0.493 -5.450 1.00 . A A . 186 ILE HD11 1 1
14 48467 1 1 186 ILE HD12 H -35.741 1.556 -5.185 1.00 . A A . 186 ILE HD12 1 1
14 48468 1 1 186 ILE HD13 H -37.076 1.547 -4.038 1.00 . A A . 186 ILE HD13 1 1
14 48469 1 1 186 ILE HG12 H -36.560 -0.740 -3.426 1.00 . A A . 186 ILE HG12 1 1
14 48470 1 1 186 ILE HG13 H -35.177 0.313 -3.155 1.00 . A A . 186 ILE HG13 1 1
14 48471 1 1 186 ILE HG21 H -36.522 -2.410 -5.299 1.00 . A A . 186 ILE HG21 1 1
14 48472 1 1 186 ILE HG22 H -35.142 -2.452 -6.394 1.00 . A A . 186 ILE HG22 1 1
14 48473 1 1 186 ILE HG23 H -36.257 -1.084 -6.441 1.00 . A A . 186 ILE HG23 1 1
14 48474 1 1 186 ILE N N -33.093 -2.834 -4.533 1.00 . A A . 186 ILE N 1 1
14 48475 1 1 186 ILE O O -35.647 -2.837 -2.110 1.00 . A A . 186 ILE O 1 1
14 48476 1 1 187 TYR C C -35.448 -5.828 -1.933 1.00 . A A . 187 TYR C 1 1
14 48477 1 1 187 TYR CA C -36.053 -5.355 -3.218 1.00 . A A . 187 TYR CA 1 1
14 48478 1 1 187 TYR CB C -36.221 -6.516 -4.222 1.00 . A A . 187 TYR CB 1 1
14 48479 1 1 187 TYR CD1 C -37.934 -7.993 -3.072 1.00 . A A . 187 TYR CD1 1 1
14 48480 1 1 187 TYR CD2 C -35.813 -8.930 -3.621 1.00 . A A . 187 TYR CD2 1 1
14 48481 1 1 187 TYR CE1 C -38.326 -9.203 -2.533 1.00 . A A . 187 TYR CE1 1 1
14 48482 1 1 187 TYR CE2 C -36.200 -10.137 -3.086 1.00 . A A . 187 TYR CE2 1 1
14 48483 1 1 187 TYR CG C -36.670 -7.836 -3.624 1.00 . A A . 187 TYR CG 1 1
14 48484 1 1 187 TYR CZ C -37.453 -10.269 -2.545 1.00 . A A . 187 TYR CZ 1 1
14 48485 1 1 187 TYR H H -34.796 -4.443 -4.635 1.00 . A A . 187 TYR H 1 1
14 48486 1 1 187 TYR HA H -37.022 -4.952 -2.971 1.00 . A A . 187 TYR HA 1 1
14 48487 1 1 187 TYR HB2 H -36.954 -6.240 -4.963 1.00 . A A . 187 TYR HB2 1 1
14 48488 1 1 187 TYR HB3 H -35.275 -6.682 -4.716 1.00 . A A . 187 TYR HB3 1 1
14 48489 1 1 187 TYR HD1 H -38.612 -7.153 -3.064 1.00 . A A . 187 TYR HD1 1 1
14 48490 1 1 187 TYR HD2 H -34.825 -8.823 -4.045 1.00 . A A . 187 TYR HD2 1 1
14 48491 1 1 187 TYR HE1 H -39.311 -9.313 -2.099 1.00 . A A . 187 TYR HE1 1 1
14 48492 1 1 187 TYR HE2 H -35.518 -10.975 -3.092 1.00 . A A . 187 TYR HE2 1 1
14 48493 1 1 187 TYR HH H -37.110 -11.803 -1.464 1.00 . A A . 187 TYR HH 1 1
14 48494 1 1 187 TYR N N -35.252 -4.286 -3.781 1.00 . A A . 187 TYR N 1 1
14 48495 1 1 187 TYR O O -36.155 -5.942 -0.906 1.00 . A A . 187 TYR O 1 1
14 48496 1 1 187 TYR OH O -37.841 -11.482 -2.017 1.00 . A A . 187 TYR OH 1 1
14 48497 1 1 188 ILE C C -33.460 -5.394 0.234 1.00 . A A . 188 ILE C 1 1
14 48498 1 1 188 ILE CA C -33.497 -6.507 -0.777 1.00 . A A . 188 ILE CA 1 1
14 48499 1 1 188 ILE CB C -32.107 -7.217 -0.999 1.00 . A A . 188 ILE CB 1 1
14 48500 1 1 188 ILE CD1 C -30.309 -5.373 -0.742 1.00 . A A . 188 ILE CD1 1 1
14 48501 1 1 188 ILE CG1 C -31.040 -6.328 -1.671 1.00 . A A . 188 ILE CG1 1 1
14 48502 1 1 188 ILE CG2 C -32.292 -8.498 -1.797 1.00 . A A . 188 ILE CG2 1 1
14 48503 1 1 188 ILE H H -33.649 -5.988 -2.802 1.00 . A A . 188 ILE H 1 1
14 48504 1 1 188 ILE HA H -34.182 -7.231 -0.356 1.00 . A A . 188 ILE HA 1 1
14 48505 1 1 188 ILE HB H -31.758 -7.514 -0.021 1.00 . A A . 188 ILE HB 1 1
14 48506 1 1 188 ILE HD11 H -31.023 -4.698 -0.292 1.00 . A A . 188 ILE HD11 1 1
14 48507 1 1 188 ILE HD12 H -29.583 -4.806 -1.307 1.00 . A A . 188 ILE HD12 1 1
14 48508 1 1 188 ILE HD13 H -29.809 -5.936 0.033 1.00 . A A . 188 ILE HD13 1 1
14 48509 1 1 188 ILE HG12 H -30.298 -6.960 -2.134 1.00 . A A . 188 ILE HG12 1 1
14 48510 1 1 188 ILE HG13 H -31.529 -5.742 -2.435 1.00 . A A . 188 ILE HG13 1 1
14 48511 1 1 188 ILE HG21 H -31.333 -8.974 -1.941 1.00 . A A . 188 ILE HG21 1 1
14 48512 1 1 188 ILE HG22 H -32.722 -8.261 -2.758 1.00 . A A . 188 ILE HG22 1 1
14 48513 1 1 188 ILE HG23 H -32.951 -9.167 -1.263 1.00 . A A . 188 ILE HG23 1 1
14 48514 1 1 188 ILE N N -34.152 -6.080 -1.960 1.00 . A A . 188 ILE N 1 1
14 48515 1 1 188 ILE O O -33.716 -5.635 1.356 1.00 . A A . 188 ILE O 1 1
14 48516 1 1 189 ASN C C -34.543 -2.852 1.399 1.00 . A A . 189 ASN C 1 1
14 48517 1 1 189 ASN CA C -33.226 -2.977 0.685 1.00 . A A . 189 ASN CA 1 1
14 48518 1 1 189 ASN CB C -32.924 -1.662 -0.087 1.00 . A A . 189 ASN CB 1 1
14 48519 1 1 189 ASN CG C -32.842 -0.381 0.792 1.00 . A A . 189 ASN CG 1 1
14 48520 1 1 189 ASN H H -33.092 -4.011 -1.177 1.00 . A A . 189 ASN H 1 1
14 48521 1 1 189 ASN HA H -32.451 -3.146 1.415 1.00 . A A . 189 ASN HA 1 1
14 48522 1 1 189 ASN HB2 H -31.980 -1.769 -0.598 1.00 . A A . 189 ASN HB2 1 1
14 48523 1 1 189 ASN HB3 H -33.699 -1.514 -0.824 1.00 . A A . 189 ASN HB3 1 1
14 48524 1 1 189 ASN HD21 H -31.627 0.430 -0.510 1.00 . A A . 189 ASN HD21 1 1
14 48525 1 1 189 ASN HD22 H -31.979 1.371 0.903 1.00 . A A . 189 ASN HD22 1 1
14 48526 1 1 189 ASN N N -33.252 -4.148 -0.217 1.00 . A A . 189 ASN N 1 1
14 48527 1 1 189 ASN ND2 N -32.087 0.569 0.353 1.00 . A A . 189 ASN ND2 1 1
14 48528 1 1 189 ASN O O -34.583 -2.675 2.589 1.00 . A A . 189 ASN O 1 1
14 48529 1 1 189 ASN OD1 O -33.488 -0.235 1.821 1.00 . A A . 189 ASN OD1 1 1
14 48530 1 1 190 ASP C C -37.203 -3.906 2.319 1.00 . A A . 190 ASP C 1 1
14 48531 1 1 190 ASP CA C -36.930 -2.847 1.257 1.00 . A A . 190 ASP CA 1 1
14 48532 1 1 190 ASP CB C -38.005 -2.806 0.173 1.00 . A A . 190 ASP CB 1 1
14 48533 1 1 190 ASP CG C -39.398 -2.764 0.721 1.00 . A A . 190 ASP CG 1 1
14 48534 1 1 190 ASP H H -35.537 -3.186 -0.289 1.00 . A A . 190 ASP H 1 1
14 48535 1 1 190 ASP HA H -36.921 -1.908 1.786 1.00 . A A . 190 ASP HA 1 1
14 48536 1 1 190 ASP HB2 H -37.859 -1.928 -0.436 1.00 . A A . 190 ASP HB2 1 1
14 48537 1 1 190 ASP HB3 H -37.906 -3.685 -0.447 1.00 . A A . 190 ASP HB3 1 1
14 48538 1 1 190 ASP N N -35.616 -2.991 0.673 1.00 . A A . 190 ASP N 1 1
14 48539 1 1 190 ASP O O -37.748 -3.599 3.391 1.00 . A A . 190 ASP O 1 1
14 48540 1 1 190 ASP OD1 O -39.821 -1.705 1.233 1.00 . A A . 190 ASP OD1 1 1
14 48541 1 1 190 ASP OD2 O -40.100 -3.789 0.640 1.00 . A A . 190 ASP OD2 1 1
14 48542 1 1 191 ALA C C -35.898 -6.076 4.139 1.00 . A A . 191 ALA C 1 1
14 48543 1 1 191 ALA CA C -36.940 -6.187 3.021 1.00 . A A . 191 ALA CA 1 1
14 48544 1 1 191 ALA CB C -36.888 -7.543 2.334 1.00 . A A . 191 ALA CB 1 1
14 48545 1 1 191 ALA H H -36.324 -5.289 1.204 1.00 . A A . 191 ALA H 1 1
14 48546 1 1 191 ALA HA H -37.909 -6.049 3.467 1.00 . A A . 191 ALA HA 1 1
14 48547 1 1 191 ALA HB1 H -37.625 -7.573 1.545 1.00 . A A . 191 ALA HB1 1 1
14 48548 1 1 191 ALA HB2 H -37.104 -8.318 3.053 1.00 . A A . 191 ALA HB2 1 1
14 48549 1 1 191 ALA HB3 H -35.906 -7.699 1.916 1.00 . A A . 191 ALA HB3 1 1
14 48550 1 1 191 ALA N N -36.771 -5.115 2.061 1.00 . A A . 191 ALA N 1 1
14 48551 1 1 191 ALA O O -36.191 -6.317 5.312 1.00 . A A . 191 ALA O 1 1
14 48552 1 1 192 MET C C -33.911 -4.403 5.642 1.00 . A A . 192 MET C 1 1
14 48553 1 1 192 MET CA C -33.591 -5.477 4.665 1.00 . A A . 192 MET CA 1 1
14 48554 1 1 192 MET CB C -32.302 -5.066 3.925 1.00 . A A . 192 MET CB 1 1
14 48555 1 1 192 MET CE C -32.727 -8.390 3.206 1.00 . A A . 192 MET CE 1 1
14 48556 1 1 192 MET CG C -31.178 -6.106 3.802 1.00 . A A . 192 MET CG 1 1
14 48557 1 1 192 MET H H -34.547 -5.497 2.802 1.00 . A A . 192 MET H 1 1
14 48558 1 1 192 MET HA H -33.406 -6.397 5.196 1.00 . A A . 192 MET HA 1 1
14 48559 1 1 192 MET HB2 H -32.578 -4.779 2.923 1.00 . A A . 192 MET HB2 1 1
14 48560 1 1 192 MET HB3 H -31.901 -4.194 4.422 1.00 . A A . 192 MET HB3 1 1
14 48561 1 1 192 MET HE1 H -32.937 -9.210 2.536 1.00 . A A . 192 MET HE1 1 1
14 48562 1 1 192 MET HE2 H -33.610 -7.777 3.314 1.00 . A A . 192 MET HE2 1 1
14 48563 1 1 192 MET HE3 H -32.438 -8.778 4.172 1.00 . A A . 192 MET HE3 1 1
14 48564 1 1 192 MET HG2 H -30.261 -5.585 3.573 1.00 . A A . 192 MET HG2 1 1
14 48565 1 1 192 MET HG3 H -31.073 -6.572 4.771 1.00 . A A . 192 MET HG3 1 1
14 48566 1 1 192 MET N N -34.704 -5.674 3.757 1.00 . A A . 192 MET N 1 1
14 48567 1 1 192 MET O O -33.737 -4.593 6.822 1.00 . A A . 192 MET O 1 1
14 48568 1 1 192 MET SD S -31.397 -7.409 2.543 1.00 . A A . 192 MET SD 1 1
14 48569 1 1 193 LYS C C -35.743 -2.478 7.015 1.00 . A A . 193 LYS C 1 1
14 48570 1 1 193 LYS CA C -34.677 -2.150 5.996 1.00 . A A . 193 LYS CA 1 1
14 48571 1 1 193 LYS CB C -35.059 -0.902 5.206 1.00 . A A . 193 LYS CB 1 1
14 48572 1 1 193 LYS CD C -35.543 1.566 5.343 1.00 . A A . 193 LYS CD 1 1
14 48573 1 1 193 LYS CE C -35.511 2.770 6.269 1.00 . A A . 193 LYS CE 1 1
14 48574 1 1 193 LYS CG C -35.123 0.328 6.090 1.00 . A A . 193 LYS CG 1 1
14 48575 1 1 193 LYS H H -34.615 -3.199 4.184 1.00 . A A . 193 LYS H 1 1
14 48576 1 1 193 LYS HA H -33.745 -1.960 6.506 1.00 . A A . 193 LYS HA 1 1
14 48577 1 1 193 LYS HB2 H -34.325 -0.737 4.431 1.00 . A A . 193 LYS HB2 1 1
14 48578 1 1 193 LYS HB3 H -36.029 -1.049 4.756 1.00 . A A . 193 LYS HB3 1 1
14 48579 1 1 193 LYS HD2 H -34.868 1.731 4.515 1.00 . A A . 193 LYS HD2 1 1
14 48580 1 1 193 LYS HD3 H -36.549 1.433 4.975 1.00 . A A . 193 LYS HD3 1 1
14 48581 1 1 193 LYS HE2 H -34.504 2.897 6.634 1.00 . A A . 193 LYS HE2 1 1
14 48582 1 1 193 LYS HE3 H -35.796 3.650 5.711 1.00 . A A . 193 LYS HE3 1 1
14 48583 1 1 193 LYS HG2 H -35.835 0.148 6.882 1.00 . A A . 193 LYS HG2 1 1
14 48584 1 1 193 LYS HG3 H -34.147 0.488 6.524 1.00 . A A . 193 LYS HG3 1 1
14 48585 1 1 193 LYS HZ1 H -36.175 1.788 8.029 1.00 . A A . 193 LYS HZ1 1 1
14 48586 1 1 193 LYS HZ2 H -37.409 2.508 7.125 1.00 . A A . 193 LYS HZ2 1 1
14 48587 1 1 193 LYS HZ3 H -36.377 3.451 8.037 1.00 . A A . 193 LYS HZ3 1 1
14 48588 1 1 193 LYS N N -34.420 -3.280 5.149 1.00 . A A . 193 LYS N 1 1
14 48589 1 1 193 LYS NZ N -36.419 2.610 7.426 1.00 . A A . 193 LYS NZ 1 1
14 48590 1 1 193 LYS O O -35.641 -2.087 8.178 1.00 . A A . 193 LYS O 1 1
14 48591 1 1 194 GLN C C -37.222 -4.504 8.591 1.00 . A A . 194 GLN C 1 1
14 48592 1 1 194 GLN CA C -37.790 -3.622 7.502 1.00 . A A . 194 GLN CA 1 1
14 48593 1 1 194 GLN CB C -38.952 -4.307 6.778 1.00 . A A . 194 GLN CB 1 1
14 48594 1 1 194 GLN CD C -41.257 -5.326 6.932 1.00 . A A . 194 GLN CD 1 1
14 48595 1 1 194 GLN CG C -40.144 -4.616 7.670 1.00 . A A . 194 GLN CG 1 1
14 48596 1 1 194 GLN H H -36.747 -3.561 5.668 1.00 . A A . 194 GLN H 1 1
14 48597 1 1 194 GLN HA H -38.125 -2.717 7.980 1.00 . A A . 194 GLN HA 1 1
14 48598 1 1 194 GLN HB2 H -39.293 -3.673 5.975 1.00 . A A . 194 GLN HB2 1 1
14 48599 1 1 194 GLN HB3 H -38.597 -5.236 6.358 1.00 . A A . 194 GLN HB3 1 1
14 48600 1 1 194 GLN HE21 H -40.505 -7.082 7.429 1.00 . A A . 194 GLN HE21 1 1
14 48601 1 1 194 GLN HE22 H -41.936 -7.134 6.488 1.00 . A A . 194 GLN HE22 1 1
14 48602 1 1 194 GLN HG2 H -39.815 -5.244 8.485 1.00 . A A . 194 GLN HG2 1 1
14 48603 1 1 194 GLN HG3 H -40.529 -3.689 8.067 1.00 . A A . 194 GLN HG3 1 1
14 48604 1 1 194 GLN N N -36.736 -3.244 6.595 1.00 . A A . 194 GLN N 1 1
14 48605 1 1 194 GLN NE2 N -41.231 -6.631 6.947 1.00 . A A . 194 GLN NE2 1 1
14 48606 1 1 194 GLN O O -37.552 -4.339 9.767 1.00 . A A . 194 GLN O 1 1
14 48607 1 1 194 GLN OE1 O -42.150 -4.694 6.358 1.00 . A A . 194 GLN OE1 1 1
14 48608 1 1 195 ASN C C -34.715 -5.487 10.056 1.00 . A A . 195 ASN C 1 1
14 48609 1 1 195 ASN CA C -35.716 -6.220 9.209 1.00 . A A . 195 ASN CA 1 1
14 48610 1 1 195 ASN CB C -35.161 -7.543 8.688 1.00 . A A . 195 ASN CB 1 1
14 48611 1 1 195 ASN CG C -36.255 -8.588 8.508 1.00 . A A . 195 ASN CG 1 1
14 48612 1 1 195 ASN H H -36.112 -5.513 7.269 1.00 . A A . 195 ASN H 1 1
14 48613 1 1 195 ASN HA H -36.530 -6.457 9.880 1.00 . A A . 195 ASN HA 1 1
14 48614 1 1 195 ASN HB2 H -34.696 -7.365 7.730 1.00 . A A . 195 ASN HB2 1 1
14 48615 1 1 195 ASN HB3 H -34.417 -7.909 9.381 1.00 . A A . 195 ASN HB3 1 1
14 48616 1 1 195 ASN HD21 H -35.058 -9.997 9.173 1.00 . A A . 195 ASN HD21 1 1
14 48617 1 1 195 ASN HD22 H -36.648 -10.510 8.734 1.00 . A A . 195 ASN HD22 1 1
14 48618 1 1 195 ASN N N -36.335 -5.397 8.220 1.00 . A A . 195 ASN N 1 1
14 48619 1 1 195 ASN ND2 N -35.958 -9.818 8.834 1.00 . A A . 195 ASN ND2 1 1
14 48620 1 1 195 ASN O O -34.658 -5.732 11.224 1.00 . A A . 195 ASN O 1 1
14 48621 1 1 195 ASN OD1 O -37.378 -8.277 8.139 1.00 . A A . 195 ASN OD1 1 1
14 48622 1 1 196 VAL C C -33.663 -2.938 11.321 1.00 . A A . 196 VAL C 1 1
14 48623 1 1 196 VAL CA C -32.981 -3.846 10.302 1.00 . A A . 196 VAL CA 1 1
14 48624 1 1 196 VAL CB C -31.909 -3.064 9.478 1.00 . A A . 196 VAL CB 1 1
14 48625 1 1 196 VAL CG1 C -31.187 -3.956 8.481 1.00 . A A . 196 VAL CG1 1 1
14 48626 1 1 196 VAL CG2 C -32.461 -1.811 8.821 1.00 . A A . 196 VAL CG2 1 1
14 48627 1 1 196 VAL H H -34.041 -4.338 8.545 1.00 . A A . 196 VAL H 1 1
14 48628 1 1 196 VAL HA H -32.483 -4.619 10.870 1.00 . A A . 196 VAL HA 1 1
14 48629 1 1 196 VAL HB H -31.163 -2.769 10.197 1.00 . A A . 196 VAL HB 1 1
14 48630 1 1 196 VAL HG11 H -31.903 -4.381 7.792 1.00 . A A . 196 VAL HG11 1 1
14 48631 1 1 196 VAL HG12 H -30.674 -4.748 9.008 1.00 . A A . 196 VAL HG12 1 1
14 48632 1 1 196 VAL HG13 H -30.468 -3.368 7.932 1.00 . A A . 196 VAL HG13 1 1
14 48633 1 1 196 VAL HG21 H -33.392 -2.050 8.331 1.00 . A A . 196 VAL HG21 1 1
14 48634 1 1 196 VAL HG22 H -31.749 -1.405 8.117 1.00 . A A . 196 VAL HG22 1 1
14 48635 1 1 196 VAL HG23 H -32.653 -1.080 9.592 1.00 . A A . 196 VAL HG23 1 1
14 48636 1 1 196 VAL N N -33.959 -4.553 9.502 1.00 . A A . 196 VAL N 1 1
14 48637 1 1 196 VAL O O -33.167 -2.788 12.456 1.00 . A A . 196 VAL O 1 1
14 48638 1 1 197 ASP C C -36.258 -2.415 12.900 1.00 . A A . 197 ASP C 1 1
14 48639 1 1 197 ASP CA C -35.583 -1.548 11.877 1.00 . A A . 197 ASP CA 1 1
14 48640 1 1 197 ASP CB C -36.598 -0.613 11.197 1.00 . A A . 197 ASP CB 1 1
14 48641 1 1 197 ASP CG C -35.969 0.549 10.452 1.00 . A A . 197 ASP CG 1 1
14 48642 1 1 197 ASP H H -35.189 -2.496 10.037 1.00 . A A . 197 ASP H 1 1
14 48643 1 1 197 ASP HA H -34.852 -0.956 12.404 1.00 . A A . 197 ASP HA 1 1
14 48644 1 1 197 ASP HB2 H -37.179 -1.187 10.489 1.00 . A A . 197 ASP HB2 1 1
14 48645 1 1 197 ASP HB3 H -37.262 -0.219 11.952 1.00 . A A . 197 ASP HB3 1 1
14 48646 1 1 197 ASP N N -34.830 -2.372 10.948 1.00 . A A . 197 ASP N 1 1
14 48647 1 1 197 ASP O O -36.439 -2.013 14.063 1.00 . A A . 197 ASP O 1 1
14 48648 1 1 197 ASP OD1 O -35.273 1.378 11.083 1.00 . A A . 197 ASP OD1 1 1
14 48649 1 1 197 ASP OD2 O -36.222 0.707 9.247 1.00 . A A . 197 ASP OD2 1 1
14 48650 1 1 198 LYS C C -36.105 -5.069 14.352 1.00 . A A . 198 LYS C 1 1
14 48651 1 1 198 LYS CA C -37.179 -4.565 13.402 1.00 . A A . 198 LYS CA 1 1
14 48652 1 1 198 LYS CB C -37.852 -5.739 12.677 1.00 . A A . 198 LYS CB 1 1
14 48653 1 1 198 LYS CD C -39.155 -7.891 12.886 1.00 . A A . 198 LYS CD 1 1
14 48654 1 1 198 LYS CE C -39.793 -8.856 13.872 1.00 . A A . 198 LYS CE 1 1
14 48655 1 1 198 LYS CG C -38.489 -6.747 13.625 1.00 . A A . 198 LYS CG 1 1
14 48656 1 1 198 LYS H H -36.529 -3.851 11.542 1.00 . A A . 198 LYS H 1 1
14 48657 1 1 198 LYS HA H -37.918 -4.039 13.987 1.00 . A A . 198 LYS HA 1 1
14 48658 1 1 198 LYS HB2 H -38.616 -5.354 12.018 1.00 . A A . 198 LYS HB2 1 1
14 48659 1 1 198 LYS HB3 H -37.104 -6.254 12.090 1.00 . A A . 198 LYS HB3 1 1
14 48660 1 1 198 LYS HD2 H -39.916 -7.490 12.233 1.00 . A A . 198 LYS HD2 1 1
14 48661 1 1 198 LYS HD3 H -38.413 -8.418 12.306 1.00 . A A . 198 LYS HD3 1 1
14 48662 1 1 198 LYS HE2 H -39.019 -9.276 14.497 1.00 . A A . 198 LYS HE2 1 1
14 48663 1 1 198 LYS HE3 H -40.487 -8.305 14.488 1.00 . A A . 198 LYS HE3 1 1
14 48664 1 1 198 LYS HG2 H -37.719 -7.153 14.263 1.00 . A A . 198 LYS HG2 1 1
14 48665 1 1 198 LYS HG3 H -39.225 -6.239 14.230 1.00 . A A . 198 LYS HG3 1 1
14 48666 1 1 198 LYS HZ1 H -39.854 -10.566 12.675 1.00 . A A . 198 LYS HZ1 1 1
14 48667 1 1 198 LYS HZ2 H -41.247 -9.595 12.568 1.00 . A A . 198 LYS HZ2 1 1
14 48668 1 1 198 LYS HZ3 H -40.973 -10.542 13.932 1.00 . A A . 198 LYS HZ3 1 1
14 48669 1 1 198 LYS N N -36.618 -3.614 12.491 1.00 . A A . 198 LYS N 1 1
14 48670 1 1 198 LYS NZ N -40.509 -9.960 13.206 1.00 . A A . 198 LYS NZ 1 1
14 48671 1 1 198 LYS O O -36.320 -5.120 15.530 1.00 . A A . 198 LYS O 1 1
14 48672 1 1 199 TRP C C -33.289 -4.903 15.607 1.00 . A A . 199 TRP C 1 1
14 48673 1 1 199 TRP CA C -33.846 -5.912 14.623 1.00 . A A . 199 TRP CA 1 1
14 48674 1 1 199 TRP CB C -32.739 -6.534 13.770 1.00 . A A . 199 TRP CB 1 1
14 48675 1 1 199 TRP CD1 C -34.168 -8.618 13.370 1.00 . A A . 199 TRP CD1 1 1
14 48676 1 1 199 TRP CD2 C -32.634 -8.254 11.788 1.00 . A A . 199 TRP CD2 1 1
14 48677 1 1 199 TRP CE2 C -33.343 -9.423 11.464 1.00 . A A . 199 TRP CE2 1 1
14 48678 1 1 199 TRP CE3 C -31.618 -7.827 10.935 1.00 . A A . 199 TRP CE3 1 1
14 48679 1 1 199 TRP CG C -33.179 -7.754 13.013 1.00 . A A . 199 TRP CG 1 1
14 48680 1 1 199 TRP CH2 C -32.063 -9.726 9.507 1.00 . A A . 199 TRP CH2 1 1
14 48681 1 1 199 TRP CZ2 C -33.064 -10.169 10.324 1.00 . A A . 199 TRP CZ2 1 1
14 48682 1 1 199 TRP CZ3 C -31.343 -8.563 9.804 1.00 . A A . 199 TRP CZ3 1 1
14 48683 1 1 199 TRP H H -34.820 -5.341 12.852 1.00 . A A . 199 TRP H 1 1
14 48684 1 1 199 TRP HA H -34.276 -6.698 15.224 1.00 . A A . 199 TRP HA 1 1
14 48685 1 1 199 TRP HB2 H -32.392 -5.802 13.054 1.00 . A A . 199 TRP HB2 1 1
14 48686 1 1 199 TRP HB3 H -31.916 -6.815 14.410 1.00 . A A . 199 TRP HB3 1 1
14 48687 1 1 199 TRP HD1 H -34.774 -8.498 14.254 1.00 . A A . 199 TRP HD1 1 1
14 48688 1 1 199 TRP HE1 H -34.933 -10.352 12.503 1.00 . A A . 199 TRP HE1 1 1
14 48689 1 1 199 TRP HE3 H -31.059 -6.930 11.149 1.00 . A A . 199 TRP HE3 1 1
14 48690 1 1 199 TRP HH2 H -31.814 -10.275 8.611 1.00 . A A . 199 TRP HH2 1 1
14 48691 1 1 199 TRP HZ2 H -33.610 -11.067 10.080 1.00 . A A . 199 TRP HZ2 1 1
14 48692 1 1 199 TRP HZ3 H -30.558 -8.246 9.135 1.00 . A A . 199 TRP HZ3 1 1
14 48693 1 1 199 TRP N N -34.943 -5.398 13.827 1.00 . A A . 199 TRP N 1 1
14 48694 1 1 199 TRP NE1 N -34.278 -9.619 12.444 1.00 . A A . 199 TRP NE1 1 1
14 48695 1 1 199 TRP O O -32.880 -5.286 16.673 1.00 . A A . 199 TRP O 1 1
14 48696 1 1 200 THR C C -33.869 -2.576 17.430 1.00 . A A . 200 THR C 1 1
14 48697 1 1 200 THR CA C -32.843 -2.634 16.267 1.00 . A A . 200 THR CA 1 1
14 48698 1 1 200 THR CB C -32.540 -1.209 15.646 1.00 . A A . 200 THR CB 1 1
14 48699 1 1 200 THR CG2 C -33.773 -0.589 15.020 1.00 . A A . 200 THR CG2 1 1
14 48700 1 1 200 THR H H -33.578 -3.336 14.384 1.00 . A A . 200 THR H 1 1
14 48701 1 1 200 THR HA H -31.935 -3.057 16.672 1.00 . A A . 200 THR HA 1 1
14 48702 1 1 200 THR HB H -31.783 -1.334 14.885 1.00 . A A . 200 THR HB 1 1
14 48703 1 1 200 THR HG1 H -31.091 -0.509 16.798 1.00 . A A . 200 THR HG1 1 1
14 48704 1 1 200 THR HG21 H -33.520 0.352 14.553 1.00 . A A . 200 THR HG21 1 1
14 48705 1 1 200 THR HG22 H -34.517 -0.429 15.787 1.00 . A A . 200 THR HG22 1 1
14 48706 1 1 200 THR HG23 H -34.168 -1.272 14.285 1.00 . A A . 200 THR HG23 1 1
14 48707 1 1 200 THR N N -33.296 -3.615 15.283 1.00 . A A . 200 THR N 1 1
14 48708 1 1 200 THR O O -33.510 -2.401 18.608 1.00 . A A . 200 THR O 1 1
14 48709 1 1 200 THR OG1 O -32.023 -0.301 16.643 1.00 . A A . 200 THR OG1 1 1
14 48710 1 1 201 LYS C C -36.081 -4.217 18.837 1.00 . A A . 201 LYS C 1 1
14 48711 1 1 201 LYS CA C -36.207 -2.901 18.064 1.00 . A A . 201 LYS CA 1 1
14 48712 1 1 201 LYS CB C -37.582 -2.762 17.329 1.00 . A A . 201 LYS CB 1 1
14 48713 1 1 201 LYS CD C -39.227 -4.341 18.538 1.00 . A A . 201 LYS CD 1 1
14 48714 1 1 201 LYS CE C -40.619 -4.445 19.147 1.00 . A A . 201 LYS CE 1 1
14 48715 1 1 201 LYS CG C -38.885 -2.890 18.162 1.00 . A A . 201 LYS CG 1 1
14 48716 1 1 201 LYS H H -35.362 -2.916 16.139 1.00 . A A . 201 LYS H 1 1
14 48717 1 1 201 LYS HA H -36.078 -2.083 18.751 1.00 . A A . 201 LYS HA 1 1
14 48718 1 1 201 LYS HB2 H -37.610 -1.795 16.851 1.00 . A A . 201 LYS HB2 1 1
14 48719 1 1 201 LYS HB3 H -37.607 -3.512 16.551 1.00 . A A . 201 LYS HB3 1 1
14 48720 1 1 201 LYS HD2 H -39.189 -4.953 17.649 1.00 . A A . 201 LYS HD2 1 1
14 48721 1 1 201 LYS HD3 H -38.500 -4.697 19.252 1.00 . A A . 201 LYS HD3 1 1
14 48722 1 1 201 LYS HE2 H -40.643 -3.845 20.044 1.00 . A A . 201 LYS HE2 1 1
14 48723 1 1 201 LYS HE3 H -41.340 -4.069 18.437 1.00 . A A . 201 LYS HE3 1 1
14 48724 1 1 201 LYS HG2 H -38.776 -2.318 19.071 1.00 . A A . 201 LYS HG2 1 1
14 48725 1 1 201 LYS HG3 H -39.699 -2.474 17.586 1.00 . A A . 201 LYS HG3 1 1
14 48726 1 1 201 LYS HZ1 H -40.690 -6.509 18.768 1.00 . A A . 201 LYS HZ1 1 1
14 48727 1 1 201 LYS HZ2 H -41.990 -5.956 19.682 1.00 . A A . 201 LYS HZ2 1 1
14 48728 1 1 201 LYS HZ3 H -40.526 -6.125 20.406 1.00 . A A . 201 LYS HZ3 1 1
14 48729 1 1 201 LYS N N -35.134 -2.811 17.088 1.00 . A A . 201 LYS N 1 1
14 48730 1 1 201 LYS NZ N -40.973 -5.836 19.507 1.00 . A A . 201 LYS NZ 1 1
14 48731 1 1 201 LYS O O -36.170 -4.244 20.059 1.00 . A A . 201 LYS O 1 1
14 48732 1 1 202 GLU C C -34.517 -6.707 19.556 1.00 . A A . 202 GLU C 1 1
14 48733 1 1 202 GLU CA C -35.741 -6.613 18.655 1.00 . A A . 202 GLU CA 1 1
14 48734 1 1 202 GLU CB C -35.735 -7.645 17.500 1.00 . A A . 202 GLU CB 1 1
14 48735 1 1 202 GLU CD C -35.223 -9.908 18.602 1.00 . A A . 202 GLU CD 1 1
14 48736 1 1 202 GLU CG C -36.207 -9.069 17.838 1.00 . A A . 202 GLU CG 1 1
14 48737 1 1 202 GLU H H -35.742 -5.172 17.134 1.00 . A A . 202 GLU H 1 1
14 48738 1 1 202 GLU HA H -36.614 -6.765 19.267 1.00 . A A . 202 GLU HA 1 1
14 48739 1 1 202 GLU HB2 H -36.368 -7.271 16.708 1.00 . A A . 202 GLU HB2 1 1
14 48740 1 1 202 GLU HB3 H -34.725 -7.709 17.123 1.00 . A A . 202 GLU HB3 1 1
14 48741 1 1 202 GLU HG2 H -37.100 -8.995 18.438 1.00 . A A . 202 GLU HG2 1 1
14 48742 1 1 202 GLU HG3 H -36.454 -9.575 16.915 1.00 . A A . 202 GLU HG3 1 1
14 48743 1 1 202 GLU N N -35.836 -5.280 18.109 1.00 . A A . 202 GLU N 1 1
14 48744 1 1 202 GLU O O -34.585 -7.305 20.595 1.00 . A A . 202 GLU O 1 1
14 48745 1 1 202 GLU OE1 O -34.311 -10.482 17.975 1.00 . A A . 202 GLU OE1 1 1
14 48746 1 1 202 GLU OE2 O -35.351 -10.048 19.828 1.00 . A A . 202 GLU OE2 1 1
14 48747 1 1 203 GLU C C -32.542 -5.298 21.324 1.00 . A A . 203 GLU C 1 1
14 48748 1 1 203 GLU CA C -32.245 -6.018 20.037 1.00 . A A . 203 GLU CA 1 1
14 48749 1 1 203 GLU CB C -30.999 -5.401 19.386 1.00 . A A . 203 GLU CB 1 1
14 48750 1 1 203 GLU CD C -28.953 -5.727 17.971 1.00 . A A . 203 GLU CD 1 1
14 48751 1 1 203 GLU CG C -30.327 -6.252 18.327 1.00 . A A . 203 GLU CG 1 1
14 48752 1 1 203 GLU H H -33.399 -5.595 18.307 1.00 . A A . 203 GLU H 1 1
14 48753 1 1 203 GLU HA H -32.032 -7.047 20.288 1.00 . A A . 203 GLU HA 1 1
14 48754 1 1 203 GLU HB2 H -31.275 -4.461 18.931 1.00 . A A . 203 GLU HB2 1 1
14 48755 1 1 203 GLU HB3 H -30.277 -5.203 20.165 1.00 . A A . 203 GLU HB3 1 1
14 48756 1 1 203 GLU HG2 H -30.224 -7.261 18.697 1.00 . A A . 203 GLU HG2 1 1
14 48757 1 1 203 GLU HG3 H -30.939 -6.253 17.436 1.00 . A A . 203 GLU HG3 1 1
14 48758 1 1 203 GLU N N -33.418 -6.051 19.180 1.00 . A A . 203 GLU N 1 1
14 48759 1 1 203 GLU O O -32.271 -5.814 22.380 1.00 . A A . 203 GLU O 1 1
14 48760 1 1 203 GLU OE1 O -27.979 -6.039 18.695 1.00 . A A . 203 GLU OE1 1 1
14 48761 1 1 203 GLU OE2 O -28.804 -4.999 16.979 1.00 . A A . 203 GLU OE2 1 1
14 48762 1 1 204 SER C C -34.431 -4.088 23.355 1.00 . A A . 204 SER C 1 1
14 48763 1 1 204 SER CA C -33.425 -3.381 22.442 1.00 . A A . 204 SER CA 1 1
14 48764 1 1 204 SER CB C -33.798 -1.931 22.111 1.00 . A A . 204 SER CB 1 1
14 48765 1 1 204 SER H H -33.490 -3.814 20.380 1.00 . A A . 204 SER H 1 1
14 48766 1 1 204 SER HA H -32.489 -3.389 22.975 1.00 . A A . 204 SER HA 1 1
14 48767 1 1 204 SER HB2 H -34.238 -1.465 22.981 1.00 . A A . 204 SER HB2 1 1
14 48768 1 1 204 SER HB3 H -32.911 -1.385 21.824 1.00 . A A . 204 SER HB3 1 1
14 48769 1 1 204 SER HG H -34.225 -1.838 20.218 1.00 . A A . 204 SER HG 1 1
14 48770 1 1 204 SER N N -33.166 -4.145 21.243 1.00 . A A . 204 SER N 1 1
14 48771 1 1 204 SER O O -34.336 -4.018 24.582 1.00 . A A . 204 SER O 1 1
14 48772 1 1 204 SER OG O -34.738 -1.874 21.040 1.00 . A A . 204 SER OG 1 1
14 48773 1 1 205 GLU C C -35.651 -6.849 24.063 1.00 . A A . 205 GLU C 1 1
14 48774 1 1 205 GLU CA C -36.302 -5.607 23.458 1.00 . A A . 205 GLU CA 1 1
14 48775 1 1 205 GLU CB C -37.441 -5.980 22.519 1.00 . A A . 205 GLU CB 1 1
14 48776 1 1 205 GLU CD C -39.589 -7.142 22.121 1.00 . A A . 205 GLU CD 1 1
14 48777 1 1 205 GLU CG C -38.533 -6.829 23.128 1.00 . A A . 205 GLU CG 1 1
14 48778 1 1 205 GLU H H -35.352 -4.833 21.763 1.00 . A A . 205 GLU H 1 1
14 48779 1 1 205 GLU HA H -36.679 -4.992 24.254 1.00 . A A . 205 GLU HA 1 1
14 48780 1 1 205 GLU HB2 H -37.898 -5.074 22.149 1.00 . A A . 205 GLU HB2 1 1
14 48781 1 1 205 GLU HB3 H -37.022 -6.518 21.683 1.00 . A A . 205 GLU HB3 1 1
14 48782 1 1 205 GLU HG2 H -38.107 -7.751 23.493 1.00 . A A . 205 GLU HG2 1 1
14 48783 1 1 205 GLU HG3 H -38.983 -6.290 23.948 1.00 . A A . 205 GLU HG3 1 1
14 48784 1 1 205 GLU N N -35.330 -4.827 22.746 1.00 . A A . 205 GLU N 1 1
14 48785 1 1 205 GLU O O -35.848 -7.155 25.245 1.00 . A A . 205 GLU O 1 1
14 48786 1 1 205 GLU OE1 O -39.387 -8.045 21.278 1.00 . A A . 205 GLU OE1 1 1
14 48787 1 1 205 GLU OE2 O -40.636 -6.465 22.120 1.00 . A A . 205 GLU OE2 1 1
14 48788 1 1 206 ARG C C -33.184 -8.406 24.803 1.00 . A A . 206 ARG C 1 1
14 48789 1 1 206 ARG CA C -34.176 -8.733 23.718 1.00 . A A . 206 ARG CA 1 1
14 48790 1 1 206 ARG CB C -33.474 -9.463 22.564 1.00 . A A . 206 ARG CB 1 1
14 48791 1 1 206 ARG CD C -32.157 -11.487 21.820 1.00 . A A . 206 ARG CD 1 1
14 48792 1 1 206 ARG CG C -32.896 -10.814 22.964 1.00 . A A . 206 ARG CG 1 1
14 48793 1 1 206 ARG CZ C -33.134 -12.889 19.998 1.00 . A A . 206 ARG CZ 1 1
14 48794 1 1 206 ARG H H -34.677 -7.205 22.357 1.00 . A A . 206 ARG H 1 1
14 48795 1 1 206 ARG HA H -34.940 -9.376 24.129 1.00 . A A . 206 ARG HA 1 1
14 48796 1 1 206 ARG HB2 H -34.185 -9.621 21.767 1.00 . A A . 206 ARG HB2 1 1
14 48797 1 1 206 ARG HB3 H -32.669 -8.844 22.201 1.00 . A A . 206 ARG HB3 1 1
14 48798 1 1 206 ARG HD2 H -31.331 -10.856 21.526 1.00 . A A . 206 ARG HD2 1 1
14 48799 1 1 206 ARG HD3 H -31.773 -12.434 22.167 1.00 . A A . 206 ARG HD3 1 1
14 48800 1 1 206 ARG HE H -33.475 -10.922 20.287 1.00 . A A . 206 ARG HE 1 1
14 48801 1 1 206 ARG HG2 H -32.207 -10.668 23.784 1.00 . A A . 206 ARG HG2 1 1
14 48802 1 1 206 ARG HG3 H -33.704 -11.454 23.286 1.00 . A A . 206 ARG HG3 1 1
14 48803 1 1 206 ARG HH11 H -32.205 -14.025 21.433 1.00 . A A . 206 ARG HH11 1 1
14 48804 1 1 206 ARG HH12 H -32.765 -14.914 20.103 1.00 . A A . 206 ARG HH12 1 1
14 48805 1 1 206 ARG HH21 H -34.134 -12.065 18.447 1.00 . A A . 206 ARG HH21 1 1
14 48806 1 1 206 ARG HH22 H -33.937 -13.766 18.308 1.00 . A A . 206 ARG HH22 1 1
14 48807 1 1 206 ARG N N -34.834 -7.523 23.275 1.00 . A A . 206 ARG N 1 1
14 48808 1 1 206 ARG NE N -33.012 -11.720 20.644 1.00 . A A . 206 ARG NE 1 1
14 48809 1 1 206 ARG NH1 N -32.663 -14.020 20.543 1.00 . A A . 206 ARG NH1 1 1
14 48810 1 1 206 ARG NH2 N -33.768 -12.929 18.833 1.00 . A A . 206 ARG NH2 1 1
14 48811 1 1 206 ARG O O -33.123 -9.086 25.802 1.00 . A A . 206 ARG O 1 1
14 48812 1 1 207 LEU C C -32.154 -6.428 26.883 1.00 . A A . 207 LEU C 1 1
14 48813 1 1 207 LEU CA C -31.472 -6.890 25.609 1.00 . A A . 207 LEU CA 1 1
14 48814 1 1 207 LEU CB C -30.499 -5.819 25.056 1.00 . A A . 207 LEU CB 1 1
14 48815 1 1 207 LEU CD1 C -28.305 -7.083 25.184 1.00 . A A . 207 LEU CD1 1 1
14 48816 1 1 207 LEU CD2 C -29.598 -7.165 23.065 1.00 . A A . 207 LEU CD2 1 1
14 48817 1 1 207 LEU CG C -29.240 -6.311 24.274 1.00 . A A . 207 LEU CG 1 1
14 48818 1 1 207 LEU H H -32.605 -6.773 23.819 1.00 . A A . 207 LEU H 1 1
14 48819 1 1 207 LEU HA H -30.914 -7.780 25.848 1.00 . A A . 207 LEU HA 1 1
14 48820 1 1 207 LEU HB2 H -31.065 -5.182 24.392 1.00 . A A . 207 LEU HB2 1 1
14 48821 1 1 207 LEU HB3 H -30.163 -5.216 25.888 1.00 . A A . 207 LEU HB3 1 1
14 48822 1 1 207 LEU HD11 H -27.437 -7.400 24.625 1.00 . A A . 207 LEU HD11 1 1
14 48823 1 1 207 LEU HD12 H -28.813 -7.951 25.575 1.00 . A A . 207 LEU HD12 1 1
14 48824 1 1 207 LEU HD13 H -27.996 -6.443 25.997 1.00 . A A . 207 LEU HD13 1 1
14 48825 1 1 207 LEU HD21 H -30.210 -6.589 22.386 1.00 . A A . 207 LEU HD21 1 1
14 48826 1 1 207 LEU HD22 H -30.144 -8.037 23.390 1.00 . A A . 207 LEU HD22 1 1
14 48827 1 1 207 LEU HD23 H -28.693 -7.474 22.562 1.00 . A A . 207 LEU HD23 1 1
14 48828 1 1 207 LEU HG H -28.697 -5.441 23.931 1.00 . A A . 207 LEU HG 1 1
14 48829 1 1 207 LEU N N -32.459 -7.317 24.628 1.00 . A A . 207 LEU N 1 1
14 48830 1 1 207 LEU O O -31.605 -6.560 27.978 1.00 . A A . 207 LEU O 1 1
14 48831 1 1 208 ALA C C -34.582 -6.805 28.628 1.00 . A A . 208 ALA C 1 1
14 48832 1 1 208 ALA CA C -34.152 -5.549 27.894 1.00 . A A . 208 ALA CA 1 1
14 48833 1 1 208 ALA CB C -35.352 -4.710 27.496 1.00 . A A . 208 ALA CB 1 1
14 48834 1 1 208 ALA H H -33.741 -5.791 25.851 1.00 . A A . 208 ALA H 1 1
14 48835 1 1 208 ALA HA H -33.515 -4.975 28.549 1.00 . A A . 208 ALA HA 1 1
14 48836 1 1 208 ALA HB1 H -35.879 -4.392 28.382 1.00 . A A . 208 ALA HB1 1 1
14 48837 1 1 208 ALA HB2 H -36.014 -5.301 26.878 1.00 . A A . 208 ALA HB2 1 1
14 48838 1 1 208 ALA HB3 H -35.022 -3.844 26.942 1.00 . A A . 208 ALA HB3 1 1
14 48839 1 1 208 ALA N N -33.370 -5.924 26.748 1.00 . A A . 208 ALA N 1 1
14 48840 1 1 208 ALA O O -34.501 -6.876 29.848 1.00 . A A . 208 ALA O 1 1
14 48841 1 1 209 MET C C -34.152 -9.802 29.038 1.00 . A A . 209 MET C 1 1
14 48842 1 1 209 MET CA C -35.377 -9.105 28.420 1.00 . A A . 209 MET CA 1 1
14 48843 1 1 209 MET CB C -36.009 -9.979 27.335 1.00 . A A . 209 MET CB 1 1
14 48844 1 1 209 MET CE C -38.668 -11.317 26.131 1.00 . A A . 209 MET CE 1 1
14 48845 1 1 209 MET CG C -36.456 -11.353 27.813 1.00 . A A . 209 MET CG 1 1
14 48846 1 1 209 MET H H -35.081 -7.660 26.900 1.00 . A A . 209 MET H 1 1
14 48847 1 1 209 MET HA H -36.103 -8.922 29.198 1.00 . A A . 209 MET HA 1 1
14 48848 1 1 209 MET HB2 H -36.870 -9.461 26.940 1.00 . A A . 209 MET HB2 1 1
14 48849 1 1 209 MET HB3 H -35.290 -10.110 26.540 1.00 . A A . 209 MET HB3 1 1
14 48850 1 1 209 MET HE1 H -38.356 -10.353 25.758 1.00 . A A . 209 MET HE1 1 1
14 48851 1 1 209 MET HE2 H -39.258 -11.189 27.026 1.00 . A A . 209 MET HE2 1 1
14 48852 1 1 209 MET HE3 H -39.263 -11.812 25.379 1.00 . A A . 209 MET HE3 1 1
14 48853 1 1 209 MET HG2 H -35.595 -11.890 28.185 1.00 . A A . 209 MET HG2 1 1
14 48854 1 1 209 MET HG3 H -37.169 -11.226 28.613 1.00 . A A . 209 MET HG3 1 1
14 48855 1 1 209 MET N N -34.998 -7.806 27.869 1.00 . A A . 209 MET N 1 1
14 48856 1 1 209 MET O O -34.252 -10.500 30.038 1.00 . A A . 209 MET O 1 1
14 48857 1 1 209 MET SD S -37.225 -12.331 26.499 1.00 . A A . 209 MET SD 1 1
14 48858 1 1 210 MET C C -31.381 -9.427 30.269 1.00 . A A . 210 MET C 1 1
14 48859 1 1 210 MET CA C -31.752 -10.110 28.965 1.00 . A A . 210 MET CA 1 1
14 48860 1 1 210 MET CB C -30.629 -9.987 27.938 1.00 . A A . 210 MET CB 1 1
14 48861 1 1 210 MET CE C -28.068 -10.816 26.256 1.00 . A A . 210 MET CE 1 1
14 48862 1 1 210 MET CG C -30.804 -10.897 26.727 1.00 . A A . 210 MET CG 1 1
14 48863 1 1 210 MET H H -32.994 -9.078 27.604 1.00 . A A . 210 MET H 1 1
14 48864 1 1 210 MET HA H -31.924 -11.155 29.170 1.00 . A A . 210 MET HA 1 1
14 48865 1 1 210 MET HB2 H -30.582 -8.964 27.594 1.00 . A A . 210 MET HB2 1 1
14 48866 1 1 210 MET HB3 H -29.696 -10.240 28.420 1.00 . A A . 210 MET HB3 1 1
14 48867 1 1 210 MET HE1 H -27.251 -10.651 25.568 1.00 . A A . 210 MET HE1 1 1
14 48868 1 1 210 MET HE2 H -28.023 -11.829 26.627 1.00 . A A . 210 MET HE2 1 1
14 48869 1 1 210 MET HE3 H -27.989 -10.123 27.080 1.00 . A A . 210 MET HE3 1 1
14 48870 1 1 210 MET HG2 H -30.684 -11.923 27.044 1.00 . A A . 210 MET HG2 1 1
14 48871 1 1 210 MET HG3 H -31.804 -10.763 26.341 1.00 . A A . 210 MET HG3 1 1
14 48872 1 1 210 MET N N -33.003 -9.583 28.448 1.00 . A A . 210 MET N 1 1
14 48873 1 1 210 MET O O -30.751 -10.025 31.124 1.00 . A A . 210 MET O 1 1
14 48874 1 1 210 MET SD S -29.622 -10.564 25.405 1.00 . A A . 210 MET SD 1 1
14 48875 1 1 211 ALA C C -32.598 -7.936 32.720 1.00 . A A . 211 ALA C 1 1
14 48876 1 1 211 ALA CA C -31.600 -7.450 31.665 1.00 . A A . 211 ALA CA 1 1
14 48877 1 1 211 ALA CB C -31.727 -5.955 31.443 1.00 . A A . 211 ALA CB 1 1
14 48878 1 1 211 ALA H H -32.211 -7.716 29.663 1.00 . A A . 211 ALA H 1 1
14 48879 1 1 211 ALA HA H -30.598 -7.674 31.996 1.00 . A A . 211 ALA HA 1 1
14 48880 1 1 211 ALA HB1 H -31.535 -5.438 32.371 1.00 . A A . 211 ALA HB1 1 1
14 48881 1 1 211 ALA HB2 H -32.726 -5.726 31.104 1.00 . A A . 211 ALA HB2 1 1
14 48882 1 1 211 ALA HB3 H -31.009 -5.637 30.700 1.00 . A A . 211 ALA HB3 1 1
14 48883 1 1 211 ALA N N -31.796 -8.178 30.422 1.00 . A A . 211 ALA N 1 1
14 48884 1 1 211 ALA O O -32.382 -7.790 33.927 1.00 . A A . 211 ALA O 1 1
14 48885 1 1 212 GLU C C -34.098 -10.413 33.653 1.00 . A A . 212 GLU C 1 1
14 48886 1 1 212 GLU CA C -34.692 -9.110 33.124 1.00 . A A . 212 GLU CA 1 1
14 48887 1 1 212 GLU CB C -35.983 -9.414 32.365 1.00 . A A . 212 GLU CB 1 1
14 48888 1 1 212 GLU CD C -37.110 -7.196 32.759 1.00 . A A . 212 GLU CD 1 1
14 48889 1 1 212 GLU CG C -36.666 -8.206 31.744 1.00 . A A . 212 GLU CG 1 1
14 48890 1 1 212 GLU H H -33.886 -8.427 31.288 1.00 . A A . 212 GLU H 1 1
14 48891 1 1 212 GLU HA H -34.894 -8.433 33.939 1.00 . A A . 212 GLU HA 1 1
14 48892 1 1 212 GLU HB2 H -35.753 -10.111 31.572 1.00 . A A . 212 GLU HB2 1 1
14 48893 1 1 212 GLU HB3 H -36.673 -9.886 33.049 1.00 . A A . 212 GLU HB3 1 1
14 48894 1 1 212 GLU HG2 H -35.971 -7.722 31.074 1.00 . A A . 212 GLU HG2 1 1
14 48895 1 1 212 GLU HG3 H -37.529 -8.542 31.189 1.00 . A A . 212 GLU HG3 1 1
14 48896 1 1 212 GLU N N -33.713 -8.480 32.252 1.00 . A A . 212 GLU N 1 1
14 48897 1 1 212 GLU O O -34.322 -10.801 34.798 1.00 . A A . 212 GLU O 1 1
14 48898 1 1 212 GLU OE1 O -38.207 -7.347 33.313 1.00 . A A . 212 GLU OE1 1 1
14 48899 1 1 212 GLU OE2 O -36.383 -6.216 33.009 1.00 . A A . 212 GLU OE2 1 1
14 48900 1 1 213 GLN C C -31.511 -11.910 34.101 1.00 . A A . 213 GLN C 1 1
14 48901 1 1 213 GLN CA C -32.627 -12.291 33.127 1.00 . A A . 213 GLN CA 1 1
14 48902 1 1 213 GLN CB C -32.038 -12.899 31.843 1.00 . A A . 213 GLN CB 1 1
14 48903 1 1 213 GLN CD C -30.558 -14.624 30.736 1.00 . A A . 213 GLN CD 1 1
14 48904 1 1 213 GLN CG C -31.140 -14.112 32.045 1.00 . A A . 213 GLN CG 1 1
14 48905 1 1 213 GLN H H -33.345 -10.774 31.853 1.00 . A A . 213 GLN H 1 1
14 48906 1 1 213 GLN HA H -33.306 -12.994 33.585 1.00 . A A . 213 GLN HA 1 1
14 48907 1 1 213 GLN HB2 H -32.852 -13.195 31.198 1.00 . A A . 213 GLN HB2 1 1
14 48908 1 1 213 GLN HB3 H -31.465 -12.135 31.339 1.00 . A A . 213 GLN HB3 1 1
14 48909 1 1 213 GLN HE21 H -28.944 -15.225 31.675 1.00 . A A . 213 GLN HE21 1 1
14 48910 1 1 213 GLN HE22 H -28.966 -15.536 29.981 1.00 . A A . 213 GLN HE22 1 1
14 48911 1 1 213 GLN HG2 H -30.327 -13.829 32.698 1.00 . A A . 213 GLN HG2 1 1
14 48912 1 1 213 GLN HG3 H -31.708 -14.904 32.510 1.00 . A A . 213 GLN HG3 1 1
14 48913 1 1 213 GLN N N -33.368 -11.092 32.782 1.00 . A A . 213 GLN N 1 1
14 48914 1 1 213 GLN NE2 N -29.377 -15.177 30.793 1.00 . A A . 213 GLN NE2 1 1
14 48915 1 1 213 GLN O O -31.337 -12.521 35.151 1.00 . A A . 213 GLN O 1 1
14 48916 1 1 213 GLN OE1 O -31.171 -14.501 29.669 1.00 . A A . 213 GLN OE1 1 1
14 48917 1 1 214 GLY C C -28.953 -9.393 33.703 1.00 . A A . 214 GLY C 1 1
14 48918 1 1 214 GLY CA C -29.733 -10.366 34.525 1.00 . A A . 214 GLY CA 1 1
14 48919 1 1 214 GLY H H -30.971 -10.459 32.866 1.00 . A A . 214 GLY H 1 1
14 48920 1 1 214 GLY HA2 H -30.140 -9.886 35.401 1.00 . A A . 214 GLY HA2 1 1
14 48921 1 1 214 GLY HA3 H -29.086 -11.178 34.816 1.00 . A A . 214 GLY HA3 1 1
14 48922 1 1 214 GLY N N -30.793 -10.885 33.735 1.00 . A A . 214 GLY N 1 1
14 48923 1 1 214 GLY O O -29.272 -8.210 33.653 1.00 . A A . 214 GLY O 1 1
14 48924 1 1 215 ILE C C -26.868 -10.100 30.909 1.00 . A A . 215 ILE C 1 1
14 48925 1 1 215 ILE CA C -27.180 -9.163 32.061 1.00 . A A . 215 ILE CA 1 1
14 48926 1 1 215 ILE CB C -25.857 -8.522 32.616 1.00 . A A . 215 ILE CB 1 1
14 48927 1 1 215 ILE CD1 C -23.675 -8.987 33.867 1.00 . A A . 215 ILE CD1 1 1
14 48928 1 1 215 ILE CG1 C -24.990 -9.545 33.375 1.00 . A A . 215 ILE CG1 1 1
14 48929 1 1 215 ILE CG2 C -26.147 -7.293 33.476 1.00 . A A . 215 ILE CG2 1 1
14 48930 1 1 215 ILE H H -27.721 -10.832 33.244 1.00 . A A . 215 ILE H 1 1
14 48931 1 1 215 ILE HA H -27.832 -8.388 31.684 1.00 . A A . 215 ILE HA 1 1
14 48932 1 1 215 ILE HB H -25.305 -8.169 31.757 1.00 . A A . 215 ILE HB 1 1
14 48933 1 1 215 ILE HD11 H -23.136 -9.754 34.403 1.00 . A A . 215 ILE HD11 1 1
14 48934 1 1 215 ILE HD12 H -23.866 -8.155 34.529 1.00 . A A . 215 ILE HD12 1 1
14 48935 1 1 215 ILE HD13 H -23.088 -8.653 33.025 1.00 . A A . 215 ILE HD13 1 1
14 48936 1 1 215 ILE HG12 H -25.535 -9.903 34.235 1.00 . A A . 215 ILE HG12 1 1
14 48937 1 1 215 ILE HG13 H -24.777 -10.376 32.719 1.00 . A A . 215 ILE HG13 1 1
14 48938 1 1 215 ILE HG21 H -25.217 -6.876 33.835 1.00 . A A . 215 ILE HG21 1 1
14 48939 1 1 215 ILE HG22 H -26.758 -7.585 34.318 1.00 . A A . 215 ILE HG22 1 1
14 48940 1 1 215 ILE HG23 H -26.672 -6.557 32.888 1.00 . A A . 215 ILE HG23 1 1
14 48941 1 1 215 ILE N N -27.952 -9.900 33.048 1.00 . A A . 215 ILE N 1 1
14 48942 1 1 215 ILE O O -26.938 -9.714 29.741 1.00 . A A . 215 ILE O 1 1
14 48943 1 1 216 SER C C -24.946 -12.232 29.590 1.00 . A A . 216 SER C 1 1
14 48944 1 1 216 SER CA C -26.279 -12.442 30.342 1.00 . A A . 216 SER CA 1 1
14 48945 1 1 216 SER CB C -27.475 -12.662 29.371 1.00 . A A . 216 SER CB 1 1
14 48946 1 1 216 SER H H -26.478 -11.571 32.221 1.00 . A A . 216 SER H 1 1
14 48947 1 1 216 SER HA H -26.164 -13.332 30.945 1.00 . A A . 216 SER HA 1 1
14 48948 1 1 216 SER HB2 H -28.380 -12.788 29.947 1.00 . A A . 216 SER HB2 1 1
14 48949 1 1 216 SER HB3 H -27.575 -11.794 28.737 1.00 . A A . 216 SER HB3 1 1
14 48950 1 1 216 SER HG H -28.134 -13.997 28.096 1.00 . A A . 216 SER HG 1 1
14 48951 1 1 216 SER N N -26.556 -11.359 31.268 1.00 . A A . 216 SER N 1 1
14 48952 1 1 216 SER O O -24.432 -11.101 29.452 1.00 . A A . 216 SER O 1 1
14 48953 1 1 216 SER OG O -27.299 -13.815 28.551 1.00 . A A . 216 SER OG 1 1
14 48954 1 1 217 GLY C C -23.399 -13.755 27.019 1.00 . A A . 217 GLY C 1 1
14 48955 1 1 217 GLY CA C -23.166 -13.257 28.403 1.00 . A A . 217 GLY CA 1 1
14 48956 1 1 217 GLY H H -24.786 -14.182 29.331 1.00 . A A . 217 GLY H 1 1
14 48957 1 1 217 GLY HA2 H -22.815 -12.237 28.365 1.00 . A A . 217 GLY HA2 1 1
14 48958 1 1 217 GLY HA3 H -22.424 -13.881 28.877 1.00 . A A . 217 GLY HA3 1 1
14 48959 1 1 217 GLY N N -24.374 -13.310 29.151 1.00 . A A . 217 GLY N 1 1
14 48960 1 1 217 GLY O O -22.924 -14.830 26.653 1.00 . A A . 217 GLY O 1 1
14 48961 1 1 218 ALA C C -24.690 -12.073 24.113 1.00 . A A . 218 ALA C 1 1
14 48962 1 1 218 ALA CA C -24.506 -13.345 24.917 1.00 . A A . 218 ALA CA 1 1
14 48963 1 1 218 ALA CB C -25.777 -14.193 24.880 1.00 . A A . 218 ALA CB 1 1
14 48964 1 1 218 ALA H H -24.517 -12.161 26.628 1.00 . A A . 218 ALA H 1 1
14 48965 1 1 218 ALA HA H -23.694 -13.919 24.497 1.00 . A A . 218 ALA HA 1 1
14 48966 1 1 218 ALA HB1 H -26.597 -13.627 25.299 1.00 . A A . 218 ALA HB1 1 1
14 48967 1 1 218 ALA HB2 H -25.628 -15.091 25.462 1.00 . A A . 218 ALA HB2 1 1
14 48968 1 1 218 ALA HB3 H -26.007 -14.461 23.860 1.00 . A A . 218 ALA HB3 1 1
14 48969 1 1 218 ALA N N -24.167 -13.005 26.271 1.00 . A A . 218 ALA N 1 1
14 48970 1 1 218 ALA O O -25.631 -11.325 24.334 1.00 . A A . 218 ALA O 1 1
14 48971 1 1 219 LYS C C -23.725 -11.056 20.937 1.00 . A A . 219 LYS C 1 1
14 48972 1 1 219 LYS CA C -23.867 -10.631 22.388 1.00 . A A . 219 LYS CA 1 1
14 48973 1 1 219 LYS CB C -22.808 -9.589 22.787 1.00 . A A . 219 LYS CB 1 1
14 48974 1 1 219 LYS CD C -20.357 -9.052 23.198 1.00 . A A . 219 LYS CD 1 1
14 48975 1 1 219 LYS CE C -20.197 -9.196 24.726 1.00 . A A . 219 LYS CE 1 1
14 48976 1 1 219 LYS CG C -21.362 -10.041 22.603 1.00 . A A . 219 LYS CG 1 1
14 48977 1 1 219 LYS H H -23.006 -12.406 23.126 1.00 . A A . 219 LYS H 1 1
14 48978 1 1 219 LYS HA H -24.853 -10.212 22.529 1.00 . A A . 219 LYS HA 1 1
14 48979 1 1 219 LYS HB2 H -22.957 -8.702 22.189 1.00 . A A . 219 LYS HB2 1 1
14 48980 1 1 219 LYS HB3 H -22.954 -9.330 23.825 1.00 . A A . 219 LYS HB3 1 1
14 48981 1 1 219 LYS HD2 H -19.394 -9.215 22.738 1.00 . A A . 219 LYS HD2 1 1
14 48982 1 1 219 LYS HD3 H -20.688 -8.047 22.975 1.00 . A A . 219 LYS HD3 1 1
14 48983 1 1 219 LYS HE2 H -19.897 -10.212 24.927 1.00 . A A . 219 LYS HE2 1 1
14 48984 1 1 219 LYS HE3 H -19.407 -8.536 25.050 1.00 . A A . 219 LYS HE3 1 1
14 48985 1 1 219 LYS HG2 H -21.232 -10.995 23.091 1.00 . A A . 219 LYS HG2 1 1
14 48986 1 1 219 LYS HG3 H -21.164 -10.152 21.547 1.00 . A A . 219 LYS HG3 1 1
14 48987 1 1 219 LYS HZ1 H -22.171 -9.641 25.433 1.00 . A A . 219 LYS HZ1 1 1
14 48988 1 1 219 LYS HZ2 H -21.825 -7.985 25.296 1.00 . A A . 219 LYS HZ2 1 1
14 48989 1 1 219 LYS HZ3 H -21.173 -8.880 26.526 1.00 . A A . 219 LYS HZ3 1 1
14 48990 1 1 219 LYS N N -23.772 -11.800 23.231 1.00 . A A . 219 LYS N 1 1
14 48991 1 1 219 LYS NZ N -21.429 -8.919 25.518 1.00 . A A . 219 LYS NZ 1 1
14 48992 1 1 219 LYS O O -23.071 -12.066 20.650 1.00 . A A . 219 LYS O 1 1
14 48993 1 1 220 GLY C C -23.520 -9.723 17.807 1.00 . A A . 220 GLY C 1 1
14 48994 1 1 220 GLY CA C -24.304 -10.696 18.647 1.00 . A A . 220 GLY CA 1 1
14 48995 1 1 220 GLY H H -24.831 -9.516 20.301 1.00 . A A . 220 GLY H 1 1
14 48996 1 1 220 GLY HA2 H -23.854 -11.673 18.560 1.00 . A A . 220 GLY HA2 1 1
14 48997 1 1 220 GLY HA3 H -25.316 -10.745 18.272 1.00 . A A . 220 GLY HA3 1 1
14 48998 1 1 220 GLY N N -24.341 -10.325 20.038 1.00 . A A . 220 GLY N 1 1
14 48999 1 1 220 GLY O O -24.091 -8.794 17.225 1.00 . A A . 220 GLY O 1 1
14 49000 1 1 221 LYS C C -20.149 -9.946 16.543 1.00 . A A . 221 LYS C 1 1
14 49001 1 1 221 LYS CA C -21.339 -9.096 16.956 1.00 . A A . 221 LYS CA 1 1
14 49002 1 1 221 LYS CB C -20.894 -7.814 17.692 1.00 . A A . 221 LYS CB 1 1
14 49003 1 1 221 LYS CD C -19.738 -6.706 19.664 1.00 . A A . 221 LYS CD 1 1
14 49004 1 1 221 LYS CE C -18.978 -5.742 18.753 1.00 . A A . 221 LYS CE 1 1
14 49005 1 1 221 LYS CG C -20.067 -8.030 18.962 1.00 . A A . 221 LYS CG 1 1
14 49006 1 1 221 LYS H H -21.810 -10.624 18.301 1.00 . A A . 221 LYS H 1 1
14 49007 1 1 221 LYS HA H -21.895 -8.831 16.069 1.00 . A A . 221 LYS HA 1 1
14 49008 1 1 221 LYS HB2 H -20.302 -7.223 17.011 1.00 . A A . 221 LYS HB2 1 1
14 49009 1 1 221 LYS HB3 H -21.778 -7.254 17.959 1.00 . A A . 221 LYS HB3 1 1
14 49010 1 1 221 LYS HD2 H -20.660 -6.234 19.971 1.00 . A A . 221 LYS HD2 1 1
14 49011 1 1 221 LYS HD3 H -19.136 -6.912 20.537 1.00 . A A . 221 LYS HD3 1 1
14 49012 1 1 221 LYS HE2 H -18.070 -6.220 18.421 1.00 . A A . 221 LYS HE2 1 1
14 49013 1 1 221 LYS HE3 H -19.591 -5.516 17.893 1.00 . A A . 221 LYS HE3 1 1
14 49014 1 1 221 LYS HG2 H -20.623 -8.661 19.639 1.00 . A A . 221 LYS HG2 1 1
14 49015 1 1 221 LYS HG3 H -19.145 -8.524 18.692 1.00 . A A . 221 LYS HG3 1 1
14 49016 1 1 221 LYS HZ1 H -19.460 -4.012 19.849 1.00 . A A . 221 LYS HZ1 1 1
14 49017 1 1 221 LYS HZ2 H -18.195 -3.819 18.755 1.00 . A A . 221 LYS HZ2 1 1
14 49018 1 1 221 LYS HZ3 H -17.934 -4.641 20.189 1.00 . A A . 221 LYS HZ3 1 1
14 49019 1 1 221 LYS N N -22.219 -9.905 17.773 1.00 . A A . 221 LYS N 1 1
14 49020 1 1 221 LYS NZ N -18.626 -4.477 19.434 1.00 . A A . 221 LYS NZ 1 1
14 49021 1 1 221 LYS O O -19.712 -10.809 17.310 1.00 . A A . 221 LYS O 1 1
14 49022 1 1 222 LYS C C -17.312 -9.723 14.527 1.00 . A A . 222 LYS C 1 1
14 49023 1 1 222 LYS CA C -18.551 -10.556 14.872 1.00 . A A . 222 LYS CA 1 1
14 49024 1 1 222 LYS CB C -19.035 -11.413 13.678 1.00 . A A . 222 LYS CB 1 1
14 49025 1 1 222 LYS CD C -18.552 -13.220 11.995 1.00 . A A . 222 LYS CD 1 1
14 49026 1 1 222 LYS CE C -17.462 -13.975 11.234 1.00 . A A . 222 LYS CE 1 1
14 49027 1 1 222 LYS CG C -17.967 -12.302 13.056 1.00 . A A . 222 LYS CG 1 1
14 49028 1 1 222 LYS H H -19.975 -8.990 14.814 1.00 . A A . 222 LYS H 1 1
14 49029 1 1 222 LYS HA H -18.280 -11.223 15.678 1.00 . A A . 222 LYS HA 1 1
14 49030 1 1 222 LYS HB2 H -19.841 -12.048 14.015 1.00 . A A . 222 LYS HB2 1 1
14 49031 1 1 222 LYS HB3 H -19.414 -10.750 12.914 1.00 . A A . 222 LYS HB3 1 1
14 49032 1 1 222 LYS HD2 H -19.204 -13.935 12.472 1.00 . A A . 222 LYS HD2 1 1
14 49033 1 1 222 LYS HD3 H -19.121 -12.629 11.294 1.00 . A A . 222 LYS HD3 1 1
14 49034 1 1 222 LYS HE2 H -16.810 -14.466 11.941 1.00 . A A . 222 LYS HE2 1 1
14 49035 1 1 222 LYS HE3 H -17.934 -14.720 10.611 1.00 . A A . 222 LYS HE3 1 1
14 49036 1 1 222 LYS HG2 H -17.209 -11.679 12.604 1.00 . A A . 222 LYS HG2 1 1
14 49037 1 1 222 LYS HG3 H -17.527 -12.901 13.837 1.00 . A A . 222 LYS HG3 1 1
14 49038 1 1 222 LYS HZ1 H -17.279 -12.670 9.641 1.00 . A A . 222 LYS HZ1 1 1
14 49039 1 1 222 LYS HZ2 H -15.905 -13.604 9.894 1.00 . A A . 222 LYS HZ2 1 1
14 49040 1 1 222 LYS HZ3 H -16.218 -12.288 10.918 1.00 . A A . 222 LYS HZ3 1 1
14 49041 1 1 222 LYS N N -19.633 -9.731 15.365 1.00 . A A . 222 LYS N 1 1
14 49042 1 1 222 LYS NZ N -16.654 -13.070 10.378 1.00 . A A . 222 LYS NZ 1 1
14 49043 1 1 222 LYS O O -16.318 -9.746 15.265 1.00 . A A . 222 LYS O 1 1
14 49044 1 1 223 ASP C C -16.907 -7.652 11.626 1.00 . A A . 223 ASP C 1 1
14 49045 1 1 223 ASP CA C -16.346 -8.135 12.909 1.00 . A A . 223 ASP CA 1 1
14 49046 1 1 223 ASP CB C -14.979 -8.851 12.662 1.00 . A A . 223 ASP CB 1 1
14 49047 1 1 223 ASP CG C -14.968 -9.899 11.547 1.00 . A A . 223 ASP CG 1 1
14 49048 1 1 223 ASP H H -18.189 -8.982 12.869 1.00 . A A . 223 ASP H 1 1
14 49049 1 1 223 ASP HA H -16.235 -7.297 13.583 1.00 . A A . 223 ASP HA 1 1
14 49050 1 1 223 ASP HB2 H -14.245 -8.101 12.406 1.00 . A A . 223 ASP HB2 1 1
14 49051 1 1 223 ASP HB3 H -14.670 -9.319 13.585 1.00 . A A . 223 ASP HB3 1 1
14 49052 1 1 223 ASP N N -17.385 -9.004 13.435 1.00 . A A . 223 ASP N 1 1
14 49053 1 1 223 ASP O O -16.288 -6.853 10.901 1.00 . A A . 223 ASP O 1 1
14 49054 1 1 223 ASP OXT O -18.039 -8.072 11.332 1.00 . A A . 223 ASP OXT 1 1
14 49055 1 1 223 ASP OD1 O -15.349 -11.078 11.792 1.00 . A A . 223 ASP OD1 1 1
14 49056 1 1 223 ASP OD2 O -14.513 -9.586 10.425 1.00 . A A . 223 ASP OD2 1 1
15 49057 1 1 1 SER C C -10.120 36.654 67.513 1.00 . A A . 1 SER C 1 1
15 49058 1 1 1 SER CA C -10.077 37.620 68.682 1.00 . A A . 1 SER CA 1 1
15 49059 1 1 1 SER CB C -9.458 38.948 68.293 1.00 . A A . 1 SER CB 1 1
15 49060 1 1 1 SER H1 H -8.339 36.814 69.327 1.00 . A A . 1 SER H1 1 1
15 49061 1 1 1 SER H2 H -9.716 36.198 70.112 1.00 . A A . 1 SER H2 1 1
15 49062 1 1 1 SER H3 H -9.133 37.771 70.459 1.00 . A A . 1 SER H3 1 1
15 49063 1 1 1 SER HA H -11.077 37.785 69.054 1.00 . A A . 1 SER HA 1 1
15 49064 1 1 1 SER HB2 H -8.510 38.778 67.803 1.00 . A A . 1 SER HB2 1 1
15 49065 1 1 1 SER HB3 H -10.120 39.487 67.631 1.00 . A A . 1 SER HB3 1 1
15 49066 1 1 1 SER HG H -8.851 40.571 69.230 1.00 . A A . 1 SER HG 1 1
15 49067 1 1 1 SER N N -9.270 37.051 69.722 1.00 . A A . 1 SER N 1 1
15 49068 1 1 1 SER O O -9.129 35.977 67.230 1.00 . A A . 1 SER O 1 1
15 49069 1 1 1 SER OG O -9.251 39.724 69.465 1.00 . A A . 1 SER OG 1 1
15 49070 1 1 2 SER C C -11.085 36.501 64.489 1.00 . A A . 2 SER C 1 1
15 49071 1 1 2 SER CA C -11.373 35.676 65.740 1.00 . A A . 2 SER CA 1 1
15 49072 1 1 2 SER CB C -12.781 35.076 65.704 1.00 . A A . 2 SER CB 1 1
15 49073 1 1 2 SER H H -12.032 37.069 67.149 1.00 . A A . 2 SER H 1 1
15 49074 1 1 2 SER HA H -10.639 34.889 65.829 1.00 . A A . 2 SER HA 1 1
15 49075 1 1 2 SER HB2 H -13.030 34.697 66.684 1.00 . A A . 2 SER HB2 1 1
15 49076 1 1 2 SER HB3 H -13.483 35.851 65.436 1.00 . A A . 2 SER HB3 1 1
15 49077 1 1 2 SER HG H -12.453 33.258 65.181 1.00 . A A . 2 SER HG 1 1
15 49078 1 1 2 SER N N -11.249 36.544 66.871 1.00 . A A . 2 SER N 1 1
15 49079 1 1 2 SER O O -11.753 37.507 64.240 1.00 . A A . 2 SER O 1 1
15 49080 1 1 2 SER OG O -12.879 34.018 64.765 1.00 . A A . 2 SER OG 1 1
15 49081 1 1 3 GLY C C -10.276 36.304 61.317 1.00 . A A . 3 GLY C 1 1
15 49082 1 1 3 GLY CA C -9.684 36.863 62.579 1.00 . A A . 3 GLY CA 1 1
15 49083 1 1 3 GLY H H -9.622 35.260 63.932 1.00 . A A . 3 GLY H 1 1
15 49084 1 1 3 GLY HA2 H -10.009 37.886 62.695 1.00 . A A . 3 GLY HA2 1 1
15 49085 1 1 3 GLY HA3 H -8.608 36.841 62.499 1.00 . A A . 3 GLY HA3 1 1
15 49086 1 1 3 GLY N N -10.081 36.104 63.736 1.00 . A A . 3 GLY N 1 1
15 49087 1 1 3 GLY O O -11.060 35.342 61.359 1.00 . A A . 3 GLY O 1 1
15 49088 1 1 4 ILE C C -9.386 35.556 58.244 1.00 . A A . 4 ILE C 1 1
15 49089 1 1 4 ILE CA C -10.415 36.433 58.937 1.00 . A A . 4 ILE CA 1 1
15 49090 1 1 4 ILE CB C -10.901 37.595 58.033 1.00 . A A . 4 ILE CB 1 1
15 49091 1 1 4 ILE CD1 C -10.269 39.847 56.984 1.00 . A A . 4 ILE CD1 1 1
15 49092 1 1 4 ILE CG1 C -9.849 38.719 57.908 1.00 . A A . 4 ILE CG1 1 1
15 49093 1 1 4 ILE CG2 C -12.226 38.138 58.549 1.00 . A A . 4 ILE CG2 1 1
15 49094 1 1 4 ILE H H -9.284 37.622 60.205 1.00 . A A . 4 ILE H 1 1
15 49095 1 1 4 ILE HA H -11.261 35.799 59.164 1.00 . A A . 4 ILE HA 1 1
15 49096 1 1 4 ILE HB H -11.082 37.170 57.059 1.00 . A A . 4 ILE HB 1 1
15 49097 1 1 4 ILE HD11 H -10.446 39.454 55.995 1.00 . A A . 4 ILE HD11 1 1
15 49098 1 1 4 ILE HD12 H -9.491 40.594 56.942 1.00 . A A . 4 ILE HD12 1 1
15 49099 1 1 4 ILE HD13 H -11.177 40.296 57.360 1.00 . A A . 4 ILE HD13 1 1
15 49100 1 1 4 ILE HG12 H -9.666 39.143 58.885 1.00 . A A . 4 ILE HG12 1 1
15 49101 1 1 4 ILE HG13 H -8.928 38.300 57.531 1.00 . A A . 4 ILE HG13 1 1
15 49102 1 1 4 ILE HG21 H -12.975 37.360 58.525 1.00 . A A . 4 ILE HG21 1 1
15 49103 1 1 4 ILE HG22 H -12.541 38.965 57.931 1.00 . A A . 4 ILE HG22 1 1
15 49104 1 1 4 ILE HG23 H -12.098 38.481 59.566 1.00 . A A . 4 ILE HG23 1 1
15 49105 1 1 4 ILE N N -9.924 36.881 60.203 1.00 . A A . 4 ILE N 1 1
15 49106 1 1 4 ILE O O -8.367 36.030 57.707 1.00 . A A . 4 ILE O 1 1
15 49107 1 1 5 GLU C C -9.539 32.470 56.775 1.00 . A A . 5 GLU C 1 1
15 49108 1 1 5 GLU CA C -8.751 33.298 57.769 1.00 . A A . 5 GLU CA 1 1
15 49109 1 1 5 GLU CB C -8.236 32.402 58.879 1.00 . A A . 5 GLU CB 1 1
15 49110 1 1 5 GLU CD C -7.124 32.201 61.105 1.00 . A A . 5 GLU CD 1 1
15 49111 1 1 5 GLU CG C -7.569 33.137 60.026 1.00 . A A . 5 GLU CG 1 1
15 49112 1 1 5 GLU H H -10.421 33.939 58.774 1.00 . A A . 5 GLU H 1 1
15 49113 1 1 5 GLU HA H -7.917 33.786 57.287 1.00 . A A . 5 GLU HA 1 1
15 49114 1 1 5 GLU HB2 H -9.068 31.845 59.282 1.00 . A A . 5 GLU HB2 1 1
15 49115 1 1 5 GLU HB3 H -7.527 31.711 58.455 1.00 . A A . 5 GLU HB3 1 1
15 49116 1 1 5 GLU HG2 H -6.708 33.670 59.652 1.00 . A A . 5 GLU HG2 1 1
15 49117 1 1 5 GLU HG3 H -8.271 33.842 60.447 1.00 . A A . 5 GLU HG3 1 1
15 49118 1 1 5 GLU N N -9.618 34.276 58.324 1.00 . A A . 5 GLU N 1 1
15 49119 1 1 5 GLU O O -10.700 32.105 57.037 1.00 . A A . 5 GLU O 1 1
15 49120 1 1 5 GLU OE1 O -7.985 31.668 61.841 1.00 . A A . 5 GLU OE1 1 1
15 49121 1 1 5 GLU OE2 O -5.917 31.945 61.223 1.00 . A A . 5 GLU OE2 1 1
15 49122 1 1 6 GLY C C -8.626 30.607 53.869 1.00 . A A . 6 GLY C 1 1
15 49123 1 1 6 GLY CA C -9.601 31.424 54.646 1.00 . A A . 6 GLY CA 1 1
15 49124 1 1 6 GLY H H -8.018 32.476 55.507 1.00 . A A . 6 GLY H 1 1
15 49125 1 1 6 GLY HA2 H -10.334 30.774 55.099 1.00 . A A . 6 GLY HA2 1 1
15 49126 1 1 6 GLY HA3 H -10.092 32.109 53.973 1.00 . A A . 6 GLY HA3 1 1
15 49127 1 1 6 GLY N N -8.941 32.182 55.662 1.00 . A A . 6 GLY N 1 1
15 49128 1 1 6 GLY O O -8.394 30.857 52.685 1.00 . A A . 6 GLY O 1 1
15 49129 1 1 7 CYS C C -7.750 27.579 53.348 1.00 . A A . 7 CYS C 1 1
15 49130 1 1 7 CYS CA C -7.060 28.813 53.894 1.00 . A A . 7 CYS CA 1 1
15 49131 1 1 7 CYS CB C -5.956 28.435 54.888 1.00 . A A . 7 CYS CB 1 1
15 49132 1 1 7 CYS H H -8.299 29.465 55.449 1.00 . A A . 7 CYS H 1 1
15 49133 1 1 7 CYS HA H -6.627 29.363 53.071 1.00 . A A . 7 CYS HA 1 1
15 49134 1 1 7 CYS HB2 H -5.542 29.337 55.311 1.00 . A A . 7 CYS HB2 1 1
15 49135 1 1 7 CYS HB3 H -6.391 27.843 55.679 1.00 . A A . 7 CYS HB3 1 1
15 49136 1 1 7 CYS HG H -3.524 27.654 54.935 1.00 . A A . 7 CYS HG 1 1
15 49137 1 1 7 CYS N N -8.038 29.649 54.520 1.00 . A A . 7 CYS N 1 1
15 49138 1 1 7 CYS O O -8.210 26.712 54.107 1.00 . A A . 7 CYS O 1 1
15 49139 1 1 7 CYS SG S -4.595 27.488 54.169 1.00 . A A . 7 CYS SG 1 1
15 49140 1 1 8 THR C C -7.744 26.079 50.136 1.00 . A A . 8 THR C 1 1
15 49141 1 1 8 THR CA C -8.526 26.448 51.394 1.00 . A A . 8 THR CA 1 1
15 49142 1 1 8 THR CB C -9.981 26.853 51.039 1.00 . A A . 8 THR CB 1 1
15 49143 1 1 8 THR CG2 C -10.718 25.721 50.325 1.00 . A A . 8 THR CG2 1 1
15 49144 1 1 8 THR H H -7.479 28.226 51.492 1.00 . A A . 8 THR H 1 1
15 49145 1 1 8 THR HA H -8.553 25.608 52.069 1.00 . A A . 8 THR HA 1 1
15 49146 1 1 8 THR HB H -9.947 27.724 50.401 1.00 . A A . 8 THR HB 1 1
15 49147 1 1 8 THR HG1 H -10.222 26.759 52.982 1.00 . A A . 8 THR HG1 1 1
15 49148 1 1 8 THR HG21 H -11.719 26.042 50.082 1.00 . A A . 8 THR HG21 1 1
15 49149 1 1 8 THR HG22 H -10.762 24.852 50.963 1.00 . A A . 8 THR HG22 1 1
15 49150 1 1 8 THR HG23 H -10.194 25.468 49.414 1.00 . A A . 8 THR HG23 1 1
15 49151 1 1 8 THR N N -7.866 27.522 52.059 1.00 . A A . 8 THR N 1 1
15 49152 1 1 8 THR O O -7.711 26.837 49.156 1.00 . A A . 8 THR O 1 1
15 49153 1 1 8 THR OG1 O -10.687 27.195 52.255 1.00 . A A . 8 THR OG1 1 1
15 49154 1 1 9 GLU C C -7.173 23.822 48.042 1.00 . A A . 9 GLU C 1 1
15 49155 1 1 9 GLU CA C -6.281 24.495 49.074 1.00 . A A . 9 GLU CA 1 1
15 49156 1 1 9 GLU CB C -5.167 23.544 49.549 1.00 . A A . 9 GLU CB 1 1
15 49157 1 1 9 GLU CD C -3.593 23.979 47.595 1.00 . A A . 9 GLU CD 1 1
15 49158 1 1 9 GLU CG C -4.302 22.944 48.434 1.00 . A A . 9 GLU CG 1 1
15 49159 1 1 9 GLU H H -7.107 24.418 51.009 1.00 . A A . 9 GLU H 1 1
15 49160 1 1 9 GLU HA H -5.827 25.363 48.621 1.00 . A A . 9 GLU HA 1 1
15 49161 1 1 9 GLU HB2 H -4.515 24.087 50.218 1.00 . A A . 9 GLU HB2 1 1
15 49162 1 1 9 GLU HB3 H -5.621 22.733 50.099 1.00 . A A . 9 GLU HB3 1 1
15 49163 1 1 9 GLU HG2 H -3.559 22.299 48.878 1.00 . A A . 9 GLU HG2 1 1
15 49164 1 1 9 GLU HG3 H -4.938 22.357 47.788 1.00 . A A . 9 GLU HG3 1 1
15 49165 1 1 9 GLU N N -7.069 24.959 50.189 1.00 . A A . 9 GLU N 1 1
15 49166 1 1 9 GLU O O -7.555 22.651 48.188 1.00 . A A . 9 GLU O 1 1
15 49167 1 1 9 GLU OE1 O -2.595 24.547 48.058 1.00 . A A . 9 GLU OE1 1 1
15 49168 1 1 9 GLU OE2 O -4.017 24.232 46.452 1.00 . A A . 9 GLU OE2 1 1
15 49169 1 1 10 ASP C C -7.349 23.570 44.907 1.00 . A A . 10 ASP C 1 1
15 49170 1 1 10 ASP CA C -8.335 24.027 45.961 1.00 . A A . 10 ASP CA 1 1
15 49171 1 1 10 ASP CB C -9.323 25.062 45.406 1.00 . A A . 10 ASP CB 1 1
15 49172 1 1 10 ASP CG C -10.272 24.475 44.384 1.00 . A A . 10 ASP CG 1 1
15 49173 1 1 10 ASP H H -7.295 25.514 47.026 1.00 . A A . 10 ASP H 1 1
15 49174 1 1 10 ASP HA H -8.863 23.165 46.340 1.00 . A A . 10 ASP HA 1 1
15 49175 1 1 10 ASP HB2 H -9.907 25.469 46.219 1.00 . A A . 10 ASP HB2 1 1
15 49176 1 1 10 ASP HB3 H -8.766 25.859 44.937 1.00 . A A . 10 ASP HB3 1 1
15 49177 1 1 10 ASP N N -7.557 24.568 47.046 1.00 . A A . 10 ASP N 1 1
15 49178 1 1 10 ASP O O -6.677 24.387 44.279 1.00 . A A . 10 ASP O 1 1
15 49179 1 1 10 ASP OD1 O -11.288 23.866 44.768 1.00 . A A . 10 ASP OD1 1 1
15 49180 1 1 10 ASP OD2 O -10.018 24.597 43.181 1.00 . A A . 10 ASP OD2 1 1
15 49181 1 1 11 GLU C C -6.213 21.974 42.466 1.00 . A A . 11 GLU C 1 1
15 49182 1 1 11 GLU CA C -6.189 21.641 43.962 1.00 . A A . 11 GLU CA 1 1
15 49183 1 1 11 GLU CB C -6.234 20.126 44.144 1.00 . A A . 11 GLU CB 1 1
15 49184 1 1 11 GLU CD C -7.580 18.028 43.820 1.00 . A A . 11 GLU CD 1 1
15 49185 1 1 11 GLU CG C -7.552 19.517 43.718 1.00 . A A . 11 GLU CG 1 1
15 49186 1 1 11 GLU H H -7.909 21.696 45.189 1.00 . A A . 11 GLU H 1 1
15 49187 1 1 11 GLU HA H -5.246 21.978 44.366 1.00 . A A . 11 GLU HA 1 1
15 49188 1 1 11 GLU HB2 H -5.447 19.682 43.554 1.00 . A A . 11 GLU HB2 1 1
15 49189 1 1 11 GLU HB3 H -6.069 19.890 45.185 1.00 . A A . 11 GLU HB3 1 1
15 49190 1 1 11 GLU HG2 H -8.336 19.912 44.346 1.00 . A A . 11 GLU HG2 1 1
15 49191 1 1 11 GLU HG3 H -7.746 19.800 42.693 1.00 . A A . 11 GLU HG3 1 1
15 49192 1 1 11 GLU N N -7.244 22.272 44.754 1.00 . A A . 11 GLU N 1 1
15 49193 1 1 11 GLU O O -5.162 21.992 41.842 1.00 . A A . 11 GLU O 1 1
15 49194 1 1 11 GLU OE1 O -7.232 17.356 42.849 1.00 . A A . 11 GLU OE1 1 1
15 49195 1 1 11 GLU OE2 O -8.028 17.508 44.862 1.00 . A A . 11 GLU OE2 1 1
15 49196 1 1 12 LYS C C -7.219 21.136 39.736 1.00 . A A . 12 LYS C 1 1
15 49197 1 1 12 LYS CA C -7.569 22.412 40.470 1.00 . A A . 12 LYS CA 1 1
15 49198 1 1 12 LYS CB C -6.822 23.625 39.830 1.00 . A A . 12 LYS CB 1 1
15 49199 1 1 12 LYS CD C -7.806 25.460 41.251 1.00 . A A . 12 LYS CD 1 1
15 49200 1 1 12 LYS CE C -8.653 26.716 41.246 1.00 . A A . 12 LYS CE 1 1
15 49201 1 1 12 LYS CG C -7.568 24.957 39.855 1.00 . A A . 12 LYS CG 1 1
15 49202 1 1 12 LYS H H -8.172 22.347 42.502 1.00 . A A . 12 LYS H 1 1
15 49203 1 1 12 LYS HA H -8.632 22.551 40.335 1.00 . A A . 12 LYS HA 1 1
15 49204 1 1 12 LYS HB2 H -5.888 23.765 40.356 1.00 . A A . 12 LYS HB2 1 1
15 49205 1 1 12 LYS HB3 H -6.598 23.379 38.802 1.00 . A A . 12 LYS HB3 1 1
15 49206 1 1 12 LYS HD2 H -8.316 24.696 41.821 1.00 . A A . 12 LYS HD2 1 1
15 49207 1 1 12 LYS HD3 H -6.854 25.679 41.711 1.00 . A A . 12 LYS HD3 1 1
15 49208 1 1 12 LYS HE2 H -8.128 27.510 40.737 1.00 . A A . 12 LYS HE2 1 1
15 49209 1 1 12 LYS HE3 H -9.573 26.512 40.720 1.00 . A A . 12 LYS HE3 1 1
15 49210 1 1 12 LYS HG2 H -6.989 25.694 39.317 1.00 . A A . 12 LYS HG2 1 1
15 49211 1 1 12 LYS HG3 H -8.519 24.824 39.361 1.00 . A A . 12 LYS HG3 1 1
15 49212 1 1 12 LYS HZ1 H -9.606 27.969 42.618 1.00 . A A . 12 LYS HZ1 1 1
15 49213 1 1 12 LYS HZ2 H -8.111 27.361 43.152 1.00 . A A . 12 LYS HZ2 1 1
15 49214 1 1 12 LYS HZ3 H -9.472 26.359 43.086 1.00 . A A . 12 LYS HZ3 1 1
15 49215 1 1 12 LYS N N -7.389 22.251 41.919 1.00 . A A . 12 LYS N 1 1
15 49216 1 1 12 LYS NZ N -8.973 27.144 42.614 1.00 . A A . 12 LYS NZ 1 1
15 49217 1 1 12 LYS O O -6.123 20.998 39.188 1.00 . A A . 12 LYS O 1 1
15 49218 1 1 13 ARG C C -8.447 19.198 37.659 1.00 . A A . 13 ARG C 1 1
15 49219 1 1 13 ARG CA C -7.875 18.963 39.034 1.00 . A A . 13 ARG CA 1 1
15 49220 1 1 13 ARG CB C -8.449 17.655 39.678 1.00 . A A . 13 ARG CB 1 1
15 49221 1 1 13 ARG CD C -10.684 18.371 40.705 1.00 . A A . 13 ARG CD 1 1
15 49222 1 1 13 ARG CG C -9.980 17.480 39.697 1.00 . A A . 13 ARG CG 1 1
15 49223 1 1 13 ARG CZ C -11.141 18.153 43.154 1.00 . A A . 13 ARG CZ 1 1
15 49224 1 1 13 ARG H H -8.895 20.280 40.357 1.00 . A A . 13 ARG H 1 1
15 49225 1 1 13 ARG HA H -6.803 18.878 38.922 1.00 . A A . 13 ARG HA 1 1
15 49226 1 1 13 ARG HB2 H -8.046 16.811 39.140 1.00 . A A . 13 ARG HB2 1 1
15 49227 1 1 13 ARG HB3 H -8.090 17.603 40.696 1.00 . A A . 13 ARG HB3 1 1
15 49228 1 1 13 ARG HD2 H -10.437 19.402 40.502 1.00 . A A . 13 ARG HD2 1 1
15 49229 1 1 13 ARG HD3 H -11.747 18.229 40.587 1.00 . A A . 13 ARG HD3 1 1
15 49230 1 1 13 ARG HE H -9.389 17.731 42.218 1.00 . A A . 13 ARG HE 1 1
15 49231 1 1 13 ARG HG2 H -10.363 17.711 38.714 1.00 . A A . 13 ARG HG2 1 1
15 49232 1 1 13 ARG HG3 H -10.203 16.447 39.923 1.00 . A A . 13 ARG HG3 1 1
15 49233 1 1 13 ARG HH11 H -12.788 18.741 42.084 1.00 . A A . 13 ARG HH11 1 1
15 49234 1 1 13 ARG HH12 H -13.071 18.601 43.738 1.00 . A A . 13 ARG HH12 1 1
15 49235 1 1 13 ARG HH21 H -9.747 17.588 44.554 1.00 . A A . 13 ARG HH21 1 1
15 49236 1 1 13 ARG HH22 H -11.295 17.937 45.174 1.00 . A A . 13 ARG HH22 1 1
15 49237 1 1 13 ARG N N -8.097 20.163 39.801 1.00 . A A . 13 ARG N 1 1
15 49238 1 1 13 ARG NE N -10.316 18.044 42.093 1.00 . A A . 13 ARG NE 1 1
15 49239 1 1 13 ARG NH1 N -12.408 18.525 42.986 1.00 . A A . 13 ARG NH1 1 1
15 49240 1 1 13 ARG NH2 N -10.698 17.877 44.369 1.00 . A A . 13 ARG NH2 1 1
15 49241 1 1 13 ARG O O -9.584 19.675 37.526 1.00 . A A . 13 ARG O 1 1
15 49242 1 1 14 ASP C C -8.946 18.025 34.810 1.00 . A A . 14 ASP C 1 1
15 49243 1 1 14 ASP CA C -8.126 19.200 35.301 1.00 . A A . 14 ASP CA 1 1
15 49244 1 1 14 ASP CB C -6.928 19.445 34.392 1.00 . A A . 14 ASP CB 1 1
15 49245 1 1 14 ASP CG C -7.316 19.965 33.035 1.00 . A A . 14 ASP CG 1 1
15 49246 1 1 14 ASP H H -6.781 18.567 36.814 1.00 . A A . 14 ASP H 1 1
15 49247 1 1 14 ASP HA H -8.749 20.081 35.317 1.00 . A A . 14 ASP HA 1 1
15 49248 1 1 14 ASP HB2 H -6.265 20.159 34.856 1.00 . A A . 14 ASP HB2 1 1
15 49249 1 1 14 ASP HB3 H -6.403 18.512 34.264 1.00 . A A . 14 ASP HB3 1 1
15 49250 1 1 14 ASP N N -7.676 18.940 36.650 1.00 . A A . 14 ASP N 1 1
15 49251 1 1 14 ASP O O -10.124 18.181 34.501 1.00 . A A . 14 ASP O 1 1
15 49252 1 1 14 ASP OD1 O -7.599 21.182 32.912 1.00 . A A . 14 ASP OD1 1 1
15 49253 1 1 14 ASP OD2 O -7.284 19.198 32.057 1.00 . A A . 14 ASP OD2 1 1
15 49254 1 1 15 SER C C -9.731 15.584 33.162 1.00 . A A . 15 SER C 1 1
15 49255 1 1 15 SER CA C -8.926 15.569 34.476 1.00 . A A . 15 SER CA 1 1
15 49256 1 1 15 SER CB C -9.780 15.031 35.628 1.00 . A A . 15 SER CB 1 1
15 49257 1 1 15 SER H H -7.390 16.841 35.143 1.00 . A A . 15 SER H 1 1
15 49258 1 1 15 SER HA H -8.107 14.879 34.338 1.00 . A A . 15 SER HA 1 1
15 49259 1 1 15 SER HB2 H -10.590 15.717 35.824 1.00 . A A . 15 SER HB2 1 1
15 49260 1 1 15 SER HB3 H -10.177 14.063 35.362 1.00 . A A . 15 SER HB3 1 1
15 49261 1 1 15 SER HG H -8.138 15.293 36.652 1.00 . A A . 15 SER HG 1 1
15 49262 1 1 15 SER N N -8.323 16.850 34.841 1.00 . A A . 15 SER N 1 1
15 49263 1 1 15 SER O O -10.955 15.788 33.164 1.00 . A A . 15 SER O 1 1
15 49264 1 1 15 SER OG O -9.005 14.897 36.814 1.00 . A A . 15 SER OG 1 1
15 49265 1 1 16 VAL C C -10.098 13.819 30.614 1.00 . A A . 16 VAL C 1 1
15 49266 1 1 16 VAL CA C -9.744 15.280 30.791 1.00 . A A . 16 VAL CA 1 1
15 49267 1 1 16 VAL CB C -8.897 15.771 29.578 1.00 . A A . 16 VAL CB 1 1
15 49268 1 1 16 VAL CG1 C -9.647 15.558 28.264 1.00 . A A . 16 VAL CG1 1 1
15 49269 1 1 16 VAL CG2 C -8.552 17.233 29.731 1.00 . A A . 16 VAL CG2 1 1
15 49270 1 1 16 VAL H H -8.077 15.395 32.080 1.00 . A A . 16 VAL H 1 1
15 49271 1 1 16 VAL HA H -10.659 15.850 30.853 1.00 . A A . 16 VAL HA 1 1
15 49272 1 1 16 VAL HB H -7.980 15.201 29.549 1.00 . A A . 16 VAL HB 1 1
15 49273 1 1 16 VAL HG11 H -10.572 16.115 28.285 1.00 . A A . 16 VAL HG11 1 1
15 49274 1 1 16 VAL HG12 H -9.864 14.507 28.142 1.00 . A A . 16 VAL HG12 1 1
15 49275 1 1 16 VAL HG13 H -9.038 15.900 27.441 1.00 . A A . 16 VAL HG13 1 1
15 49276 1 1 16 VAL HG21 H -9.464 17.812 29.714 1.00 . A A . 16 VAL HG21 1 1
15 49277 1 1 16 VAL HG22 H -7.921 17.546 28.912 1.00 . A A . 16 VAL HG22 1 1
15 49278 1 1 16 VAL HG23 H -8.046 17.400 30.669 1.00 . A A . 16 VAL HG23 1 1
15 49279 1 1 16 VAL N N -9.058 15.418 32.054 1.00 . A A . 16 VAL N 1 1
15 49280 1 1 16 VAL O O -9.235 12.994 30.280 1.00 . A A . 16 VAL O 1 1
15 49281 1 1 17 VAL C C -12.049 11.812 29.317 1.00 . A A . 17 VAL C 1 1
15 49282 1 1 17 VAL CA C -11.790 12.128 30.782 1.00 . A A . 17 VAL CA 1 1
15 49283 1 1 17 VAL CB C -13.048 11.856 31.644 1.00 . A A . 17 VAL CB 1 1
15 49284 1 1 17 VAL CG1 C -13.478 10.406 31.527 1.00 . A A . 17 VAL CG1 1 1
15 49285 1 1 17 VAL CG2 C -12.781 12.208 33.103 1.00 . A A . 17 VAL CG2 1 1
15 49286 1 1 17 VAL H H -11.966 14.181 31.183 1.00 . A A . 17 VAL H 1 1
15 49287 1 1 17 VAL HA H -10.983 11.495 31.121 1.00 . A A . 17 VAL HA 1 1
15 49288 1 1 17 VAL HB H -13.848 12.484 31.283 1.00 . A A . 17 VAL HB 1 1
15 49289 1 1 17 VAL HG11 H -13.716 10.181 30.499 1.00 . A A . 17 VAL HG11 1 1
15 49290 1 1 17 VAL HG12 H -14.341 10.228 32.151 1.00 . A A . 17 VAL HG12 1 1
15 49291 1 1 17 VAL HG13 H -12.663 9.777 31.849 1.00 . A A . 17 VAL HG13 1 1
15 49292 1 1 17 VAL HG21 H -13.672 12.028 33.686 1.00 . A A . 17 VAL HG21 1 1
15 49293 1 1 17 VAL HG22 H -12.506 13.250 33.174 1.00 . A A . 17 VAL HG22 1 1
15 49294 1 1 17 VAL HG23 H -11.976 11.593 33.476 1.00 . A A . 17 VAL HG23 1 1
15 49295 1 1 17 VAL N N -11.333 13.486 30.898 1.00 . A A . 17 VAL N 1 1
15 49296 1 1 17 VAL O O -13.090 12.165 28.741 1.00 . A A . 17 VAL O 1 1
15 49297 1 1 18 GLU C C -10.739 9.402 27.223 1.00 . A A . 18 GLU C 1 1
15 49298 1 1 18 GLU CA C -11.091 10.877 27.337 1.00 . A A . 18 GLU CA 1 1
15 49299 1 1 18 GLU CB C -10.035 11.778 26.678 1.00 . A A . 18 GLU CB 1 1
15 49300 1 1 18 GLU CD C -8.803 12.580 24.673 1.00 . A A . 18 GLU CD 1 1
15 49301 1 1 18 GLU CG C -9.845 11.626 25.194 1.00 . A A . 18 GLU CG 1 1
15 49302 1 1 18 GLU H H -10.305 10.912 29.241 1.00 . A A . 18 GLU H 1 1
15 49303 1 1 18 GLU HA H -12.062 11.076 26.910 1.00 . A A . 18 GLU HA 1 1
15 49304 1 1 18 GLU HB2 H -10.317 12.805 26.853 1.00 . A A . 18 GLU HB2 1 1
15 49305 1 1 18 GLU HB3 H -9.088 11.599 27.163 1.00 . A A . 18 GLU HB3 1 1
15 49306 1 1 18 GLU HG2 H -9.529 10.614 24.992 1.00 . A A . 18 GLU HG2 1 1
15 49307 1 1 18 GLU HG3 H -10.780 11.824 24.694 1.00 . A A . 18 GLU HG3 1 1
15 49308 1 1 18 GLU N N -11.091 11.196 28.723 1.00 . A A . 18 GLU N 1 1
15 49309 1 1 18 GLU O O -10.098 8.856 28.131 1.00 . A A . 18 GLU O 1 1
15 49310 1 1 18 GLU OE1 O -7.594 12.343 24.901 1.00 . A A . 18 GLU OE1 1 1
15 49311 1 1 18 GLU OE2 O -9.171 13.577 24.023 1.00 . A A . 18 GLU OE2 1 1
15 49312 1 1 19 GLY C C -11.941 6.550 25.396 1.00 . A A . 19 GLY C 1 1
15 49313 1 1 19 GLY CA C -10.861 7.347 26.059 1.00 . A A . 19 GLY CA 1 1
15 49314 1 1 19 GLY H H -11.725 9.188 25.500 1.00 . A A . 19 GLY H 1 1
15 49315 1 1 19 GLY HA2 H -9.962 7.257 25.469 1.00 . A A . 19 GLY HA2 1 1
15 49316 1 1 19 GLY HA3 H -10.675 6.941 27.042 1.00 . A A . 19 GLY HA3 1 1
15 49317 1 1 19 GLY N N -11.184 8.741 26.187 1.00 . A A . 19 GLY N 1 1
15 49318 1 1 19 GLY O O -12.648 5.769 26.050 1.00 . A A . 19 GLY O 1 1
15 49319 1 1 20 ALA C C -12.604 6.123 21.887 1.00 . A A . 20 ALA C 1 1
15 49320 1 1 20 ALA CA C -13.034 6.017 23.318 1.00 . A A . 20 ALA CA 1 1
15 49321 1 1 20 ALA CB C -14.458 6.531 23.483 1.00 . A A . 20 ALA CB 1 1
15 49322 1 1 20 ALA H H -11.588 7.463 23.664 1.00 . A A . 20 ALA H 1 1
15 49323 1 1 20 ALA HA H -12.992 4.982 23.627 1.00 . A A . 20 ALA HA 1 1
15 49324 1 1 20 ALA HB1 H -14.495 7.574 23.207 1.00 . A A . 20 ALA HB1 1 1
15 49325 1 1 20 ALA HB2 H -14.768 6.420 24.511 1.00 . A A . 20 ALA HB2 1 1
15 49326 1 1 20 ALA HB3 H -15.121 5.969 22.842 1.00 . A A . 20 ALA HB3 1 1
15 49327 1 1 20 ALA N N -12.106 6.764 24.123 1.00 . A A . 20 ALA N 1 1
15 49328 1 1 20 ALA O O -12.199 7.198 21.439 1.00 . A A . 20 ALA O 1 1
15 49329 1 1 21 THR C C -13.534 5.053 18.963 1.00 . A A . 21 THR C 1 1
15 49330 1 1 21 THR CA C -12.280 5.011 19.814 1.00 . A A . 21 THR CA 1 1
15 49331 1 1 21 THR CB C -11.475 3.735 19.498 1.00 . A A . 21 THR CB 1 1
15 49332 1 1 21 THR CG2 C -10.073 3.814 20.079 1.00 . A A . 21 THR CG2 1 1
15 49333 1 1 21 THR H H -12.947 4.207 21.622 1.00 . A A . 21 THR H 1 1
15 49334 1 1 21 THR HA H -11.667 5.873 19.599 1.00 . A A . 21 THR HA 1 1
15 49335 1 1 21 THR HB H -11.413 3.632 18.424 1.00 . A A . 21 THR HB 1 1
15 49336 1 1 21 THR HG1 H -13.042 2.855 20.328 1.00 . A A . 21 THR HG1 1 1
15 49337 1 1 21 THR HG21 H -10.138 3.946 21.149 1.00 . A A . 21 THR HG21 1 1
15 49338 1 1 21 THR HG22 H -9.552 4.657 19.648 1.00 . A A . 21 THR HG22 1 1
15 49339 1 1 21 THR HG23 H -9.536 2.905 19.857 1.00 . A A . 21 THR HG23 1 1
15 49340 1 1 21 THR N N -12.643 5.038 21.197 1.00 . A A . 21 THR N 1 1
15 49341 1 1 21 THR O O -14.630 4.722 19.450 1.00 . A A . 21 THR O 1 1
15 49342 1 1 21 THR OG1 O -12.161 2.584 20.036 1.00 . A A . 21 THR OG1 1 1
15 49343 1 1 22 SER C C -14.743 4.012 16.397 1.00 . A A . 22 SER C 1 1
15 49344 1 1 22 SER CA C -14.507 5.461 16.831 1.00 . A A . 22 SER CA 1 1
15 49345 1 1 22 SER CB C -14.204 6.351 15.629 1.00 . A A . 22 SER CB 1 1
15 49346 1 1 22 SER H H -12.538 5.817 17.422 1.00 . A A . 22 SER H 1 1
15 49347 1 1 22 SER HA H -15.375 5.835 17.354 1.00 . A A . 22 SER HA 1 1
15 49348 1 1 22 SER HB2 H -13.398 5.916 15.058 1.00 . A A . 22 SER HB2 1 1
15 49349 1 1 22 SER HB3 H -15.083 6.432 15.008 1.00 . A A . 22 SER HB3 1 1
15 49350 1 1 22 SER HG H -12.889 7.771 15.791 1.00 . A A . 22 SER HG 1 1
15 49351 1 1 22 SER N N -13.403 5.479 17.737 1.00 . A A . 22 SER N 1 1
15 49352 1 1 22 SER O O -14.036 3.491 15.538 1.00 . A A . 22 SER O 1 1
15 49353 1 1 22 SER OG O -13.814 7.661 16.053 1.00 . A A . 22 SER OG 1 1
15 49354 1 1 23 VAL C C -16.985 1.737 15.694 1.00 . A A . 23 VAL C 1 1
15 49355 1 1 23 VAL CA C -15.990 1.947 16.791 1.00 . A A . 23 VAL CA 1 1
15 49356 1 1 23 VAL CB C -16.402 1.202 18.072 1.00 . A A . 23 VAL CB 1 1
15 49357 1 1 23 VAL CG1 C -15.268 1.189 19.072 1.00 . A A . 23 VAL CG1 1 1
15 49358 1 1 23 VAL CG2 C -17.655 1.815 18.694 1.00 . A A . 23 VAL CG2 1 1
15 49359 1 1 23 VAL H H -16.294 3.835 17.649 1.00 . A A . 23 VAL H 1 1
15 49360 1 1 23 VAL HA H -15.057 1.567 16.430 1.00 . A A . 23 VAL HA 1 1
15 49361 1 1 23 VAL HB H -16.627 0.186 17.793 1.00 . A A . 23 VAL HB 1 1
15 49362 1 1 23 VAL HG11 H -14.999 2.205 19.323 1.00 . A A . 23 VAL HG11 1 1
15 49363 1 1 23 VAL HG12 H -14.418 0.688 18.636 1.00 . A A . 23 VAL HG12 1 1
15 49364 1 1 23 VAL HG13 H -15.578 0.665 19.964 1.00 . A A . 23 VAL HG13 1 1
15 49365 1 1 23 VAL HG21 H -17.460 2.841 18.968 1.00 . A A . 23 VAL HG21 1 1
15 49366 1 1 23 VAL HG22 H -17.926 1.257 19.579 1.00 . A A . 23 VAL HG22 1 1
15 49367 1 1 23 VAL HG23 H -18.468 1.783 17.983 1.00 . A A . 23 VAL HG23 1 1
15 49368 1 1 23 VAL N N -15.720 3.361 17.015 1.00 . A A . 23 VAL N 1 1
15 49369 1 1 23 VAL O O -17.588 0.671 15.545 1.00 . A A . 23 VAL O 1 1
15 49370 1 1 24 GLU C C -17.110 3.501 12.695 1.00 . A A . 24 GLU C 1 1
15 49371 1 1 24 GLU CA C -17.887 2.826 13.769 1.00 . A A . 24 GLU CA 1 1
15 49372 1 1 24 GLU CB C -19.164 3.620 14.060 1.00 . A A . 24 GLU CB 1 1
15 49373 1 1 24 GLU CD C -20.662 1.614 14.125 1.00 . A A . 24 GLU CD 1 1
15 49374 1 1 24 GLU CG C -20.207 2.859 14.851 1.00 . A A . 24 GLU CG 1 1
15 49375 1 1 24 GLU H H -16.387 3.407 15.133 1.00 . A A . 24 GLU H 1 1
15 49376 1 1 24 GLU HA H -18.148 1.829 13.452 1.00 . A A . 24 GLU HA 1 1
15 49377 1 1 24 GLU HB2 H -18.903 4.506 14.618 1.00 . A A . 24 GLU HB2 1 1
15 49378 1 1 24 GLU HB3 H -19.604 3.918 13.120 1.00 . A A . 24 GLU HB3 1 1
15 49379 1 1 24 GLU HG2 H -19.785 2.569 15.802 1.00 . A A . 24 GLU HG2 1 1
15 49380 1 1 24 GLU HG3 H -21.062 3.497 15.015 1.00 . A A . 24 GLU HG3 1 1
15 49381 1 1 24 GLU N N -17.046 2.717 14.912 1.00 . A A . 24 GLU N 1 1
15 49382 1 1 24 GLU O O -16.343 4.439 12.965 1.00 . A A . 24 GLU O 1 1
15 49383 1 1 24 GLU OE1 O -21.091 1.711 12.953 1.00 . A A . 24 GLU OE1 1 1
15 49384 1 1 24 GLU OE2 O -20.588 0.508 14.698 1.00 . A A . 24 GLU OE2 1 1
15 49385 1 1 25 ALA C C -17.539 4.455 9.640 1.00 . A A . 25 ALA C 1 1
15 49386 1 1 25 ALA CA C -16.597 3.561 10.399 1.00 . A A . 25 ALA CA 1 1
15 49387 1 1 25 ALA CB C -16.080 2.443 9.530 1.00 . A A . 25 ALA CB 1 1
15 49388 1 1 25 ALA H H -17.868 2.264 11.372 1.00 . A A . 25 ALA H 1 1
15 49389 1 1 25 ALA HA H -15.757 4.159 10.719 1.00 . A A . 25 ALA HA 1 1
15 49390 1 1 25 ALA HB1 H -16.897 1.947 9.026 1.00 . A A . 25 ALA HB1 1 1
15 49391 1 1 25 ALA HB2 H -15.561 1.733 10.157 1.00 . A A . 25 ALA HB2 1 1
15 49392 1 1 25 ALA HB3 H -15.391 2.870 8.820 1.00 . A A . 25 ALA HB3 1 1
15 49393 1 1 25 ALA N N -17.261 3.022 11.517 1.00 . A A . 25 ALA N 1 1
15 49394 1 1 25 ALA O O -18.745 4.510 9.949 1.00 . A A . 25 ALA O 1 1
15 49395 1 1 26 SER C C -18.310 5.299 6.647 1.00 . A A . 26 SER C 1 1
15 49396 1 1 26 SER CA C -17.796 6.029 7.882 1.00 . A A . 26 SER CA 1 1
15 49397 1 1 26 SER CB C -16.981 7.272 7.554 1.00 . A A . 26 SER CB 1 1
15 49398 1 1 26 SER H H -16.060 5.064 8.471 1.00 . A A . 26 SER H 1 1
15 49399 1 1 26 SER HA H -18.661 6.318 8.457 1.00 . A A . 26 SER HA 1 1
15 49400 1 1 26 SER HB2 H -16.081 6.981 7.032 1.00 . A A . 26 SER HB2 1 1
15 49401 1 1 26 SER HB3 H -17.562 7.940 6.935 1.00 . A A . 26 SER HB3 1 1
15 49402 1 1 26 SER HG H -17.120 7.525 9.469 1.00 . A A . 26 SER HG 1 1
15 49403 1 1 26 SER N N -17.021 5.151 8.684 1.00 . A A . 26 SER N 1 1
15 49404 1 1 26 SER O O -18.010 4.106 6.455 1.00 . A A . 26 SER O 1 1
15 49405 1 1 26 SER OG O -16.620 7.956 8.761 1.00 . A A . 26 SER OG 1 1
15 49406 1 1 27 LEU C C -18.731 4.796 3.704 1.00 . A A . 27 LEU C 1 1
15 49407 1 1 27 LEU CA C -19.735 5.416 4.661 1.00 . A A . 27 LEU CA 1 1
15 49408 1 1 27 LEU CB C -20.617 6.456 3.924 1.00 . A A . 27 LEU CB 1 1
15 49409 1 1 27 LEU CD1 C -22.753 5.925 5.187 1.00 . A A . 27 LEU CD1 1 1
15 49410 1 1 27 LEU CD2 C -21.458 7.967 5.811 1.00 . A A . 27 LEU CD2 1 1
15 49411 1 1 27 LEU CG C -21.849 7.029 4.679 1.00 . A A . 27 LEU CG 1 1
15 49412 1 1 27 LEU H H -19.202 6.959 5.981 1.00 . A A . 27 LEU H 1 1
15 49413 1 1 27 LEU HA H -20.372 4.624 5.022 1.00 . A A . 27 LEU HA 1 1
15 49414 1 1 27 LEU HB2 H -19.984 7.285 3.647 1.00 . A A . 27 LEU HB2 1 1
15 49415 1 1 27 LEU HB3 H -20.973 5.993 3.015 1.00 . A A . 27 LEU HB3 1 1
15 49416 1 1 27 LEU HD11 H -22.213 5.304 5.885 1.00 . A A . 27 LEU HD11 1 1
15 49417 1 1 27 LEU HD12 H -23.086 5.325 4.353 1.00 . A A . 27 LEU HD12 1 1
15 49418 1 1 27 LEU HD13 H -23.610 6.360 5.678 1.00 . A A . 27 LEU HD13 1 1
15 49419 1 1 27 LEU HD21 H -22.347 8.347 6.290 1.00 . A A . 27 LEU HD21 1 1
15 49420 1 1 27 LEU HD22 H -20.880 8.790 5.416 1.00 . A A . 27 LEU HD22 1 1
15 49421 1 1 27 LEU HD23 H -20.872 7.419 6.534 1.00 . A A . 27 LEU HD23 1 1
15 49422 1 1 27 LEU HG H -22.435 7.589 3.964 1.00 . A A . 27 LEU HG 1 1
15 49423 1 1 27 LEU N N -19.075 5.998 5.827 1.00 . A A . 27 LEU N 1 1
15 49424 1 1 27 LEU O O -18.958 3.712 3.177 1.00 . A A . 27 LEU O 1 1
15 49425 1 1 28 LYS C C -16.078 3.586 3.085 1.00 . A A . 28 LYS C 1 1
15 49426 1 1 28 LYS CA C -16.549 4.954 2.656 1.00 . A A . 28 LYS CA 1 1
15 49427 1 1 28 LYS CB C -15.367 5.951 2.549 1.00 . A A . 28 LYS CB 1 1
15 49428 1 1 28 LYS CD C -13.336 4.464 1.849 1.00 . A A . 28 LYS CD 1 1
15 49429 1 1 28 LYS CE C -12.240 4.288 0.804 1.00 . A A . 28 LYS CE 1 1
15 49430 1 1 28 LYS CG C -14.272 5.635 1.479 1.00 . A A . 28 LYS CG 1 1
15 49431 1 1 28 LYS H H -17.402 6.211 4.146 1.00 . A A . 28 LYS H 1 1
15 49432 1 1 28 LYS HA H -17.025 4.867 1.691 1.00 . A A . 28 LYS HA 1 1
15 49433 1 1 28 LYS HB2 H -15.767 6.928 2.322 1.00 . A A . 28 LYS HB2 1 1
15 49434 1 1 28 LYS HB3 H -14.885 6.003 3.515 1.00 . A A . 28 LYS HB3 1 1
15 49435 1 1 28 LYS HD2 H -12.879 4.664 2.808 1.00 . A A . 28 LYS HD2 1 1
15 49436 1 1 28 LYS HD3 H -13.919 3.556 1.910 1.00 . A A . 28 LYS HD3 1 1
15 49437 1 1 28 LYS HE2 H -12.704 4.040 -0.139 1.00 . A A . 28 LYS HE2 1 1
15 49438 1 1 28 LYS HE3 H -11.713 5.224 0.700 1.00 . A A . 28 LYS HE3 1 1
15 49439 1 1 28 LYS HG2 H -14.762 5.385 0.550 1.00 . A A . 28 LYS HG2 1 1
15 49440 1 1 28 LYS HG3 H -13.677 6.522 1.323 1.00 . A A . 28 LYS HG3 1 1
15 49441 1 1 28 LYS HZ1 H -10.412 3.286 0.552 1.00 . A A . 28 LYS HZ1 1 1
15 49442 1 1 28 LYS HZ2 H -11.675 2.260 1.016 1.00 . A A . 28 LYS HZ2 1 1
15 49443 1 1 28 LYS HZ3 H -10.951 3.282 2.133 1.00 . A A . 28 LYS HZ3 1 1
15 49444 1 1 28 LYS N N -17.566 5.431 3.577 1.00 . A A . 28 LYS N 1 1
15 49445 1 1 28 LYS NZ N -11.266 3.211 1.145 1.00 . A A . 28 LYS NZ 1 1
15 49446 1 1 28 LYS O O -16.079 2.651 2.289 1.00 . A A . 28 LYS O 1 1
15 49447 1 1 29 GLU C C -16.300 1.168 4.922 1.00 . A A . 29 GLU C 1 1
15 49448 1 1 29 GLU CA C -15.192 2.195 4.824 1.00 . A A . 29 GLU CA 1 1
15 49449 1 1 29 GLU CB C -14.509 2.288 6.176 1.00 . A A . 29 GLU CB 1 1
15 49450 1 1 29 GLU CD C -14.273 4.694 6.810 1.00 . A A . 29 GLU CD 1 1
15 49451 1 1 29 GLU CG C -13.559 3.449 6.374 1.00 . A A . 29 GLU CG 1 1
15 49452 1 1 29 GLU H H -15.709 4.237 4.952 1.00 . A A . 29 GLU H 1 1
15 49453 1 1 29 GLU HA H -14.478 1.849 4.094 1.00 . A A . 29 GLU HA 1 1
15 49454 1 1 29 GLU HB2 H -15.307 2.367 6.892 1.00 . A A . 29 GLU HB2 1 1
15 49455 1 1 29 GLU HB3 H -13.981 1.363 6.347 1.00 . A A . 29 GLU HB3 1 1
15 49456 1 1 29 GLU HG2 H -12.831 3.184 7.127 1.00 . A A . 29 GLU HG2 1 1
15 49457 1 1 29 GLU HG3 H -13.056 3.649 5.440 1.00 . A A . 29 GLU HG3 1 1
15 49458 1 1 29 GLU N N -15.696 3.458 4.342 1.00 . A A . 29 GLU N 1 1
15 49459 1 1 29 GLU O O -16.035 -0.017 4.879 1.00 . A A . 29 GLU O 1 1
15 49460 1 1 29 GLU OE1 O -14.749 5.461 5.950 1.00 . A A . 29 GLU OE1 1 1
15 49461 1 1 29 GLU OE2 O -14.368 4.930 8.034 1.00 . A A . 29 GLU OE2 1 1
15 49462 1 1 30 GLN C C -18.840 0.043 3.792 1.00 . A A . 30 GLN C 1 1
15 49463 1 1 30 GLN CA C -18.658 0.720 5.149 1.00 . A A . 30 GLN CA 1 1
15 49464 1 1 30 GLN CB C -19.935 1.465 5.547 1.00 . A A . 30 GLN CB 1 1
15 49465 1 1 30 GLN CD C -20.624 -0.056 7.464 1.00 . A A . 30 GLN CD 1 1
15 49466 1 1 30 GLN CG C -21.018 0.551 6.113 1.00 . A A . 30 GLN CG 1 1
15 49467 1 1 30 GLN H H -17.684 2.593 5.123 1.00 . A A . 30 GLN H 1 1
15 49468 1 1 30 GLN HA H -18.420 -0.023 5.894 1.00 . A A . 30 GLN HA 1 1
15 49469 1 1 30 GLN HB2 H -19.690 2.217 6.284 1.00 . A A . 30 GLN HB2 1 1
15 49470 1 1 30 GLN HB3 H -20.330 1.955 4.670 1.00 . A A . 30 GLN HB3 1 1
15 49471 1 1 30 GLN HE21 H -19.610 1.580 7.953 1.00 . A A . 30 GLN HE21 1 1
15 49472 1 1 30 GLN HE22 H -19.629 0.331 9.135 1.00 . A A . 30 GLN HE22 1 1
15 49473 1 1 30 GLN HG2 H -21.927 1.120 6.244 1.00 . A A . 30 GLN HG2 1 1
15 49474 1 1 30 GLN HG3 H -21.191 -0.254 5.414 1.00 . A A . 30 GLN HG3 1 1
15 49475 1 1 30 GLN N N -17.534 1.624 5.063 1.00 . A A . 30 GLN N 1 1
15 49476 1 1 30 GLN NE2 N -19.878 0.689 8.254 1.00 . A A . 30 GLN NE2 1 1
15 49477 1 1 30 GLN O O -18.941 -1.183 3.696 1.00 . A A . 30 GLN O 1 1
15 49478 1 1 30 GLN OE1 O -21.011 -1.174 7.805 1.00 . A A . 30 GLN OE1 1 1
15 49479 1 1 31 ILE C C -17.682 -0.444 1.030 1.00 . A A . 31 ILE C 1 1
15 49480 1 1 31 ILE CA C -18.922 0.367 1.381 1.00 . A A . 31 ILE CA 1 1
15 49481 1 1 31 ILE CB C -19.081 1.544 0.365 1.00 . A A . 31 ILE CB 1 1
15 49482 1 1 31 ILE CD1 C -21.633 1.567 0.606 1.00 . A A . 31 ILE CD1 1 1
15 49483 1 1 31 ILE CG1 C -20.344 2.361 0.667 1.00 . A A . 31 ILE CG1 1 1
15 49484 1 1 31 ILE CG2 C -19.102 1.050 -1.085 1.00 . A A . 31 ILE CG2 1 1
15 49485 1 1 31 ILE H H -18.739 1.823 2.892 1.00 . A A . 31 ILE H 1 1
15 49486 1 1 31 ILE HA H -19.793 -0.267 1.326 1.00 . A A . 31 ILE HA 1 1
15 49487 1 1 31 ILE HB H -18.221 2.188 0.479 1.00 . A A . 31 ILE HB 1 1
15 49488 1 1 31 ILE HD11 H -22.467 2.225 0.802 1.00 . A A . 31 ILE HD11 1 1
15 49489 1 1 31 ILE HD12 H -21.615 0.781 1.347 1.00 . A A . 31 ILE HD12 1 1
15 49490 1 1 31 ILE HD13 H -21.739 1.131 -0.376 1.00 . A A . 31 ILE HD13 1 1
15 49491 1 1 31 ILE HG12 H -20.264 2.778 1.660 1.00 . A A . 31 ILE HG12 1 1
15 49492 1 1 31 ILE HG13 H -20.416 3.169 -0.044 1.00 . A A . 31 ILE HG13 1 1
15 49493 1 1 31 ILE HG21 H -19.933 0.375 -1.219 1.00 . A A . 31 ILE HG21 1 1
15 49494 1 1 31 ILE HG22 H -18.180 0.533 -1.304 1.00 . A A . 31 ILE HG22 1 1
15 49495 1 1 31 ILE HG23 H -19.208 1.892 -1.753 1.00 . A A . 31 ILE HG23 1 1
15 49496 1 1 31 ILE N N -18.813 0.853 2.746 1.00 . A A . 31 ILE N 1 1
15 49497 1 1 31 ILE O O -17.760 -1.471 0.357 1.00 . A A . 31 ILE O 1 1
15 49498 1 1 32 ASP C C -15.268 -2.038 1.903 1.00 . A A . 32 ASP C 1 1
15 49499 1 1 32 ASP CA C -15.272 -0.649 1.266 1.00 . A A . 32 ASP CA 1 1
15 49500 1 1 32 ASP CB C -14.102 0.198 1.801 1.00 . A A . 32 ASP CB 1 1
15 49501 1 1 32 ASP CG C -12.792 -0.052 1.071 1.00 . A A . 32 ASP CG 1 1
15 49502 1 1 32 ASP H H -16.563 0.827 2.067 1.00 . A A . 32 ASP H 1 1
15 49503 1 1 32 ASP HA H -15.176 -0.758 0.197 1.00 . A A . 32 ASP HA 1 1
15 49504 1 1 32 ASP HB2 H -14.349 1.243 1.698 1.00 . A A . 32 ASP HB2 1 1
15 49505 1 1 32 ASP HB3 H -13.960 -0.030 2.847 1.00 . A A . 32 ASP HB3 1 1
15 49506 1 1 32 ASP N N -16.545 0.007 1.525 1.00 . A A . 32 ASP N 1 1
15 49507 1 1 32 ASP O O -14.783 -2.987 1.315 1.00 . A A . 32 ASP O 1 1
15 49508 1 1 32 ASP OD1 O -12.231 -1.138 1.162 1.00 . A A . 32 ASP OD1 1 1
15 49509 1 1 32 ASP OD2 O -12.322 0.868 0.339 1.00 . A A . 32 ASP OD2 1 1
15 49510 1 1 33 TRP C C -16.906 -4.360 3.053 1.00 . A A . 33 TRP C 1 1
15 49511 1 1 33 TRP CA C -16.013 -3.384 3.825 1.00 . A A . 33 TRP CA 1 1
15 49512 1 1 33 TRP CB C -16.598 -3.072 5.216 1.00 . A A . 33 TRP CB 1 1
15 49513 1 1 33 TRP CD1 C -15.839 -4.756 6.986 1.00 . A A . 33 TRP CD1 1 1
15 49514 1 1 33 TRP CD2 C -17.935 -5.037 6.277 1.00 . A A . 33 TRP CD2 1 1
15 49515 1 1 33 TRP CE2 C -17.660 -6.023 7.236 1.00 . A A . 33 TRP CE2 1 1
15 49516 1 1 33 TRP CE3 C -19.191 -5.000 5.680 1.00 . A A . 33 TRP CE3 1 1
15 49517 1 1 33 TRP CG C -16.761 -4.246 6.125 1.00 . A A . 33 TRP CG 1 1
15 49518 1 1 33 TRP CH2 C -19.832 -6.915 7.021 1.00 . A A . 33 TRP CH2 1 1
15 49519 1 1 33 TRP CZ2 C -18.602 -6.972 7.619 1.00 . A A . 33 TRP CZ2 1 1
15 49520 1 1 33 TRP CZ3 C -20.131 -5.940 6.058 1.00 . A A . 33 TRP CZ3 1 1
15 49521 1 1 33 TRP H H -16.298 -1.351 3.494 1.00 . A A . 33 TRP H 1 1
15 49522 1 1 33 TRP HA H -15.029 -3.808 3.947 1.00 . A A . 33 TRP HA 1 1
15 49523 1 1 33 TRP HB2 H -15.949 -2.366 5.711 1.00 . A A . 33 TRP HB2 1 1
15 49524 1 1 33 TRP HB3 H -17.566 -2.610 5.083 1.00 . A A . 33 TRP HB3 1 1
15 49525 1 1 33 TRP HD1 H -14.840 -4.364 7.107 1.00 . A A . 33 TRP HD1 1 1
15 49526 1 1 33 TRP HE1 H -15.892 -6.368 8.329 1.00 . A A . 33 TRP HE1 1 1
15 49527 1 1 33 TRP HE3 H -19.398 -4.240 4.939 1.00 . A A . 33 TRP HE3 1 1
15 49528 1 1 33 TRP HH2 H -20.595 -7.632 7.284 1.00 . A A . 33 TRP HH2 1 1
15 49529 1 1 33 TRP HZ2 H -18.386 -7.728 8.360 1.00 . A A . 33 TRP HZ2 1 1
15 49530 1 1 33 TRP HZ3 H -21.112 -5.931 5.607 1.00 . A A . 33 TRP HZ3 1 1
15 49531 1 1 33 TRP N N -15.893 -2.143 3.081 1.00 . A A . 33 TRP N 1 1
15 49532 1 1 33 TRP NE1 N -16.368 -5.830 7.658 1.00 . A A . 33 TRP NE1 1 1
15 49533 1 1 33 TRP O O -16.627 -5.556 2.965 1.00 . A A . 33 TRP O 1 1
15 49534 1 1 34 LEU C C -18.181 -5.087 0.419 1.00 . A A . 34 LEU C 1 1
15 49535 1 1 34 LEU CA C -18.891 -4.589 1.671 1.00 . A A . 34 LEU CA 1 1
15 49536 1 1 34 LEU CB C -20.125 -3.685 1.359 1.00 . A A . 34 LEU CB 1 1
15 49537 1 1 34 LEU CD1 C -21.156 -4.670 -0.779 1.00 . A A . 34 LEU CD1 1 1
15 49538 1 1 34 LEU CD2 C -21.931 -5.459 1.467 1.00 . A A . 34 LEU CD2 1 1
15 49539 1 1 34 LEU CG C -21.388 -4.284 0.674 1.00 . A A . 34 LEU CG 1 1
15 49540 1 1 34 LEU H H -18.119 -2.866 2.607 1.00 . A A . 34 LEU H 1 1
15 49541 1 1 34 LEU HA H -19.196 -5.459 2.225 1.00 . A A . 34 LEU HA 1 1
15 49542 1 1 34 LEU HB2 H -20.445 -3.257 2.297 1.00 . A A . 34 LEU HB2 1 1
15 49543 1 1 34 LEU HB3 H -19.767 -2.871 0.742 1.00 . A A . 34 LEU HB3 1 1
15 49544 1 1 34 LEU HD11 H -20.368 -5.408 -0.832 1.00 . A A . 34 LEU HD11 1 1
15 49545 1 1 34 LEU HD12 H -20.866 -3.795 -1.343 1.00 . A A . 34 LEU HD12 1 1
15 49546 1 1 34 LEU HD13 H -22.064 -5.082 -1.193 1.00 . A A . 34 LEU HD13 1 1
15 49547 1 1 34 LEU HD21 H -22.184 -5.133 2.464 1.00 . A A . 34 LEU HD21 1 1
15 49548 1 1 34 LEU HD22 H -21.178 -6.231 1.523 1.00 . A A . 34 LEU HD22 1 1
15 49549 1 1 34 LEU HD23 H -22.812 -5.848 0.981 1.00 . A A . 34 LEU HD23 1 1
15 49550 1 1 34 LEU HG H -22.150 -3.517 0.668 1.00 . A A . 34 LEU HG 1 1
15 49551 1 1 34 LEU N N -17.955 -3.824 2.473 1.00 . A A . 34 LEU N 1 1
15 49552 1 1 34 LEU O O -18.303 -6.263 0.038 1.00 . A A . 34 LEU O 1 1
15 49553 1 1 35 ALA C C -15.602 -5.573 -1.071 1.00 . A A . 35 ALA C 1 1
15 49554 1 1 35 ALA CA C -16.667 -4.541 -1.362 1.00 . A A . 35 ALA CA 1 1
15 49555 1 1 35 ALA CB C -16.068 -3.300 -1.997 1.00 . A A . 35 ALA CB 1 1
15 49556 1 1 35 ALA H H -17.333 -3.313 0.212 1.00 . A A . 35 ALA H 1 1
15 49557 1 1 35 ALA HA H -17.366 -4.980 -2.059 1.00 . A A . 35 ALA HA 1 1
15 49558 1 1 35 ALA HB1 H -15.349 -2.861 -1.322 1.00 . A A . 35 ALA HB1 1 1
15 49559 1 1 35 ALA HB2 H -16.856 -2.588 -2.197 1.00 . A A . 35 ALA HB2 1 1
15 49560 1 1 35 ALA HB3 H -15.579 -3.569 -2.922 1.00 . A A . 35 ALA HB3 1 1
15 49561 1 1 35 ALA N N -17.402 -4.215 -0.173 1.00 . A A . 35 ALA N 1 1
15 49562 1 1 35 ALA O O -15.460 -6.523 -1.807 1.00 . A A . 35 ALA O 1 1
15 49563 1 1 36 GLU C C -14.395 -7.689 0.836 1.00 . A A . 36 GLU C 1 1
15 49564 1 1 36 GLU CA C -13.841 -6.357 0.373 1.00 . A A . 36 GLU CA 1 1
15 49565 1 1 36 GLU CB C -12.837 -5.828 1.403 1.00 . A A . 36 GLU CB 1 1
15 49566 1 1 36 GLU CD C -12.451 -5.431 3.838 1.00 . A A . 36 GLU CD 1 1
15 49567 1 1 36 GLU CG C -13.450 -5.482 2.730 1.00 . A A . 36 GLU CG 1 1
15 49568 1 1 36 GLU H H -15.099 -4.671 0.641 1.00 . A A . 36 GLU H 1 1
15 49569 1 1 36 GLU HA H -13.321 -6.529 -0.556 1.00 . A A . 36 GLU HA 1 1
15 49570 1 1 36 GLU HB2 H -12.084 -6.584 1.570 1.00 . A A . 36 GLU HB2 1 1
15 49571 1 1 36 GLU HB3 H -12.360 -4.944 1.004 1.00 . A A . 36 GLU HB3 1 1
15 49572 1 1 36 GLU HG2 H -13.889 -4.504 2.618 1.00 . A A . 36 GLU HG2 1 1
15 49573 1 1 36 GLU HG3 H -14.218 -6.204 2.966 1.00 . A A . 36 GLU HG3 1 1
15 49574 1 1 36 GLU N N -14.899 -5.424 0.040 1.00 . A A . 36 GLU N 1 1
15 49575 1 1 36 GLU O O -13.693 -8.679 0.813 1.00 . A A . 36 GLU O 1 1
15 49576 1 1 36 GLU OE1 O -12.184 -6.486 4.442 1.00 . A A . 36 GLU OE1 1 1
15 49577 1 1 36 GLU OE2 O -11.913 -4.357 4.142 1.00 . A A . 36 GLU OE2 1 1
15 49578 1 1 37 ARG C C -16.478 -9.809 0.466 1.00 . A A . 37 ARG C 1 1
15 49579 1 1 37 ARG CA C -16.235 -8.967 1.709 1.00 . A A . 37 ARG CA 1 1
15 49580 1 1 37 ARG CB C -17.541 -8.749 2.486 1.00 . A A . 37 ARG CB 1 1
15 49581 1 1 37 ARG CD C -16.948 -10.230 4.432 1.00 . A A . 37 ARG CD 1 1
15 49582 1 1 37 ARG CG C -17.981 -9.951 3.338 1.00 . A A . 37 ARG CG 1 1
15 49583 1 1 37 ARG CZ C -17.177 -11.089 6.763 1.00 . A A . 37 ARG CZ 1 1
15 49584 1 1 37 ARG H H -16.136 -6.875 1.407 1.00 . A A . 37 ARG H 1 1
15 49585 1 1 37 ARG HA H -15.514 -9.471 2.333 1.00 . A A . 37 ARG HA 1 1
15 49586 1 1 37 ARG HB2 H -17.415 -7.901 3.142 1.00 . A A . 37 ARG HB2 1 1
15 49587 1 1 37 ARG HB3 H -18.330 -8.528 1.781 1.00 . A A . 37 ARG HB3 1 1
15 49588 1 1 37 ARG HD2 H -16.036 -10.585 3.977 1.00 . A A . 37 ARG HD2 1 1
15 49589 1 1 37 ARG HD3 H -16.758 -9.296 4.938 1.00 . A A . 37 ARG HD3 1 1
15 49590 1 1 37 ARG HE H -17.837 -12.021 5.068 1.00 . A A . 37 ARG HE 1 1
15 49591 1 1 37 ARG HG2 H -18.933 -9.730 3.799 1.00 . A A . 37 ARG HG2 1 1
15 49592 1 1 37 ARG HG3 H -18.074 -10.823 2.708 1.00 . A A . 37 ARG HG3 1 1
15 49593 1 1 37 ARG HH11 H -16.159 -9.305 6.617 1.00 . A A . 37 ARG HH11 1 1
15 49594 1 1 37 ARG HH12 H -16.342 -9.883 8.196 1.00 . A A . 37 ARG HH12 1 1
15 49595 1 1 37 ARG HH21 H -18.088 -12.870 7.439 1.00 . A A . 37 ARG HH21 1 1
15 49596 1 1 37 ARG HH22 H -17.491 -11.853 8.623 1.00 . A A . 37 ARG HH22 1 1
15 49597 1 1 37 ARG N N -15.637 -7.713 1.301 1.00 . A A . 37 ARG N 1 1
15 49598 1 1 37 ARG NE N -17.383 -11.231 5.430 1.00 . A A . 37 ARG NE 1 1
15 49599 1 1 37 ARG NH1 N -16.521 -10.023 7.220 1.00 . A A . 37 ARG NH1 1 1
15 49600 1 1 37 ARG NH2 N -17.607 -12.011 7.637 1.00 . A A . 37 ARG NH2 1 1
15 49601 1 1 37 ARG O O -16.357 -11.021 0.491 1.00 . A A . 37 ARG O 1 1
15 49602 1 1 38 TYR C C -15.632 -9.987 -2.635 1.00 . A A . 38 TYR C 1 1
15 49603 1 1 38 TYR CA C -16.981 -9.804 -1.898 1.00 . A A . 38 TYR CA 1 1
15 49604 1 1 38 TYR CB C -18.021 -9.056 -2.777 1.00 . A A . 38 TYR CB 1 1
15 49605 1 1 38 TYR CD1 C -18.792 -10.784 -4.446 1.00 . A A . 38 TYR CD1 1 1
15 49606 1 1 38 TYR CD2 C -17.624 -8.891 -5.261 1.00 . A A . 38 TYR CD2 1 1
15 49607 1 1 38 TYR CE1 C -18.896 -11.277 -5.729 1.00 . A A . 38 TYR CE1 1 1
15 49608 1 1 38 TYR CE2 C -17.712 -9.373 -6.547 1.00 . A A . 38 TYR CE2 1 1
15 49609 1 1 38 TYR CG C -18.161 -9.586 -4.191 1.00 . A A . 38 TYR CG 1 1
15 49610 1 1 38 TYR CZ C -18.350 -10.571 -6.774 1.00 . A A . 38 TYR CZ 1 1
15 49611 1 1 38 TYR H H -16.977 -8.170 -0.564 1.00 . A A . 38 TYR H 1 1
15 49612 1 1 38 TYR HA H -17.376 -10.778 -1.658 1.00 . A A . 38 TYR HA 1 1
15 49613 1 1 38 TYR HB2 H -18.988 -9.168 -2.309 1.00 . A A . 38 TYR HB2 1 1
15 49614 1 1 38 TYR HB3 H -17.796 -8.002 -2.837 1.00 . A A . 38 TYR HB3 1 1
15 49615 1 1 38 TYR HD1 H -19.222 -11.328 -3.619 1.00 . A A . 38 TYR HD1 1 1
15 49616 1 1 38 TYR HD2 H -17.138 -7.947 -5.074 1.00 . A A . 38 TYR HD2 1 1
15 49617 1 1 38 TYR HE1 H -19.397 -12.216 -5.908 1.00 . A A . 38 TYR HE1 1 1
15 49618 1 1 38 TYR HE2 H -17.282 -8.806 -7.361 1.00 . A A . 38 TYR HE2 1 1
15 49619 1 1 38 TYR HH H -17.598 -10.906 -8.492 1.00 . A A . 38 TYR HH 1 1
15 49620 1 1 38 TYR N N -16.810 -9.136 -0.626 1.00 . A A . 38 TYR N 1 1
15 49621 1 1 38 TYR O O -15.434 -10.965 -3.337 1.00 . A A . 38 TYR O 1 1
15 49622 1 1 38 TYR OH O -18.442 -11.067 -8.051 1.00 . A A . 38 TYR OH 1 1
15 49623 1 1 39 SER C C -12.301 -9.676 -2.313 1.00 . A A . 39 SER C 1 1
15 49624 1 1 39 SER CA C -13.448 -9.034 -3.132 1.00 . A A . 39 SER CA 1 1
15 49625 1 1 39 SER CB C -13.114 -7.572 -3.516 1.00 . A A . 39 SER CB 1 1
15 49626 1 1 39 SER H H -14.898 -8.329 -1.805 1.00 . A A . 39 SER H 1 1
15 49627 1 1 39 SER HA H -13.602 -9.589 -4.041 1.00 . A A . 39 SER HA 1 1
15 49628 1 1 39 SER HB2 H -13.968 -7.136 -4.010 1.00 . A A . 39 SER HB2 1 1
15 49629 1 1 39 SER HB3 H -12.909 -7.016 -2.613 1.00 . A A . 39 SER HB3 1 1
15 49630 1 1 39 SER HG H -11.356 -8.141 -4.123 1.00 . A A . 39 SER HG 1 1
15 49631 1 1 39 SER N N -14.714 -9.058 -2.430 1.00 . A A . 39 SER N 1 1
15 49632 1 1 39 SER O O -11.115 -9.376 -2.541 1.00 . A A . 39 SER O 1 1
15 49633 1 1 39 SER OG O -11.988 -7.460 -4.392 1.00 . A A . 39 SER OG 1 1
15 49634 1 1 40 ALA C C -12.226 -12.679 -0.399 1.00 . A A . 40 ALA C 1 1
15 49635 1 1 40 ALA CA C -11.668 -11.306 -0.653 1.00 . A A . 40 ALA CA 1 1
15 49636 1 1 40 ALA CB C -11.279 -10.625 0.655 1.00 . A A . 40 ALA CB 1 1
15 49637 1 1 40 ALA H H -13.585 -10.736 -1.202 1.00 . A A . 40 ALA H 1 1
15 49638 1 1 40 ALA HA H -10.801 -11.388 -1.288 1.00 . A A . 40 ALA HA 1 1
15 49639 1 1 40 ALA HB1 H -10.528 -11.215 1.161 1.00 . A A . 40 ALA HB1 1 1
15 49640 1 1 40 ALA HB2 H -12.151 -10.532 1.284 1.00 . A A . 40 ALA HB2 1 1
15 49641 1 1 40 ALA HB3 H -10.884 -9.641 0.444 1.00 . A A . 40 ALA HB3 1 1
15 49642 1 1 40 ALA N N -12.643 -10.549 -1.394 1.00 . A A . 40 ALA N 1 1
15 49643 1 1 40 ALA O O -13.406 -12.813 -0.142 1.00 . A A . 40 ALA O 1 1
15 49644 1 1 41 ASP C C -11.392 -15.499 1.096 1.00 . A A . 41 ASP C 1 1
15 49645 1 1 41 ASP CA C -11.833 -15.057 -0.266 1.00 . A A . 41 ASP CA 1 1
15 49646 1 1 41 ASP CB C -11.289 -16.028 -1.341 1.00 . A A . 41 ASP CB 1 1
15 49647 1 1 41 ASP CG C -11.661 -17.498 -1.078 1.00 . A A . 41 ASP CG 1 1
15 49648 1 1 41 ASP H H -10.447 -13.522 -0.682 1.00 . A A . 41 ASP H 1 1
15 49649 1 1 41 ASP HA H -12.913 -15.064 -0.297 1.00 . A A . 41 ASP HA 1 1
15 49650 1 1 41 ASP HB2 H -11.687 -15.746 -2.305 1.00 . A A . 41 ASP HB2 1 1
15 49651 1 1 41 ASP HB3 H -10.212 -15.948 -1.368 1.00 . A A . 41 ASP HB3 1 1
15 49652 1 1 41 ASP N N -11.395 -13.688 -0.493 1.00 . A A . 41 ASP N 1 1
15 49653 1 1 41 ASP O O -10.262 -15.211 1.529 1.00 . A A . 41 ASP O 1 1
15 49654 1 1 41 ASP OD1 O -12.806 -17.896 -1.325 1.00 . A A . 41 ASP OD1 1 1
15 49655 1 1 41 ASP OD2 O -10.792 -18.282 -0.629 1.00 . A A . 41 ASP OD2 1 1
15 49656 1 1 42 LEU C C -11.303 -18.038 3.014 1.00 . A A . 42 LEU C 1 1
15 49657 1 1 42 LEU CA C -11.956 -16.666 3.085 1.00 . A A . 42 LEU CA 1 1
15 49658 1 1 42 LEU CB C -13.186 -16.577 4.023 1.00 . A A . 42 LEU CB 1 1
15 49659 1 1 42 LEU CD1 C -14.763 -18.281 2.918 1.00 . A A . 42 LEU CD1 1 1
15 49660 1 1 42 LEU CD2 C -15.670 -16.516 4.428 1.00 . A A . 42 LEU CD2 1 1
15 49661 1 1 42 LEU CG C -14.593 -16.856 3.419 1.00 . A A . 42 LEU CG 1 1
15 49662 1 1 42 LEU H H -13.114 -16.401 1.386 1.00 . A A . 42 LEU H 1 1
15 49663 1 1 42 LEU HA H -11.191 -16.001 3.460 1.00 . A A . 42 LEU HA 1 1
15 49664 1 1 42 LEU HB2 H -13.031 -17.273 4.833 1.00 . A A . 42 LEU HB2 1 1
15 49665 1 1 42 LEU HB3 H -13.199 -15.583 4.447 1.00 . A A . 42 LEU HB3 1 1
15 49666 1 1 42 LEU HD11 H -14.017 -18.485 2.165 1.00 . A A . 42 LEU HD11 1 1
15 49667 1 1 42 LEU HD12 H -15.747 -18.395 2.488 1.00 . A A . 42 LEU HD12 1 1
15 49668 1 1 42 LEU HD13 H -14.649 -18.973 3.738 1.00 . A A . 42 LEU HD13 1 1
15 49669 1 1 42 LEU HD21 H -16.641 -16.731 4.007 1.00 . A A . 42 LEU HD21 1 1
15 49670 1 1 42 LEU HD22 H -15.610 -15.467 4.681 1.00 . A A . 42 LEU HD22 1 1
15 49671 1 1 42 LEU HD23 H -15.526 -17.112 5.317 1.00 . A A . 42 LEU HD23 1 1
15 49672 1 1 42 LEU HG H -14.730 -16.204 2.570 1.00 . A A . 42 LEU HG 1 1
15 49673 1 1 42 LEU N N -12.250 -16.177 1.782 1.00 . A A . 42 LEU N 1 1
15 49674 1 1 42 LEU O O -11.828 -19.035 3.473 1.00 . A A . 42 LEU O 1 1
15 49675 1 1 43 THR C C -8.958 -19.918 3.475 1.00 . A A . 43 THR C 1 1
15 49676 1 1 43 THR CA C -9.345 -19.233 2.152 1.00 . A A . 43 THR CA 1 1
15 49677 1 1 43 THR CB C -8.072 -18.812 1.401 1.00 . A A . 43 THR CB 1 1
15 49678 1 1 43 THR CG2 C -7.439 -20.002 0.690 1.00 . A A . 43 THR CG2 1 1
15 49679 1 1 43 THR H H -9.821 -17.191 2.031 1.00 . A A . 43 THR H 1 1
15 49680 1 1 43 THR HA H -9.900 -19.918 1.529 1.00 . A A . 43 THR HA 1 1
15 49681 1 1 43 THR HB H -7.371 -18.390 2.105 1.00 . A A . 43 THR HB 1 1
15 49682 1 1 43 THR HG1 H -9.298 -18.057 0.042 1.00 . A A . 43 THR HG1 1 1
15 49683 1 1 43 THR HG21 H -7.182 -20.762 1.414 1.00 . A A . 43 THR HG21 1 1
15 49684 1 1 43 THR HG22 H -6.548 -19.678 0.174 1.00 . A A . 43 THR HG22 1 1
15 49685 1 1 43 THR HG23 H -8.143 -20.410 -0.022 1.00 . A A . 43 THR HG23 1 1
15 49686 1 1 43 THR N N -10.145 -18.046 2.393 1.00 . A A . 43 THR N 1 1
15 49687 1 1 43 THR O O -8.813 -21.133 3.548 1.00 . A A . 43 THR O 1 1
15 49688 1 1 43 THR OG1 O -8.433 -17.815 0.420 1.00 . A A . 43 THR OG1 1 1
15 49689 1 1 44 ASN C C -9.697 -19.988 6.651 1.00 . A A . 44 ASN C 1 1
15 49690 1 1 44 ASN CA C -8.464 -19.629 5.830 1.00 . A A . 44 ASN CA 1 1
15 49691 1 1 44 ASN CB C -7.635 -18.586 6.595 1.00 . A A . 44 ASN CB 1 1
15 49692 1 1 44 ASN CG C -8.396 -17.288 6.881 1.00 . A A . 44 ASN CG 1 1
15 49693 1 1 44 ASN H H -9.037 -18.173 4.431 1.00 . A A . 44 ASN H 1 1
15 49694 1 1 44 ASN HA H -7.862 -20.515 5.693 1.00 . A A . 44 ASN HA 1 1
15 49695 1 1 44 ASN HB2 H -7.326 -19.007 7.540 1.00 . A A . 44 ASN HB2 1 1
15 49696 1 1 44 ASN HB3 H -6.758 -18.346 6.011 1.00 . A A . 44 ASN HB3 1 1
15 49697 1 1 44 ASN HD21 H -7.456 -17.123 8.589 1.00 . A A . 44 ASN HD21 1 1
15 49698 1 1 44 ASN HD22 H -8.583 -15.866 8.234 1.00 . A A . 44 ASN HD22 1 1
15 49699 1 1 44 ASN N N -8.844 -19.131 4.519 1.00 . A A . 44 ASN N 1 1
15 49700 1 1 44 ASN ND2 N -8.124 -16.701 8.002 1.00 . A A . 44 ASN ND2 1 1
15 49701 1 1 44 ASN O O -9.600 -20.297 7.839 1.00 . A A . 44 ASN O 1 1
15 49702 1 1 44 ASN OD1 O -9.241 -16.834 6.087 1.00 . A A . 44 ASN OD1 1 1
15 49703 1 1 45 LYS C C -12.581 -21.568 6.144 1.00 . A A . 45 LYS C 1 1
15 49704 1 1 45 LYS CA C -12.060 -20.268 6.721 1.00 . A A . 45 LYS CA 1 1
15 49705 1 1 45 LYS CB C -13.086 -19.149 6.513 1.00 . A A . 45 LYS CB 1 1
15 49706 1 1 45 LYS CD C -14.072 -18.927 8.849 1.00 . A A . 45 LYS CD 1 1
15 49707 1 1 45 LYS CE C -13.648 -17.466 9.049 1.00 . A A . 45 LYS CE 1 1
15 49708 1 1 45 LYS CG C -14.340 -19.248 7.375 1.00 . A A . 45 LYS CG 1 1
15 49709 1 1 45 LYS H H -10.893 -19.717 5.083 1.00 . A A . 45 LYS H 1 1
15 49710 1 1 45 LYS HA H -11.854 -20.385 7.774 1.00 . A A . 45 LYS HA 1 1
15 49711 1 1 45 LYS HB2 H -12.611 -18.200 6.706 1.00 . A A . 45 LYS HB2 1 1
15 49712 1 1 45 LYS HB3 H -13.389 -19.182 5.477 1.00 . A A . 45 LYS HB3 1 1
15 49713 1 1 45 LYS HD2 H -14.975 -19.106 9.413 1.00 . A A . 45 LYS HD2 1 1
15 49714 1 1 45 LYS HD3 H -13.291 -19.576 9.214 1.00 . A A . 45 LYS HD3 1 1
15 49715 1 1 45 LYS HE2 H -12.738 -17.282 8.499 1.00 . A A . 45 LYS HE2 1 1
15 49716 1 1 45 LYS HE3 H -14.430 -16.820 8.676 1.00 . A A . 45 LYS HE3 1 1
15 49717 1 1 45 LYS HG2 H -15.081 -18.557 6.999 1.00 . A A . 45 LYS HG2 1 1
15 49718 1 1 45 LYS HG3 H -14.716 -20.258 7.299 1.00 . A A . 45 LYS HG3 1 1
15 49719 1 1 45 LYS HZ1 H -12.611 -17.720 10.837 1.00 . A A . 45 LYS HZ1 1 1
15 49720 1 1 45 LYS HZ2 H -14.244 -17.336 11.049 1.00 . A A . 45 LYS HZ2 1 1
15 49721 1 1 45 LYS HZ3 H -13.143 -16.149 10.579 1.00 . A A . 45 LYS HZ3 1 1
15 49722 1 1 45 LYS N N -10.843 -19.945 6.038 1.00 . A A . 45 LYS N 1 1
15 49723 1 1 45 LYS NZ N -13.399 -17.151 10.469 1.00 . A A . 45 LYS NZ 1 1
15 49724 1 1 45 LYS O O -12.808 -21.666 4.940 1.00 . A A . 45 LYS O 1 1
15 49725 1 1 46 ASP C C -14.745 -23.815 6.521 1.00 . A A . 46 ASP C 1 1
15 49726 1 1 46 ASP CA C -13.231 -23.857 6.550 1.00 . A A . 46 ASP CA 1 1
15 49727 1 1 46 ASP CB C -12.731 -24.973 7.480 1.00 . A A . 46 ASP CB 1 1
15 49728 1 1 46 ASP CG C -11.234 -25.170 7.431 1.00 . A A . 46 ASP CG 1 1
15 49729 1 1 46 ASP H H -12.535 -22.420 7.930 1.00 . A A . 46 ASP H 1 1
15 49730 1 1 46 ASP HA H -12.869 -24.030 5.548 1.00 . A A . 46 ASP HA 1 1
15 49731 1 1 46 ASP HB2 H -12.999 -24.735 8.499 1.00 . A A . 46 ASP HB2 1 1
15 49732 1 1 46 ASP HB3 H -13.204 -25.904 7.204 1.00 . A A . 46 ASP HB3 1 1
15 49733 1 1 46 ASP N N -12.735 -22.557 6.979 1.00 . A A . 46 ASP N 1 1
15 49734 1 1 46 ASP O O -15.394 -23.549 7.549 1.00 . A A . 46 ASP O 1 1
15 49735 1 1 46 ASP OD1 O -10.499 -24.531 8.219 1.00 . A A . 46 ASP OD1 1 1
15 49736 1 1 46 ASP OD2 O -10.751 -25.995 6.630 1.00 . A A . 46 ASP OD2 1 1
15 49737 1 1 47 THR C C -17.372 -25.188 4.688 1.00 . A A . 47 THR C 1 1
15 49738 1 1 47 THR CA C -16.729 -23.891 5.169 1.00 . A A . 47 THR CA 1 1
15 49739 1 1 47 THR CB C -16.991 -22.750 4.133 1.00 . A A . 47 THR CB 1 1
15 49740 1 1 47 THR CG2 C -16.183 -21.508 4.512 1.00 . A A . 47 THR CG2 1 1
15 49741 1 1 47 THR H H -14.759 -24.340 4.608 1.00 . A A . 47 THR H 1 1
15 49742 1 1 47 THR HA H -17.224 -23.611 6.088 1.00 . A A . 47 THR HA 1 1
15 49743 1 1 47 THR HB H -18.040 -22.494 4.150 1.00 . A A . 47 THR HB 1 1
15 49744 1 1 47 THR HG1 H -16.323 -24.074 2.834 1.00 . A A . 47 THR HG1 1 1
15 49745 1 1 47 THR HG21 H -16.521 -21.150 5.473 1.00 . A A . 47 THR HG21 1 1
15 49746 1 1 47 THR HG22 H -16.291 -20.721 3.782 1.00 . A A . 47 THR HG22 1 1
15 49747 1 1 47 THR HG23 H -15.139 -21.774 4.588 1.00 . A A . 47 THR HG23 1 1
15 49748 1 1 47 THR N N -15.313 -24.047 5.364 1.00 . A A . 47 THR N 1 1
15 49749 1 1 47 THR O O -16.991 -25.738 3.649 1.00 . A A . 47 THR O 1 1
15 49750 1 1 47 THR OG1 O -16.603 -23.150 2.802 1.00 . A A . 47 THR OG1 1 1
15 49751 1 1 48 SER C C -20.544 -26.496 5.132 1.00 . A A . 48 SER C 1 1
15 49752 1 1 48 SER CA C -19.075 -26.840 5.059 1.00 . A A . 48 SER CA 1 1
15 49753 1 1 48 SER CB C -18.751 -28.054 5.923 1.00 . A A . 48 SER CB 1 1
15 49754 1 1 48 SER H H -18.476 -25.312 6.343 1.00 . A A . 48 SER H 1 1
15 49755 1 1 48 SER HA H -18.820 -27.054 4.033 1.00 . A A . 48 SER HA 1 1
15 49756 1 1 48 SER HB2 H -18.998 -27.827 6.949 1.00 . A A . 48 SER HB2 1 1
15 49757 1 1 48 SER HB3 H -19.331 -28.901 5.588 1.00 . A A . 48 SER HB3 1 1
15 49758 1 1 48 SER HG H -17.130 -28.338 4.896 1.00 . A A . 48 SER HG 1 1
15 49759 1 1 48 SER N N -18.302 -25.698 5.457 1.00 . A A . 48 SER N 1 1
15 49760 1 1 48 SER O O -21.167 -26.662 6.177 1.00 . A A . 48 SER O 1 1
15 49761 1 1 48 SER OG O -17.368 -28.371 5.832 1.00 . A A . 48 SER OG 1 1
15 49762 1 1 49 LYS C C -23.021 -24.821 5.097 1.00 . A A . 49 LYS C 1 1
15 49763 1 1 49 LYS CA C -22.426 -25.472 3.835 1.00 . A A . 49 LYS CA 1 1
15 49764 1 1 49 LYS CB C -23.322 -26.612 3.293 1.00 . A A . 49 LYS CB 1 1
15 49765 1 1 49 LYS CD C -25.488 -27.328 2.215 1.00 . A A . 49 LYS CD 1 1
15 49766 1 1 49 LYS CE C -26.823 -26.873 1.626 1.00 . A A . 49 LYS CE 1 1
15 49767 1 1 49 LYS CG C -24.719 -26.172 2.849 1.00 . A A . 49 LYS CG 1 1
15 49768 1 1 49 LYS H H -20.418 -25.824 3.271 1.00 . A A . 49 LYS H 1 1
15 49769 1 1 49 LYS HA H -22.379 -24.695 3.084 1.00 . A A . 49 LYS HA 1 1
15 49770 1 1 49 LYS HB2 H -22.829 -27.064 2.445 1.00 . A A . 49 LYS HB2 1 1
15 49771 1 1 49 LYS HB3 H -23.432 -27.358 4.065 1.00 . A A . 49 LYS HB3 1 1
15 49772 1 1 49 LYS HD2 H -24.889 -27.752 1.424 1.00 . A A . 49 LYS HD2 1 1
15 49773 1 1 49 LYS HD3 H -25.675 -28.081 2.966 1.00 . A A . 49 LYS HD3 1 1
15 49774 1 1 49 LYS HE2 H -26.637 -26.072 0.925 1.00 . A A . 49 LYS HE2 1 1
15 49775 1 1 49 LYS HE3 H -27.268 -27.705 1.102 1.00 . A A . 49 LYS HE3 1 1
15 49776 1 1 49 LYS HG2 H -25.261 -25.824 3.715 1.00 . A A . 49 LYS HG2 1 1
15 49777 1 1 49 LYS HG3 H -24.630 -25.369 2.133 1.00 . A A . 49 LYS HG3 1 1
15 49778 1 1 49 LYS HZ1 H -28.105 -27.159 3.259 1.00 . A A . 49 LYS HZ1 1 1
15 49779 1 1 49 LYS HZ2 H -28.600 -25.949 2.207 1.00 . A A . 49 LYS HZ2 1 1
15 49780 1 1 49 LYS HZ3 H -27.328 -25.678 3.272 1.00 . A A . 49 LYS HZ3 1 1
15 49781 1 1 49 LYS N N -21.038 -25.924 4.025 1.00 . A A . 49 LYS N 1 1
15 49782 1 1 49 LYS NZ N -27.767 -26.386 2.653 1.00 . A A . 49 LYS NZ 1 1
15 49783 1 1 49 LYS O O -23.754 -25.468 5.857 1.00 . A A . 49 LYS O 1 1
15 49784 1 1 50 TRP C C -24.638 -22.651 6.385 1.00 . A A . 50 TRP C 1 1
15 49785 1 1 50 TRP CA C -23.148 -22.861 6.521 1.00 . A A . 50 TRP CA 1 1
15 49786 1 1 50 TRP CB C -22.497 -21.496 6.675 1.00 . A A . 50 TRP CB 1 1
15 49787 1 1 50 TRP CD1 C -20.302 -22.507 7.517 1.00 . A A . 50 TRP CD1 1 1
15 49788 1 1 50 TRP CD2 C -20.155 -20.424 6.744 1.00 . A A . 50 TRP CD2 1 1
15 49789 1 1 50 TRP CE2 C -18.886 -20.825 7.164 1.00 . A A . 50 TRP CE2 1 1
15 49790 1 1 50 TRP CE3 C -20.318 -19.152 6.225 1.00 . A A . 50 TRP CE3 1 1
15 49791 1 1 50 TRP CG C -21.040 -21.507 6.960 1.00 . A A . 50 TRP CG 1 1
15 49792 1 1 50 TRP CH2 C -17.980 -18.740 6.562 1.00 . A A . 50 TRP CH2 1 1
15 49793 1 1 50 TRP CZ2 C -17.786 -19.984 7.076 1.00 . A A . 50 TRP CZ2 1 1
15 49794 1 1 50 TRP CZ3 C -19.231 -18.325 6.143 1.00 . A A . 50 TRP CZ3 1 1
15 49795 1 1 50 TRP H H -21.927 -23.181 4.811 1.00 . A A . 50 TRP H 1 1
15 49796 1 1 50 TRP HA H -22.954 -23.440 7.410 1.00 . A A . 50 TRP HA 1 1
15 49797 1 1 50 TRP HB2 H -22.640 -20.942 5.760 1.00 . A A . 50 TRP HB2 1 1
15 49798 1 1 50 TRP HB3 H -22.990 -20.966 7.476 1.00 . A A . 50 TRP HB3 1 1
15 49799 1 1 50 TRP HD1 H -20.696 -23.472 7.803 1.00 . A A . 50 TRP HD1 1 1
15 49800 1 1 50 TRP HE1 H -18.279 -22.673 7.996 1.00 . A A . 50 TRP HE1 1 1
15 49801 1 1 50 TRP HE3 H -21.283 -18.802 5.888 1.00 . A A . 50 TRP HE3 1 1
15 49802 1 1 50 TRP HH2 H -17.153 -18.050 6.480 1.00 . A A . 50 TRP HH2 1 1
15 49803 1 1 50 TRP HZ2 H -16.797 -20.279 7.381 1.00 . A A . 50 TRP HZ2 1 1
15 49804 1 1 50 TRP HZ3 H -19.356 -17.334 5.730 1.00 . A A . 50 TRP HZ3 1 1
15 49805 1 1 50 TRP N N -22.614 -23.595 5.373 1.00 . A A . 50 TRP N 1 1
15 49806 1 1 50 TRP NE1 N -18.998 -22.111 7.629 1.00 . A A . 50 TRP NE1 1 1
15 49807 1 1 50 TRP O O -25.127 -22.310 5.299 1.00 . A A . 50 TRP O 1 1
15 49808 1 1 51 ASN C C -27.151 -21.181 7.671 1.00 . A A . 51 ASN C 1 1
15 49809 1 1 51 ASN CA C -26.783 -22.627 7.515 1.00 . A A . 51 ASN CA 1 1
15 49810 1 1 51 ASN CB C -27.438 -23.500 8.592 1.00 . A A . 51 ASN CB 1 1
15 49811 1 1 51 ASN CG C -27.572 -24.944 8.159 1.00 . A A . 51 ASN CG 1 1
15 49812 1 1 51 ASN H H -24.867 -23.007 8.322 1.00 . A A . 51 ASN H 1 1
15 49813 1 1 51 ASN HA H -27.190 -22.921 6.557 1.00 . A A . 51 ASN HA 1 1
15 49814 1 1 51 ASN HB2 H -26.819 -23.464 9.476 1.00 . A A . 51 ASN HB2 1 1
15 49815 1 1 51 ASN HB3 H -28.417 -23.117 8.832 1.00 . A A . 51 ASN HB3 1 1
15 49816 1 1 51 ASN HD21 H -27.403 -25.559 10.017 1.00 . A A . 51 ASN HD21 1 1
15 49817 1 1 51 ASN HD22 H -27.606 -26.790 8.825 1.00 . A A . 51 ASN HD22 1 1
15 49818 1 1 51 ASN N N -25.342 -22.801 7.488 1.00 . A A . 51 ASN N 1 1
15 49819 1 1 51 ASN ND2 N -27.524 -25.849 9.087 1.00 . A A . 51 ASN ND2 1 1
15 49820 1 1 51 ASN O O -27.742 -20.750 8.668 1.00 . A A . 51 ASN O 1 1
15 49821 1 1 51 ASN OD1 O -27.728 -25.235 6.980 1.00 . A A . 51 ASN OD1 1 1
15 49822 1 1 52 THR C C -28.466 -18.906 6.050 1.00 . A A . 52 THR C 1 1
15 49823 1 1 52 THR CA C -27.066 -19.045 6.610 1.00 . A A . 52 THR CA 1 1
15 49824 1 1 52 THR CB C -26.078 -18.373 5.664 1.00 . A A . 52 THR CB 1 1
15 49825 1 1 52 THR CG2 C -26.043 -16.878 5.911 1.00 . A A . 52 THR CG2 1 1
15 49826 1 1 52 THR H H -26.199 -20.816 5.991 1.00 . A A . 52 THR H 1 1
15 49827 1 1 52 THR HA H -26.985 -18.604 7.590 1.00 . A A . 52 THR HA 1 1
15 49828 1 1 52 THR HB H -26.401 -18.565 4.651 1.00 . A A . 52 THR HB 1 1
15 49829 1 1 52 THR HG1 H -24.113 -18.237 5.678 1.00 . A A . 52 THR HG1 1 1
15 49830 1 1 52 THR HG21 H -25.646 -16.682 6.893 1.00 . A A . 52 THR HG21 1 1
15 49831 1 1 52 THR HG22 H -27.037 -16.466 5.827 1.00 . A A . 52 THR HG22 1 1
15 49832 1 1 52 THR HG23 H -25.403 -16.414 5.174 1.00 . A A . 52 THR HG23 1 1
15 49833 1 1 52 THR N N -26.770 -20.427 6.690 1.00 . A A . 52 THR N 1 1
15 49834 1 1 52 THR O O -29.261 -18.071 6.503 1.00 . A A . 52 THR O 1 1
15 49835 1 1 52 THR OG1 O -24.764 -18.913 5.918 1.00 . A A . 52 THR OG1 1 1
15 49836 1 1 53 ASP C C -31.133 -20.214 5.472 1.00 . A A . 53 ASP C 1 1
15 49837 1 1 53 ASP CA C -30.077 -19.843 4.455 1.00 . A A . 53 ASP CA 1 1
15 49838 1 1 53 ASP CB C -30.100 -20.837 3.268 1.00 . A A . 53 ASP CB 1 1
15 49839 1 1 53 ASP CG C -30.203 -22.291 3.681 1.00 . A A . 53 ASP CG 1 1
15 49840 1 1 53 ASP H H -28.114 -20.474 4.857 1.00 . A A . 53 ASP H 1 1
15 49841 1 1 53 ASP HA H -30.272 -18.849 4.086 1.00 . A A . 53 ASP HA 1 1
15 49842 1 1 53 ASP HB2 H -30.949 -20.613 2.639 1.00 . A A . 53 ASP HB2 1 1
15 49843 1 1 53 ASP HB3 H -29.197 -20.705 2.689 1.00 . A A . 53 ASP HB3 1 1
15 49844 1 1 53 ASP N N -28.783 -19.806 5.110 1.00 . A A . 53 ASP N 1 1
15 49845 1 1 53 ASP O O -32.260 -19.804 5.367 1.00 . A A . 53 ASP O 1 1
15 49846 1 1 53 ASP OD1 O -29.334 -22.773 4.433 1.00 . A A . 53 ASP OD1 1 1
15 49847 1 1 53 ASP OD2 O -31.178 -22.966 3.276 1.00 . A A . 53 ASP OD2 1 1
15 49848 1 1 54 GLU C C -32.021 -20.135 8.361 1.00 . A A . 54 GLU C 1 1
15 49849 1 1 54 GLU CA C -31.572 -21.360 7.582 1.00 . A A . 54 GLU CA 1 1
15 49850 1 1 54 GLU CB C -30.814 -22.334 8.489 1.00 . A A . 54 GLU CB 1 1
15 49851 1 1 54 GLU CD C -32.834 -23.519 9.534 1.00 . A A . 54 GLU CD 1 1
15 49852 1 1 54 GLU CG C -31.541 -22.766 9.775 1.00 . A A . 54 GLU CG 1 1
15 49853 1 1 54 GLU H H -29.795 -21.285 6.438 1.00 . A A . 54 GLU H 1 1
15 49854 1 1 54 GLU HA H -32.444 -21.845 7.180 1.00 . A A . 54 GLU HA 1 1
15 49855 1 1 54 GLU HB2 H -30.555 -23.214 7.921 1.00 . A A . 54 GLU HB2 1 1
15 49856 1 1 54 GLU HB3 H -29.889 -21.849 8.767 1.00 . A A . 54 GLU HB3 1 1
15 49857 1 1 54 GLU HG2 H -30.885 -23.407 10.345 1.00 . A A . 54 GLU HG2 1 1
15 49858 1 1 54 GLU HG3 H -31.757 -21.883 10.357 1.00 . A A . 54 GLU HG3 1 1
15 49859 1 1 54 GLU N N -30.719 -20.966 6.476 1.00 . A A . 54 GLU N 1 1
15 49860 1 1 54 GLU O O -33.210 -19.936 8.580 1.00 . A A . 54 GLU O 1 1
15 49861 1 1 54 GLU OE1 O -32.780 -24.663 9.040 1.00 . A A . 54 GLU OE1 1 1
15 49862 1 1 54 GLU OE2 O -33.920 -22.993 9.851 1.00 . A A . 54 GLU OE2 1 1
15 49863 1 1 55 LYS C C -32.241 -17.157 8.675 1.00 . A A . 55 LYS C 1 1
15 49864 1 1 55 LYS CA C -31.407 -18.110 9.495 1.00 . A A . 55 LYS CA 1 1
15 49865 1 1 55 LYS CB C -30.162 -17.426 10.103 1.00 . A A . 55 LYS CB 1 1
15 49866 1 1 55 LYS CD C -29.282 -15.570 11.642 1.00 . A A . 55 LYS CD 1 1
15 49867 1 1 55 LYS CE C -28.842 -16.487 12.775 1.00 . A A . 55 LYS CE 1 1
15 49868 1 1 55 LYS CG C -30.486 -16.143 10.888 1.00 . A A . 55 LYS CG 1 1
15 49869 1 1 55 LYS H H -30.151 -19.463 8.450 1.00 . A A . 55 LYS H 1 1
15 49870 1 1 55 LYS HA H -32.054 -18.438 10.293 1.00 . A A . 55 LYS HA 1 1
15 49871 1 1 55 LYS HB2 H -29.679 -18.126 10.768 1.00 . A A . 55 LYS HB2 1 1
15 49872 1 1 55 LYS HB3 H -29.478 -17.174 9.307 1.00 . A A . 55 LYS HB3 1 1
15 49873 1 1 55 LYS HD2 H -28.459 -15.450 10.953 1.00 . A A . 55 LYS HD2 1 1
15 49874 1 1 55 LYS HD3 H -29.554 -14.608 12.053 1.00 . A A . 55 LYS HD3 1 1
15 49875 1 1 55 LYS HE2 H -29.685 -16.658 13.426 1.00 . A A . 55 LYS HE2 1 1
15 49876 1 1 55 LYS HE3 H -28.524 -17.430 12.353 1.00 . A A . 55 LYS HE3 1 1
15 49877 1 1 55 LYS HG2 H -30.838 -15.395 10.194 1.00 . A A . 55 LYS HG2 1 1
15 49878 1 1 55 LYS HG3 H -31.272 -16.364 11.595 1.00 . A A . 55 LYS HG3 1 1
15 49879 1 1 55 LYS HZ1 H -28.021 -15.053 14.080 1.00 . A A . 55 LYS HZ1 1 1
15 49880 1 1 55 LYS HZ2 H -26.878 -15.706 13.028 1.00 . A A . 55 LYS HZ2 1 1
15 49881 1 1 55 LYS HZ3 H -27.442 -16.598 14.306 1.00 . A A . 55 LYS HZ3 1 1
15 49882 1 1 55 LYS N N -31.075 -19.287 8.725 1.00 . A A . 55 LYS N 1 1
15 49883 1 1 55 LYS NZ N -27.733 -15.917 13.576 1.00 . A A . 55 LYS NZ 1 1
15 49884 1 1 55 LYS O O -33.219 -16.613 9.156 1.00 . A A . 55 LYS O 1 1
15 49885 1 1 56 VAL C C -34.028 -16.675 6.193 1.00 . A A . 56 VAL C 1 1
15 49886 1 1 56 VAL CA C -32.668 -16.114 6.600 1.00 . A A . 56 VAL CA 1 1
15 49887 1 1 56 VAL CB C -31.876 -15.583 5.421 1.00 . A A . 56 VAL CB 1 1
15 49888 1 1 56 VAL CG1 C -30.686 -14.797 5.933 1.00 . A A . 56 VAL CG1 1 1
15 49889 1 1 56 VAL CG2 C -31.427 -16.697 4.525 1.00 . A A . 56 VAL CG2 1 1
15 49890 1 1 56 VAL H H -31.194 -17.555 7.032 1.00 . A A . 56 VAL H 1 1
15 49891 1 1 56 VAL HA H -32.866 -15.293 7.271 1.00 . A A . 56 VAL HA 1 1
15 49892 1 1 56 VAL HB H -32.517 -14.919 4.865 1.00 . A A . 56 VAL HB 1 1
15 49893 1 1 56 VAL HG11 H -31.027 -13.956 6.517 1.00 . A A . 56 VAL HG11 1 1
15 49894 1 1 56 VAL HG12 H -30.105 -14.447 5.095 1.00 . A A . 56 VAL HG12 1 1
15 49895 1 1 56 VAL HG13 H -30.074 -15.440 6.550 1.00 . A A . 56 VAL HG13 1 1
15 49896 1 1 56 VAL HG21 H -30.921 -16.291 3.663 1.00 . A A . 56 VAL HG21 1 1
15 49897 1 1 56 VAL HG22 H -32.281 -17.277 4.208 1.00 . A A . 56 VAL HG22 1 1
15 49898 1 1 56 VAL HG23 H -30.737 -17.312 5.081 1.00 . A A . 56 VAL HG23 1 1
15 49899 1 1 56 VAL N N -31.927 -17.027 7.420 1.00 . A A . 56 VAL N 1 1
15 49900 1 1 56 VAL O O -34.924 -15.940 5.826 1.00 . A A . 56 VAL O 1 1
15 49901 1 1 57 LYS C C -36.349 -18.341 7.303 1.00 . A A . 57 LYS C 1 1
15 49902 1 1 57 LYS CA C -35.437 -18.637 6.107 1.00 . A A . 57 LYS CA 1 1
15 49903 1 1 57 LYS CB C -35.203 -20.153 5.801 1.00 . A A . 57 LYS CB 1 1
15 49904 1 1 57 LYS CD C -36.015 -21.515 7.739 1.00 . A A . 57 LYS CD 1 1
15 49905 1 1 57 LYS CE C -36.884 -22.659 8.202 1.00 . A A . 57 LYS CE 1 1
15 49906 1 1 57 LYS CG C -36.236 -21.169 6.277 1.00 . A A . 57 LYS CG 1 1
15 49907 1 1 57 LYS H H -33.384 -18.536 6.471 1.00 . A A . 57 LYS H 1 1
15 49908 1 1 57 LYS HA H -35.886 -18.168 5.243 1.00 . A A . 57 LYS HA 1 1
15 49909 1 1 57 LYS HB2 H -35.126 -20.269 4.731 1.00 . A A . 57 LYS HB2 1 1
15 49910 1 1 57 LYS HB3 H -34.247 -20.420 6.226 1.00 . A A . 57 LYS HB3 1 1
15 49911 1 1 57 LYS HD2 H -34.981 -21.792 7.882 1.00 . A A . 57 LYS HD2 1 1
15 49912 1 1 57 LYS HD3 H -36.235 -20.642 8.337 1.00 . A A . 57 LYS HD3 1 1
15 49913 1 1 57 LYS HE2 H -37.922 -22.384 8.089 1.00 . A A . 57 LYS HE2 1 1
15 49914 1 1 57 LYS HE3 H -36.673 -23.525 7.593 1.00 . A A . 57 LYS HE3 1 1
15 49915 1 1 57 LYS HG2 H -37.220 -20.741 6.163 1.00 . A A . 57 LYS HG2 1 1
15 49916 1 1 57 LYS HG3 H -36.153 -22.068 5.685 1.00 . A A . 57 LYS HG3 1 1
15 49917 1 1 57 LYS HZ1 H -36.885 -22.167 10.211 1.00 . A A . 57 LYS HZ1 1 1
15 49918 1 1 57 LYS HZ2 H -35.587 -23.155 9.739 1.00 . A A . 57 LYS HZ2 1 1
15 49919 1 1 57 LYS HZ3 H -37.153 -23.818 9.913 1.00 . A A . 57 LYS HZ3 1 1
15 49920 1 1 57 LYS N N -34.170 -17.975 6.291 1.00 . A A . 57 LYS N 1 1
15 49921 1 1 57 LYS NZ N -36.613 -22.982 9.614 1.00 . A A . 57 LYS NZ 1 1
15 49922 1 1 57 LYS O O -37.563 -18.350 7.190 1.00 . A A . 57 LYS O 1 1
15 49923 1 1 58 GLU C C -36.793 -16.130 9.533 1.00 . A A . 58 GLU C 1 1
15 49924 1 1 58 GLU CA C -36.476 -17.619 9.607 1.00 . A A . 58 GLU CA 1 1
15 49925 1 1 58 GLU CB C -35.667 -17.917 10.862 1.00 . A A . 58 GLU CB 1 1
15 49926 1 1 58 GLU CD C -36.700 -20.065 11.622 1.00 . A A . 58 GLU CD 1 1
15 49927 1 1 58 GLU CG C -35.449 -19.388 11.141 1.00 . A A . 58 GLU CG 1 1
15 49928 1 1 58 GLU H H -34.771 -18.106 8.483 1.00 . A A . 58 GLU H 1 1
15 49929 1 1 58 GLU HA H -37.390 -18.181 9.616 1.00 . A A . 58 GLU HA 1 1
15 49930 1 1 58 GLU HB2 H -34.699 -17.447 10.763 1.00 . A A . 58 GLU HB2 1 1
15 49931 1 1 58 GLU HB3 H -36.178 -17.484 11.710 1.00 . A A . 58 GLU HB3 1 1
15 49932 1 1 58 GLU HG2 H -35.118 -19.870 10.233 1.00 . A A . 58 GLU HG2 1 1
15 49933 1 1 58 GLU HG3 H -34.686 -19.489 11.898 1.00 . A A . 58 GLU HG3 1 1
15 49934 1 1 58 GLU N N -35.746 -18.031 8.428 1.00 . A A . 58 GLU N 1 1
15 49935 1 1 58 GLU O O -37.829 -15.670 10.009 1.00 . A A . 58 GLU O 1 1
15 49936 1 1 58 GLU OE1 O -37.012 -19.944 12.824 1.00 . A A . 58 GLU OE1 1 1
15 49937 1 1 58 GLU OE2 O -37.390 -20.732 10.825 1.00 . A A . 58 GLU OE2 1 1
15 49938 1 1 59 LEU C C -36.983 -13.573 7.659 1.00 . A A . 59 LEU C 1 1
15 49939 1 1 59 LEU CA C -36.014 -13.950 8.789 1.00 . A A . 59 LEU CA 1 1
15 49940 1 1 59 LEU CB C -34.642 -13.308 8.512 1.00 . A A . 59 LEU CB 1 1
15 49941 1 1 59 LEU CD1 C -33.669 -14.058 10.757 1.00 . A A . 59 LEU CD1 1 1
15 49942 1 1 59 LEU CD2 C -32.315 -12.704 9.194 1.00 . A A . 59 LEU CD2 1 1
15 49943 1 1 59 LEU CG C -33.718 -12.957 9.710 1.00 . A A . 59 LEU CG 1 1
15 49944 1 1 59 LEU H H -35.043 -15.841 8.698 1.00 . A A . 59 LEU H 1 1
15 49945 1 1 59 LEU HA H -36.380 -13.556 9.723 1.00 . A A . 59 LEU HA 1 1
15 49946 1 1 59 LEU HB2 H -34.098 -13.968 7.857 1.00 . A A . 59 LEU HB2 1 1
15 49947 1 1 59 LEU HB3 H -34.826 -12.397 7.961 1.00 . A A . 59 LEU HB3 1 1
15 49948 1 1 59 LEU HD11 H -33.007 -13.765 11.558 1.00 . A A . 59 LEU HD11 1 1
15 49949 1 1 59 LEU HD12 H -33.306 -14.970 10.304 1.00 . A A . 59 LEU HD12 1 1
15 49950 1 1 59 LEU HD13 H -34.661 -14.224 11.151 1.00 . A A . 59 LEU HD13 1 1
15 49951 1 1 59 LEU HD21 H -32.355 -11.981 8.393 1.00 . A A . 59 LEU HD21 1 1
15 49952 1 1 59 LEU HD22 H -31.911 -13.626 8.802 1.00 . A A . 59 LEU HD22 1 1
15 49953 1 1 59 LEU HD23 H -31.683 -12.332 9.988 1.00 . A A . 59 LEU HD23 1 1
15 49954 1 1 59 LEU HG H -34.061 -12.046 10.178 1.00 . A A . 59 LEU HG 1 1
15 49955 1 1 59 LEU N N -35.876 -15.393 8.962 1.00 . A A . 59 LEU N 1 1
15 49956 1 1 59 LEU O O -37.797 -12.658 7.813 1.00 . A A . 59 LEU O 1 1
15 49957 1 1 60 LEU C C -38.191 -15.096 4.561 1.00 . A A . 60 LEU C 1 1
15 49958 1 1 60 LEU CA C -37.653 -13.903 5.345 1.00 . A A . 60 LEU CA 1 1
15 49959 1 1 60 LEU CB C -36.780 -13.056 4.408 1.00 . A A . 60 LEU CB 1 1
15 49960 1 1 60 LEU CD1 C -35.383 -11.054 3.922 1.00 . A A . 60 LEU CD1 1 1
15 49961 1 1 60 LEU CD2 C -37.675 -10.758 4.862 1.00 . A A . 60 LEU CD2 1 1
15 49962 1 1 60 LEU CG C -36.425 -11.640 4.859 1.00 . A A . 60 LEU CG 1 1
15 49963 1 1 60 LEU H H -36.328 -15.068 6.522 1.00 . A A . 60 LEU H 1 1
15 49964 1 1 60 LEU HA H -38.465 -13.289 5.682 1.00 . A A . 60 LEU HA 1 1
15 49965 1 1 60 LEU HB2 H -35.857 -13.590 4.237 1.00 . A A . 60 LEU HB2 1 1
15 49966 1 1 60 LEU HB3 H -37.304 -12.982 3.469 1.00 . A A . 60 LEU HB3 1 1
15 49967 1 1 60 LEU HD11 H -35.137 -10.050 4.237 1.00 . A A . 60 LEU HD11 1 1
15 49968 1 1 60 LEU HD12 H -35.774 -11.034 2.915 1.00 . A A . 60 LEU HD12 1 1
15 49969 1 1 60 LEU HD13 H -34.493 -11.666 3.947 1.00 . A A . 60 LEU HD13 1 1
15 49970 1 1 60 LEU HD21 H -38.410 -11.160 5.543 1.00 . A A . 60 LEU HD21 1 1
15 49971 1 1 60 LEU HD22 H -38.092 -10.721 3.865 1.00 . A A . 60 LEU HD22 1 1
15 49972 1 1 60 LEU HD23 H -37.411 -9.757 5.169 1.00 . A A . 60 LEU HD23 1 1
15 49973 1 1 60 LEU HG H -36.020 -11.667 5.859 1.00 . A A . 60 LEU HG 1 1
15 49974 1 1 60 LEU N N -36.905 -14.275 6.546 1.00 . A A . 60 LEU N 1 1
15 49975 1 1 60 LEU O O -38.687 -14.921 3.438 1.00 . A A . 60 LEU O 1 1
15 49976 1 1 61 ASN C C -37.903 -17.697 3.100 1.00 . A A . 61 ASN C 1 1
15 49977 1 1 61 ASN CA C -38.571 -17.522 4.477 1.00 . A A . 61 ASN CA 1 1
15 49978 1 1 61 ASN CB C -40.128 -17.575 4.377 1.00 . A A . 61 ASN CB 1 1
15 49979 1 1 61 ASN CG C -40.866 -17.445 5.706 1.00 . A A . 61 ASN CG 1 1
15 49980 1 1 61 ASN H H -37.742 -16.365 6.038 1.00 . A A . 61 ASN H 1 1
15 49981 1 1 61 ASN HA H -38.232 -18.371 5.046 1.00 . A A . 61 ASN HA 1 1
15 49982 1 1 61 ASN HB2 H -40.485 -16.791 3.730 1.00 . A A . 61 ASN HB2 1 1
15 49983 1 1 61 ASN HB3 H -40.405 -18.535 3.969 1.00 . A A . 61 ASN HB3 1 1
15 49984 1 1 61 ASN HD21 H -39.420 -18.383 6.718 1.00 . A A . 61 ASN HD21 1 1
15 49985 1 1 61 ASN HD22 H -40.766 -17.874 7.637 1.00 . A A . 61 ASN HD22 1 1
15 49986 1 1 61 ASN N N -38.109 -16.286 5.135 1.00 . A A . 61 ASN N 1 1
15 49987 1 1 61 ASN ND2 N -40.299 -17.945 6.781 1.00 . A A . 61 ASN ND2 1 1
15 49988 1 1 61 ASN O O -36.677 -17.589 2.972 1.00 . A A . 61 ASN O 1 1
15 49989 1 1 61 ASN OD1 O -41.974 -16.896 5.754 1.00 . A A . 61 ASN OD1 1 1
15 49990 1 1 62 GLU C C -37.589 -16.955 0.058 1.00 . A A . 62 GLU C 1 1
15 49991 1 1 62 GLU CA C -38.289 -18.154 0.724 1.00 . A A . 62 GLU CA 1 1
15 49992 1 1 62 GLU CB C -39.496 -18.533 -0.125 1.00 . A A . 62 GLU CB 1 1
15 49993 1 1 62 GLU CD C -41.649 -17.744 -1.174 1.00 . A A . 62 GLU CD 1 1
15 49994 1 1 62 GLU CG C -40.601 -17.481 -0.130 1.00 . A A . 62 GLU CG 1 1
15 49995 1 1 62 GLU H H -39.666 -17.916 2.302 1.00 . A A . 62 GLU H 1 1
15 49996 1 1 62 GLU HA H -37.621 -19.000 0.728 1.00 . A A . 62 GLU HA 1 1
15 49997 1 1 62 GLU HB2 H -39.162 -18.669 -1.141 1.00 . A A . 62 GLU HB2 1 1
15 49998 1 1 62 GLU HB3 H -39.909 -19.463 0.238 1.00 . A A . 62 GLU HB3 1 1
15 49999 1 1 62 GLU HG2 H -41.079 -17.473 0.839 1.00 . A A . 62 GLU HG2 1 1
15 50000 1 1 62 GLU HG3 H -40.157 -16.513 -0.315 1.00 . A A . 62 GLU HG3 1 1
15 50001 1 1 62 GLU N N -38.712 -17.906 2.097 1.00 . A A . 62 GLU N 1 1
15 50002 1 1 62 GLU O O -36.879 -17.123 -0.929 1.00 . A A . 62 GLU O 1 1
15 50003 1 1 62 GLU OE1 O -42.640 -18.449 -0.888 1.00 . A A . 62 GLU OE1 1 1
15 50004 1 1 62 GLU OE2 O -41.504 -17.244 -2.316 1.00 . A A . 62 GLU OE2 1 1
15 50005 1 1 63 LYS C C -35.743 -14.451 -0.003 1.00 . A A . 63 LYS C 1 1
15 50006 1 1 63 LYS CA C -37.258 -14.561 -0.068 1.00 . A A . 63 LYS CA 1 1
15 50007 1 1 63 LYS CB C -37.882 -13.297 0.520 1.00 . A A . 63 LYS CB 1 1
15 50008 1 1 63 LYS CD C -39.879 -11.903 1.043 1.00 . A A . 63 LYS CD 1 1
15 50009 1 1 63 LYS CE C -41.381 -11.705 0.908 1.00 . A A . 63 LYS CE 1 1
15 50010 1 1 63 LYS CG C -39.396 -13.197 0.409 1.00 . A A . 63 LYS CG 1 1
15 50011 1 1 63 LYS H H -38.248 -15.685 1.446 1.00 . A A . 63 LYS H 1 1
15 50012 1 1 63 LYS HA H -37.530 -14.625 -1.109 1.00 . A A . 63 LYS HA 1 1
15 50013 1 1 63 LYS HB2 H -37.624 -13.253 1.566 1.00 . A A . 63 LYS HB2 1 1
15 50014 1 1 63 LYS HB3 H -37.448 -12.442 0.023 1.00 . A A . 63 LYS HB3 1 1
15 50015 1 1 63 LYS HD2 H -39.628 -11.917 2.093 1.00 . A A . 63 LYS HD2 1 1
15 50016 1 1 63 LYS HD3 H -39.372 -11.076 0.568 1.00 . A A . 63 LYS HD3 1 1
15 50017 1 1 63 LYS HE2 H -41.631 -10.731 1.301 1.00 . A A . 63 LYS HE2 1 1
15 50018 1 1 63 LYS HE3 H -41.638 -11.734 -0.141 1.00 . A A . 63 LYS HE3 1 1
15 50019 1 1 63 LYS HG2 H -39.677 -13.203 -0.633 1.00 . A A . 63 LYS HG2 1 1
15 50020 1 1 63 LYS HG3 H -39.850 -14.032 0.921 1.00 . A A . 63 LYS HG3 1 1
15 50021 1 1 63 LYS HZ1 H -42.126 -13.662 1.171 1.00 . A A . 63 LYS HZ1 1 1
15 50022 1 1 63 LYS HZ2 H -43.169 -12.436 1.647 1.00 . A A . 63 LYS HZ2 1 1
15 50023 1 1 63 LYS HZ3 H -41.856 -12.846 2.616 1.00 . A A . 63 LYS HZ3 1 1
15 50024 1 1 63 LYS N N -37.769 -15.764 0.591 1.00 . A A . 63 LYS N 1 1
15 50025 1 1 63 LYS NZ N -42.170 -12.730 1.631 1.00 . A A . 63 LYS NZ 1 1
15 50026 1 1 63 LYS O O -35.124 -13.783 -0.836 1.00 . A A . 63 LYS O 1 1
15 50027 1 1 64 ALA C C -33.008 -16.305 1.020 1.00 . A A . 64 ALA C 1 1
15 50028 1 1 64 ALA CA C -33.747 -14.981 1.173 1.00 . A A . 64 ALA CA 1 1
15 50029 1 1 64 ALA CB C -33.496 -14.360 2.531 1.00 . A A . 64 ALA CB 1 1
15 50030 1 1 64 ALA H H -35.668 -15.702 1.533 1.00 . A A . 64 ALA H 1 1
15 50031 1 1 64 ALA HA H -33.403 -14.286 0.428 1.00 . A A . 64 ALA HA 1 1
15 50032 1 1 64 ALA HB1 H -32.435 -14.202 2.665 1.00 . A A . 64 ALA HB1 1 1
15 50033 1 1 64 ALA HB2 H -33.868 -15.024 3.296 1.00 . A A . 64 ALA HB2 1 1
15 50034 1 1 64 ALA HB3 H -34.013 -13.414 2.595 1.00 . A A . 64 ALA HB3 1 1
15 50035 1 1 64 ALA N N -35.150 -15.109 0.954 1.00 . A A . 64 ALA N 1 1
15 50036 1 1 64 ALA O O -31.851 -16.407 1.408 1.00 . A A . 64 ALA O 1 1
15 50037 1 1 65 VAL C C -31.754 -18.581 -0.543 1.00 . A A . 65 VAL C 1 1
15 50038 1 1 65 VAL CA C -33.046 -18.636 0.292 1.00 . A A . 65 VAL CA 1 1
15 50039 1 1 65 VAL CB C -34.019 -19.728 -0.237 1.00 . A A . 65 VAL CB 1 1
15 50040 1 1 65 VAL CG1 C -35.090 -20.009 0.795 1.00 . A A . 65 VAL CG1 1 1
15 50041 1 1 65 VAL CG2 C -34.658 -19.324 -1.556 1.00 . A A . 65 VAL CG2 1 1
15 50042 1 1 65 VAL H H -34.579 -17.141 0.117 1.00 . A A . 65 VAL H 1 1
15 50043 1 1 65 VAL HA H -32.739 -18.907 1.293 1.00 . A A . 65 VAL HA 1 1
15 50044 1 1 65 VAL HB H -33.452 -20.634 -0.387 1.00 . A A . 65 VAL HB 1 1
15 50045 1 1 65 VAL HG11 H -34.629 -20.399 1.691 1.00 . A A . 65 VAL HG11 1 1
15 50046 1 1 65 VAL HG12 H -35.796 -20.728 0.404 1.00 . A A . 65 VAL HG12 1 1
15 50047 1 1 65 VAL HG13 H -35.600 -19.087 1.032 1.00 . A A . 65 VAL HG13 1 1
15 50048 1 1 65 VAL HG21 H -35.316 -20.112 -1.891 1.00 . A A . 65 VAL HG21 1 1
15 50049 1 1 65 VAL HG22 H -33.890 -19.153 -2.295 1.00 . A A . 65 VAL HG22 1 1
15 50050 1 1 65 VAL HG23 H -35.228 -18.418 -1.414 1.00 . A A . 65 VAL HG23 1 1
15 50051 1 1 65 VAL N N -33.671 -17.311 0.450 1.00 . A A . 65 VAL N 1 1
15 50052 1 1 65 VAL O O -31.764 -18.278 -1.749 1.00 . A A . 65 VAL O 1 1
15 50053 1 1 66 GLY C C -28.930 -17.312 -0.469 1.00 . A A . 66 GLY C 1 1
15 50054 1 1 66 GLY CA C -29.364 -18.746 -0.500 1.00 . A A . 66 GLY CA 1 1
15 50055 1 1 66 GLY H H -30.739 -19.111 1.061 1.00 . A A . 66 GLY H 1 1
15 50056 1 1 66 GLY HA2 H -28.652 -19.356 0.038 1.00 . A A . 66 GLY HA2 1 1
15 50057 1 1 66 GLY HA3 H -29.421 -19.068 -1.529 1.00 . A A . 66 GLY HA3 1 1
15 50058 1 1 66 GLY N N -30.655 -18.854 0.121 1.00 . A A . 66 GLY N 1 1
15 50059 1 1 66 GLY O O -28.763 -16.672 -1.506 1.00 . A A . 66 GLY O 1 1
15 50060 1 1 67 ILE C C -27.014 -15.104 0.545 1.00 . A A . 67 ILE C 1 1
15 50061 1 1 67 ILE CA C -28.458 -15.408 0.893 1.00 . A A . 67 ILE CA 1 1
15 50062 1 1 67 ILE CB C -28.808 -14.889 2.323 1.00 . A A . 67 ILE CB 1 1
15 50063 1 1 67 ILE CD1 C -28.799 -12.770 3.791 1.00 . A A . 67 ILE CD1 1 1
15 50064 1 1 67 ILE CG1 C -28.476 -13.388 2.454 1.00 . A A . 67 ILE CG1 1 1
15 50065 1 1 67 ILE CG2 C -28.080 -15.702 3.381 1.00 . A A . 67 ILE CG2 1 1
15 50066 1 1 67 ILE H H -28.803 -17.378 1.505 1.00 . A A . 67 ILE H 1 1
15 50067 1 1 67 ILE HA H -29.087 -14.889 0.186 1.00 . A A . 67 ILE HA 1 1
15 50068 1 1 67 ILE HB H -29.870 -15.025 2.469 1.00 . A A . 67 ILE HB 1 1
15 50069 1 1 67 ILE HD11 H -28.325 -13.348 4.571 1.00 . A A . 67 ILE HD11 1 1
15 50070 1 1 67 ILE HD12 H -29.869 -12.772 3.944 1.00 . A A . 67 ILE HD12 1 1
15 50071 1 1 67 ILE HD13 H -28.423 -11.758 3.824 1.00 . A A . 67 ILE HD13 1 1
15 50072 1 1 67 ILE HG12 H -27.414 -13.266 2.302 1.00 . A A . 67 ILE HG12 1 1
15 50073 1 1 67 ILE HG13 H -29.008 -12.838 1.690 1.00 . A A . 67 ILE HG13 1 1
15 50074 1 1 67 ILE HG21 H -28.313 -15.314 4.362 1.00 . A A . 67 ILE HG21 1 1
15 50075 1 1 67 ILE HG22 H -27.014 -15.639 3.214 1.00 . A A . 67 ILE HG22 1 1
15 50076 1 1 67 ILE HG23 H -28.389 -16.734 3.322 1.00 . A A . 67 ILE HG23 1 1
15 50077 1 1 67 ILE N N -28.757 -16.797 0.719 1.00 . A A . 67 ILE N 1 1
15 50078 1 1 67 ILE O O -26.716 -14.014 0.088 1.00 . A A . 67 ILE O 1 1
15 50079 1 1 68 GLU C C -24.550 -15.476 -1.030 1.00 . A A . 68 GLU C 1 1
15 50080 1 1 68 GLU CA C -24.712 -15.861 0.433 1.00 . A A . 68 GLU CA 1 1
15 50081 1 1 68 GLU CB C -23.834 -17.093 0.728 1.00 . A A . 68 GLU CB 1 1
15 50082 1 1 68 GLU CD C -25.262 -18.821 1.836 1.00 . A A . 68 GLU CD 1 1
15 50083 1 1 68 GLU CG C -24.142 -17.833 2.022 1.00 . A A . 68 GLU CG 1 1
15 50084 1 1 68 GLU H H -26.423 -16.942 1.102 1.00 . A A . 68 GLU H 1 1
15 50085 1 1 68 GLU HA H -24.381 -15.030 1.039 1.00 . A A . 68 GLU HA 1 1
15 50086 1 1 68 GLU HB2 H -23.953 -17.794 -0.084 1.00 . A A . 68 GLU HB2 1 1
15 50087 1 1 68 GLU HB3 H -22.801 -16.778 0.755 1.00 . A A . 68 GLU HB3 1 1
15 50088 1 1 68 GLU HG2 H -23.259 -18.362 2.349 1.00 . A A . 68 GLU HG2 1 1
15 50089 1 1 68 GLU HG3 H -24.434 -17.115 2.774 1.00 . A A . 68 GLU HG3 1 1
15 50090 1 1 68 GLU N N -26.124 -16.076 0.727 1.00 . A A . 68 GLU N 1 1
15 50091 1 1 68 GLU O O -23.969 -14.454 -1.346 1.00 . A A . 68 GLU O 1 1
15 50092 1 1 68 GLU OE1 O -26.432 -18.452 1.983 1.00 . A A . 68 GLU OE1 1 1
15 50093 1 1 68 GLU OE2 O -24.967 -19.981 1.477 1.00 . A A . 68 GLU OE2 1 1
15 50094 1 1 69 SER C C -25.814 -14.737 -3.711 1.00 . A A . 69 SER C 1 1
15 50095 1 1 69 SER CA C -25.070 -16.021 -3.321 1.00 . A A . 69 SER CA 1 1
15 50096 1 1 69 SER CB C -25.615 -17.235 -4.045 1.00 . A A . 69 SER CB 1 1
15 50097 1 1 69 SER H H -25.701 -17.011 -1.606 1.00 . A A . 69 SER H 1 1
15 50098 1 1 69 SER HA H -24.028 -15.904 -3.568 1.00 . A A . 69 SER HA 1 1
15 50099 1 1 69 SER HB2 H -25.796 -16.988 -5.080 1.00 . A A . 69 SER HB2 1 1
15 50100 1 1 69 SER HB3 H -24.910 -18.051 -3.979 1.00 . A A . 69 SER HB3 1 1
15 50101 1 1 69 SER HG H -27.054 -18.526 -3.740 1.00 . A A . 69 SER HG 1 1
15 50102 1 1 69 SER N N -25.152 -16.253 -1.902 1.00 . A A . 69 SER N 1 1
15 50103 1 1 69 SER O O -25.373 -13.995 -4.606 1.00 . A A . 69 SER O 1 1
15 50104 1 1 69 SER OG O -26.831 -17.634 -3.451 1.00 . A A . 69 SER OG 1 1
15 50105 1 1 70 ARG C C -26.841 -12.046 -2.888 1.00 . A A . 70 ARG C 1 1
15 50106 1 1 70 ARG CA C -27.692 -13.262 -3.211 1.00 . A A . 70 ARG CA 1 1
15 50107 1 1 70 ARG CB C -28.944 -13.281 -2.321 1.00 . A A . 70 ARG CB 1 1
15 50108 1 1 70 ARG CD C -30.768 -12.320 -3.843 1.00 . A A . 70 ARG CD 1 1
15 50109 1 1 70 ARG CG C -29.942 -12.145 -2.558 1.00 . A A . 70 ARG CG 1 1
15 50110 1 1 70 ARG CZ C -29.948 -11.424 -6.026 1.00 . A A . 70 ARG CZ 1 1
15 50111 1 1 70 ARG H H -27.197 -15.125 -2.343 1.00 . A A . 70 ARG H 1 1
15 50112 1 1 70 ARG HA H -27.981 -13.194 -4.246 1.00 . A A . 70 ARG HA 1 1
15 50113 1 1 70 ARG HB2 H -29.463 -14.217 -2.469 1.00 . A A . 70 ARG HB2 1 1
15 50114 1 1 70 ARG HB3 H -28.621 -13.231 -1.291 1.00 . A A . 70 ARG HB3 1 1
15 50115 1 1 70 ARG HD2 H -31.320 -13.247 -3.772 1.00 . A A . 70 ARG HD2 1 1
15 50116 1 1 70 ARG HD3 H -31.468 -11.502 -3.914 1.00 . A A . 70 ARG HD3 1 1
15 50117 1 1 70 ARG HE H -29.448 -13.199 -5.221 1.00 . A A . 70 ARG HE 1 1
15 50118 1 1 70 ARG HG2 H -30.621 -12.096 -1.719 1.00 . A A . 70 ARG HG2 1 1
15 50119 1 1 70 ARG HG3 H -29.391 -11.218 -2.618 1.00 . A A . 70 ARG HG3 1 1
15 50120 1 1 70 ARG HH11 H -31.062 -10.069 -4.975 1.00 . A A . 70 ARG HH11 1 1
15 50121 1 1 70 ARG HH12 H -30.639 -9.529 -6.508 1.00 . A A . 70 ARG HH12 1 1
15 50122 1 1 70 ARG HH21 H -28.804 -12.499 -7.322 1.00 . A A . 70 ARG HH21 1 1
15 50123 1 1 70 ARG HH22 H -29.269 -10.961 -7.901 1.00 . A A . 70 ARG HH22 1 1
15 50124 1 1 70 ARG N N -26.907 -14.465 -3.008 1.00 . A A . 70 ARG N 1 1
15 50125 1 1 70 ARG NE N -29.961 -12.370 -5.078 1.00 . A A . 70 ARG NE 1 1
15 50126 1 1 70 ARG NH1 N -30.574 -10.274 -5.825 1.00 . A A . 70 ARG NH1 1 1
15 50127 1 1 70 ARG NH2 N -29.295 -11.635 -7.158 1.00 . A A . 70 ARG NH2 1 1
15 50128 1 1 70 ARG O O -26.775 -11.098 -3.671 1.00 . A A . 70 ARG O 1 1
15 50129 1 1 71 LEU C C -24.154 -10.879 -2.284 1.00 . A A . 71 LEU C 1 1
15 50130 1 1 71 LEU CA C -25.291 -11.036 -1.323 1.00 . A A . 71 LEU CA 1 1
15 50131 1 1 71 LEU CB C -24.767 -11.264 0.095 1.00 . A A . 71 LEU CB 1 1
15 50132 1 1 71 LEU CD1 C -25.177 -11.576 2.542 1.00 . A A . 71 LEU CD1 1 1
15 50133 1 1 71 LEU CD2 C -26.476 -9.861 1.282 1.00 . A A . 71 LEU CD2 1 1
15 50134 1 1 71 LEU CG C -25.810 -11.227 1.210 1.00 . A A . 71 LEU CG 1 1
15 50135 1 1 71 LEU H H -26.248 -12.906 -1.186 1.00 . A A . 71 LEU H 1 1
15 50136 1 1 71 LEU HA H -25.875 -10.129 -1.338 1.00 . A A . 71 LEU HA 1 1
15 50137 1 1 71 LEU HB2 H -24.283 -12.229 0.121 1.00 . A A . 71 LEU HB2 1 1
15 50138 1 1 71 LEU HB3 H -24.024 -10.509 0.304 1.00 . A A . 71 LEU HB3 1 1
15 50139 1 1 71 LEU HD11 H -24.385 -10.874 2.757 1.00 . A A . 71 LEU HD11 1 1
15 50140 1 1 71 LEU HD12 H -24.772 -12.576 2.496 1.00 . A A . 71 LEU HD12 1 1
15 50141 1 1 71 LEU HD13 H -25.923 -11.526 3.321 1.00 . A A . 71 LEU HD13 1 1
15 50142 1 1 71 LEU HD21 H -27.181 -9.851 2.101 1.00 . A A . 71 LEU HD21 1 1
15 50143 1 1 71 LEU HD22 H -26.996 -9.659 0.358 1.00 . A A . 71 LEU HD22 1 1
15 50144 1 1 71 LEU HD23 H -25.725 -9.102 1.442 1.00 . A A . 71 LEU HD23 1 1
15 50145 1 1 71 LEU HG H -26.570 -11.963 0.992 1.00 . A A . 71 LEU HG 1 1
15 50146 1 1 71 LEU N N -26.160 -12.105 -1.755 1.00 . A A . 71 LEU N 1 1
15 50147 1 1 71 LEU O O -23.788 -9.779 -2.609 1.00 . A A . 71 LEU O 1 1
15 50148 1 1 72 LEU C C -22.957 -11.258 -5.014 1.00 . A A . 72 LEU C 1 1
15 50149 1 1 72 LEU CA C -22.560 -11.976 -3.753 1.00 . A A . 72 LEU CA 1 1
15 50150 1 1 72 LEU CB C -22.069 -13.378 -4.089 1.00 . A A . 72 LEU CB 1 1
15 50151 1 1 72 LEU CD1 C -21.021 -13.825 -1.842 1.00 . A A . 72 LEU CD1 1 1
15 50152 1 1 72 LEU CD2 C -20.501 -15.280 -3.801 1.00 . A A . 72 LEU CD2 1 1
15 50153 1 1 72 LEU CG C -20.833 -13.876 -3.346 1.00 . A A . 72 LEU CG 1 1
15 50154 1 1 72 LEU H H -23.974 -12.850 -2.433 1.00 . A A . 72 LEU H 1 1
15 50155 1 1 72 LEU HA H -21.743 -11.426 -3.313 1.00 . A A . 72 LEU HA 1 1
15 50156 1 1 72 LEU HB2 H -22.876 -14.067 -3.888 1.00 . A A . 72 LEU HB2 1 1
15 50157 1 1 72 LEU HB3 H -21.856 -13.403 -5.147 1.00 . A A . 72 LEU HB3 1 1
15 50158 1 1 72 LEU HD11 H -20.127 -14.188 -1.356 1.00 . A A . 72 LEU HD11 1 1
15 50159 1 1 72 LEU HD12 H -21.860 -14.445 -1.562 1.00 . A A . 72 LEU HD12 1 1
15 50160 1 1 72 LEU HD13 H -21.212 -12.807 -1.535 1.00 . A A . 72 LEU HD13 1 1
15 50161 1 1 72 LEU HD21 H -20.467 -15.292 -4.880 1.00 . A A . 72 LEU HD21 1 1
15 50162 1 1 72 LEU HD22 H -21.265 -15.967 -3.465 1.00 . A A . 72 LEU HD22 1 1
15 50163 1 1 72 LEU HD23 H -19.530 -15.561 -3.426 1.00 . A A . 72 LEU HD23 1 1
15 50164 1 1 72 LEU HG H -19.995 -13.244 -3.594 1.00 . A A . 72 LEU HG 1 1
15 50165 1 1 72 LEU N N -23.634 -11.990 -2.769 1.00 . A A . 72 LEU N 1 1
15 50166 1 1 72 LEU O O -22.196 -10.468 -5.522 1.00 . A A . 72 LEU O 1 1
15 50167 1 1 73 ALA C C -24.806 -9.376 -6.507 1.00 . A A . 73 ALA C 1 1
15 50168 1 1 73 ALA CA C -24.619 -10.870 -6.710 1.00 . A A . 73 ALA CA 1 1
15 50169 1 1 73 ALA CB C -25.892 -11.524 -7.218 1.00 . A A . 73 ALA CB 1 1
15 50170 1 1 73 ALA H H -24.739 -12.141 -5.025 1.00 . A A . 73 ALA H 1 1
15 50171 1 1 73 ALA HA H -23.842 -10.999 -7.445 1.00 . A A . 73 ALA HA 1 1
15 50172 1 1 73 ALA HB1 H -26.173 -11.081 -8.162 1.00 . A A . 73 ALA HB1 1 1
15 50173 1 1 73 ALA HB2 H -26.682 -11.375 -6.497 1.00 . A A . 73 ALA HB2 1 1
15 50174 1 1 73 ALA HB3 H -25.724 -12.582 -7.353 1.00 . A A . 73 ALA HB3 1 1
15 50175 1 1 73 ALA N N -24.154 -11.507 -5.495 1.00 . A A . 73 ALA N 1 1
15 50176 1 1 73 ALA O O -24.440 -8.570 -7.365 1.00 . A A . 73 ALA O 1 1
15 50177 1 1 74 ILE C C -24.194 -6.924 -4.783 1.00 . A A . 74 ILE C 1 1
15 50178 1 1 74 ILE CA C -25.543 -7.620 -5.021 1.00 . A A . 74 ILE CA 1 1
15 50179 1 1 74 ILE CB C -26.472 -7.475 -3.776 1.00 . A A . 74 ILE CB 1 1
15 50180 1 1 74 ILE CD1 C -28.768 -8.151 -2.865 1.00 . A A . 74 ILE CD1 1 1
15 50181 1 1 74 ILE CG1 C -27.831 -8.141 -4.050 1.00 . A A . 74 ILE CG1 1 1
15 50182 1 1 74 ILE CG2 C -26.669 -6.009 -3.407 1.00 . A A . 74 ILE CG2 1 1
15 50183 1 1 74 ILE H H -25.590 -9.717 -4.718 1.00 . A A . 74 ILE H 1 1
15 50184 1 1 74 ILE HA H -26.008 -7.147 -5.869 1.00 . A A . 74 ILE HA 1 1
15 50185 1 1 74 ILE HB H -26.003 -7.976 -2.941 1.00 . A A . 74 ILE HB 1 1
15 50186 1 1 74 ILE HD11 H -28.316 -8.697 -2.050 1.00 . A A . 74 ILE HD11 1 1
15 50187 1 1 74 ILE HD12 H -29.696 -8.629 -3.145 1.00 . A A . 74 ILE HD12 1 1
15 50188 1 1 74 ILE HD13 H -28.960 -7.135 -2.555 1.00 . A A . 74 ILE HD13 1 1
15 50189 1 1 74 ILE HG12 H -28.326 -7.609 -4.847 1.00 . A A . 74 ILE HG12 1 1
15 50190 1 1 74 ILE HG13 H -27.665 -9.163 -4.359 1.00 . A A . 74 ILE HG13 1 1
15 50191 1 1 74 ILE HG21 H -25.712 -5.574 -3.164 1.00 . A A . 74 ILE HG21 1 1
15 50192 1 1 74 ILE HG22 H -27.325 -5.938 -2.552 1.00 . A A . 74 ILE HG22 1 1
15 50193 1 1 74 ILE HG23 H -27.103 -5.482 -4.244 1.00 . A A . 74 ILE HG23 1 1
15 50194 1 1 74 ILE N N -25.331 -9.015 -5.358 1.00 . A A . 74 ILE N 1 1
15 50195 1 1 74 ILE O O -23.955 -5.813 -5.267 1.00 . A A . 74 ILE O 1 1
15 50196 1 1 75 ALA C C -21.151 -6.986 -5.020 1.00 . A A . 75 ALA C 1 1
15 50197 1 1 75 ALA CA C -22.001 -7.075 -3.775 1.00 . A A . 75 ALA CA 1 1
15 50198 1 1 75 ALA CB C -21.316 -7.901 -2.706 1.00 . A A . 75 ALA CB 1 1
15 50199 1 1 75 ALA H H -23.535 -8.511 -3.777 1.00 . A A . 75 ALA H 1 1
15 50200 1 1 75 ALA HA H -22.158 -6.078 -3.392 1.00 . A A . 75 ALA HA 1 1
15 50201 1 1 75 ALA HB1 H -21.949 -7.958 -1.832 1.00 . A A . 75 ALA HB1 1 1
15 50202 1 1 75 ALA HB2 H -20.378 -7.437 -2.443 1.00 . A A . 75 ALA HB2 1 1
15 50203 1 1 75 ALA HB3 H -21.135 -8.896 -3.086 1.00 . A A . 75 ALA HB3 1 1
15 50204 1 1 75 ALA N N -23.306 -7.608 -4.092 1.00 . A A . 75 ALA N 1 1
15 50205 1 1 75 ALA O O -20.329 -6.130 -5.127 1.00 . A A . 75 ALA O 1 1
15 50206 1 1 76 LYS C C -21.046 -6.621 -7.970 1.00 . A A . 76 LYS C 1 1
15 50207 1 1 76 LYS CA C -20.741 -7.911 -7.247 1.00 . A A . 76 LYS CA 1 1
15 50208 1 1 76 LYS CB C -21.266 -9.089 -8.073 1.00 . A A . 76 LYS CB 1 1
15 50209 1 1 76 LYS CD C -21.388 -10.307 -10.274 1.00 . A A . 76 LYS CD 1 1
15 50210 1 1 76 LYS CE C -22.904 -10.133 -10.410 1.00 . A A . 76 LYS CE 1 1
15 50211 1 1 76 LYS CG C -20.751 -9.156 -9.503 1.00 . A A . 76 LYS CG 1 1
15 50212 1 1 76 LYS H H -21.917 -8.677 -5.683 1.00 . A A . 76 LYS H 1 1
15 50213 1 1 76 LYS HA H -19.680 -8.021 -7.109 1.00 . A A . 76 LYS HA 1 1
15 50214 1 1 76 LYS HB2 H -20.995 -10.008 -7.575 1.00 . A A . 76 LYS HB2 1 1
15 50215 1 1 76 LYS HB3 H -22.343 -9.012 -8.100 1.00 . A A . 76 LYS HB3 1 1
15 50216 1 1 76 LYS HD2 H -20.951 -10.351 -11.261 1.00 . A A . 76 LYS HD2 1 1
15 50217 1 1 76 LYS HD3 H -21.185 -11.231 -9.753 1.00 . A A . 76 LYS HD3 1 1
15 50218 1 1 76 LYS HE2 H -23.354 -10.137 -9.429 1.00 . A A . 76 LYS HE2 1 1
15 50219 1 1 76 LYS HE3 H -23.100 -9.186 -10.889 1.00 . A A . 76 LYS HE3 1 1
15 50220 1 1 76 LYS HG2 H -20.993 -8.227 -9.995 1.00 . A A . 76 LYS HG2 1 1
15 50221 1 1 76 LYS HG3 H -19.679 -9.290 -9.483 1.00 . A A . 76 LYS HG3 1 1
15 50222 1 1 76 LYS HZ1 H -24.532 -11.038 -11.360 1.00 . A A . 76 LYS HZ1 1 1
15 50223 1 1 76 LYS HZ2 H -23.392 -12.137 -10.735 1.00 . A A . 76 LYS HZ2 1 1
15 50224 1 1 76 LYS HZ3 H -23.042 -11.271 -12.130 1.00 . A A . 76 LYS HZ3 1 1
15 50225 1 1 76 LYS N N -21.360 -7.911 -5.932 1.00 . A A . 76 LYS N 1 1
15 50226 1 1 76 LYS NZ N -23.520 -11.217 -11.206 1.00 . A A . 76 LYS NZ 1 1
15 50227 1 1 76 LYS O O -20.148 -5.956 -8.483 1.00 . A A . 76 LYS O 1 1
15 50228 1 1 77 GLU C C -22.148 -3.866 -7.901 1.00 . A A . 77 GLU C 1 1
15 50229 1 1 77 GLU CA C -22.735 -5.053 -8.632 1.00 . A A . 77 GLU CA 1 1
15 50230 1 1 77 GLU CB C -24.254 -4.968 -8.713 1.00 . A A . 77 GLU CB 1 1
15 50231 1 1 77 GLU CD C -24.451 -6.074 -10.994 1.00 . A A . 77 GLU CD 1 1
15 50232 1 1 77 GLU CG C -24.894 -6.079 -9.543 1.00 . A A . 77 GLU CG 1 1
15 50233 1 1 77 GLU H H -22.973 -6.872 -7.587 1.00 . A A . 77 GLU H 1 1
15 50234 1 1 77 GLU HA H -22.321 -5.029 -9.627 1.00 . A A . 77 GLU HA 1 1
15 50235 1 1 77 GLU HB2 H -24.655 -5.018 -7.711 1.00 . A A . 77 GLU HB2 1 1
15 50236 1 1 77 GLU HB3 H -24.523 -4.018 -9.151 1.00 . A A . 77 GLU HB3 1 1
15 50237 1 1 77 GLU HG2 H -24.629 -7.032 -9.111 1.00 . A A . 77 GLU HG2 1 1
15 50238 1 1 77 GLU HG3 H -25.966 -5.953 -9.506 1.00 . A A . 77 GLU HG3 1 1
15 50239 1 1 77 GLU N N -22.311 -6.275 -8.002 1.00 . A A . 77 GLU N 1 1
15 50240 1 1 77 GLU O O -21.629 -2.950 -8.522 1.00 . A A . 77 GLU O 1 1
15 50241 1 1 77 GLU OE1 O -24.860 -5.163 -11.744 1.00 . A A . 77 GLU OE1 1 1
15 50242 1 1 77 GLU OE2 O -23.697 -6.985 -11.419 1.00 . A A . 77 GLU OE2 1 1
15 50243 1 1 78 PHE C C -20.069 -2.764 -5.952 1.00 . A A . 78 PHE C 1 1
15 50244 1 1 78 PHE CA C -21.572 -2.833 -5.820 1.00 . A A . 78 PHE CA 1 1
15 50245 1 1 78 PHE CB C -22.028 -2.795 -4.363 1.00 . A A . 78 PHE CB 1 1
15 50246 1 1 78 PHE CD1 C -23.665 -0.917 -4.524 1.00 . A A . 78 PHE CD1 1 1
15 50247 1 1 78 PHE CD2 C -24.457 -3.034 -3.785 1.00 . A A . 78 PHE CD2 1 1
15 50248 1 1 78 PHE CE1 C -24.929 -0.391 -4.408 1.00 . A A . 78 PHE CE1 1 1
15 50249 1 1 78 PHE CE2 C -25.731 -2.513 -3.668 1.00 . A A . 78 PHE CE2 1 1
15 50250 1 1 78 PHE CG C -23.412 -2.243 -4.213 1.00 . A A . 78 PHE CG 1 1
15 50251 1 1 78 PHE CZ C -25.966 -1.189 -3.980 1.00 . A A . 78 PHE CZ 1 1
15 50252 1 1 78 PHE H H -22.539 -4.710 -6.147 1.00 . A A . 78 PHE H 1 1
15 50253 1 1 78 PHE HA H -21.950 -1.949 -6.313 1.00 . A A . 78 PHE HA 1 1
15 50254 1 1 78 PHE HB2 H -22.016 -3.797 -3.960 1.00 . A A . 78 PHE HB2 1 1
15 50255 1 1 78 PHE HB3 H -21.353 -2.171 -3.796 1.00 . A A . 78 PHE HB3 1 1
15 50256 1 1 78 PHE HD1 H -22.854 -0.288 -4.860 1.00 . A A . 78 PHE HD1 1 1
15 50257 1 1 78 PHE HD2 H -24.268 -4.069 -3.541 1.00 . A A . 78 PHE HD2 1 1
15 50258 1 1 78 PHE HE1 H -25.105 0.645 -4.655 1.00 . A A . 78 PHE HE1 1 1
15 50259 1 1 78 PHE HE2 H -26.541 -3.144 -3.333 1.00 . A A . 78 PHE HE2 1 1
15 50260 1 1 78 PHE HZ H -26.961 -0.779 -3.892 1.00 . A A . 78 PHE HZ 1 1
15 50261 1 1 78 PHE N N -22.149 -3.919 -6.585 1.00 . A A . 78 PHE N 1 1
15 50262 1 1 78 PHE O O -19.503 -1.700 -5.864 1.00 . A A . 78 PHE O 1 1
15 50263 1 1 79 HIS C C -17.687 -3.261 -7.728 1.00 . A A . 79 HIS C 1 1
15 50264 1 1 79 HIS CA C -18.017 -3.974 -6.426 1.00 . A A . 79 HIS CA 1 1
15 50265 1 1 79 HIS CB C -17.573 -5.445 -6.481 1.00 . A A . 79 HIS CB 1 1
15 50266 1 1 79 HIS CD2 C -15.137 -5.646 -5.676 1.00 . A A . 79 HIS CD2 1 1
15 50267 1 1 79 HIS CE1 C -14.238 -6.047 -7.609 1.00 . A A . 79 HIS CE1 1 1
15 50268 1 1 79 HIS CG C -16.097 -5.654 -6.624 1.00 . A A . 79 HIS CG 1 1
15 50269 1 1 79 HIS H H -19.959 -4.728 -6.179 1.00 . A A . 79 HIS H 1 1
15 50270 1 1 79 HIS HA H -17.514 -3.476 -5.612 1.00 . A A . 79 HIS HA 1 1
15 50271 1 1 79 HIS HB2 H -17.881 -5.931 -5.568 1.00 . A A . 79 HIS HB2 1 1
15 50272 1 1 79 HIS HB3 H -18.063 -5.926 -7.315 1.00 . A A . 79 HIS HB3 1 1
15 50273 1 1 79 HIS HD2 H -15.273 -5.469 -4.619 1.00 . A A . 79 HIS HD2 1 1
15 50274 1 1 79 HIS HE1 H -13.494 -6.213 -8.374 1.00 . A A . 79 HIS HE1 1 1
15 50275 1 1 79 HIS HE2 H -13.170 -6.321 -5.894 1.00 . A A . 79 HIS HE2 1 1
15 50276 1 1 79 HIS N N -19.444 -3.891 -6.193 1.00 . A A . 79 HIS N 1 1
15 50277 1 1 79 HIS ND1 N -15.527 -5.911 -7.842 1.00 . A A . 79 HIS ND1 1 1
15 50278 1 1 79 HIS NE2 N -13.953 -5.901 -6.315 1.00 . A A . 79 HIS NE2 1 1
15 50279 1 1 79 HIS O O -16.737 -2.497 -7.795 1.00 . A A . 79 HIS O 1 1
15 50280 1 1 80 LYS C C -18.483 -1.321 -9.880 1.00 . A A . 80 LYS C 1 1
15 50281 1 1 80 LYS CA C -18.376 -2.824 -10.046 1.00 . A A . 80 LYS CA 1 1
15 50282 1 1 80 LYS CB C -19.463 -3.284 -11.004 1.00 . A A . 80 LYS CB 1 1
15 50283 1 1 80 LYS CD C -20.620 -5.116 -12.191 1.00 . A A . 80 LYS CD 1 1
15 50284 1 1 80 LYS CE C -20.577 -6.558 -12.612 1.00 . A A . 80 LYS CE 1 1
15 50285 1 1 80 LYS CG C -19.411 -4.744 -11.371 1.00 . A A . 80 LYS CG 1 1
15 50286 1 1 80 LYS H H -19.231 -4.148 -8.613 1.00 . A A . 80 LYS H 1 1
15 50287 1 1 80 LYS HA H -17.411 -3.076 -10.458 1.00 . A A . 80 LYS HA 1 1
15 50288 1 1 80 LYS HB2 H -20.423 -3.089 -10.547 1.00 . A A . 80 LYS HB2 1 1
15 50289 1 1 80 LYS HB3 H -19.389 -2.703 -11.912 1.00 . A A . 80 LYS HB3 1 1
15 50290 1 1 80 LYS HD2 H -21.514 -4.948 -11.610 1.00 . A A . 80 LYS HD2 1 1
15 50291 1 1 80 LYS HD3 H -20.645 -4.493 -13.073 1.00 . A A . 80 LYS HD3 1 1
15 50292 1 1 80 LYS HE2 H -19.741 -6.694 -13.281 1.00 . A A . 80 LYS HE2 1 1
15 50293 1 1 80 LYS HE3 H -20.441 -7.175 -11.736 1.00 . A A . 80 LYS HE3 1 1
15 50294 1 1 80 LYS HG2 H -18.517 -4.937 -11.947 1.00 . A A . 80 LYS HG2 1 1
15 50295 1 1 80 LYS HG3 H -19.400 -5.335 -10.467 1.00 . A A . 80 LYS HG3 1 1
15 50296 1 1 80 LYS HZ1 H -21.715 -7.910 -13.706 1.00 . A A . 80 LYS HZ1 1 1
15 50297 1 1 80 LYS HZ2 H -22.030 -6.298 -14.075 1.00 . A A . 80 LYS HZ2 1 1
15 50298 1 1 80 LYS HZ3 H -22.621 -6.952 -12.633 1.00 . A A . 80 LYS HZ3 1 1
15 50299 1 1 80 LYS N N -18.514 -3.489 -8.746 1.00 . A A . 80 LYS N 1 1
15 50300 1 1 80 LYS NZ N -21.815 -6.958 -13.299 1.00 . A A . 80 LYS NZ 1 1
15 50301 1 1 80 LYS O O -17.723 -0.554 -10.477 1.00 . A A . 80 LYS O 1 1
15 50302 1 1 81 LEU C C -18.489 1.068 -7.919 1.00 . A A . 81 LEU C 1 1
15 50303 1 1 81 LEU CA C -19.578 0.511 -8.827 1.00 . A A . 81 LEU CA 1 1
15 50304 1 1 81 LEU CB C -20.989 0.906 -8.357 1.00 . A A . 81 LEU CB 1 1
15 50305 1 1 81 LEU CD1 C -21.642 1.780 -10.624 1.00 . A A . 81 LEU CD1 1 1
15 50306 1 1 81 LEU CD2 C -22.522 -0.429 -9.902 1.00 . A A . 81 LEU CD2 1 1
15 50307 1 1 81 LEU CG C -22.089 0.950 -9.444 1.00 . A A . 81 LEU CG 1 1
15 50308 1 1 81 LEU H H -20.036 -1.559 -8.682 1.00 . A A . 81 LEU H 1 1
15 50309 1 1 81 LEU HA H -19.412 0.958 -9.794 1.00 . A A . 81 LEU HA 1 1
15 50310 1 1 81 LEU HB2 H -21.295 0.201 -7.599 1.00 . A A . 81 LEU HB2 1 1
15 50311 1 1 81 LEU HB3 H -20.929 1.884 -7.903 1.00 . A A . 81 LEU HB3 1 1
15 50312 1 1 81 LEU HD11 H -21.377 2.773 -10.295 1.00 . A A . 81 LEU HD11 1 1
15 50313 1 1 81 LEU HD12 H -22.464 1.844 -11.322 1.00 . A A . 81 LEU HD12 1 1
15 50314 1 1 81 LEU HD13 H -20.802 1.316 -11.119 1.00 . A A . 81 LEU HD13 1 1
15 50315 1 1 81 LEU HD21 H -23.271 -0.336 -10.674 1.00 . A A . 81 LEU HD21 1 1
15 50316 1 1 81 LEU HD22 H -22.929 -0.977 -9.066 1.00 . A A . 81 LEU HD22 1 1
15 50317 1 1 81 LEU HD23 H -21.667 -0.960 -10.292 1.00 . A A . 81 LEU HD23 1 1
15 50318 1 1 81 LEU HG H -22.947 1.456 -9.024 1.00 . A A . 81 LEU HG 1 1
15 50319 1 1 81 LEU N N -19.425 -0.898 -9.078 1.00 . A A . 81 LEU N 1 1
15 50320 1 1 81 LEU O O -18.023 2.174 -8.119 1.00 . A A . 81 LEU O 1 1
15 50321 1 1 82 LYS C C -15.686 0.810 -6.777 1.00 . A A . 82 LYS C 1 1
15 50322 1 1 82 LYS CA C -17.025 0.697 -6.043 1.00 . A A . 82 LYS CA 1 1
15 50323 1 1 82 LYS CB C -16.966 -0.312 -4.868 1.00 . A A . 82 LYS CB 1 1
15 50324 1 1 82 LYS CD C -14.735 0.129 -3.666 1.00 . A A . 82 LYS CD 1 1
15 50325 1 1 82 LYS CE C -14.151 0.529 -2.324 1.00 . A A . 82 LYS CE 1 1
15 50326 1 1 82 LYS CG C -16.255 0.140 -3.585 1.00 . A A . 82 LYS CG 1 1
15 50327 1 1 82 LYS H H -18.453 -0.607 -6.864 1.00 . A A . 82 LYS H 1 1
15 50328 1 1 82 LYS HA H -17.301 1.668 -5.662 1.00 . A A . 82 LYS HA 1 1
15 50329 1 1 82 LYS HB2 H -17.978 -0.572 -4.598 1.00 . A A . 82 LYS HB2 1 1
15 50330 1 1 82 LYS HB3 H -16.477 -1.206 -5.226 1.00 . A A . 82 LYS HB3 1 1
15 50331 1 1 82 LYS HD2 H -14.399 -0.866 -3.920 1.00 . A A . 82 LYS HD2 1 1
15 50332 1 1 82 LYS HD3 H -14.409 0.831 -4.419 1.00 . A A . 82 LYS HD3 1 1
15 50333 1 1 82 LYS HE2 H -14.465 1.535 -2.089 1.00 . A A . 82 LYS HE2 1 1
15 50334 1 1 82 LYS HE3 H -14.544 -0.146 -1.580 1.00 . A A . 82 LYS HE3 1 1
15 50335 1 1 82 LYS HG2 H -16.566 1.150 -3.362 1.00 . A A . 82 LYS HG2 1 1
15 50336 1 1 82 LYS HG3 H -16.568 -0.503 -2.777 1.00 . A A . 82 LYS HG3 1 1
15 50337 1 1 82 LYS HZ1 H -12.387 0.729 -1.309 1.00 . A A . 82 LYS HZ1 1 1
15 50338 1 1 82 LYS HZ2 H -12.212 1.137 -2.938 1.00 . A A . 82 LYS HZ2 1 1
15 50339 1 1 82 LYS HZ3 H -12.333 -0.492 -2.431 1.00 . A A . 82 LYS HZ3 1 1
15 50340 1 1 82 LYS N N -18.053 0.284 -6.974 1.00 . A A . 82 LYS N 1 1
15 50341 1 1 82 LYS NZ N -12.676 0.479 -2.283 1.00 . A A . 82 LYS NZ 1 1
15 50342 1 1 82 LYS O O -14.885 1.674 -6.481 1.00 . A A . 82 LYS O 1 1
15 50343 1 1 83 SER C C -14.180 1.138 -9.517 1.00 . A A . 83 SER C 1 1
15 50344 1 1 83 SER CA C -14.252 -0.019 -8.509 1.00 . A A . 83 SER CA 1 1
15 50345 1 1 83 SER CB C -14.013 -1.388 -9.144 1.00 . A A . 83 SER CB 1 1
15 50346 1 1 83 SER H H -16.156 -0.703 -7.991 1.00 . A A . 83 SER H 1 1
15 50347 1 1 83 SER HA H -13.483 0.147 -7.773 1.00 . A A . 83 SER HA 1 1
15 50348 1 1 83 SER HB2 H -13.171 -1.383 -9.818 1.00 . A A . 83 SER HB2 1 1
15 50349 1 1 83 SER HB3 H -13.809 -2.097 -8.355 1.00 . A A . 83 SER HB3 1 1
15 50350 1 1 83 SER HG H -15.629 -2.406 -9.210 1.00 . A A . 83 SER HG 1 1
15 50351 1 1 83 SER N N -15.479 -0.028 -7.761 1.00 . A A . 83 SER N 1 1
15 50352 1 1 83 SER O O -13.093 1.579 -9.889 1.00 . A A . 83 SER O 1 1
15 50353 1 1 83 SER OG O -15.156 -1.835 -9.834 1.00 . A A . 83 SER OG 1 1
15 50354 1 1 84 VAL C C -15.366 4.078 -10.019 1.00 . A A . 84 VAL C 1 1
15 50355 1 1 84 VAL CA C -15.341 2.771 -10.843 1.00 . A A . 84 VAL CA 1 1
15 50356 1 1 84 VAL CB C -16.515 2.727 -11.889 1.00 . A A . 84 VAL CB 1 1
15 50357 1 1 84 VAL CG1 C -17.876 2.859 -11.239 1.00 . A A . 84 VAL CG1 1 1
15 50358 1 1 84 VAL CG2 C -16.332 3.772 -12.980 1.00 . A A . 84 VAL CG2 1 1
15 50359 1 1 84 VAL H H -16.167 1.189 -9.720 1.00 . A A . 84 VAL H 1 1
15 50360 1 1 84 VAL HA H -14.400 2.724 -11.367 1.00 . A A . 84 VAL HA 1 1
15 50361 1 1 84 VAL HB H -16.487 1.754 -12.357 1.00 . A A . 84 VAL HB 1 1
15 50362 1 1 84 VAL HG11 H -17.951 3.821 -10.754 1.00 . A A . 84 VAL HG11 1 1
15 50363 1 1 84 VAL HG12 H -17.977 2.083 -10.498 1.00 . A A . 84 VAL HG12 1 1
15 50364 1 1 84 VAL HG13 H -18.652 2.761 -11.984 1.00 . A A . 84 VAL HG13 1 1
15 50365 1 1 84 VAL HG21 H -16.311 4.755 -12.533 1.00 . A A . 84 VAL HG21 1 1
15 50366 1 1 84 VAL HG22 H -17.150 3.711 -13.683 1.00 . A A . 84 VAL HG22 1 1
15 50367 1 1 84 VAL HG23 H -15.401 3.592 -13.496 1.00 . A A . 84 VAL HG23 1 1
15 50368 1 1 84 VAL N N -15.327 1.625 -9.964 1.00 . A A . 84 VAL N 1 1
15 50369 1 1 84 VAL O O -14.927 5.133 -10.484 1.00 . A A . 84 VAL O 1 1
15 50370 1 1 85 LEU C C -14.706 5.314 -7.059 1.00 . A A . 85 LEU C 1 1
15 50371 1 1 85 LEU CA C -15.967 5.147 -7.924 1.00 . A A . 85 LEU CA 1 1
15 50372 1 1 85 LEU CB C -17.297 5.074 -7.095 1.00 . A A . 85 LEU CB 1 1
15 50373 1 1 85 LEU CD1 C -16.934 6.372 -4.898 1.00 . A A . 85 LEU CD1 1 1
15 50374 1 1 85 LEU CD2 C -17.653 7.588 -6.969 1.00 . A A . 85 LEU CD2 1 1
15 50375 1 1 85 LEU CG C -17.731 6.277 -6.196 1.00 . A A . 85 LEU CG 1 1
15 50376 1 1 85 LEU H H -16.192 3.129 -8.463 1.00 . A A . 85 LEU H 1 1
15 50377 1 1 85 LEU HA H -16.021 5.978 -8.608 1.00 . A A . 85 LEU HA 1 1
15 50378 1 1 85 LEU HB2 H -18.101 4.899 -7.794 1.00 . A A . 85 LEU HB2 1 1
15 50379 1 1 85 LEU HB3 H -17.224 4.200 -6.464 1.00 . A A . 85 LEU HB3 1 1
15 50380 1 1 85 LEU HD11 H -17.271 7.224 -4.328 1.00 . A A . 85 LEU HD11 1 1
15 50381 1 1 85 LEU HD12 H -15.886 6.484 -5.131 1.00 . A A . 85 LEU HD12 1 1
15 50382 1 1 85 LEU HD13 H -17.076 5.470 -4.321 1.00 . A A . 85 LEU HD13 1 1
15 50383 1 1 85 LEU HD21 H -17.972 8.399 -6.332 1.00 . A A . 85 LEU HD21 1 1
15 50384 1 1 85 LEU HD22 H -18.297 7.535 -7.834 1.00 . A A . 85 LEU HD22 1 1
15 50385 1 1 85 LEU HD23 H -16.635 7.761 -7.287 1.00 . A A . 85 LEU HD23 1 1
15 50386 1 1 85 LEU HG H -18.763 6.127 -5.914 1.00 . A A . 85 LEU HG 1 1
15 50387 1 1 85 LEU N N -15.856 3.989 -8.789 1.00 . A A . 85 LEU N 1 1
15 50388 1 1 85 LEU O O -14.385 6.410 -6.638 1.00 . A A . 85 LEU O 1 1
15 50389 1 1 86 CYS C C -11.633 3.994 -7.015 1.00 . A A . 86 CYS C 1 1
15 50390 1 1 86 CYS CA C -12.780 4.315 -6.073 1.00 . A A . 86 CYS CA 1 1
15 50391 1 1 86 CYS CB C -12.786 3.384 -4.876 1.00 . A A . 86 CYS CB 1 1
15 50392 1 1 86 CYS H H -14.322 3.359 -7.074 1.00 . A A . 86 CYS H 1 1
15 50393 1 1 86 CYS HA H -12.719 5.336 -5.734 1.00 . A A . 86 CYS HA 1 1
15 50394 1 1 86 CYS HB2 H -12.976 2.382 -5.231 1.00 . A A . 86 CYS HB2 1 1
15 50395 1 1 86 CYS HB3 H -11.818 3.410 -4.398 1.00 . A A . 86 CYS HB3 1 1
15 50396 1 1 86 CYS HG H -14.785 4.746 -4.188 1.00 . A A . 86 CYS HG 1 1
15 50397 1 1 86 CYS N N -14.015 4.245 -6.791 1.00 . A A . 86 CYS N 1 1
15 50398 1 1 86 CYS O O -11.691 3.017 -7.761 1.00 . A A . 86 CYS O 1 1
15 50399 1 1 86 CYS SG S -14.053 3.780 -3.648 1.00 . A A . 86 CYS SG 1 1
15 50400 1 1 87 THR C C -8.580 3.550 -7.497 1.00 . A A . 87 THR C 1 1
15 50401 1 1 87 THR CA C -9.523 4.678 -7.909 1.00 . A A . 87 THR CA 1 1
15 50402 1 1 87 THR CB C -8.756 6.041 -8.071 1.00 . A A . 87 THR CB 1 1
15 50403 1 1 87 THR CG2 C -8.075 6.477 -6.778 1.00 . A A . 87 THR CG2 1 1
15 50404 1 1 87 THR H H -10.567 5.484 -6.273 1.00 . A A . 87 THR H 1 1
15 50405 1 1 87 THR HA H -9.954 4.417 -8.864 1.00 . A A . 87 THR HA 1 1
15 50406 1 1 87 THR HB H -9.481 6.790 -8.354 1.00 . A A . 87 THR HB 1 1
15 50407 1 1 87 THR HG1 H -8.219 5.634 -9.912 1.00 . A A . 87 THR HG1 1 1
15 50408 1 1 87 THR HG21 H -7.564 7.416 -6.939 1.00 . A A . 87 THR HG21 1 1
15 50409 1 1 87 THR HG22 H -7.360 5.726 -6.477 1.00 . A A . 87 THR HG22 1 1
15 50410 1 1 87 THR HG23 H -8.817 6.599 -6.002 1.00 . A A . 87 THR HG23 1 1
15 50411 1 1 87 THR N N -10.611 4.800 -6.979 1.00 . A A . 87 THR N 1 1
15 50412 1 1 87 THR O O -8.343 3.327 -6.305 1.00 . A A . 87 THR O 1 1
15 50413 1 1 87 THR OG1 O -7.782 5.957 -9.112 1.00 . A A . 87 THR OG1 1 1
15 50414 1 1 88 GLY C C -7.817 0.465 -7.747 1.00 . A A . 88 GLY C 1 1
15 50415 1 1 88 GLY CA C -7.176 1.745 -8.227 1.00 . A A . 88 GLY CA 1 1
15 50416 1 1 88 GLY H H -8.456 2.950 -9.387 1.00 . A A . 88 GLY H 1 1
15 50417 1 1 88 GLY HA2 H -6.638 1.543 -9.142 1.00 . A A . 88 GLY HA2 1 1
15 50418 1 1 88 GLY HA3 H -6.476 2.086 -7.478 1.00 . A A . 88 GLY HA3 1 1
15 50419 1 1 88 GLY N N -8.129 2.794 -8.473 1.00 . A A . 88 GLY N 1 1
15 50420 1 1 88 GLY O O -7.118 -0.497 -7.392 1.00 . A A . 88 GLY O 1 1
15 50421 1 1 89 VAL C C -10.172 -1.645 -8.457 1.00 . A A . 89 VAL C 1 1
15 50422 1 1 89 VAL CA C -9.825 -0.746 -7.277 1.00 . A A . 89 VAL CA 1 1
15 50423 1 1 89 VAL CB C -11.094 -0.365 -6.469 1.00 . A A . 89 VAL CB 1 1
15 50424 1 1 89 VAL CG1 C -11.866 -1.601 -6.012 1.00 . A A . 89 VAL CG1 1 1
15 50425 1 1 89 VAL CG2 C -10.708 0.467 -5.263 1.00 . A A . 89 VAL CG2 1 1
15 50426 1 1 89 VAL H H -9.631 1.192 -8.092 1.00 . A A . 89 VAL H 1 1
15 50427 1 1 89 VAL HA H -9.148 -1.288 -6.633 1.00 . A A . 89 VAL HA 1 1
15 50428 1 1 89 VAL HB H -11.718 0.242 -7.105 1.00 . A A . 89 VAL HB 1 1
15 50429 1 1 89 VAL HG11 H -12.142 -2.190 -6.874 1.00 . A A . 89 VAL HG11 1 1
15 50430 1 1 89 VAL HG12 H -12.758 -1.294 -5.486 1.00 . A A . 89 VAL HG12 1 1
15 50431 1 1 89 VAL HG13 H -11.244 -2.190 -5.355 1.00 . A A . 89 VAL HG13 1 1
15 50432 1 1 89 VAL HG21 H -10.216 1.373 -5.585 1.00 . A A . 89 VAL HG21 1 1
15 50433 1 1 89 VAL HG22 H -10.037 -0.106 -4.639 1.00 . A A . 89 VAL HG22 1 1
15 50434 1 1 89 VAL HG23 H -11.598 0.713 -4.704 1.00 . A A . 89 VAL HG23 1 1
15 50435 1 1 89 VAL N N -9.123 0.423 -7.745 1.00 . A A . 89 VAL N 1 1
15 50436 1 1 89 VAL O O -10.658 -1.167 -9.495 1.00 . A A . 89 VAL O 1 1
15 50437 1 1 90 ASN C C -11.623 -4.103 -9.547 1.00 . A A . 90 ASN C 1 1
15 50438 1 1 90 ASN CA C -10.121 -3.923 -9.341 1.00 . A A . 90 ASN CA 1 1
15 50439 1 1 90 ASN CB C -9.463 -5.285 -8.966 1.00 . A A . 90 ASN CB 1 1
15 50440 1 1 90 ASN CG C -10.120 -6.026 -7.791 1.00 . A A . 90 ASN CG 1 1
15 50441 1 1 90 ASN H H -9.455 -3.193 -7.469 1.00 . A A . 90 ASN H 1 1
15 50442 1 1 90 ASN HA H -9.689 -3.569 -10.265 1.00 . A A . 90 ASN HA 1 1
15 50443 1 1 90 ASN HB2 H -9.520 -5.942 -9.818 1.00 . A A . 90 ASN HB2 1 1
15 50444 1 1 90 ASN HB3 H -8.425 -5.116 -8.726 1.00 . A A . 90 ASN HB3 1 1
15 50445 1 1 90 ASN HD21 H -8.858 -5.222 -6.481 1.00 . A A . 90 ASN HD21 1 1
15 50446 1 1 90 ASN HD22 H -10.053 -6.281 -5.836 1.00 . A A . 90 ASN HD22 1 1
15 50447 1 1 90 ASN N N -9.866 -2.916 -8.314 1.00 . A A . 90 ASN N 1 1
15 50448 1 1 90 ASN ND2 N -9.625 -5.825 -6.591 1.00 . A A . 90 ASN ND2 1 1
15 50449 1 1 90 ASN O O -12.383 -3.944 -8.616 1.00 . A A . 90 ASN O 1 1
15 50450 1 1 90 ASN OD1 O -11.032 -6.819 -7.984 1.00 . A A . 90 ASN OD1 1 1
15 50451 1 1 91 GLU C C -13.655 -6.065 -11.507 1.00 . A A . 91 GLU C 1 1
15 50452 1 1 91 GLU CA C -13.458 -4.614 -11.094 1.00 . A A . 91 GLU CA 1 1
15 50453 1 1 91 GLU CB C -13.953 -3.648 -12.215 1.00 . A A . 91 GLU CB 1 1
15 50454 1 1 91 GLU CD C -11.933 -3.889 -13.735 1.00 . A A . 91 GLU CD 1 1
15 50455 1 1 91 GLU CG C -13.425 -3.903 -13.637 1.00 . A A . 91 GLU CG 1 1
15 50456 1 1 91 GLU H H -11.385 -4.467 -11.507 1.00 . A A . 91 GLU H 1 1
15 50457 1 1 91 GLU HA H -14.022 -4.441 -10.188 1.00 . A A . 91 GLU HA 1 1
15 50458 1 1 91 GLU HB2 H -15.030 -3.703 -12.257 1.00 . A A . 91 GLU HB2 1 1
15 50459 1 1 91 GLU HB3 H -13.675 -2.645 -11.928 1.00 . A A . 91 GLU HB3 1 1
15 50460 1 1 91 GLU HG2 H -13.775 -4.871 -13.966 1.00 . A A . 91 GLU HG2 1 1
15 50461 1 1 91 GLU HG3 H -13.825 -3.143 -14.293 1.00 . A A . 91 GLU HG3 1 1
15 50462 1 1 91 GLU N N -12.034 -4.396 -10.775 1.00 . A A . 91 GLU N 1 1
15 50463 1 1 91 GLU O O -14.715 -6.483 -11.990 1.00 . A A . 91 GLU O 1 1
15 50464 1 1 91 GLU OE1 O -11.334 -2.809 -13.790 1.00 . A A . 91 GLU OE1 1 1
15 50465 1 1 91 GLU OE2 O -11.327 -4.979 -13.712 1.00 . A A . 91 GLU OE2 1 1
15 50466 1 1 92 THR C C -11.995 -8.929 -10.436 1.00 . A A . 92 THR C 1 1
15 50467 1 1 92 THR CA C -12.582 -8.197 -11.632 1.00 . A A . 92 THR CA 1 1
15 50468 1 1 92 THR CB C -11.698 -8.434 -12.885 1.00 . A A . 92 THR CB 1 1
15 50469 1 1 92 THR CG2 C -11.828 -9.872 -13.379 1.00 . A A . 92 THR CG2 1 1
15 50470 1 1 92 THR H H -11.859 -6.434 -10.820 1.00 . A A . 92 THR H 1 1
15 50471 1 1 92 THR HA H -13.588 -8.542 -11.824 1.00 . A A . 92 THR HA 1 1
15 50472 1 1 92 THR HB H -10.667 -8.237 -12.628 1.00 . A A . 92 THR HB 1 1
15 50473 1 1 92 THR HG1 H -11.924 -6.627 -13.644 1.00 . A A . 92 THR HG1 1 1
15 50474 1 1 92 THR HG21 H -12.856 -10.067 -13.648 1.00 . A A . 92 THR HG21 1 1
15 50475 1 1 92 THR HG22 H -11.524 -10.552 -12.597 1.00 . A A . 92 THR HG22 1 1
15 50476 1 1 92 THR HG23 H -11.198 -10.011 -14.245 1.00 . A A . 92 THR HG23 1 1
15 50477 1 1 92 THR N N -12.623 -6.819 -11.293 1.00 . A A . 92 THR N 1 1
15 50478 1 1 92 THR O O -10.773 -8.961 -10.257 1.00 . A A . 92 THR O 1 1
15 50479 1 1 92 THR OG1 O -12.106 -7.536 -13.944 1.00 . A A . 92 THR OG1 1 1
15 50480 1 1 93 PRO C C -11.860 -11.506 -8.619 1.00 . A A . 93 PRO C 1 1
15 50481 1 1 93 PRO CA C -12.392 -10.098 -8.353 1.00 . A A . 93 PRO CA 1 1
15 50482 1 1 93 PRO CB C -13.641 -10.126 -7.475 1.00 . A A . 93 PRO CB 1 1
15 50483 1 1 93 PRO CD C -14.323 -9.424 -9.660 1.00 . A A . 93 PRO CD 1 1
15 50484 1 1 93 PRO CG C -14.771 -10.182 -8.442 1.00 . A A . 93 PRO CG 1 1
15 50485 1 1 93 PRO HA H -11.624 -9.515 -7.869 1.00 . A A . 93 PRO HA 1 1
15 50486 1 1 93 PRO HB2 H -13.618 -10.992 -6.832 1.00 . A A . 93 PRO HB2 1 1
15 50487 1 1 93 PRO HB3 H -13.685 -9.229 -6.875 1.00 . A A . 93 PRO HB3 1 1
15 50488 1 1 93 PRO HD2 H -14.652 -9.929 -10.557 1.00 . A A . 93 PRO HD2 1 1
15 50489 1 1 93 PRO HD3 H -14.698 -8.412 -9.638 1.00 . A A . 93 PRO HD3 1 1
15 50490 1 1 93 PRO HG2 H -14.980 -11.210 -8.697 1.00 . A A . 93 PRO HG2 1 1
15 50491 1 1 93 PRO HG3 H -15.646 -9.720 -8.013 1.00 . A A . 93 PRO HG3 1 1
15 50492 1 1 93 PRO N N -12.845 -9.441 -9.557 1.00 . A A . 93 PRO N 1 1
15 50493 1 1 93 PRO O O -12.486 -12.313 -9.318 1.00 . A A . 93 PRO O 1 1
15 50494 1 1 94 ALA C C -10.229 -13.828 -6.922 1.00 . A A . 94 ALA C 1 1
15 50495 1 1 94 ALA CA C -10.066 -13.072 -8.216 1.00 . A A . 94 ALA CA 1 1
15 50496 1 1 94 ALA CB C -8.591 -12.899 -8.556 1.00 . A A . 94 ALA CB 1 1
15 50497 1 1 94 ALA H H -10.250 -11.092 -7.552 1.00 . A A . 94 ALA H 1 1
15 50498 1 1 94 ALA HA H -10.554 -13.621 -9.008 1.00 . A A . 94 ALA HA 1 1
15 50499 1 1 94 ALA HB1 H -8.497 -12.361 -9.489 1.00 . A A . 94 ALA HB1 1 1
15 50500 1 1 94 ALA HB2 H -8.123 -13.868 -8.650 1.00 . A A . 94 ALA HB2 1 1
15 50501 1 1 94 ALA HB3 H -8.104 -12.341 -7.771 1.00 . A A . 94 ALA HB3 1 1
15 50502 1 1 94 ALA N N -10.703 -11.785 -8.077 1.00 . A A . 94 ALA N 1 1
15 50503 1 1 94 ALA O O -9.882 -15.005 -6.813 1.00 . A A . 94 ALA O 1 1
15 50504 1 1 95 HIS C C -12.428 -13.284 -4.253 1.00 . A A . 95 HIS C 1 1
15 50505 1 1 95 HIS CA C -11.036 -13.658 -4.644 1.00 . A A . 95 HIS CA 1 1
15 50506 1 1 95 HIS CB C -10.054 -13.125 -3.590 1.00 . A A . 95 HIS CB 1 1
15 50507 1 1 95 HIS CD2 C -7.609 -13.017 -4.373 1.00 . A A . 95 HIS CD2 1 1
15 50508 1 1 95 HIS CE1 C -6.930 -14.868 -3.453 1.00 . A A . 95 HIS CE1 1 1
15 50509 1 1 95 HIS CG C -8.645 -13.595 -3.738 1.00 . A A . 95 HIS CG 1 1
15 50510 1 1 95 HIS H H -11.026 -12.201 -6.112 1.00 . A A . 95 HIS H 1 1
15 50511 1 1 95 HIS HA H -10.961 -14.733 -4.684 1.00 . A A . 95 HIS HA 1 1
15 50512 1 1 95 HIS HB2 H -10.039 -12.047 -3.638 1.00 . A A . 95 HIS HB2 1 1
15 50513 1 1 95 HIS HB3 H -10.406 -13.423 -2.614 1.00 . A A . 95 HIS HB3 1 1
15 50514 1 1 95 HIS HD2 H -7.624 -12.090 -4.927 1.00 . A A . 95 HIS HD2 1 1
15 50515 1 1 95 HIS HE1 H -6.291 -15.681 -3.140 1.00 . A A . 95 HIS HE1 1 1
15 50516 1 1 95 HIS HE2 H -5.590 -13.593 -4.339 1.00 . A A . 95 HIS HE2 1 1
15 50517 1 1 95 HIS N N -10.768 -13.129 -5.946 1.00 . A A . 95 HIS N 1 1
15 50518 1 1 95 HIS ND1 N -8.219 -14.769 -3.154 1.00 . A A . 95 HIS ND1 1 1
15 50519 1 1 95 HIS NE2 N -6.530 -13.836 -4.182 1.00 . A A . 95 HIS NE2 1 1
15 50520 1 1 95 HIS O O -12.687 -12.152 -3.928 1.00 . A A . 95 HIS O 1 1
15 50521 1 1 96 VAL C C -15.035 -14.972 -2.845 1.00 . A A . 96 VAL C 1 1
15 50522 1 1 96 VAL CA C -14.698 -14.006 -3.985 1.00 . A A . 96 VAL CA 1 1
15 50523 1 1 96 VAL CB C -15.690 -14.229 -5.164 1.00 . A A . 96 VAL CB 1 1
15 50524 1 1 96 VAL CG1 C -17.133 -14.122 -4.701 1.00 . A A . 96 VAL CG1 1 1
15 50525 1 1 96 VAL CG2 C -15.429 -13.231 -6.281 1.00 . A A . 96 VAL CG2 1 1
15 50526 1 1 96 VAL H H -13.042 -15.011 -4.875 1.00 . A A . 96 VAL H 1 1
15 50527 1 1 96 VAL HA H -14.799 -12.991 -3.631 1.00 . A A . 96 VAL HA 1 1
15 50528 1 1 96 VAL HB H -15.534 -15.224 -5.554 1.00 . A A . 96 VAL HB 1 1
15 50529 1 1 96 VAL HG11 H -17.322 -14.860 -3.937 1.00 . A A . 96 VAL HG11 1 1
15 50530 1 1 96 VAL HG12 H -17.794 -14.291 -5.539 1.00 . A A . 96 VAL HG12 1 1
15 50531 1 1 96 VAL HG13 H -17.310 -13.135 -4.300 1.00 . A A . 96 VAL HG13 1 1
15 50532 1 1 96 VAL HG21 H -14.419 -13.354 -6.645 1.00 . A A . 96 VAL HG21 1 1
15 50533 1 1 96 VAL HG22 H -15.557 -12.227 -5.905 1.00 . A A . 96 VAL HG22 1 1
15 50534 1 1 96 VAL HG23 H -16.130 -13.402 -7.085 1.00 . A A . 96 VAL HG23 1 1
15 50535 1 1 96 VAL N N -13.319 -14.193 -4.412 1.00 . A A . 96 VAL N 1 1
15 50536 1 1 96 VAL O O -14.807 -16.182 -2.966 1.00 . A A . 96 VAL O 1 1
15 50537 1 1 97 ALA C C -17.381 -15.753 -0.887 1.00 . A A . 97 ALA C 1 1
15 50538 1 1 97 ALA CA C -15.973 -15.256 -0.626 1.00 . A A . 97 ALA CA 1 1
15 50539 1 1 97 ALA CB C -15.934 -14.471 0.676 1.00 . A A . 97 ALA CB 1 1
15 50540 1 1 97 ALA H H -15.625 -13.466 -1.674 1.00 . A A . 97 ALA H 1 1
15 50541 1 1 97 ALA HA H -15.305 -16.102 -0.550 1.00 . A A . 97 ALA HA 1 1
15 50542 1 1 97 ALA HB1 H -16.265 -15.098 1.490 1.00 . A A . 97 ALA HB1 1 1
15 50543 1 1 97 ALA HB2 H -16.585 -13.613 0.597 1.00 . A A . 97 ALA HB2 1 1
15 50544 1 1 97 ALA HB3 H -14.924 -14.138 0.864 1.00 . A A . 97 ALA HB3 1 1
15 50545 1 1 97 ALA N N -15.540 -14.440 -1.745 1.00 . A A . 97 ALA N 1 1
15 50546 1 1 97 ALA O O -18.313 -14.983 -0.919 1.00 . A A . 97 ALA O 1 1
15 50547 1 1 98 ASN C C -19.569 -18.056 -0.152 1.00 . A A . 98 ASN C 1 1
15 50548 1 1 98 ASN CA C -18.810 -17.657 -1.394 1.00 . A A . 98 ASN CA 1 1
15 50549 1 1 98 ASN CB C -18.611 -18.892 -2.293 1.00 . A A . 98 ASN CB 1 1
15 50550 1 1 98 ASN CG C -17.947 -18.578 -3.629 1.00 . A A . 98 ASN CG 1 1
15 50551 1 1 98 ASN H H -16.728 -17.611 -0.955 1.00 . A A . 98 ASN H 1 1
15 50552 1 1 98 ASN HA H -19.405 -16.934 -1.929 1.00 . A A . 98 ASN HA 1 1
15 50553 1 1 98 ASN HB2 H -17.991 -19.608 -1.773 1.00 . A A . 98 ASN HB2 1 1
15 50554 1 1 98 ASN HB3 H -19.574 -19.341 -2.485 1.00 . A A . 98 ASN HB3 1 1
15 50555 1 1 98 ASN HD21 H -16.172 -18.885 -2.834 1.00 . A A . 98 ASN HD21 1 1
15 50556 1 1 98 ASN HD22 H -16.177 -18.427 -4.498 1.00 . A A . 98 ASN HD22 1 1
15 50557 1 1 98 ASN N N -17.521 -17.042 -1.054 1.00 . A A . 98 ASN N 1 1
15 50558 1 1 98 ASN ND2 N -16.641 -18.640 -3.662 1.00 . A A . 98 ASN ND2 1 1
15 50559 1 1 98 ASN O O -20.639 -18.677 -0.223 1.00 . A A . 98 ASN O 1 1
15 50560 1 1 98 ASN OD1 O -18.613 -18.295 -4.628 1.00 . A A . 98 ASN OD1 1 1
15 50561 1 1 99 ARG C C -19.821 -16.865 3.115 1.00 . A A . 99 ARG C 1 1
15 50562 1 1 99 ARG CA C -19.632 -18.075 2.241 1.00 . A A . 99 ARG CA 1 1
15 50563 1 1 99 ARG CB C -18.772 -19.119 2.965 1.00 . A A . 99 ARG CB 1 1
15 50564 1 1 99 ARG CD C -19.772 -21.217 1.999 1.00 . A A . 99 ARG CD 1 1
15 50565 1 1 99 ARG CG C -18.522 -20.386 2.177 1.00 . A A . 99 ARG CG 1 1
15 50566 1 1 99 ARG CZ C -20.350 -23.360 0.877 1.00 . A A . 99 ARG CZ 1 1
15 50567 1 1 99 ARG H H -18.229 -17.147 0.982 1.00 . A A . 99 ARG H 1 1
15 50568 1 1 99 ARG HA H -20.605 -18.504 2.058 1.00 . A A . 99 ARG HA 1 1
15 50569 1 1 99 ARG HB2 H -17.829 -18.714 3.303 1.00 . A A . 99 ARG HB2 1 1
15 50570 1 1 99 ARG HB3 H -19.310 -19.407 3.856 1.00 . A A . 99 ARG HB3 1 1
15 50571 1 1 99 ARG HD2 H -20.211 -21.407 2.967 1.00 . A A . 99 ARG HD2 1 1
15 50572 1 1 99 ARG HD3 H -20.471 -20.679 1.376 1.00 . A A . 99 ARG HD3 1 1
15 50573 1 1 99 ARG HE H -18.475 -22.655 1.281 1.00 . A A . 99 ARG HE 1 1
15 50574 1 1 99 ARG HG2 H -18.165 -20.108 1.197 1.00 . A A . 99 ARG HG2 1 1
15 50575 1 1 99 ARG HG3 H -17.773 -20.989 2.665 1.00 . A A . 99 ARG HG3 1 1
15 50576 1 1 99 ARG HH11 H -22.053 -22.368 1.542 1.00 . A A . 99 ARG HH11 1 1
15 50577 1 1 99 ARG HH12 H -22.335 -23.800 0.676 1.00 . A A . 99 ARG HH12 1 1
15 50578 1 1 99 ARG HH21 H -18.967 -24.655 0.104 1.00 . A A . 99 ARG HH21 1 1
15 50579 1 1 99 ARG HH22 H -20.597 -25.108 -0.127 1.00 . A A . 99 ARG HH22 1 1
15 50580 1 1 99 ARG N N -19.036 -17.705 0.989 1.00 . A A . 99 ARG N 1 1
15 50581 1 1 99 ARG NE N -19.449 -22.489 1.358 1.00 . A A . 99 ARG NE 1 1
15 50582 1 1 99 ARG NH1 N -21.662 -23.155 1.053 1.00 . A A . 99 ARG NH1 1 1
15 50583 1 1 99 ARG NH2 N -19.939 -24.446 0.243 1.00 . A A . 99 ARG NH2 1 1
15 50584 1 1 99 ARG O O -18.863 -16.188 3.470 1.00 . A A . 99 ARG O 1 1
15 50585 1 1 100 VAL C C -22.007 -16.192 5.555 1.00 . A A . 100 VAL C 1 1
15 50586 1 1 100 VAL CA C -21.386 -15.531 4.342 1.00 . A A . 100 VAL CA 1 1
15 50587 1 1 100 VAL CB C -22.387 -14.510 3.726 1.00 . A A . 100 VAL CB 1 1
15 50588 1 1 100 VAL CG1 C -22.669 -13.376 4.704 1.00 . A A . 100 VAL CG1 1 1
15 50589 1 1 100 VAL CG2 C -21.854 -13.952 2.408 1.00 . A A . 100 VAL CG2 1 1
15 50590 1 1 100 VAL H H -21.787 -17.114 3.057 1.00 . A A . 100 VAL H 1 1
15 50591 1 1 100 VAL HA H -20.475 -15.028 4.632 1.00 . A A . 100 VAL HA 1 1
15 50592 1 1 100 VAL HB H -23.317 -15.022 3.532 1.00 . A A . 100 VAL HB 1 1
15 50593 1 1 100 VAL HG11 H -23.369 -12.683 4.264 1.00 . A A . 100 VAL HG11 1 1
15 50594 1 1 100 VAL HG12 H -21.747 -12.859 4.929 1.00 . A A . 100 VAL HG12 1 1
15 50595 1 1 100 VAL HG13 H -23.084 -13.782 5.614 1.00 . A A . 100 VAL HG13 1 1
15 50596 1 1 100 VAL HG21 H -21.699 -14.760 1.709 1.00 . A A . 100 VAL HG21 1 1
15 50597 1 1 100 VAL HG22 H -20.916 -13.447 2.587 1.00 . A A . 100 VAL HG22 1 1
15 50598 1 1 100 VAL HG23 H -22.565 -13.251 1.997 1.00 . A A . 100 VAL HG23 1 1
15 50599 1 1 100 VAL N N -21.052 -16.584 3.430 1.00 . A A . 100 VAL N 1 1
15 50600 1 1 100 VAL O O -22.925 -16.992 5.421 1.00 . A A . 100 VAL O 1 1
15 50601 1 1 101 SER C C -23.242 -15.895 8.407 1.00 . A A . 101 SER C 1 1
15 50602 1 1 101 SER CA C -21.903 -16.499 7.934 1.00 . A A . 101 SER CA 1 1
15 50603 1 1 101 SER CB C -20.778 -16.274 8.912 1.00 . A A . 101 SER CB 1 1
15 50604 1 1 101 SER H H -20.704 -15.311 6.794 1.00 . A A . 101 SER H 1 1
15 50605 1 1 101 SER HA H -22.012 -17.562 7.787 1.00 . A A . 101 SER HA 1 1
15 50606 1 1 101 SER HB2 H -21.184 -16.051 9.887 1.00 . A A . 101 SER HB2 1 1
15 50607 1 1 101 SER HB3 H -20.149 -17.151 8.964 1.00 . A A . 101 SER HB3 1 1
15 50608 1 1 101 SER HG H -19.899 -14.536 9.171 1.00 . A A . 101 SER HG 1 1
15 50609 1 1 101 SER N N -21.464 -15.926 6.696 1.00 . A A . 101 SER N 1 1
15 50610 1 1 101 SER O O -23.516 -14.716 8.150 1.00 . A A . 101 SER O 1 1
15 50611 1 1 101 SER OG O -19.995 -15.177 8.446 1.00 . A A . 101 SER OG 1 1
15 50612 1 1 102 PRO C C -25.508 -14.986 10.316 1.00 . A A . 102 PRO C 1 1
15 50613 1 1 102 PRO CA C -25.448 -16.305 9.556 1.00 . A A . 102 PRO CA 1 1
15 50614 1 1 102 PRO CB C -25.891 -17.458 10.460 1.00 . A A . 102 PRO CB 1 1
15 50615 1 1 102 PRO CD C -23.791 -18.105 9.509 1.00 . A A . 102 PRO CD 1 1
15 50616 1 1 102 PRO CG C -25.113 -18.634 9.992 1.00 . A A . 102 PRO CG 1 1
15 50617 1 1 102 PRO HA H -26.130 -16.226 8.728 1.00 . A A . 102 PRO HA 1 1
15 50618 1 1 102 PRO HB2 H -25.667 -17.215 11.487 1.00 . A A . 102 PRO HB2 1 1
15 50619 1 1 102 PRO HB3 H -26.953 -17.621 10.349 1.00 . A A . 102 PRO HB3 1 1
15 50620 1 1 102 PRO HD2 H -23.059 -18.133 10.302 1.00 . A A . 102 PRO HD2 1 1
15 50621 1 1 102 PRO HD3 H -23.454 -18.684 8.662 1.00 . A A . 102 PRO HD3 1 1
15 50622 1 1 102 PRO HG2 H -24.965 -19.324 10.811 1.00 . A A . 102 PRO HG2 1 1
15 50623 1 1 102 PRO HG3 H -25.636 -19.129 9.187 1.00 . A A . 102 PRO HG3 1 1
15 50624 1 1 102 PRO N N -24.090 -16.708 9.110 1.00 . A A . 102 PRO N 1 1
15 50625 1 1 102 PRO O O -26.486 -14.249 10.216 1.00 . A A . 102 PRO O 1 1
15 50626 1 1 103 GLY C C -23.989 -12.301 11.021 1.00 . A A . 103 GLY C 1 1
15 50627 1 1 103 GLY CA C -24.453 -13.481 11.831 1.00 . A A . 103 GLY CA 1 1
15 50628 1 1 103 GLY H H -23.725 -15.321 11.055 1.00 . A A . 103 GLY H 1 1
15 50629 1 1 103 GLY HA2 H -25.450 -13.283 12.194 1.00 . A A . 103 GLY HA2 1 1
15 50630 1 1 103 GLY HA3 H -23.788 -13.611 12.673 1.00 . A A . 103 GLY HA3 1 1
15 50631 1 1 103 GLY N N -24.477 -14.695 11.053 1.00 . A A . 103 GLY N 1 1
15 50632 1 1 103 GLY O O -24.622 -11.251 11.027 1.00 . A A . 103 GLY O 1 1
15 50633 1 1 104 ASP C C -23.299 -10.976 8.397 1.00 . A A . 104 ASP C 1 1
15 50634 1 1 104 ASP CA C -22.311 -11.418 9.446 1.00 . A A . 104 ASP CA 1 1
15 50635 1 1 104 ASP CB C -21.004 -11.855 8.749 1.00 . A A . 104 ASP CB 1 1
15 50636 1 1 104 ASP CG C -19.837 -12.121 9.684 1.00 . A A . 104 ASP CG 1 1
15 50637 1 1 104 ASP H H -22.468 -13.369 10.305 1.00 . A A . 104 ASP H 1 1
15 50638 1 1 104 ASP HA H -22.102 -10.586 10.101 1.00 . A A . 104 ASP HA 1 1
15 50639 1 1 104 ASP HB2 H -21.194 -12.765 8.199 1.00 . A A . 104 ASP HB2 1 1
15 50640 1 1 104 ASP HB3 H -20.714 -11.087 8.048 1.00 . A A . 104 ASP HB3 1 1
15 50641 1 1 104 ASP N N -22.896 -12.489 10.281 1.00 . A A . 104 ASP N 1 1
15 50642 1 1 104 ASP O O -23.297 -9.824 7.968 1.00 . A A . 104 ASP O 1 1
15 50643 1 1 104 ASP OD1 O -19.662 -13.263 10.120 1.00 . A A . 104 ASP OD1 1 1
15 50644 1 1 104 ASP OD2 O -19.028 -11.217 9.943 1.00 . A A . 104 ASP OD2 1 1
15 50645 1 1 105 ALA C C -26.126 -10.555 7.495 1.00 . A A . 105 ALA C 1 1
15 50646 1 1 105 ALA CA C -25.206 -11.665 7.024 1.00 . A A . 105 ALA CA 1 1
15 50647 1 1 105 ALA CB C -26.001 -12.936 6.764 1.00 . A A . 105 ALA CB 1 1
15 50648 1 1 105 ALA H H -24.052 -12.805 8.376 1.00 . A A . 105 ALA H 1 1
15 50649 1 1 105 ALA HA H -24.735 -11.362 6.101 1.00 . A A . 105 ALA HA 1 1
15 50650 1 1 105 ALA HB1 H -26.491 -13.245 7.676 1.00 . A A . 105 ALA HB1 1 1
15 50651 1 1 105 ALA HB2 H -25.337 -13.721 6.432 1.00 . A A . 105 ALA HB2 1 1
15 50652 1 1 105 ALA HB3 H -26.746 -12.747 6.006 1.00 . A A . 105 ALA HB3 1 1
15 50653 1 1 105 ALA N N -24.156 -11.908 7.995 1.00 . A A . 105 ALA N 1 1
15 50654 1 1 105 ALA O O -26.549 -9.733 6.708 1.00 . A A . 105 ALA O 1 1
15 50655 1 1 106 ILE C C -26.604 -8.119 9.206 1.00 . A A . 106 ILE C 1 1
15 50656 1 1 106 ILE CA C -27.233 -9.498 9.393 1.00 . A A . 106 ILE CA 1 1
15 50657 1 1 106 ILE CB C -27.479 -9.784 10.904 1.00 . A A . 106 ILE CB 1 1
15 50658 1 1 106 ILE CD1 C -28.322 -11.588 12.521 1.00 . A A . 106 ILE CD1 1 1
15 50659 1 1 106 ILE CG1 C -28.111 -11.176 11.079 1.00 . A A . 106 ILE CG1 1 1
15 50660 1 1 106 ILE CG2 C -28.368 -8.705 11.535 1.00 . A A . 106 ILE CG2 1 1
15 50661 1 1 106 ILE H H -25.938 -11.158 9.393 1.00 . A A . 106 ILE H 1 1
15 50662 1 1 106 ILE HA H -28.176 -9.527 8.868 1.00 . A A . 106 ILE HA 1 1
15 50663 1 1 106 ILE HB H -26.524 -9.772 11.410 1.00 . A A . 106 ILE HB 1 1
15 50664 1 1 106 ILE HD11 H -28.980 -10.882 13.006 1.00 . A A . 106 ILE HD11 1 1
15 50665 1 1 106 ILE HD12 H -27.371 -11.602 13.032 1.00 . A A . 106 ILE HD12 1 1
15 50666 1 1 106 ILE HD13 H -28.763 -12.573 12.553 1.00 . A A . 106 ILE HD13 1 1
15 50667 1 1 106 ILE HG12 H -29.076 -11.185 10.594 1.00 . A A . 106 ILE HG12 1 1
15 50668 1 1 106 ILE HG13 H -27.475 -11.910 10.607 1.00 . A A . 106 ILE HG13 1 1
15 50669 1 1 106 ILE HG21 H -27.889 -7.741 11.440 1.00 . A A . 106 ILE HG21 1 1
15 50670 1 1 106 ILE HG22 H -28.523 -8.928 12.580 1.00 . A A . 106 ILE HG22 1 1
15 50671 1 1 106 ILE HG23 H -29.322 -8.685 11.027 1.00 . A A . 106 ILE HG23 1 1
15 50672 1 1 106 ILE N N -26.371 -10.506 8.798 1.00 . A A . 106 ILE N 1 1
15 50673 1 1 106 ILE O O -27.280 -7.157 8.833 1.00 . A A . 106 ILE O 1 1
15 50674 1 1 107 SER C C -24.541 -6.441 7.729 1.00 . A A . 107 SER C 1 1
15 50675 1 1 107 SER CA C -24.584 -6.809 9.201 1.00 . A A . 107 SER CA 1 1
15 50676 1 1 107 SER CB C -23.191 -6.881 9.792 1.00 . A A . 107 SER CB 1 1
15 50677 1 1 107 SER H H -24.804 -8.842 9.692 1.00 . A A . 107 SER H 1 1
15 50678 1 1 107 SER HA H -25.144 -6.049 9.723 1.00 . A A . 107 SER HA 1 1
15 50679 1 1 107 SER HB2 H -22.653 -7.705 9.347 1.00 . A A . 107 SER HB2 1 1
15 50680 1 1 107 SER HB3 H -22.667 -5.957 9.597 1.00 . A A . 107 SER HB3 1 1
15 50681 1 1 107 SER HG H -22.653 -7.807 11.403 1.00 . A A . 107 SER HG 1 1
15 50682 1 1 107 SER N N -25.299 -8.045 9.402 1.00 . A A . 107 SER N 1 1
15 50683 1 1 107 SER O O -24.678 -5.281 7.387 1.00 . A A . 107 SER O 1 1
15 50684 1 1 107 SER OG O -23.265 -7.079 11.187 1.00 . A A . 107 SER OG 1 1
15 50685 1 1 108 MET C C -25.739 -6.603 5.006 1.00 . A A . 108 MET C 1 1
15 50686 1 1 108 MET CA C -24.415 -7.245 5.407 1.00 . A A . 108 MET CA 1 1
15 50687 1 1 108 MET CB C -24.253 -8.590 4.669 1.00 . A A . 108 MET CB 1 1
15 50688 1 1 108 MET CE C -21.961 -8.946 2.323 1.00 . A A . 108 MET CE 1 1
15 50689 1 1 108 MET CG C -22.925 -9.314 4.900 1.00 . A A . 108 MET CG 1 1
15 50690 1 1 108 MET H H -24.258 -8.346 7.232 1.00 . A A . 108 MET H 1 1
15 50691 1 1 108 MET HA H -23.606 -6.582 5.146 1.00 . A A . 108 MET HA 1 1
15 50692 1 1 108 MET HB2 H -25.044 -9.249 4.995 1.00 . A A . 108 MET HB2 1 1
15 50693 1 1 108 MET HB3 H -24.367 -8.416 3.610 1.00 . A A . 108 MET HB3 1 1
15 50694 1 1 108 MET HE1 H -21.183 -8.582 1.667 1.00 . A A . 108 MET HE1 1 1
15 50695 1 1 108 MET HE2 H -22.895 -8.465 2.074 1.00 . A A . 108 MET HE2 1 1
15 50696 1 1 108 MET HE3 H -22.064 -10.014 2.199 1.00 . A A . 108 MET HE3 1 1
15 50697 1 1 108 MET HG2 H -22.707 -9.292 5.957 1.00 . A A . 108 MET HG2 1 1
15 50698 1 1 108 MET HG3 H -23.033 -10.342 4.585 1.00 . A A . 108 MET HG3 1 1
15 50699 1 1 108 MET N N -24.397 -7.445 6.866 1.00 . A A . 108 MET N 1 1
15 50700 1 1 108 MET O O -25.782 -5.668 4.211 1.00 . A A . 108 MET O 1 1
15 50701 1 1 108 MET SD S -21.524 -8.584 4.026 1.00 . A A . 108 MET SD 1 1
15 50702 1 1 109 LEU C C -28.281 -5.168 5.934 1.00 . A A . 109 LEU C 1 1
15 50703 1 1 109 LEU CA C -28.136 -6.594 5.368 1.00 . A A . 109 LEU CA 1 1
15 50704 1 1 109 LEU CB C -29.178 -7.565 5.946 1.00 . A A . 109 LEU CB 1 1
15 50705 1 1 109 LEU CD1 C -30.172 -9.898 6.005 1.00 . A A . 109 LEU CD1 1 1
15 50706 1 1 109 LEU CD2 C -29.301 -8.980 3.846 1.00 . A A . 109 LEU CD2 1 1
15 50707 1 1 109 LEU CG C -29.137 -8.996 5.361 1.00 . A A . 109 LEU CG 1 1
15 50708 1 1 109 LEU H H -26.688 -7.859 6.216 1.00 . A A . 109 LEU H 1 1
15 50709 1 1 109 LEU HA H -28.264 -6.538 4.297 1.00 . A A . 109 LEU HA 1 1
15 50710 1 1 109 LEU HB2 H -29.024 -7.630 7.012 1.00 . A A . 109 LEU HB2 1 1
15 50711 1 1 109 LEU HB3 H -30.162 -7.161 5.765 1.00 . A A . 109 LEU HB3 1 1
15 50712 1 1 109 LEU HD11 H -31.158 -9.478 5.879 1.00 . A A . 109 LEU HD11 1 1
15 50713 1 1 109 LEU HD12 H -29.949 -10.012 7.055 1.00 . A A . 109 LEU HD12 1 1
15 50714 1 1 109 LEU HD13 H -30.136 -10.868 5.530 1.00 . A A . 109 LEU HD13 1 1
15 50715 1 1 109 LEU HD21 H -28.469 -8.463 3.391 1.00 . A A . 109 LEU HD21 1 1
15 50716 1 1 109 LEU HD22 H -30.223 -8.476 3.592 1.00 . A A . 109 LEU HD22 1 1
15 50717 1 1 109 LEU HD23 H -29.344 -9.992 3.474 1.00 . A A . 109 LEU HD23 1 1
15 50718 1 1 109 LEU HG H -28.170 -9.422 5.586 1.00 . A A . 109 LEU HG 1 1
15 50719 1 1 109 LEU N N -26.806 -7.100 5.603 1.00 . A A . 109 LEU N 1 1
15 50720 1 1 109 LEU O O -28.916 -4.308 5.319 1.00 . A A . 109 LEU O 1 1
15 50721 1 1 110 TYR C C -26.906 -2.614 6.714 1.00 . A A . 110 TYR C 1 1
15 50722 1 1 110 TYR CA C -27.630 -3.560 7.651 1.00 . A A . 110 TYR CA 1 1
15 50723 1 1 110 TYR CB C -26.989 -3.510 9.046 1.00 . A A . 110 TYR CB 1 1
15 50724 1 1 110 TYR CD1 C -28.440 -4.729 10.729 1.00 . A A . 110 TYR CD1 1 1
15 50725 1 1 110 TYR CD2 C -28.412 -2.348 10.778 1.00 . A A . 110 TYR CD2 1 1
15 50726 1 1 110 TYR CE1 C -29.325 -4.738 11.797 1.00 . A A . 110 TYR CE1 1 1
15 50727 1 1 110 TYR CE2 C -29.296 -2.348 11.841 1.00 . A A . 110 TYR CE2 1 1
15 50728 1 1 110 TYR CG C -27.969 -3.538 10.203 1.00 . A A . 110 TYR CG 1 1
15 50729 1 1 110 TYR CZ C -29.749 -3.544 12.348 1.00 . A A . 110 TYR CZ 1 1
15 50730 1 1 110 TYR H H -27.212 -5.650 7.557 1.00 . A A . 110 TYR H 1 1
15 50731 1 1 110 TYR HA H -28.657 -3.239 7.721 1.00 . A A . 110 TYR HA 1 1
15 50732 1 1 110 TYR HB2 H -26.331 -4.359 9.158 1.00 . A A . 110 TYR HB2 1 1
15 50733 1 1 110 TYR HB3 H -26.405 -2.605 9.123 1.00 . A A . 110 TYR HB3 1 1
15 50734 1 1 110 TYR HD1 H -28.109 -5.661 10.296 1.00 . A A . 110 TYR HD1 1 1
15 50735 1 1 110 TYR HD2 H -28.055 -1.410 10.379 1.00 . A A . 110 TYR HD2 1 1
15 50736 1 1 110 TYR HE1 H -29.685 -5.681 12.184 1.00 . A A . 110 TYR HE1 1 1
15 50737 1 1 110 TYR HE2 H -29.625 -1.412 12.268 1.00 . A A . 110 TYR HE2 1 1
15 50738 1 1 110 TYR HH H -30.314 -4.210 14.044 1.00 . A A . 110 TYR HH 1 1
15 50739 1 1 110 TYR N N -27.659 -4.912 7.087 1.00 . A A . 110 TYR N 1 1
15 50740 1 1 110 TYR O O -27.387 -1.510 6.448 1.00 . A A . 110 TYR O 1 1
15 50741 1 1 110 TYR OH O -30.628 -3.552 13.416 1.00 . A A . 110 TYR OH 1 1
15 50742 1 1 111 VAL C C -25.835 -1.959 4.020 1.00 . A A . 111 VAL C 1 1
15 50743 1 1 111 VAL CA C -24.990 -2.302 5.232 1.00 . A A . 111 VAL CA 1 1
15 50744 1 1 111 VAL CB C -23.684 -3.032 4.786 1.00 . A A . 111 VAL CB 1 1
15 50745 1 1 111 VAL CG1 C -22.929 -2.217 3.740 1.00 . A A . 111 VAL CG1 1 1
15 50746 1 1 111 VAL CG2 C -22.781 -3.281 5.978 1.00 . A A . 111 VAL CG2 1 1
15 50747 1 1 111 VAL H H -25.449 -3.960 6.454 1.00 . A A . 111 VAL H 1 1
15 50748 1 1 111 VAL HA H -24.722 -1.376 5.721 1.00 . A A . 111 VAL HA 1 1
15 50749 1 1 111 VAL HB H -23.951 -3.985 4.353 1.00 . A A . 111 VAL HB 1 1
15 50750 1 1 111 VAL HG11 H -22.692 -1.244 4.142 1.00 . A A . 111 VAL HG11 1 1
15 50751 1 1 111 VAL HG12 H -23.542 -2.101 2.858 1.00 . A A . 111 VAL HG12 1 1
15 50752 1 1 111 VAL HG13 H -22.015 -2.731 3.480 1.00 . A A . 111 VAL HG13 1 1
15 50753 1 1 111 VAL HG21 H -23.296 -3.899 6.698 1.00 . A A . 111 VAL HG21 1 1
15 50754 1 1 111 VAL HG22 H -22.522 -2.338 6.436 1.00 . A A . 111 VAL HG22 1 1
15 50755 1 1 111 VAL HG23 H -21.880 -3.781 5.651 1.00 . A A . 111 VAL HG23 1 1
15 50756 1 1 111 VAL N N -25.773 -3.071 6.183 1.00 . A A . 111 VAL N 1 1
15 50757 1 1 111 VAL O O -25.872 -0.825 3.617 1.00 . A A . 111 VAL O 1 1
15 50758 1 1 112 LEU C C -28.467 -1.590 2.608 1.00 . A A . 112 LEU C 1 1
15 50759 1 1 112 LEU CA C -27.453 -2.709 2.339 1.00 . A A . 112 LEU CA 1 1
15 50760 1 1 112 LEU CB C -28.182 -3.995 1.919 1.00 . A A . 112 LEU CB 1 1
15 50761 1 1 112 LEU CD1 C -28.167 -6.360 1.089 1.00 . A A . 112 LEU CD1 1 1
15 50762 1 1 112 LEU CD2 C -26.398 -4.771 0.314 1.00 . A A . 112 LEU CD2 1 1
15 50763 1 1 112 LEU CG C -27.304 -5.171 1.474 1.00 . A A . 112 LEU CG 1 1
15 50764 1 1 112 LEU H H -26.521 -3.830 3.906 1.00 . A A . 112 LEU H 1 1
15 50765 1 1 112 LEU HA H -26.820 -2.385 1.527 1.00 . A A . 112 LEU HA 1 1
15 50766 1 1 112 LEU HB2 H -28.777 -4.325 2.758 1.00 . A A . 112 LEU HB2 1 1
15 50767 1 1 112 LEU HB3 H -28.852 -3.750 1.109 1.00 . A A . 112 LEU HB3 1 1
15 50768 1 1 112 LEU HD11 H -28.817 -6.087 0.271 1.00 . A A . 112 LEU HD11 1 1
15 50769 1 1 112 LEU HD12 H -28.765 -6.661 1.936 1.00 . A A . 112 LEU HD12 1 1
15 50770 1 1 112 LEU HD13 H -27.534 -7.181 0.784 1.00 . A A . 112 LEU HD13 1 1
15 50771 1 1 112 LEU HD21 H -25.815 -5.627 0.006 1.00 . A A . 112 LEU HD21 1 1
15 50772 1 1 112 LEU HD22 H -25.737 -3.977 0.626 1.00 . A A . 112 LEU HD22 1 1
15 50773 1 1 112 LEU HD23 H -27.002 -4.432 -0.515 1.00 . A A . 112 LEU HD23 1 1
15 50774 1 1 112 LEU HG H -26.682 -5.472 2.304 1.00 . A A . 112 LEU HG 1 1
15 50775 1 1 112 LEU N N -26.580 -2.936 3.502 1.00 . A A . 112 LEU N 1 1
15 50776 1 1 112 LEU O O -28.802 -0.805 1.713 1.00 . A A . 112 LEU O 1 1
15 50777 1 1 113 SER C C -29.110 0.889 4.239 1.00 . A A . 113 SER C 1 1
15 50778 1 1 113 SER CA C -29.841 -0.463 4.220 1.00 . A A . 113 SER CA 1 1
15 50779 1 1 113 SER CB C -30.498 -0.787 5.580 1.00 . A A . 113 SER CB 1 1
15 50780 1 1 113 SER H H -28.639 -2.164 4.503 1.00 . A A . 113 SER H 1 1
15 50781 1 1 113 SER HA H -30.596 -0.420 3.454 1.00 . A A . 113 SER HA 1 1
15 50782 1 1 113 SER HB2 H -30.993 -1.743 5.517 1.00 . A A . 113 SER HB2 1 1
15 50783 1 1 113 SER HB3 H -29.732 -0.833 6.340 1.00 . A A . 113 SER HB3 1 1
15 50784 1 1 113 SER HG H -31.932 0.489 5.169 1.00 . A A . 113 SER HG 1 1
15 50785 1 1 113 SER N N -28.928 -1.502 3.837 1.00 . A A . 113 SER N 1 1
15 50786 1 1 113 SER O O -29.614 1.895 3.712 1.00 . A A . 113 SER O 1 1
15 50787 1 1 113 SER OG O -31.459 0.192 5.957 1.00 . A A . 113 SER OG 1 1
15 50788 1 1 114 ILE C C -26.716 2.559 3.455 1.00 . A A . 114 ILE C 1 1
15 50789 1 1 114 ILE CA C -27.101 2.093 4.862 1.00 . A A . 114 ILE CA 1 1
15 50790 1 1 114 ILE CB C -25.829 1.865 5.733 1.00 . A A . 114 ILE CB 1 1
15 50791 1 1 114 ILE CD1 C -25.059 1.091 8.065 1.00 . A A . 114 ILE CD1 1 1
15 50792 1 1 114 ILE CG1 C -26.230 1.431 7.158 1.00 . A A . 114 ILE CG1 1 1
15 50793 1 1 114 ILE CG2 C -24.973 3.128 5.785 1.00 . A A . 114 ILE CG2 1 1
15 50794 1 1 114 ILE H H -27.542 0.051 5.136 1.00 . A A . 114 ILE H 1 1
15 50795 1 1 114 ILE HA H -27.711 2.856 5.318 1.00 . A A . 114 ILE HA 1 1
15 50796 1 1 114 ILE HB H -25.245 1.076 5.281 1.00 . A A . 114 ILE HB 1 1
15 50797 1 1 114 ILE HD11 H -24.498 0.272 7.639 1.00 . A A . 114 ILE HD11 1 1
15 50798 1 1 114 ILE HD12 H -25.434 0.805 9.037 1.00 . A A . 114 ILE HD12 1 1
15 50799 1 1 114 ILE HD13 H -24.420 1.955 8.164 1.00 . A A . 114 ILE HD13 1 1
15 50800 1 1 114 ILE HG12 H -26.785 2.232 7.627 1.00 . A A . 114 ILE HG12 1 1
15 50801 1 1 114 ILE HG13 H -26.863 0.559 7.092 1.00 . A A . 114 ILE HG13 1 1
15 50802 1 1 114 ILE HG21 H -25.548 3.936 6.212 1.00 . A A . 114 ILE HG21 1 1
15 50803 1 1 114 ILE HG22 H -24.666 3.396 4.785 1.00 . A A . 114 ILE HG22 1 1
15 50804 1 1 114 ILE HG23 H -24.099 2.946 6.393 1.00 . A A . 114 ILE HG23 1 1
15 50805 1 1 114 ILE N N -27.910 0.891 4.782 1.00 . A A . 114 ILE N 1 1
15 50806 1 1 114 ILE O O -26.862 3.737 3.125 1.00 . A A . 114 ILE O 1 1
15 50807 1 1 115 THR C C -27.028 2.536 0.462 1.00 . A A . 115 THR C 1 1
15 50808 1 1 115 THR CA C -25.912 1.864 1.263 1.00 . A A . 115 THR CA 1 1
15 50809 1 1 115 THR CB C -25.477 0.553 0.567 1.00 . A A . 115 THR CB 1 1
15 50810 1 1 115 THR CG2 C -24.976 0.812 -0.847 1.00 . A A . 115 THR CG2 1 1
15 50811 1 1 115 THR H H -26.301 0.676 2.945 1.00 . A A . 115 THR H 1 1
15 50812 1 1 115 THR HA H -25.058 2.525 1.302 1.00 . A A . 115 THR HA 1 1
15 50813 1 1 115 THR HB H -26.326 -0.115 0.527 1.00 . A A . 115 THR HB 1 1
15 50814 1 1 115 THR HG1 H -23.944 0.643 1.774 1.00 . A A . 115 THR HG1 1 1
15 50815 1 1 115 THR HG21 H -24.671 -0.121 -1.298 1.00 . A A . 115 THR HG21 1 1
15 50816 1 1 115 THR HG22 H -24.132 1.486 -0.814 1.00 . A A . 115 THR HG22 1 1
15 50817 1 1 115 THR HG23 H -25.767 1.255 -1.433 1.00 . A A . 115 THR HG23 1 1
15 50818 1 1 115 THR N N -26.327 1.607 2.622 1.00 . A A . 115 THR N 1 1
15 50819 1 1 115 THR O O -26.796 3.515 -0.223 1.00 . A A . 115 THR O 1 1
15 50820 1 1 115 THR OG1 O -24.434 -0.059 1.326 1.00 . A A . 115 THR OG1 1 1
15 50821 1 1 116 HIS C C -29.642 4.045 0.340 1.00 . A A . 116 HIS C 1 1
15 50822 1 1 116 HIS CA C -29.352 2.629 -0.162 1.00 . A A . 116 HIS CA 1 1
15 50823 1 1 116 HIS CB C -30.608 1.750 -0.093 1.00 . A A . 116 HIS CB 1 1
15 50824 1 1 116 HIS CD2 C -31.907 1.693 -2.332 1.00 . A A . 116 HIS CD2 1 1
15 50825 1 1 116 HIS CE1 C -33.418 3.180 -1.834 1.00 . A A . 116 HIS CE1 1 1
15 50826 1 1 116 HIS CG C -31.691 2.140 -1.071 1.00 . A A . 116 HIS CG 1 1
15 50827 1 1 116 HIS H H -28.417 1.314 1.224 1.00 . A A . 116 HIS H 1 1
15 50828 1 1 116 HIS HA H -29.006 2.692 -1.181 1.00 . A A . 116 HIS HA 1 1
15 50829 1 1 116 HIS HB2 H -30.333 0.727 -0.301 1.00 . A A . 116 HIS HB2 1 1
15 50830 1 1 116 HIS HB3 H -31.020 1.809 0.903 1.00 . A A . 116 HIS HB3 1 1
15 50831 1 1 116 HIS HD2 H -31.326 0.954 -2.864 1.00 . A A . 116 HIS HD2 1 1
15 50832 1 1 116 HIS HE1 H -34.253 3.856 -1.930 1.00 . A A . 116 HIS HE1 1 1
15 50833 1 1 116 HIS HE2 H -33.273 2.428 -3.750 1.00 . A A . 116 HIS HE2 1 1
15 50834 1 1 116 HIS N N -28.255 2.055 0.602 1.00 . A A . 116 HIS N 1 1
15 50835 1 1 116 HIS ND1 N -32.651 3.080 -0.757 1.00 . A A . 116 HIS ND1 1 1
15 50836 1 1 116 HIS NE2 N -33.007 2.362 -2.805 1.00 . A A . 116 HIS NE2 1 1
15 50837 1 1 116 HIS O O -29.993 4.951 -0.438 1.00 . A A . 116 HIS O 1 1
15 50838 1 1 117 ARG C C -28.577 6.535 1.783 1.00 . A A . 117 ARG C 1 1
15 50839 1 1 117 ARG CA C -29.632 5.524 2.247 1.00 . A A . 117 ARG CA 1 1
15 50840 1 1 117 ARG CB C -29.723 5.389 3.779 1.00 . A A . 117 ARG CB 1 1
15 50841 1 1 117 ARG CD C -30.290 6.542 5.954 1.00 . A A . 117 ARG CD 1 1
15 50842 1 1 117 ARG CG C -29.756 6.708 4.534 1.00 . A A . 117 ARG CG 1 1
15 50843 1 1 117 ARG CZ C -29.142 5.558 7.957 1.00 . A A . 117 ARG CZ 1 1
15 50844 1 1 117 ARG H H -29.121 3.492 2.175 1.00 . A A . 117 ARG H 1 1
15 50845 1 1 117 ARG HA H -30.583 5.875 1.875 1.00 . A A . 117 ARG HA 1 1
15 50846 1 1 117 ARG HB2 H -30.620 4.840 4.026 1.00 . A A . 117 ARG HB2 1 1
15 50847 1 1 117 ARG HB3 H -28.869 4.823 4.122 1.00 . A A . 117 ARG HB3 1 1
15 50848 1 1 117 ARG HD2 H -30.148 7.469 6.486 1.00 . A A . 117 ARG HD2 1 1
15 50849 1 1 117 ARG HD3 H -31.348 6.336 5.896 1.00 . A A . 117 ARG HD3 1 1
15 50850 1 1 117 ARG HE H -29.669 4.577 6.264 1.00 . A A . 117 ARG HE 1 1
15 50851 1 1 117 ARG HG2 H -28.754 7.108 4.583 1.00 . A A . 117 ARG HG2 1 1
15 50852 1 1 117 ARG HG3 H -30.390 7.400 3.999 1.00 . A A . 117 ARG HG3 1 1
15 50853 1 1 117 ARG HH11 H -29.283 7.607 8.068 1.00 . A A . 117 ARG HH11 1 1
15 50854 1 1 117 ARG HH12 H -28.684 6.863 9.472 1.00 . A A . 117 ARG HH12 1 1
15 50855 1 1 117 ARG HH21 H -28.822 3.536 8.217 1.00 . A A . 117 ARG HH21 1 1
15 50856 1 1 117 ARG HH22 H -28.376 4.479 9.548 1.00 . A A . 117 ARG HH22 1 1
15 50857 1 1 117 ARG N N -29.434 4.242 1.625 1.00 . A A . 117 ARG N 1 1
15 50858 1 1 117 ARG NE N -29.638 5.453 6.711 1.00 . A A . 117 ARG NE 1 1
15 50859 1 1 117 ARG NH1 N -29.022 6.756 8.533 1.00 . A A . 117 ARG NH1 1 1
15 50860 1 1 117 ARG NH2 N -28.752 4.456 8.618 1.00 . A A . 117 ARG NH2 1 1
15 50861 1 1 117 ARG O O -28.908 7.680 1.485 1.00 . A A . 117 ARG O 1 1
15 50862 1 1 118 GLU C C -26.449 7.217 -0.327 1.00 . A A . 118 GLU C 1 1
15 50863 1 1 118 GLU CA C -26.303 7.006 1.164 1.00 . A A . 118 GLU CA 1 1
15 50864 1 1 118 GLU CB C -24.880 6.592 1.543 1.00 . A A . 118 GLU CB 1 1
15 50865 1 1 118 GLU CD C -23.170 4.764 1.662 1.00 . A A . 118 GLU CD 1 1
15 50866 1 1 118 GLU CG C -24.531 5.170 1.189 1.00 . A A . 118 GLU CG 1 1
15 50867 1 1 118 GLU H H -27.086 5.194 1.919 1.00 . A A . 118 GLU H 1 1
15 50868 1 1 118 GLU HA H -26.529 7.951 1.634 1.00 . A A . 118 GLU HA 1 1
15 50869 1 1 118 GLU HB2 H -24.219 7.233 0.974 1.00 . A A . 118 GLU HB2 1 1
15 50870 1 1 118 GLU HB3 H -24.689 6.784 2.586 1.00 . A A . 118 GLU HB3 1 1
15 50871 1 1 118 GLU HG2 H -25.259 4.520 1.651 1.00 . A A . 118 GLU HG2 1 1
15 50872 1 1 118 GLU HG3 H -24.580 5.055 0.116 1.00 . A A . 118 GLU HG3 1 1
15 50873 1 1 118 GLU N N -27.330 6.112 1.663 1.00 . A A . 118 GLU N 1 1
15 50874 1 1 118 GLU O O -26.204 8.295 -0.804 1.00 . A A . 118 GLU O 1 1
15 50875 1 1 118 GLU OE1 O -22.172 5.255 1.099 1.00 . A A . 118 GLU OE1 1 1
15 50876 1 1 118 GLU OE2 O -23.092 3.921 2.579 1.00 . A A . 118 GLU OE2 1 1
15 50877 1 1 119 LEU C C -28.205 7.403 -2.729 1.00 . A A . 119 LEU C 1 1
15 50878 1 1 119 LEU CA C -27.163 6.329 -2.495 1.00 . A A . 119 LEU CA 1 1
15 50879 1 1 119 LEU CB C -27.646 5.017 -3.134 1.00 . A A . 119 LEU CB 1 1
15 50880 1 1 119 LEU CD1 C -27.341 2.619 -3.756 1.00 . A A . 119 LEU CD1 1 1
15 50881 1 1 119 LEU CD2 C -25.414 4.193 -3.961 1.00 . A A . 119 LEU CD2 1 1
15 50882 1 1 119 LEU CG C -26.665 3.844 -3.167 1.00 . A A . 119 LEU CG 1 1
15 50883 1 1 119 LEU H H -27.000 5.313 -0.621 1.00 . A A . 119 LEU H 1 1
15 50884 1 1 119 LEU HA H -26.245 6.642 -2.967 1.00 . A A . 119 LEU HA 1 1
15 50885 1 1 119 LEU HB2 H -28.526 4.694 -2.598 1.00 . A A . 119 LEU HB2 1 1
15 50886 1 1 119 LEU HB3 H -27.938 5.237 -4.149 1.00 . A A . 119 LEU HB3 1 1
15 50887 1 1 119 LEU HD11 H -26.645 1.795 -3.785 1.00 . A A . 119 LEU HD11 1 1
15 50888 1 1 119 LEU HD12 H -27.677 2.846 -4.757 1.00 . A A . 119 LEU HD12 1 1
15 50889 1 1 119 LEU HD13 H -28.192 2.351 -3.148 1.00 . A A . 119 LEU HD13 1 1
15 50890 1 1 119 LEU HD21 H -24.748 3.344 -3.977 1.00 . A A . 119 LEU HD21 1 1
15 50891 1 1 119 LEU HD22 H -24.917 5.032 -3.498 1.00 . A A . 119 LEU HD22 1 1
15 50892 1 1 119 LEU HD23 H -25.690 4.451 -4.973 1.00 . A A . 119 LEU HD23 1 1
15 50893 1 1 119 LEU HG H -26.375 3.601 -2.155 1.00 . A A . 119 LEU HG 1 1
15 50894 1 1 119 LEU N N -26.897 6.189 -1.056 1.00 . A A . 119 LEU N 1 1
15 50895 1 1 119 LEU O O -28.010 8.299 -3.536 1.00 . A A . 119 LEU O 1 1
15 50896 1 1 120 SER C C -29.910 9.688 -1.624 1.00 . A A . 120 SER C 1 1
15 50897 1 1 120 SER CA C -30.346 8.306 -2.123 1.00 . A A . 120 SER CA 1 1
15 50898 1 1 120 SER CB C -31.625 7.805 -1.437 1.00 . A A . 120 SER CB 1 1
15 50899 1 1 120 SER H H -29.374 6.614 -1.327 1.00 . A A . 120 SER H 1 1
15 50900 1 1 120 SER HA H -30.533 8.389 -3.182 1.00 . A A . 120 SER HA 1 1
15 50901 1 1 120 SER HB2 H -32.322 8.624 -1.335 1.00 . A A . 120 SER HB2 1 1
15 50902 1 1 120 SER HB3 H -32.080 7.022 -2.022 1.00 . A A . 120 SER HB3 1 1
15 50903 1 1 120 SER HG H -31.077 6.371 -0.250 1.00 . A A . 120 SER HG 1 1
15 50904 1 1 120 SER N N -29.286 7.338 -1.986 1.00 . A A . 120 SER N 1 1
15 50905 1 1 120 SER O O -30.320 10.721 -2.174 1.00 . A A . 120 SER O 1 1
15 50906 1 1 120 SER OG O -31.342 7.296 -0.147 1.00 . A A . 120 SER OG 1 1
15 50907 1 1 121 SER C C -27.573 11.558 -1.088 1.00 . A A . 121 SER C 1 1
15 50908 1 1 121 SER CA C -28.538 10.929 -0.075 1.00 . A A . 121 SER CA 1 1
15 50909 1 1 121 SER CB C -27.849 10.657 1.277 1.00 . A A . 121 SER CB 1 1
15 50910 1 1 121 SER H H -28.812 8.857 -0.183 1.00 . A A . 121 SER H 1 1
15 50911 1 1 121 SER HA H -29.365 11.605 0.070 1.00 . A A . 121 SER HA 1 1
15 50912 1 1 121 SER HB2 H -28.528 10.116 1.918 1.00 . A A . 121 SER HB2 1 1
15 50913 1 1 121 SER HB3 H -26.971 10.054 1.101 1.00 . A A . 121 SER HB3 1 1
15 50914 1 1 121 SER HG H -28.076 12.543 1.683 1.00 . A A . 121 SER HG 1 1
15 50915 1 1 121 SER N N -29.067 9.704 -0.610 1.00 . A A . 121 SER N 1 1
15 50916 1 1 121 SER O O -27.656 12.748 -1.368 1.00 . A A . 121 SER O 1 1
15 50917 1 1 121 SER OG O -27.458 11.848 1.943 1.00 . A A . 121 SER OG 1 1
15 50918 1 1 122 LEU C C -26.477 11.680 -3.864 1.00 . A A . 122 LEU C 1 1
15 50919 1 1 122 LEU CA C -25.739 11.173 -2.658 1.00 . A A . 122 LEU CA 1 1
15 50920 1 1 122 LEU CB C -24.791 9.994 -3.035 1.00 . A A . 122 LEU CB 1 1
15 50921 1 1 122 LEU CD1 C -22.626 9.030 -3.884 1.00 . A A . 122 LEU CD1 1 1
15 50922 1 1 122 LEU CD2 C -23.729 10.777 -5.248 1.00 . A A . 122 LEU CD2 1 1
15 50923 1 1 122 LEU CG C -23.474 10.289 -3.824 1.00 . A A . 122 LEU CG 1 1
15 50924 1 1 122 LEU H H -26.716 9.775 -1.439 1.00 . A A . 122 LEU H 1 1
15 50925 1 1 122 LEU HA H -25.165 11.978 -2.229 1.00 . A A . 122 LEU HA 1 1
15 50926 1 1 122 LEU HB2 H -24.506 9.508 -2.113 1.00 . A A . 122 LEU HB2 1 1
15 50927 1 1 122 LEU HB3 H -25.372 9.288 -3.608 1.00 . A A . 122 LEU HB3 1 1
15 50928 1 1 122 LEU HD11 H -21.718 9.229 -4.434 1.00 . A A . 122 LEU HD11 1 1
15 50929 1 1 122 LEU HD12 H -23.178 8.247 -4.381 1.00 . A A . 122 LEU HD12 1 1
15 50930 1 1 122 LEU HD13 H -22.375 8.714 -2.882 1.00 . A A . 122 LEU HD13 1 1
15 50931 1 1 122 LEU HD21 H -22.785 10.988 -5.730 1.00 . A A . 122 LEU HD21 1 1
15 50932 1 1 122 LEU HD22 H -24.323 11.679 -5.216 1.00 . A A . 122 LEU HD22 1 1
15 50933 1 1 122 LEU HD23 H -24.252 10.014 -5.802 1.00 . A A . 122 LEU HD23 1 1
15 50934 1 1 122 LEU HG H -22.907 11.038 -3.289 1.00 . A A . 122 LEU HG 1 1
15 50935 1 1 122 LEU N N -26.716 10.732 -1.677 1.00 . A A . 122 LEU N 1 1
15 50936 1 1 122 LEU O O -26.171 12.736 -4.368 1.00 . A A . 122 LEU O 1 1
15 50937 1 1 123 LYS C C -28.928 12.638 -5.237 1.00 . A A . 123 LYS C 1 1
15 50938 1 1 123 LYS CA C -28.282 11.277 -5.442 1.00 . A A . 123 LYS CA 1 1
15 50939 1 1 123 LYS CB C -29.353 10.162 -5.706 1.00 . A A . 123 LYS CB 1 1
15 50940 1 1 123 LYS CD C -31.002 11.449 -7.209 1.00 . A A . 123 LYS CD 1 1
15 50941 1 1 123 LYS CE C -31.845 11.425 -8.469 1.00 . A A . 123 LYS CE 1 1
15 50942 1 1 123 LYS CG C -30.133 10.204 -7.054 1.00 . A A . 123 LYS CG 1 1
15 50943 1 1 123 LYS H H -27.679 10.122 -3.761 1.00 . A A . 123 LYS H 1 1
15 50944 1 1 123 LYS HA H -27.616 11.348 -6.287 1.00 . A A . 123 LYS HA 1 1
15 50945 1 1 123 LYS HB2 H -28.852 9.205 -5.662 1.00 . A A . 123 LYS HB2 1 1
15 50946 1 1 123 LYS HB3 H -30.072 10.197 -4.901 1.00 . A A . 123 LYS HB3 1 1
15 50947 1 1 123 LYS HD2 H -31.659 11.515 -6.356 1.00 . A A . 123 LYS HD2 1 1
15 50948 1 1 123 LYS HD3 H -30.359 12.317 -7.225 1.00 . A A . 123 LYS HD3 1 1
15 50949 1 1 123 LYS HE2 H -32.272 12.404 -8.629 1.00 . A A . 123 LYS HE2 1 1
15 50950 1 1 123 LYS HE3 H -31.203 11.173 -9.300 1.00 . A A . 123 LYS HE3 1 1
15 50951 1 1 123 LYS HG2 H -29.423 10.186 -7.867 1.00 . A A . 123 LYS HG2 1 1
15 50952 1 1 123 LYS HG3 H -30.758 9.326 -7.119 1.00 . A A . 123 LYS HG3 1 1
15 50953 1 1 123 LYS HZ1 H -33.509 10.603 -7.539 1.00 . A A . 123 LYS HZ1 1 1
15 50954 1 1 123 LYS HZ2 H -32.599 9.454 -8.352 1.00 . A A . 123 LYS HZ2 1 1
15 50955 1 1 123 LYS HZ3 H -33.587 10.523 -9.201 1.00 . A A . 123 LYS HZ3 1 1
15 50956 1 1 123 LYS N N -27.483 10.939 -4.274 1.00 . A A . 123 LYS N 1 1
15 50957 1 1 123 LYS NZ N -32.937 10.435 -8.394 1.00 . A A . 123 LYS NZ 1 1
15 50958 1 1 123 LYS O O -28.848 13.503 -6.099 1.00 . A A . 123 LYS O 1 1
15 50959 1 1 124 ASN C C -29.276 15.234 -3.671 1.00 . A A . 124 ASN C 1 1
15 50960 1 1 124 ASN CA C -30.236 14.062 -3.818 1.00 . A A . 124 ASN CA 1 1
15 50961 1 1 124 ASN CB C -31.098 13.910 -2.564 1.00 . A A . 124 ASN CB 1 1
15 50962 1 1 124 ASN CG C -32.055 15.068 -2.345 1.00 . A A . 124 ASN CG 1 1
15 50963 1 1 124 ASN H H -29.444 12.150 -3.390 1.00 . A A . 124 ASN H 1 1
15 50964 1 1 124 ASN HA H -30.877 14.237 -4.666 1.00 . A A . 124 ASN HA 1 1
15 50965 1 1 124 ASN HB2 H -31.682 13.007 -2.654 1.00 . A A . 124 ASN HB2 1 1
15 50966 1 1 124 ASN HB3 H -30.453 13.828 -1.701 1.00 . A A . 124 ASN HB3 1 1
15 50967 1 1 124 ASN HD21 H -30.730 16.006 -1.241 1.00 . A A . 124 ASN HD21 1 1
15 50968 1 1 124 ASN HD22 H -32.229 16.821 -1.462 1.00 . A A . 124 ASN HD22 1 1
15 50969 1 1 124 ASN N N -29.510 12.837 -4.087 1.00 . A A . 124 ASN N 1 1
15 50970 1 1 124 ASN ND2 N -31.636 16.053 -1.616 1.00 . A A . 124 ASN ND2 1 1
15 50971 1 1 124 ASN O O -29.562 16.360 -4.109 1.00 . A A . 124 ASN O 1 1
15 50972 1 1 124 ASN OD1 O -33.194 15.038 -2.813 1.00 . A A . 124 ASN OD1 1 1
15 50973 1 1 125 LYS C C -26.391 16.317 -4.160 1.00 . A A . 125 LYS C 1 1
15 50974 1 1 125 LYS CA C -27.137 15.971 -2.866 1.00 . A A . 125 LYS CA 1 1
15 50975 1 1 125 LYS CB C -26.167 15.528 -1.760 1.00 . A A . 125 LYS CB 1 1
15 50976 1 1 125 LYS CD C -26.089 17.742 -0.545 1.00 . A A . 125 LYS CD 1 1
15 50977 1 1 125 LYS CE C -25.191 18.781 0.111 1.00 . A A . 125 LYS CE 1 1
15 50978 1 1 125 LYS CG C -25.276 16.628 -1.203 1.00 . A A . 125 LYS CG 1 1
15 50979 1 1 125 LYS H H -27.933 14.041 -2.812 1.00 . A A . 125 LYS H 1 1
15 50980 1 1 125 LYS HA H -27.672 16.844 -2.528 1.00 . A A . 125 LYS HA 1 1
15 50981 1 1 125 LYS HB2 H -26.741 15.118 -0.942 1.00 . A A . 125 LYS HB2 1 1
15 50982 1 1 125 LYS HB3 H -25.536 14.747 -2.158 1.00 . A A . 125 LYS HB3 1 1
15 50983 1 1 125 LYS HD2 H -26.684 18.236 -1.299 1.00 . A A . 125 LYS HD2 1 1
15 50984 1 1 125 LYS HD3 H -26.737 17.312 0.204 1.00 . A A . 125 LYS HD3 1 1
15 50985 1 1 125 LYS HE2 H -24.629 18.307 0.904 1.00 . A A . 125 LYS HE2 1 1
15 50986 1 1 125 LYS HE3 H -24.507 19.165 -0.630 1.00 . A A . 125 LYS HE3 1 1
15 50987 1 1 125 LYS HG2 H -24.609 16.202 -0.469 1.00 . A A . 125 LYS HG2 1 1
15 50988 1 1 125 LYS HG3 H -24.694 17.050 -2.011 1.00 . A A . 125 LYS HG3 1 1
15 50989 1 1 125 LYS HZ1 H -26.639 19.581 1.407 1.00 . A A . 125 LYS HZ1 1 1
15 50990 1 1 125 LYS HZ2 H -26.504 20.378 -0.077 1.00 . A A . 125 LYS HZ2 1 1
15 50991 1 1 125 LYS HZ3 H -25.338 20.614 1.110 1.00 . A A . 125 LYS HZ3 1 1
15 50992 1 1 125 LYS N N -28.123 14.959 -3.104 1.00 . A A . 125 LYS N 1 1
15 50993 1 1 125 LYS NZ N -25.967 19.901 0.684 1.00 . A A . 125 LYS NZ 1 1
15 50994 1 1 125 LYS O O -26.039 17.479 -4.382 1.00 . A A . 125 LYS O 1 1
15 50995 1 1 126 ILE C C -26.487 16.311 -7.218 1.00 . A A . 126 ILE C 1 1
15 50996 1 1 126 ILE CA C -25.516 15.606 -6.293 1.00 . A A . 126 ILE CA 1 1
15 50997 1 1 126 ILE CB C -24.874 14.343 -6.984 1.00 . A A . 126 ILE CB 1 1
15 50998 1 1 126 ILE CD1 C -23.286 13.637 -8.864 1.00 . A A . 126 ILE CD1 1 1
15 50999 1 1 126 ILE CG1 C -24.003 14.774 -8.178 1.00 . A A . 126 ILE CG1 1 1
15 51000 1 1 126 ILE CG2 C -25.937 13.348 -7.445 1.00 . A A . 126 ILE CG2 1 1
15 51001 1 1 126 ILE H H -26.464 14.403 -4.842 1.00 . A A . 126 ILE H 1 1
15 51002 1 1 126 ILE HA H -24.738 16.311 -6.042 1.00 . A A . 126 ILE HA 1 1
15 51003 1 1 126 ILE HB H -24.242 13.849 -6.261 1.00 . A A . 126 ILE HB 1 1
15 51004 1 1 126 ILE HD11 H -22.638 13.147 -8.153 1.00 . A A . 126 ILE HD11 1 1
15 51005 1 1 126 ILE HD12 H -22.695 14.023 -9.682 1.00 . A A . 126 ILE HD12 1 1
15 51006 1 1 126 ILE HD13 H -24.010 12.929 -9.236 1.00 . A A . 126 ILE HD13 1 1
15 51007 1 1 126 ILE HG12 H -24.627 15.261 -8.912 1.00 . A A . 126 ILE HG12 1 1
15 51008 1 1 126 ILE HG13 H -23.259 15.476 -7.831 1.00 . A A . 126 ILE HG13 1 1
15 51009 1 1 126 ILE HG21 H -26.580 13.818 -8.176 1.00 . A A . 126 ILE HG21 1 1
15 51010 1 1 126 ILE HG22 H -26.528 13.052 -6.591 1.00 . A A . 126 ILE HG22 1 1
15 51011 1 1 126 ILE HG23 H -25.463 12.480 -7.878 1.00 . A A . 126 ILE HG23 1 1
15 51012 1 1 126 ILE N N -26.183 15.328 -5.039 1.00 . A A . 126 ILE N 1 1
15 51013 1 1 126 ILE O O -26.102 17.132 -8.036 1.00 . A A . 126 ILE O 1 1
15 51014 1 1 127 ASP C C -28.856 18.143 -7.417 1.00 . A A . 127 ASP C 1 1
15 51015 1 1 127 ASP CA C -28.829 16.667 -7.768 1.00 . A A . 127 ASP CA 1 1
15 51016 1 1 127 ASP CB C -30.178 16.004 -7.462 1.00 . A A . 127 ASP CB 1 1
15 51017 1 1 127 ASP CG C -31.353 16.683 -8.123 1.00 . A A . 127 ASP CG 1 1
15 51018 1 1 127 ASP H H -27.987 15.300 -6.399 1.00 . A A . 127 ASP H 1 1
15 51019 1 1 127 ASP HA H -28.614 16.567 -8.820 1.00 . A A . 127 ASP HA 1 1
15 51020 1 1 127 ASP HB2 H -30.148 14.981 -7.805 1.00 . A A . 127 ASP HB2 1 1
15 51021 1 1 127 ASP HB3 H -30.331 16.011 -6.393 1.00 . A A . 127 ASP HB3 1 1
15 51022 1 1 127 ASP N N -27.762 16.011 -7.038 1.00 . A A . 127 ASP N 1 1
15 51023 1 1 127 ASP O O -29.081 18.989 -8.275 1.00 . A A . 127 ASP O 1 1
15 51024 1 1 127 ASP OD1 O -31.464 16.632 -9.361 1.00 . A A . 127 ASP OD1 1 1
15 51025 1 1 127 ASP OD2 O -32.198 17.268 -7.402 1.00 . A A . 127 ASP OD2 1 1
15 51026 1 1 128 GLU C C -27.377 20.590 -6.335 1.00 . A A . 128 GLU C 1 1
15 51027 1 1 128 GLU CA C -28.486 19.780 -5.637 1.00 . A A . 128 GLU CA 1 1
15 51028 1 1 128 GLU CB C -28.291 19.726 -4.118 1.00 . A A . 128 GLU CB 1 1
15 51029 1 1 128 GLU CD C -28.219 20.908 -1.916 1.00 . A A . 128 GLU CD 1 1
15 51030 1 1 128 GLU CG C -28.361 21.059 -3.408 1.00 . A A . 128 GLU CG 1 1
15 51031 1 1 128 GLU H H -28.340 17.685 -5.558 1.00 . A A . 128 GLU H 1 1
15 51032 1 1 128 GLU HA H -29.426 20.262 -5.860 1.00 . A A . 128 GLU HA 1 1
15 51033 1 1 128 GLU HB2 H -29.053 19.088 -3.695 1.00 . A A . 128 GLU HB2 1 1
15 51034 1 1 128 GLU HB3 H -27.326 19.285 -3.915 1.00 . A A . 128 GLU HB3 1 1
15 51035 1 1 128 GLU HG2 H -27.564 21.691 -3.772 1.00 . A A . 128 GLU HG2 1 1
15 51036 1 1 128 GLU HG3 H -29.313 21.521 -3.621 1.00 . A A . 128 GLU HG3 1 1
15 51037 1 1 128 GLU N N -28.539 18.430 -6.164 1.00 . A A . 128 GLU N 1 1
15 51038 1 1 128 GLU O O -27.590 21.739 -6.721 1.00 . A A . 128 GLU O 1 1
15 51039 1 1 128 GLU OE1 O -29.210 20.585 -1.241 1.00 . A A . 128 GLU OE1 1 1
15 51040 1 1 128 GLU OE2 O -27.113 21.119 -1.385 1.00 . A A . 128 GLU OE2 1 1
15 51041 1 1 129 TRP C C -25.341 20.590 -8.781 1.00 . A A . 129 TRP C 1 1
15 51042 1 1 129 TRP CA C -25.174 20.697 -7.282 1.00 . A A . 129 TRP CA 1 1
15 51043 1 1 129 TRP CB C -23.717 20.562 -6.798 1.00 . A A . 129 TRP CB 1 1
15 51044 1 1 129 TRP CD1 C -23.079 18.077 -6.816 1.00 . A A . 129 TRP CD1 1 1
15 51045 1 1 129 TRP CD2 C -23.001 19.068 -4.824 1.00 . A A . 129 TRP CD2 1 1
15 51046 1 1 129 TRP CE2 C -22.622 17.731 -4.654 1.00 . A A . 129 TRP CE2 1 1
15 51047 1 1 129 TRP CE3 C -23.027 19.906 -3.718 1.00 . A A . 129 TRP CE3 1 1
15 51048 1 1 129 TRP CG C -23.306 19.264 -6.195 1.00 . A A . 129 TRP CG 1 1
15 51049 1 1 129 TRP CH2 C -22.303 18.077 -2.349 1.00 . A A . 129 TRP CH2 1 1
15 51050 1 1 129 TRP CZ2 C -22.267 17.215 -3.403 1.00 . A A . 129 TRP CZ2 1 1
15 51051 1 1 129 TRP CZ3 C -22.677 19.403 -2.497 1.00 . A A . 129 TRP CZ3 1 1
15 51052 1 1 129 TRP H H -26.027 19.120 -6.122 1.00 . A A . 129 TRP H 1 1
15 51053 1 1 129 TRP HA H -25.476 21.722 -7.115 1.00 . A A . 129 TRP HA 1 1
15 51054 1 1 129 TRP HB2 H -23.070 20.717 -7.647 1.00 . A A . 129 TRP HB2 1 1
15 51055 1 1 129 TRP HB3 H -23.518 21.344 -6.080 1.00 . A A . 129 TRP HB3 1 1
15 51056 1 1 129 TRP HD1 H -23.215 17.908 -7.875 1.00 . A A . 129 TRP HD1 1 1
15 51057 1 1 129 TRP HE1 H -22.462 16.201 -6.075 1.00 . A A . 129 TRP HE1 1 1
15 51058 1 1 129 TRP HE3 H -23.313 20.942 -3.815 1.00 . A A . 129 TRP HE3 1 1
15 51059 1 1 129 TRP HH2 H -22.038 17.740 -1.363 1.00 . A A . 129 TRP HH2 1 1
15 51060 1 1 129 TRP HZ2 H -21.966 16.191 -3.228 1.00 . A A . 129 TRP HZ2 1 1
15 51061 1 1 129 TRP HZ3 H -22.688 20.041 -1.626 1.00 . A A . 129 TRP HZ3 1 1
15 51062 1 1 129 TRP N N -26.199 20.004 -6.512 1.00 . A A . 129 TRP N 1 1
15 51063 1 1 129 TRP NE1 N -22.679 17.138 -5.888 1.00 . A A . 129 TRP NE1 1 1
15 51064 1 1 129 TRP O O -24.801 21.389 -9.518 1.00 . A A . 129 TRP O 1 1
15 51065 1 1 130 LYS C C -27.415 20.677 -10.999 1.00 . A A . 130 LYS C 1 1
15 51066 1 1 130 LYS CA C -26.480 19.507 -10.632 1.00 . A A . 130 LYS CA 1 1
15 51067 1 1 130 LYS CB C -27.122 18.129 -10.927 1.00 . A A . 130 LYS CB 1 1
15 51068 1 1 130 LYS CD C -27.987 16.459 -12.647 1.00 . A A . 130 LYS CD 1 1
15 51069 1 1 130 LYS CE C -29.016 15.889 -11.668 1.00 . A A . 130 LYS CE 1 1
15 51070 1 1 130 LYS CG C -27.630 17.929 -12.360 1.00 . A A . 130 LYS CG 1 1
15 51071 1 1 130 LYS H H -26.391 18.914 -8.597 1.00 . A A . 130 LYS H 1 1
15 51072 1 1 130 LYS HA H -25.568 19.612 -11.201 1.00 . A A . 130 LYS HA 1 1
15 51073 1 1 130 LYS HB2 H -26.397 17.357 -10.718 1.00 . A A . 130 LYS HB2 1 1
15 51074 1 1 130 LYS HB3 H -27.958 18.006 -10.255 1.00 . A A . 130 LYS HB3 1 1
15 51075 1 1 130 LYS HD2 H -28.397 16.400 -13.643 1.00 . A A . 130 LYS HD2 1 1
15 51076 1 1 130 LYS HD3 H -27.084 15.869 -12.599 1.00 . A A . 130 LYS HD3 1 1
15 51077 1 1 130 LYS HE2 H -29.164 14.844 -11.900 1.00 . A A . 130 LYS HE2 1 1
15 51078 1 1 130 LYS HE3 H -28.619 15.969 -10.668 1.00 . A A . 130 LYS HE3 1 1
15 51079 1 1 130 LYS HG2 H -28.511 18.535 -12.504 1.00 . A A . 130 LYS HG2 1 1
15 51080 1 1 130 LYS HG3 H -26.861 18.245 -13.050 1.00 . A A . 130 LYS HG3 1 1
15 51081 1 1 130 LYS HZ1 H -30.266 17.607 -11.795 1.00 . A A . 130 LYS HZ1 1 1
15 51082 1 1 130 LYS HZ2 H -30.899 16.330 -10.896 1.00 . A A . 130 LYS HZ2 1 1
15 51083 1 1 130 LYS HZ3 H -30.878 16.228 -12.550 1.00 . A A . 130 LYS HZ3 1 1
15 51084 1 1 130 LYS N N -26.103 19.612 -9.227 1.00 . A A . 130 LYS N 1 1
15 51085 1 1 130 LYS NZ N -30.325 16.572 -11.738 1.00 . A A . 130 LYS NZ 1 1
15 51086 1 1 130 LYS O O -27.460 21.129 -12.153 1.00 . A A . 130 LYS O 1 1
15 51087 1 1 131 LYS C C -28.111 23.587 -10.310 1.00 . A A . 131 LYS C 1 1
15 51088 1 1 131 LYS CA C -28.986 22.364 -10.140 1.00 . A A . 131 LYS CA 1 1
15 51089 1 1 131 LYS CB C -29.874 22.570 -8.902 1.00 . A A . 131 LYS CB 1 1
15 51090 1 1 131 LYS CD C -32.227 21.669 -9.426 1.00 . A A . 131 LYS CD 1 1
15 51091 1 1 131 LYS CE C -32.058 21.577 -10.935 1.00 . A A . 131 LYS CE 1 1
15 51092 1 1 131 LYS CG C -30.925 21.494 -8.630 1.00 . A A . 131 LYS CG 1 1
15 51093 1 1 131 LYS H H -28.111 20.730 -9.119 1.00 . A A . 131 LYS H 1 1
15 51094 1 1 131 LYS HA H -29.604 22.219 -11.008 1.00 . A A . 131 LYS HA 1 1
15 51095 1 1 131 LYS HB2 H -29.232 22.626 -8.036 1.00 . A A . 131 LYS HB2 1 1
15 51096 1 1 131 LYS HB3 H -30.379 23.518 -9.010 1.00 . A A . 131 LYS HB3 1 1
15 51097 1 1 131 LYS HD2 H -32.917 20.900 -9.115 1.00 . A A . 131 LYS HD2 1 1
15 51098 1 1 131 LYS HD3 H -32.649 22.632 -9.176 1.00 . A A . 131 LYS HD3 1 1
15 51099 1 1 131 LYS HE2 H -31.526 22.456 -11.267 1.00 . A A . 131 LYS HE2 1 1
15 51100 1 1 131 LYS HE3 H -31.497 20.691 -11.192 1.00 . A A . 131 LYS HE3 1 1
15 51101 1 1 131 LYS HG2 H -30.503 20.533 -8.884 1.00 . A A . 131 LYS HG2 1 1
15 51102 1 1 131 LYS HG3 H -31.156 21.504 -7.575 1.00 . A A . 131 LYS HG3 1 1
15 51103 1 1 131 LYS HZ1 H -33.954 20.764 -11.307 1.00 . A A . 131 LYS HZ1 1 1
15 51104 1 1 131 LYS HZ2 H -33.248 21.493 -12.653 1.00 . A A . 131 LYS HZ2 1 1
15 51105 1 1 131 LYS HZ3 H -33.889 22.436 -11.435 1.00 . A A . 131 LYS HZ3 1 1
15 51106 1 1 131 LYS N N -28.141 21.180 -9.990 1.00 . A A . 131 LYS N 1 1
15 51107 1 1 131 LYS NZ N -33.362 21.560 -11.623 1.00 . A A . 131 LYS NZ 1 1
15 51108 1 1 131 LYS O O -28.515 24.587 -10.904 1.00 . A A . 131 LYS O 1 1
15 51109 1 1 132 VAL C C -25.294 24.580 -11.209 1.00 . A A . 132 VAL C 1 1
15 51110 1 1 132 VAL CA C -25.975 24.563 -9.860 1.00 . A A . 132 VAL CA 1 1
15 51111 1 1 132 VAL CB C -24.932 24.520 -8.720 1.00 . A A . 132 VAL CB 1 1
15 51112 1 1 132 VAL CG1 C -23.914 25.654 -8.854 1.00 . A A . 132 VAL CG1 1 1
15 51113 1 1 132 VAL CG2 C -25.637 24.622 -7.393 1.00 . A A . 132 VAL CG2 1 1
15 51114 1 1 132 VAL H H -26.670 22.654 -9.344 1.00 . A A . 132 VAL H 1 1
15 51115 1 1 132 VAL HA H -26.547 25.475 -9.759 1.00 . A A . 132 VAL HA 1 1
15 51116 1 1 132 VAL HB H -24.414 23.573 -8.756 1.00 . A A . 132 VAL HB 1 1
15 51117 1 1 132 VAL HG11 H -23.190 25.584 -8.056 1.00 . A A . 132 VAL HG11 1 1
15 51118 1 1 132 VAL HG12 H -24.425 26.603 -8.796 1.00 . A A . 132 VAL HG12 1 1
15 51119 1 1 132 VAL HG13 H -23.410 25.575 -9.805 1.00 . A A . 132 VAL HG13 1 1
15 51120 1 1 132 VAL HG21 H -24.908 24.627 -6.597 1.00 . A A . 132 VAL HG21 1 1
15 51121 1 1 132 VAL HG22 H -26.313 23.788 -7.269 1.00 . A A . 132 VAL HG22 1 1
15 51122 1 1 132 VAL HG23 H -26.199 25.543 -7.368 1.00 . A A . 132 VAL HG23 1 1
15 51123 1 1 132 VAL N N -26.920 23.494 -9.783 1.00 . A A . 132 VAL N 1 1
15 51124 1 1 132 VAL O O -24.595 23.642 -11.610 1.00 . A A . 132 VAL O 1 1
15 51125 1 1 133 LYS C C -24.071 27.099 -13.000 1.00 . A A . 133 LYS C 1 1
15 51126 1 1 133 LYS CA C -24.977 25.886 -13.166 1.00 . A A . 133 LYS CA 1 1
15 51127 1 1 133 LYS CB C -26.115 26.193 -14.150 1.00 . A A . 133 LYS CB 1 1
15 51128 1 1 133 LYS CD C -28.106 27.681 -14.684 1.00 . A A . 133 LYS CD 1 1
15 51129 1 1 133 LYS CE C -27.493 28.389 -15.882 1.00 . A A . 133 LYS CE 1 1
15 51130 1 1 133 LYS CG C -27.058 27.296 -13.656 1.00 . A A . 133 LYS CG 1 1
15 51131 1 1 133 LYS H H -26.128 26.304 -11.512 1.00 . A A . 133 LYS H 1 1
15 51132 1 1 133 LYS HA H -24.432 25.011 -13.487 1.00 . A A . 133 LYS HA 1 1
15 51133 1 1 133 LYS HB2 H -25.690 26.499 -15.091 1.00 . A A . 133 LYS HB2 1 1
15 51134 1 1 133 LYS HB3 H -26.697 25.294 -14.302 1.00 . A A . 133 LYS HB3 1 1
15 51135 1 1 133 LYS HD2 H -28.608 26.788 -15.022 1.00 . A A . 133 LYS HD2 1 1
15 51136 1 1 133 LYS HD3 H -28.818 28.338 -14.209 1.00 . A A . 133 LYS HD3 1 1
15 51137 1 1 133 LYS HE2 H -26.962 29.265 -15.537 1.00 . A A . 133 LYS HE2 1 1
15 51138 1 1 133 LYS HE3 H -26.798 27.721 -16.367 1.00 . A A . 133 LYS HE3 1 1
15 51139 1 1 133 LYS HG2 H -27.561 26.951 -12.766 1.00 . A A . 133 LYS HG2 1 1
15 51140 1 1 133 LYS HG3 H -26.465 28.166 -13.412 1.00 . A A . 133 LYS HG3 1 1
15 51141 1 1 133 LYS HZ1 H -29.077 28.011 -17.213 1.00 . A A . 133 LYS HZ1 1 1
15 51142 1 1 133 LYS HZ2 H -28.066 29.276 -17.672 1.00 . A A . 133 LYS HZ2 1 1
15 51143 1 1 133 LYS HZ3 H -29.162 29.513 -16.442 1.00 . A A . 133 LYS HZ3 1 1
15 51144 1 1 133 LYS N N -25.539 25.624 -11.895 1.00 . A A . 133 LYS N 1 1
15 51145 1 1 133 LYS NZ N -28.515 28.810 -16.859 1.00 . A A . 133 LYS NZ 1 1
15 51146 1 1 133 LYS O O -23.719 27.445 -11.862 1.00 . A A . 133 LYS O 1 1
15 51147 1 1 134 ALA C C -23.889 30.002 -13.452 1.00 . A A . 134 ALA C 1 1
15 51148 1 1 134 ALA CA C -22.949 28.968 -14.032 1.00 . A A . 134 ALA CA 1 1
15 51149 1 1 134 ALA CB C -22.471 29.391 -15.411 1.00 . A A . 134 ALA CB 1 1
15 51150 1 1 134 ALA H H -23.891 27.347 -14.981 1.00 . A A . 134 ALA H 1 1
15 51151 1 1 134 ALA HA H -22.100 28.830 -13.372 1.00 . A A . 134 ALA HA 1 1
15 51152 1 1 134 ALA HB1 H -21.802 28.642 -15.810 1.00 . A A . 134 ALA HB1 1 1
15 51153 1 1 134 ALA HB2 H -21.953 30.336 -15.337 1.00 . A A . 134 ALA HB2 1 1
15 51154 1 1 134 ALA HB3 H -23.322 29.501 -16.066 1.00 . A A . 134 ALA HB3 1 1
15 51155 1 1 134 ALA N N -23.681 27.726 -14.101 1.00 . A A . 134 ALA N 1 1
15 51156 1 1 134 ALA O O -24.816 30.473 -14.127 1.00 . A A . 134 ALA O 1 1
15 51157 1 1 135 SER C C -24.194 32.589 -11.597 1.00 . A A . 135 SER C 1 1
15 51158 1 1 135 SER CA C -24.595 31.133 -11.471 1.00 . A A . 135 SER CA 1 1
15 51159 1 1 135 SER CB C -24.534 30.712 -10.025 1.00 . A A . 135 SER CB 1 1
15 51160 1 1 135 SER H H -22.940 29.888 -11.731 1.00 . A A . 135 SER H 1 1
15 51161 1 1 135 SER HA H -25.606 30.990 -11.820 1.00 . A A . 135 SER HA 1 1
15 51162 1 1 135 SER HB2 H -25.159 31.365 -9.434 1.00 . A A . 135 SER HB2 1 1
15 51163 1 1 135 SER HB3 H -24.869 29.691 -9.925 1.00 . A A . 135 SER HB3 1 1
15 51164 1 1 135 SER HG H -23.204 30.490 -8.652 1.00 . A A . 135 SER HG 1 1
15 51165 1 1 135 SER N N -23.706 30.284 -12.203 1.00 . A A . 135 SER N 1 1
15 51166 1 1 135 SER O O -23.211 32.923 -12.273 1.00 . A A . 135 SER O 1 1
15 51167 1 1 135 SER OG O -23.195 30.802 -9.566 1.00 . A A . 135 SER OG 1 1
15 51168 1 1 136 GLU C C -23.394 35.187 -10.076 1.00 . A A . 136 GLU C 1 1
15 51169 1 1 136 GLU CA C -24.641 34.872 -10.889 1.00 . A A . 136 GLU CA 1 1
15 51170 1 1 136 GLU CB C -25.845 35.657 -10.404 1.00 . A A . 136 GLU CB 1 1
15 51171 1 1 136 GLU CD C -27.517 36.087 -8.620 1.00 . A A . 136 GLU CD 1 1
15 51172 1 1 136 GLU CG C -26.363 35.241 -9.045 1.00 . A A . 136 GLU CG 1 1
15 51173 1 1 136 GLU H H -25.681 33.117 -10.378 1.00 . A A . 136 GLU H 1 1
15 51174 1 1 136 GLU HA H -24.426 35.146 -11.906 1.00 . A A . 136 GLU HA 1 1
15 51175 1 1 136 GLU HB2 H -25.587 36.704 -10.360 1.00 . A A . 136 GLU HB2 1 1
15 51176 1 1 136 GLU HB3 H -26.643 35.524 -11.117 1.00 . A A . 136 GLU HB3 1 1
15 51177 1 1 136 GLU HG2 H -26.686 34.211 -9.095 1.00 . A A . 136 GLU HG2 1 1
15 51178 1 1 136 GLU HG3 H -25.570 35.336 -8.318 1.00 . A A . 136 GLU HG3 1 1
15 51179 1 1 136 GLU N N -24.918 33.448 -10.900 1.00 . A A . 136 GLU N 1 1
15 51180 1 1 136 GLU O O -22.806 36.248 -10.198 1.00 . A A . 136 GLU O 1 1
15 51181 1 1 136 GLU OE1 O -28.664 35.768 -8.986 1.00 . A A . 136 GLU OE1 1 1
15 51182 1 1 136 GLU OE2 O -27.300 37.104 -7.925 1.00 . A A . 136 GLU OE2 1 1
15 51183 1 1 137 ASP C C -20.582 34.034 -9.409 1.00 . A A . 137 ASP C 1 1
15 51184 1 1 137 ASP CA C -21.757 34.335 -8.496 1.00 . A A . 137 ASP CA 1 1
15 51185 1 1 137 ASP CB C -21.777 33.345 -7.317 1.00 . A A . 137 ASP CB 1 1
15 51186 1 1 137 ASP CG C -20.427 33.192 -6.623 1.00 . A A . 137 ASP CG 1 1
15 51187 1 1 137 ASP H H -23.591 33.465 -9.197 1.00 . A A . 137 ASP H 1 1
15 51188 1 1 137 ASP HA H -21.665 35.343 -8.119 1.00 . A A . 137 ASP HA 1 1
15 51189 1 1 137 ASP HB2 H -22.495 33.681 -6.584 1.00 . A A . 137 ASP HB2 1 1
15 51190 1 1 137 ASP HB3 H -22.082 32.377 -7.686 1.00 . A A . 137 ASP HB3 1 1
15 51191 1 1 137 ASP N N -23.001 34.244 -9.266 1.00 . A A . 137 ASP N 1 1
15 51192 1 1 137 ASP O O -19.445 34.433 -9.161 1.00 . A A . 137 ASP O 1 1
15 51193 1 1 137 ASP OD1 O -19.980 34.111 -5.927 1.00 . A A . 137 ASP OD1 1 1
15 51194 1 1 137 ASP OD2 O -19.810 32.105 -6.733 1.00 . A A . 137 ASP OD2 1 1
15 51195 1 1 138 GLY C C -19.331 31.629 -11.098 1.00 . A A . 138 GLY C 1 1
15 51196 1 1 138 GLY CA C -19.874 32.979 -11.422 1.00 . A A . 138 GLY CA 1 1
15 51197 1 1 138 GLY H H -21.822 33.148 -10.666 1.00 . A A . 138 GLY H 1 1
15 51198 1 1 138 GLY HA2 H -20.306 32.956 -12.411 1.00 . A A . 138 GLY HA2 1 1
15 51199 1 1 138 GLY HA3 H -19.071 33.700 -11.391 1.00 . A A . 138 GLY HA3 1 1
15 51200 1 1 138 GLY N N -20.882 33.361 -10.489 1.00 . A A . 138 GLY N 1 1
15 51201 1 1 138 GLY O O -18.213 31.285 -11.509 1.00 . A A . 138 GLY O 1 1
15 51202 1 1 139 THR C C -19.691 28.635 -11.194 1.00 . A A . 139 THR C 1 1
15 51203 1 1 139 THR CA C -19.740 29.543 -9.965 1.00 . A A . 139 THR CA 1 1
15 51204 1 1 139 THR CB C -20.747 28.966 -8.939 1.00 . A A . 139 THR CB 1 1
15 51205 1 1 139 THR CG2 C -20.222 27.677 -8.315 1.00 . A A . 139 THR CG2 1 1
15 51206 1 1 139 THR H H -21.000 31.190 -10.080 1.00 . A A . 139 THR H 1 1
15 51207 1 1 139 THR HA H -18.765 29.588 -9.506 1.00 . A A . 139 THR HA 1 1
15 51208 1 1 139 THR HB H -21.681 28.761 -9.443 1.00 . A A . 139 THR HB 1 1
15 51209 1 1 139 THR HG1 H -20.265 30.576 -7.823 1.00 . A A . 139 THR HG1 1 1
15 51210 1 1 139 THR HG21 H -20.945 27.291 -7.613 1.00 . A A . 139 THR HG21 1 1
15 51211 1 1 139 THR HG22 H -19.293 27.878 -7.802 1.00 . A A . 139 THR HG22 1 1
15 51212 1 1 139 THR HG23 H -20.051 26.945 -9.091 1.00 . A A . 139 THR HG23 1 1
15 51213 1 1 139 THR N N -20.120 30.861 -10.359 1.00 . A A . 139 THR N 1 1
15 51214 1 1 139 THR O O -20.553 28.718 -12.082 1.00 . A A . 139 THR O 1 1
15 51215 1 1 139 THR OG1 O -20.981 29.927 -7.885 1.00 . A A . 139 THR OG1 1 1
15 51216 1 1 140 LYS C C -19.492 25.733 -12.041 1.00 . A A . 140 LYS C 1 1
15 51217 1 1 140 LYS CA C -18.498 26.862 -12.293 1.00 . A A . 140 LYS CA 1 1
15 51218 1 1 140 LYS CB C -17.065 26.303 -12.241 1.00 . A A . 140 LYS CB 1 1
15 51219 1 1 140 LYS CD C -15.491 24.479 -12.927 1.00 . A A . 140 LYS CD 1 1
15 51220 1 1 140 LYS CE C -15.344 23.211 -13.746 1.00 . A A . 140 LYS CE 1 1
15 51221 1 1 140 LYS CG C -16.815 25.148 -13.198 1.00 . A A . 140 LYS CG 1 1
15 51222 1 1 140 LYS H H -17.987 27.947 -10.566 1.00 . A A . 140 LYS H 1 1
15 51223 1 1 140 LYS HA H -18.673 27.316 -13.256 1.00 . A A . 140 LYS HA 1 1
15 51224 1 1 140 LYS HB2 H -16.373 27.097 -12.481 1.00 . A A . 140 LYS HB2 1 1
15 51225 1 1 140 LYS HB3 H -16.865 25.960 -11.237 1.00 . A A . 140 LYS HB3 1 1
15 51226 1 1 140 LYS HD2 H -14.696 25.161 -13.189 1.00 . A A . 140 LYS HD2 1 1
15 51227 1 1 140 LYS HD3 H -15.428 24.232 -11.877 1.00 . A A . 140 LYS HD3 1 1
15 51228 1 1 140 LYS HE2 H -16.179 22.559 -13.535 1.00 . A A . 140 LYS HE2 1 1
15 51229 1 1 140 LYS HE3 H -15.346 23.471 -14.794 1.00 . A A . 140 LYS HE3 1 1
15 51230 1 1 140 LYS HG2 H -17.606 24.421 -13.084 1.00 . A A . 140 LYS HG2 1 1
15 51231 1 1 140 LYS HG3 H -16.818 25.525 -14.209 1.00 . A A . 140 LYS HG3 1 1
15 51232 1 1 140 LYS HZ1 H -13.987 21.637 -13.985 1.00 . A A . 140 LYS HZ1 1 1
15 51233 1 1 140 LYS HZ2 H -14.057 22.257 -12.416 1.00 . A A . 140 LYS HZ2 1 1
15 51234 1 1 140 LYS HZ3 H -13.275 23.109 -13.641 1.00 . A A . 140 LYS HZ3 1 1
15 51235 1 1 140 LYS N N -18.664 27.855 -11.263 1.00 . A A . 140 LYS N 1 1
15 51236 1 1 140 LYS NZ N -14.096 22.505 -13.424 1.00 . A A . 140 LYS NZ 1 1
15 51237 1 1 140 LYS O O -19.776 25.405 -10.874 1.00 . A A . 140 LYS O 1 1
15 51238 1 1 141 VAL C C -20.136 22.852 -12.416 1.00 . A A . 141 VAL C 1 1
15 51239 1 1 141 VAL CA C -20.925 24.043 -12.970 1.00 . A A . 141 VAL CA 1 1
15 51240 1 1 141 VAL CB C -21.620 23.663 -14.342 1.00 . A A . 141 VAL CB 1 1
15 51241 1 1 141 VAL CG1 C -22.200 24.884 -15.023 1.00 . A A . 141 VAL CG1 1 1
15 51242 1 1 141 VAL CG2 C -20.689 22.946 -15.301 1.00 . A A . 141 VAL CG2 1 1
15 51243 1 1 141 VAL H H -19.739 25.440 -13.998 1.00 . A A . 141 VAL H 1 1
15 51244 1 1 141 VAL HA H -21.676 24.327 -12.246 1.00 . A A . 141 VAL HA 1 1
15 51245 1 1 141 VAL HB H -22.444 23.006 -14.106 1.00 . A A . 141 VAL HB 1 1
15 51246 1 1 141 VAL HG11 H -22.784 24.585 -15.881 1.00 . A A . 141 VAL HG11 1 1
15 51247 1 1 141 VAL HG12 H -21.386 25.507 -15.361 1.00 . A A . 141 VAL HG12 1 1
15 51248 1 1 141 VAL HG13 H -22.808 25.455 -14.340 1.00 . A A . 141 VAL HG13 1 1
15 51249 1 1 141 VAL HG21 H -21.200 22.759 -16.234 1.00 . A A . 141 VAL HG21 1 1
15 51250 1 1 141 VAL HG22 H -20.390 22.009 -14.859 1.00 . A A . 141 VAL HG22 1 1
15 51251 1 1 141 VAL HG23 H -19.816 23.556 -15.483 1.00 . A A . 141 VAL HG23 1 1
15 51252 1 1 141 VAL N N -20.008 25.145 -13.102 1.00 . A A . 141 VAL N 1 1
15 51253 1 1 141 VAL O O -18.937 22.692 -12.732 1.00 . A A . 141 VAL O 1 1
15 51254 1 1 142 ILE C C -19.958 19.845 -12.057 1.00 . A A . 142 ILE C 1 1
15 51255 1 1 142 ILE CA C -20.053 20.937 -10.998 1.00 . A A . 142 ILE CA 1 1
15 51256 1 1 142 ILE CB C -20.714 20.403 -9.662 1.00 . A A . 142 ILE CB 1 1
15 51257 1 1 142 ILE CD1 C -21.272 22.725 -8.607 1.00 . A A . 142 ILE CD1 1 1
15 51258 1 1 142 ILE CG1 C -20.537 21.401 -8.479 1.00 . A A . 142 ILE CG1 1 1
15 51259 1 1 142 ILE CG2 C -20.154 19.037 -9.265 1.00 . A A . 142 ILE CG2 1 1
15 51260 1 1 142 ILE H H -21.676 22.243 -11.304 1.00 . A A . 142 ILE H 1 1
15 51261 1 1 142 ILE HA H -19.045 21.266 -10.789 1.00 . A A . 142 ILE HA 1 1
15 51262 1 1 142 ILE HB H -21.771 20.275 -9.849 1.00 . A A . 142 ILE HB 1 1
15 51263 1 1 142 ILE HD11 H -22.332 22.541 -8.697 1.00 . A A . 142 ILE HD11 1 1
15 51264 1 1 142 ILE HD12 H -20.923 23.243 -9.489 1.00 . A A . 142 ILE HD12 1 1
15 51265 1 1 142 ILE HD13 H -21.083 23.330 -7.734 1.00 . A A . 142 ILE HD13 1 1
15 51266 1 1 142 ILE HG12 H -20.886 20.930 -7.572 1.00 . A A . 142 ILE HG12 1 1
15 51267 1 1 142 ILE HG13 H -19.484 21.614 -8.367 1.00 . A A . 142 ILE HG13 1 1
15 51268 1 1 142 ILE HG21 H -20.624 18.704 -8.352 1.00 . A A . 142 ILE HG21 1 1
15 51269 1 1 142 ILE HG22 H -19.087 19.115 -9.115 1.00 . A A . 142 ILE HG22 1 1
15 51270 1 1 142 ILE HG23 H -20.351 18.324 -10.053 1.00 . A A . 142 ILE HG23 1 1
15 51271 1 1 142 ILE N N -20.743 22.076 -11.561 1.00 . A A . 142 ILE N 1 1
15 51272 1 1 142 ILE O O -20.890 19.131 -12.293 1.00 . A A . 142 ILE O 1 1
15 51273 1 1 143 GLN C C -18.138 17.521 -13.313 1.00 . A A . 143 GLN C 1 1
15 51274 1 1 143 GLN CA C -18.629 18.851 -13.817 1.00 . A A . 143 GLN CA 1 1
15 51275 1 1 143 GLN CB C -17.644 19.411 -14.843 1.00 . A A . 143 GLN CB 1 1
15 51276 1 1 143 GLN CD C -17.197 21.213 -16.561 1.00 . A A . 143 GLN CD 1 1
15 51277 1 1 143 GLN CG C -18.176 20.611 -15.581 1.00 . A A . 143 GLN CG 1 1
15 51278 1 1 143 GLN H H -18.143 20.458 -12.522 1.00 . A A . 143 GLN H 1 1
15 51279 1 1 143 GLN HA H -19.574 18.706 -14.315 1.00 . A A . 143 GLN HA 1 1
15 51280 1 1 143 GLN HB2 H -16.734 19.701 -14.338 1.00 . A A . 143 GLN HB2 1 1
15 51281 1 1 143 GLN HB3 H -17.415 18.639 -15.560 1.00 . A A . 143 GLN HB3 1 1
15 51282 1 1 143 GLN HE21 H -18.689 21.702 -17.744 1.00 . A A . 143 GLN HE21 1 1
15 51283 1 1 143 GLN HE22 H -17.122 22.164 -18.303 1.00 . A A . 143 GLN HE22 1 1
15 51284 1 1 143 GLN HG2 H -19.068 20.329 -16.120 1.00 . A A . 143 GLN HG2 1 1
15 51285 1 1 143 GLN HG3 H -18.422 21.363 -14.847 1.00 . A A . 143 GLN HG3 1 1
15 51286 1 1 143 GLN N N -18.840 19.801 -12.740 1.00 . A A . 143 GLN N 1 1
15 51287 1 1 143 GLN NE2 N -17.710 21.743 -17.643 1.00 . A A . 143 GLN NE2 1 1
15 51288 1 1 143 GLN O O -18.529 16.470 -13.814 1.00 . A A . 143 GLN O 1 1
15 51289 1 1 143 GLN OE1 O -15.982 21.181 -16.359 1.00 . A A . 143 GLN OE1 1 1
15 51290 1 1 144 ASN C C -16.916 16.194 -10.350 1.00 . A A . 144 ASN C 1 1
15 51291 1 1 144 ASN CA C -16.680 16.363 -11.820 1.00 . A A . 144 ASN CA 1 1
15 51292 1 1 144 ASN CB C -15.175 16.405 -12.106 1.00 . A A . 144 ASN CB 1 1
15 51293 1 1 144 ASN CG C -14.829 16.270 -13.580 1.00 . A A . 144 ASN CG 1 1
15 51294 1 1 144 ASN H H -17.145 18.417 -11.865 1.00 . A A . 144 ASN H 1 1
15 51295 1 1 144 ASN HA H -17.097 15.516 -12.343 1.00 . A A . 144 ASN HA 1 1
15 51296 1 1 144 ASN HB2 H -14.773 17.341 -11.749 1.00 . A A . 144 ASN HB2 1 1
15 51297 1 1 144 ASN HB3 H -14.705 15.591 -11.573 1.00 . A A . 144 ASN HB3 1 1
15 51298 1 1 144 ASN HD21 H -14.351 14.385 -13.308 1.00 . A A . 144 ASN HD21 1 1
15 51299 1 1 144 ASN HD22 H -14.189 14.972 -14.925 1.00 . A A . 144 ASN HD22 1 1
15 51300 1 1 144 ASN N N -17.316 17.559 -12.313 1.00 . A A . 144 ASN N 1 1
15 51301 1 1 144 ASN ND2 N -14.423 15.103 -13.981 1.00 . A A . 144 ASN ND2 1 1
15 51302 1 1 144 ASN O O -17.288 17.140 -9.655 1.00 . A A . 144 ASN O 1 1
15 51303 1 1 144 ASN OD1 O -14.841 17.251 -14.328 1.00 . A A . 144 ASN OD1 1 1
15 51304 1 1 145 ILE C C -15.795 15.416 -7.628 1.00 . A A . 145 ILE C 1 1
15 51305 1 1 145 ILE CA C -16.829 14.636 -8.465 1.00 . A A . 145 ILE CA 1 1
15 51306 1 1 145 ILE CB C -16.633 13.095 -8.252 1.00 . A A . 145 ILE CB 1 1
15 51307 1 1 145 ILE CD1 C -16.645 11.218 -6.507 1.00 . A A . 145 ILE CD1 1 1
15 51308 1 1 145 ILE CG1 C -16.815 12.701 -6.776 1.00 . A A . 145 ILE CG1 1 1
15 51309 1 1 145 ILE CG2 C -15.266 12.639 -8.765 1.00 . A A . 145 ILE CG2 1 1
15 51310 1 1 145 ILE H H -16.466 14.276 -10.526 1.00 . A A . 145 ILE H 1 1
15 51311 1 1 145 ILE HA H -17.823 14.910 -8.145 1.00 . A A . 145 ILE HA 1 1
15 51312 1 1 145 ILE HB H -17.380 12.587 -8.844 1.00 . A A . 145 ILE HB 1 1
15 51313 1 1 145 ILE HD11 H -16.783 11.024 -5.453 1.00 . A A . 145 ILE HD11 1 1
15 51314 1 1 145 ILE HD12 H -15.653 10.912 -6.801 1.00 . A A . 145 ILE HD12 1 1
15 51315 1 1 145 ILE HD13 H -17.378 10.663 -7.073 1.00 . A A . 145 ILE HD13 1 1
15 51316 1 1 145 ILE HG12 H -16.083 13.227 -6.181 1.00 . A A . 145 ILE HG12 1 1
15 51317 1 1 145 ILE HG13 H -17.805 12.988 -6.453 1.00 . A A . 145 ILE HG13 1 1
15 51318 1 1 145 ILE HG21 H -14.490 13.149 -8.213 1.00 . A A . 145 ILE HG21 1 1
15 51319 1 1 145 ILE HG22 H -15.177 12.884 -9.812 1.00 . A A . 145 ILE HG22 1 1
15 51320 1 1 145 ILE HG23 H -15.165 11.571 -8.630 1.00 . A A . 145 ILE HG23 1 1
15 51321 1 1 145 ILE N N -16.699 14.982 -9.881 1.00 . A A . 145 ILE N 1 1
15 51322 1 1 145 ILE O O -16.032 15.752 -6.481 1.00 . A A . 145 ILE O 1 1
15 51323 1 1 146 LYS C C -13.780 17.935 -7.459 1.00 . A A . 146 LYS C 1 1
15 51324 1 1 146 LYS CA C -13.566 16.427 -7.637 1.00 . A A . 146 LYS CA 1 1
15 51325 1 1 146 LYS CB C -12.293 16.127 -8.433 1.00 . A A . 146 LYS CB 1 1
15 51326 1 1 146 LYS CD C -11.282 16.034 -10.744 1.00 . A A . 146 LYS CD 1 1
15 51327 1 1 146 LYS CE C -11.430 16.544 -12.165 1.00 . A A . 146 LYS CE 1 1
15 51328 1 1 146 LYS CG C -12.339 16.657 -9.857 1.00 . A A . 146 LYS CG 1 1
15 51329 1 1 146 LYS H H -14.639 15.565 -9.224 1.00 . A A . 146 LYS H 1 1
15 51330 1 1 146 LYS HA H -13.478 15.986 -6.663 1.00 . A A . 146 LYS HA 1 1
15 51331 1 1 146 LYS HB2 H -11.450 16.575 -7.929 1.00 . A A . 146 LYS HB2 1 1
15 51332 1 1 146 LYS HB3 H -12.150 15.056 -8.472 1.00 . A A . 146 LYS HB3 1 1
15 51333 1 1 146 LYS HD2 H -10.305 16.298 -10.370 1.00 . A A . 146 LYS HD2 1 1
15 51334 1 1 146 LYS HD3 H -11.401 14.960 -10.739 1.00 . A A . 146 LYS HD3 1 1
15 51335 1 1 146 LYS HE2 H -12.478 16.535 -12.427 1.00 . A A . 146 LYS HE2 1 1
15 51336 1 1 146 LYS HE3 H -11.063 17.559 -12.210 1.00 . A A . 146 LYS HE3 1 1
15 51337 1 1 146 LYS HG2 H -13.312 16.442 -10.273 1.00 . A A . 146 LYS HG2 1 1
15 51338 1 1 146 LYS HG3 H -12.196 17.727 -9.831 1.00 . A A . 146 LYS HG3 1 1
15 51339 1 1 146 LYS HZ1 H -10.774 16.144 -14.090 1.00 . A A . 146 LYS HZ1 1 1
15 51340 1 1 146 LYS HZ2 H -11.117 14.764 -13.189 1.00 . A A . 146 LYS HZ2 1 1
15 51341 1 1 146 LYS HZ3 H -9.692 15.629 -12.903 1.00 . A A . 146 LYS HZ3 1 1
15 51342 1 1 146 LYS N N -14.697 15.772 -8.272 1.00 . A A . 146 LYS N 1 1
15 51343 1 1 146 LYS NZ N -10.700 15.721 -13.144 1.00 . A A . 146 LYS NZ 1 1
15 51344 1 1 146 LYS O O -12.815 18.704 -7.308 1.00 . A A . 146 LYS O 1 1
15 51345 1 1 147 ASP C C -15.304 19.915 -5.698 1.00 . A A . 147 ASP C 1 1
15 51346 1 1 147 ASP CA C -15.326 19.708 -7.174 1.00 . A A . 147 ASP CA 1 1
15 51347 1 1 147 ASP CB C -16.676 20.141 -7.760 1.00 . A A . 147 ASP CB 1 1
15 51348 1 1 147 ASP CG C -16.977 21.611 -7.463 1.00 . A A . 147 ASP CG 1 1
15 51349 1 1 147 ASP H H -15.721 17.671 -7.443 1.00 . A A . 147 ASP H 1 1
15 51350 1 1 147 ASP HA H -14.527 20.272 -7.629 1.00 . A A . 147 ASP HA 1 1
15 51351 1 1 147 ASP HB2 H -16.667 20.000 -8.830 1.00 . A A . 147 ASP HB2 1 1
15 51352 1 1 147 ASP HB3 H -17.459 19.538 -7.324 1.00 . A A . 147 ASP HB3 1 1
15 51353 1 1 147 ASP N N -15.013 18.341 -7.406 1.00 . A A . 147 ASP N 1 1
15 51354 1 1 147 ASP O O -15.639 19.017 -4.944 1.00 . A A . 147 ASP O 1 1
15 51355 1 1 147 ASP OD1 O -17.534 21.919 -6.376 1.00 . A A . 147 ASP OD1 1 1
15 51356 1 1 147 ASP OD2 O -16.596 22.488 -8.284 1.00 . A A . 147 ASP OD2 1 1
15 51357 1 1 148 ASP C C -15.950 21.219 -3.058 1.00 . A A . 148 ASP C 1 1
15 51358 1 1 148 ASP CA C -14.722 21.428 -3.916 1.00 . A A . 148 ASP CA 1 1
15 51359 1 1 148 ASP CB C -14.215 22.862 -3.814 1.00 . A A . 148 ASP CB 1 1
15 51360 1 1 148 ASP CG C -12.900 23.037 -4.532 1.00 . A A . 148 ASP CG 1 1
15 51361 1 1 148 ASP H H -14.789 21.766 -5.980 1.00 . A A . 148 ASP H 1 1
15 51362 1 1 148 ASP HA H -13.952 20.781 -3.526 1.00 . A A . 148 ASP HA 1 1
15 51363 1 1 148 ASP HB2 H -14.943 23.530 -4.252 1.00 . A A . 148 ASP HB2 1 1
15 51364 1 1 148 ASP HB3 H -14.077 23.116 -2.773 1.00 . A A . 148 ASP HB3 1 1
15 51365 1 1 148 ASP N N -14.928 21.076 -5.300 1.00 . A A . 148 ASP N 1 1
15 51366 1 1 148 ASP O O -15.834 20.811 -1.898 1.00 . A A . 148 ASP O 1 1
15 51367 1 1 148 ASP OD1 O -12.903 23.185 -5.781 1.00 . A A . 148 ASP OD1 1 1
15 51368 1 1 148 ASP OD2 O -11.838 22.993 -3.875 1.00 . A A . 148 ASP OD2 1 1
15 51369 1 1 149 ARG C C -18.747 19.818 -2.773 1.00 . A A . 149 ARG C 1 1
15 51370 1 1 149 ARG CA C -18.290 21.268 -2.789 1.00 . A A . 149 ARG CA 1 1
15 51371 1 1 149 ARG CB C -19.395 22.248 -3.165 1.00 . A A . 149 ARG CB 1 1
15 51372 1 1 149 ARG CD C -21.397 23.526 -2.327 1.00 . A A . 149 ARG CD 1 1
15 51373 1 1 149 ARG CG C -20.523 22.301 -2.140 1.00 . A A . 149 ARG CG 1 1
15 51374 1 1 149 ARG CZ C -21.963 24.511 -4.540 1.00 . A A . 149 ARG CZ 1 1
15 51375 1 1 149 ARG H H -17.199 21.599 -4.573 1.00 . A A . 149 ARG H 1 1
15 51376 1 1 149 ARG HA H -17.933 21.500 -1.799 1.00 . A A . 149 ARG HA 1 1
15 51377 1 1 149 ARG HB2 H -18.967 23.234 -3.255 1.00 . A A . 149 ARG HB2 1 1
15 51378 1 1 149 ARG HB3 H -19.815 21.954 -4.116 1.00 . A A . 149 ARG HB3 1 1
15 51379 1 1 149 ARG HD2 H -22.132 23.548 -1.536 1.00 . A A . 149 ARG HD2 1 1
15 51380 1 1 149 ARG HD3 H -20.773 24.404 -2.252 1.00 . A A . 149 ARG HD3 1 1
15 51381 1 1 149 ARG HE H -22.759 22.827 -3.718 1.00 . A A . 149 ARG HE 1 1
15 51382 1 1 149 ARG HG2 H -21.137 21.420 -2.254 1.00 . A A . 149 ARG HG2 1 1
15 51383 1 1 149 ARG HG3 H -20.094 22.318 -1.150 1.00 . A A . 149 ARG HG3 1 1
15 51384 1 1 149 ARG HH11 H -20.336 25.423 -3.673 1.00 . A A . 149 ARG HH11 1 1
15 51385 1 1 149 ARG HH12 H -20.858 26.179 -5.086 1.00 . A A . 149 ARG HH12 1 1
15 51386 1 1 149 ARG HH21 H -23.495 23.836 -5.676 1.00 . A A . 149 ARG HH21 1 1
15 51387 1 1 149 ARG HH22 H -22.713 25.229 -6.295 1.00 . A A . 149 ARG HH22 1 1
15 51388 1 1 149 ARG N N -17.124 21.411 -3.607 1.00 . A A . 149 ARG N 1 1
15 51389 1 1 149 ARG NE N -22.100 23.549 -3.612 1.00 . A A . 149 ARG NE 1 1
15 51390 1 1 149 ARG NH1 N -20.991 25.429 -4.433 1.00 . A A . 149 ARG NH1 1 1
15 51391 1 1 149 ARG NH2 N -22.778 24.532 -5.581 1.00 . A A . 149 ARG NH2 1 1
15 51392 1 1 149 ARG O O -19.226 19.316 -1.758 1.00 . A A . 149 ARG O 1 1
15 51393 1 1 150 THR C C -17.873 16.963 -3.065 1.00 . A A . 150 THR C 1 1
15 51394 1 1 150 THR CA C -18.808 17.738 -4.002 1.00 . A A . 150 THR CA 1 1
15 51395 1 1 150 THR CB C -18.571 17.365 -5.471 1.00 . A A . 150 THR CB 1 1
15 51396 1 1 150 THR CG2 C -19.459 16.222 -5.911 1.00 . A A . 150 THR CG2 1 1
15 51397 1 1 150 THR H H -18.165 19.579 -4.671 1.00 . A A . 150 THR H 1 1
15 51398 1 1 150 THR HA H -19.815 17.492 -3.707 1.00 . A A . 150 THR HA 1 1
15 51399 1 1 150 THR HB H -17.534 17.109 -5.622 1.00 . A A . 150 THR HB 1 1
15 51400 1 1 150 THR HG1 H -18.960 18.256 -7.189 1.00 . A A . 150 THR HG1 1 1
15 51401 1 1 150 THR HG21 H -19.272 15.340 -5.317 1.00 . A A . 150 THR HG21 1 1
15 51402 1 1 150 THR HG22 H -19.265 16.019 -6.955 1.00 . A A . 150 THR HG22 1 1
15 51403 1 1 150 THR HG23 H -20.488 16.540 -5.816 1.00 . A A . 150 THR HG23 1 1
15 51404 1 1 150 THR N N -18.522 19.144 -3.866 1.00 . A A . 150 THR N 1 1
15 51405 1 1 150 THR O O -18.307 16.080 -2.317 1.00 . A A . 150 THR O 1 1
15 51406 1 1 150 THR OG1 O -18.916 18.510 -6.262 1.00 . A A . 150 THR OG1 1 1
15 51407 1 1 151 ASN C C -15.979 17.054 -0.732 1.00 . A A . 151 ASN C 1 1
15 51408 1 1 151 ASN CA C -15.602 16.831 -2.161 1.00 . A A . 151 ASN CA 1 1
15 51409 1 1 151 ASN CB C -14.196 17.423 -2.412 1.00 . A A . 151 ASN CB 1 1
15 51410 1 1 151 ASN CG C -13.521 16.928 -3.681 1.00 . A A . 151 ASN CG 1 1
15 51411 1 1 151 ASN H H -16.376 18.116 -3.654 1.00 . A A . 151 ASN H 1 1
15 51412 1 1 151 ASN HA H -15.569 15.767 -2.348 1.00 . A A . 151 ASN HA 1 1
15 51413 1 1 151 ASN HB2 H -14.282 18.497 -2.485 1.00 . A A . 151 ASN HB2 1 1
15 51414 1 1 151 ASN HB3 H -13.564 17.183 -1.569 1.00 . A A . 151 ASN HB3 1 1
15 51415 1 1 151 ASN HD21 H -12.532 18.640 -3.862 1.00 . A A . 151 ASN HD21 1 1
15 51416 1 1 151 ASN HD22 H -12.243 17.464 -5.088 1.00 . A A . 151 ASN HD22 1 1
15 51417 1 1 151 ASN N N -16.617 17.392 -3.037 1.00 . A A . 151 ASN N 1 1
15 51418 1 1 151 ASN ND2 N -12.683 17.757 -4.265 1.00 . A A . 151 ASN ND2 1 1
15 51419 1 1 151 ASN O O -15.697 16.233 0.102 1.00 . A A . 151 ASN O 1 1
15 51420 1 1 151 ASN OD1 O -13.738 15.812 -4.121 1.00 . A A . 151 ASN OD1 1 1
15 51421 1 1 152 THR C C -18.064 17.382 1.409 1.00 . A A . 152 THR C 1 1
15 51422 1 1 152 THR CA C -17.105 18.472 0.892 1.00 . A A . 152 THR CA 1 1
15 51423 1 1 152 THR CB C -17.770 19.880 0.997 1.00 . A A . 152 THR CB 1 1
15 51424 1 1 152 THR CG2 C -18.193 20.181 2.434 1.00 . A A . 152 THR CG2 1 1
15 51425 1 1 152 THR H H -16.858 18.787 -1.193 1.00 . A A . 152 THR H 1 1
15 51426 1 1 152 THR HA H -16.229 18.449 1.519 1.00 . A A . 152 THR HA 1 1
15 51427 1 1 152 THR HB H -18.641 19.899 0.359 1.00 . A A . 152 THR HB 1 1
15 51428 1 1 152 THR HG1 H -16.527 20.690 -0.329 1.00 . A A . 152 THR HG1 1 1
15 51429 1 1 152 THR HG21 H -18.888 19.425 2.770 1.00 . A A . 152 THR HG21 1 1
15 51430 1 1 152 THR HG22 H -18.667 21.150 2.476 1.00 . A A . 152 THR HG22 1 1
15 51431 1 1 152 THR HG23 H -17.322 20.178 3.072 1.00 . A A . 152 THR HG23 1 1
15 51432 1 1 152 THR N N -16.658 18.170 -0.458 1.00 . A A . 152 THR N 1 1
15 51433 1 1 152 THR O O -17.949 16.941 2.552 1.00 . A A . 152 THR O 1 1
15 51434 1 1 152 THR OG1 O -16.845 20.906 0.561 1.00 . A A . 152 THR OG1 1 1
15 51435 1 1 153 TRP C C -19.148 14.563 1.080 1.00 . A A . 153 TRP C 1 1
15 51436 1 1 153 TRP CA C -19.885 15.864 0.966 1.00 . A A . 153 TRP CA 1 1
15 51437 1 1 153 TRP CB C -21.088 15.757 0.007 1.00 . A A . 153 TRP CB 1 1
15 51438 1 1 153 TRP CD1 C -23.259 14.881 1.082 1.00 . A A . 153 TRP CD1 1 1
15 51439 1 1 153 TRP CD2 C -22.101 13.303 -0.003 1.00 . A A . 153 TRP CD2 1 1
15 51440 1 1 153 TRP CE2 C -23.253 12.712 0.540 1.00 . A A . 153 TRP CE2 1 1
15 51441 1 1 153 TRP CE3 C -21.220 12.502 -0.723 1.00 . A A . 153 TRP CE3 1 1
15 51442 1 1 153 TRP CG C -22.119 14.698 0.358 1.00 . A A . 153 TRP CG 1 1
15 51443 1 1 153 TRP CH2 C -22.671 10.603 -0.313 1.00 . A A . 153 TRP CH2 1 1
15 51444 1 1 153 TRP CZ2 C -23.542 11.350 0.379 1.00 . A A . 153 TRP CZ2 1 1
15 51445 1 1 153 TRP CZ3 C -21.508 11.165 -0.874 1.00 . A A . 153 TRP CZ3 1 1
15 51446 1 1 153 TRP H H -18.972 17.249 -0.368 1.00 . A A . 153 TRP H 1 1
15 51447 1 1 153 TRP HA H -20.223 16.124 1.952 1.00 . A A . 153 TRP HA 1 1
15 51448 1 1 153 TRP HB2 H -21.610 16.698 0.082 1.00 . A A . 153 TRP HB2 1 1
15 51449 1 1 153 TRP HB3 H -20.749 15.596 -1.005 1.00 . A A . 153 TRP HB3 1 1
15 51450 1 1 153 TRP HD1 H -23.566 15.830 1.498 1.00 . A A . 153 TRP HD1 1 1
15 51451 1 1 153 TRP HE1 H -24.802 13.576 1.666 1.00 . A A . 153 TRP HE1 1 1
15 51452 1 1 153 TRP HE3 H -20.323 12.914 -1.161 1.00 . A A . 153 TRP HE3 1 1
15 51453 1 1 153 TRP HH2 H -22.920 9.557 -0.408 1.00 . A A . 153 TRP HH2 1 1
15 51454 1 1 153 TRP HZ2 H -24.404 10.845 0.789 1.00 . A A . 153 TRP HZ2 1 1
15 51455 1 1 153 TRP HZ3 H -20.812 10.557 -1.434 1.00 . A A . 153 TRP HZ3 1 1
15 51456 1 1 153 TRP N N -18.956 16.908 0.553 1.00 . A A . 153 TRP N 1 1
15 51457 1 1 153 TRP NE1 N -23.951 13.697 1.188 1.00 . A A . 153 TRP NE1 1 1
15 51458 1 1 153 TRP O O -19.332 13.805 2.042 1.00 . A A . 153 TRP O 1 1
15 51459 1 1 154 PHE C C -16.588 12.988 1.340 1.00 . A A . 154 PHE C 1 1
15 51460 1 1 154 PHE CA C -17.513 13.112 0.123 1.00 . A A . 154 PHE CA 1 1
15 51461 1 1 154 PHE CB C -16.812 12.886 -1.226 1.00 . A A . 154 PHE CB 1 1
15 51462 1 1 154 PHE CD1 C -18.624 13.146 -2.975 1.00 . A A . 154 PHE CD1 1 1
15 51463 1 1 154 PHE CD2 C -17.751 10.977 -2.570 1.00 . A A . 154 PHE CD2 1 1
15 51464 1 1 154 PHE CE1 C -19.483 12.630 -3.926 1.00 . A A . 154 PHE CE1 1 1
15 51465 1 1 154 PHE CE2 C -18.608 10.451 -3.516 1.00 . A A . 154 PHE CE2 1 1
15 51466 1 1 154 PHE CG C -17.744 12.330 -2.288 1.00 . A A . 154 PHE CG 1 1
15 51467 1 1 154 PHE CZ C -19.475 11.279 -4.195 1.00 . A A . 154 PHE CZ 1 1
15 51468 1 1 154 PHE H H -18.157 15.013 -0.568 1.00 . A A . 154 PHE H 1 1
15 51469 1 1 154 PHE HA H -18.254 12.334 0.248 1.00 . A A . 154 PHE HA 1 1
15 51470 1 1 154 PHE HB2 H -16.437 13.833 -1.585 1.00 . A A . 154 PHE HB2 1 1
15 51471 1 1 154 PHE HB3 H -15.983 12.204 -1.113 1.00 . A A . 154 PHE HB3 1 1
15 51472 1 1 154 PHE HD1 H -18.639 14.203 -2.761 1.00 . A A . 154 PHE HD1 1 1
15 51473 1 1 154 PHE HD2 H -17.072 10.324 -2.042 1.00 . A A . 154 PHE HD2 1 1
15 51474 1 1 154 PHE HE1 H -20.160 13.285 -4.455 1.00 . A A . 154 PHE HE1 1 1
15 51475 1 1 154 PHE HE2 H -18.600 9.391 -3.722 1.00 . A A . 154 PHE HE2 1 1
15 51476 1 1 154 PHE HZ H -20.146 10.869 -4.934 1.00 . A A . 154 PHE HZ 1 1
15 51477 1 1 154 PHE N N -18.277 14.330 0.134 1.00 . A A . 154 PHE N 1 1
15 51478 1 1 154 PHE O O -16.616 11.971 2.032 1.00 . A A . 154 PHE O 1 1
15 51479 1 1 155 VAL C C -15.721 13.870 4.121 1.00 . A A . 155 VAL C 1 1
15 51480 1 1 155 VAL CA C -14.954 13.995 2.814 1.00 . A A . 155 VAL CA 1 1
15 51481 1 1 155 VAL CB C -13.968 15.187 2.900 1.00 . A A . 155 VAL CB 1 1
15 51482 1 1 155 VAL CG1 C -12.985 15.184 1.745 1.00 . A A . 155 VAL CG1 1 1
15 51483 1 1 155 VAL CG2 C -14.673 16.535 3.008 1.00 . A A . 155 VAL CG2 1 1
15 51484 1 1 155 VAL H H -15.878 14.848 1.104 1.00 . A A . 155 VAL H 1 1
15 51485 1 1 155 VAL HA H -14.378 13.089 2.699 1.00 . A A . 155 VAL HA 1 1
15 51486 1 1 155 VAL HB H -13.452 15.008 3.827 1.00 . A A . 155 VAL HB 1 1
15 51487 1 1 155 VAL HG11 H -12.418 14.264 1.750 1.00 . A A . 155 VAL HG11 1 1
15 51488 1 1 155 VAL HG12 H -12.313 16.024 1.842 1.00 . A A . 155 VAL HG12 1 1
15 51489 1 1 155 VAL HG13 H -13.527 15.267 0.815 1.00 . A A . 155 VAL HG13 1 1
15 51490 1 1 155 VAL HG21 H -15.291 16.675 2.134 1.00 . A A . 155 VAL HG21 1 1
15 51491 1 1 155 VAL HG22 H -13.940 17.325 3.063 1.00 . A A . 155 VAL HG22 1 1
15 51492 1 1 155 VAL HG23 H -15.291 16.550 3.893 1.00 . A A . 155 VAL HG23 1 1
15 51493 1 1 155 VAL N N -15.844 14.035 1.660 1.00 . A A . 155 VAL N 1 1
15 51494 1 1 155 VAL O O -15.276 13.184 5.044 1.00 . A A . 155 VAL O 1 1
15 51495 1 1 156 ALA C C -18.229 13.034 5.609 1.00 . A A . 156 ALA C 1 1
15 51496 1 1 156 ALA CA C -17.729 14.453 5.363 1.00 . A A . 156 ALA CA 1 1
15 51497 1 1 156 ALA CB C -18.904 15.413 5.229 1.00 . A A . 156 ALA CB 1 1
15 51498 1 1 156 ALA H H -17.147 15.046 3.408 1.00 . A A . 156 ALA H 1 1
15 51499 1 1 156 ALA HA H -17.129 14.760 6.205 1.00 . A A . 156 ALA HA 1 1
15 51500 1 1 156 ALA HB1 H -19.489 15.395 6.136 1.00 . A A . 156 ALA HB1 1 1
15 51501 1 1 156 ALA HB2 H -19.524 15.109 4.400 1.00 . A A . 156 ALA HB2 1 1
15 51502 1 1 156 ALA HB3 H -18.536 16.414 5.056 1.00 . A A . 156 ALA HB3 1 1
15 51503 1 1 156 ALA N N -16.878 14.506 4.183 1.00 . A A . 156 ALA N 1 1
15 51504 1 1 156 ALA O O -18.404 12.615 6.747 1.00 . A A . 156 ALA O 1 1
15 51505 1 1 157 HIS C C -17.774 9.912 4.788 1.00 . A A . 157 HIS C 1 1
15 51506 1 1 157 HIS CA C -18.906 10.929 4.628 1.00 . A A . 157 HIS CA 1 1
15 51507 1 1 157 HIS CB C -19.807 10.560 3.458 1.00 . A A . 157 HIS CB 1 1
15 51508 1 1 157 HIS CD2 C -21.700 12.270 3.891 1.00 . A A . 157 HIS CD2 1 1
15 51509 1 1 157 HIS CE1 C -23.350 10.898 3.536 1.00 . A A . 157 HIS CE1 1 1
15 51510 1 1 157 HIS CG C -21.218 11.040 3.595 1.00 . A A . 157 HIS CG 1 1
15 51511 1 1 157 HIS H H -18.348 12.712 3.652 1.00 . A A . 157 HIS H 1 1
15 51512 1 1 157 HIS HA H -19.505 10.900 5.524 1.00 . A A . 157 HIS HA 1 1
15 51513 1 1 157 HIS HB2 H -19.403 10.985 2.552 1.00 . A A . 157 HIS HB2 1 1
15 51514 1 1 157 HIS HB3 H -19.829 9.485 3.363 1.00 . A A . 157 HIS HB3 1 1
15 51515 1 1 157 HIS HD2 H -21.126 13.158 4.112 1.00 . A A . 157 HIS HD2 1 1
15 51516 1 1 157 HIS HE1 H -24.331 10.496 3.334 1.00 . A A . 157 HIS HE1 1 1
15 51517 1 1 157 HIS HE2 H -23.667 12.912 3.615 1.00 . A A . 157 HIS HE2 1 1
15 51518 1 1 157 HIS N N -18.453 12.303 4.538 1.00 . A A . 157 HIS N 1 1
15 51519 1 1 157 HIS ND1 N -22.264 10.193 3.382 1.00 . A A . 157 HIS ND1 1 1
15 51520 1 1 157 HIS NE2 N -23.071 12.167 3.855 1.00 . A A . 157 HIS NE2 1 1
15 51521 1 1 157 HIS O O -18.030 8.712 4.946 1.00 . A A . 157 HIS O 1 1
15 51522 1 1 158 GLY C C -14.604 9.214 3.738 1.00 . A A . 158 GLY C 1 1
15 51523 1 1 158 GLY CA C -15.441 9.448 4.963 1.00 . A A . 158 GLY CA 1 1
15 51524 1 1 158 GLY H H -16.364 11.316 4.586 1.00 . A A . 158 GLY H 1 1
15 51525 1 1 158 GLY HA2 H -14.807 9.768 5.773 1.00 . A A . 158 GLY HA2 1 1
15 51526 1 1 158 GLY HA3 H -15.874 8.501 5.250 1.00 . A A . 158 GLY HA3 1 1
15 51527 1 1 158 GLY N N -16.537 10.364 4.749 1.00 . A A . 158 GLY N 1 1
15 51528 1 1 158 GLY O O -13.586 8.526 3.810 1.00 . A A . 158 GLY O 1 1
15 51529 1 1 159 PHE C C -13.049 10.407 1.296 1.00 . A A . 159 PHE C 1 1
15 51530 1 1 159 PHE CA C -14.304 9.557 1.387 1.00 . A A . 159 PHE CA 1 1
15 51531 1 1 159 PHE CB C -15.191 9.862 0.177 1.00 . A A . 159 PHE CB 1 1
15 51532 1 1 159 PHE CD1 C -17.574 9.318 0.791 1.00 . A A . 159 PHE CD1 1 1
15 51533 1 1 159 PHE CD2 C -16.529 8.038 -0.921 1.00 . A A . 159 PHE CD2 1 1
15 51534 1 1 159 PHE CE1 C -18.742 8.606 0.631 1.00 . A A . 159 PHE CE1 1 1
15 51535 1 1 159 PHE CE2 C -17.697 7.323 -1.099 1.00 . A A . 159 PHE CE2 1 1
15 51536 1 1 159 PHE CG C -16.451 9.042 0.026 1.00 . A A . 159 PHE CG 1 1
15 51537 1 1 159 PHE CZ C -18.816 7.614 -0.311 1.00 . A A . 159 PHE CZ 1 1
15 51538 1 1 159 PHE H H -15.767 10.388 2.623 1.00 . A A . 159 PHE H 1 1
15 51539 1 1 159 PHE HA H -14.039 8.513 1.359 1.00 . A A . 159 PHE HA 1 1
15 51540 1 1 159 PHE HB2 H -15.502 10.891 0.263 1.00 . A A . 159 PHE HB2 1 1
15 51541 1 1 159 PHE HB3 H -14.599 9.750 -0.720 1.00 . A A . 159 PHE HB3 1 1
15 51542 1 1 159 PHE HD1 H -17.522 10.099 1.535 1.00 . A A . 159 PHE HD1 1 1
15 51543 1 1 159 PHE HD2 H -15.662 7.811 -1.525 1.00 . A A . 159 PHE HD2 1 1
15 51544 1 1 159 PHE HE1 H -19.603 8.836 1.242 1.00 . A A . 159 PHE HE1 1 1
15 51545 1 1 159 PHE HE2 H -17.710 6.553 -1.857 1.00 . A A . 159 PHE HE2 1 1
15 51546 1 1 159 PHE HZ H -19.758 7.091 -0.411 1.00 . A A . 159 PHE HZ 1 1
15 51547 1 1 159 PHE N N -14.999 9.777 2.628 1.00 . A A . 159 PHE N 1 1
15 51548 1 1 159 PHE O O -13.121 11.627 1.156 1.00 . A A . 159 PHE O 1 1
15 51549 1 1 160 LYS C C -10.581 10.738 -0.289 1.00 . A A . 160 LYS C 1 1
15 51550 1 1 160 LYS CA C -10.638 10.411 1.207 1.00 . A A . 160 LYS CA 1 1
15 51551 1 1 160 LYS CB C -9.517 9.421 1.553 1.00 . A A . 160 LYS CB 1 1
15 51552 1 1 160 LYS CD C -7.050 8.809 1.358 1.00 . A A . 160 LYS CD 1 1
15 51553 1 1 160 LYS CE C -7.146 7.846 2.542 1.00 . A A . 160 LYS CE 1 1
15 51554 1 1 160 LYS CG C -8.088 9.948 1.404 1.00 . A A . 160 LYS CG 1 1
15 51555 1 1 160 LYS H H -11.939 8.831 1.719 1.00 . A A . 160 LYS H 1 1
15 51556 1 1 160 LYS HA H -10.554 11.305 1.806 1.00 . A A . 160 LYS HA 1 1
15 51557 1 1 160 LYS HB2 H -9.647 9.111 2.579 1.00 . A A . 160 LYS HB2 1 1
15 51558 1 1 160 LYS HB3 H -9.639 8.561 0.913 1.00 . A A . 160 LYS HB3 1 1
15 51559 1 1 160 LYS HD2 H -7.161 8.252 0.441 1.00 . A A . 160 LYS HD2 1 1
15 51560 1 1 160 LYS HD3 H -6.069 9.259 1.360 1.00 . A A . 160 LYS HD3 1 1
15 51561 1 1 160 LYS HE2 H -6.823 8.356 3.437 1.00 . A A . 160 LYS HE2 1 1
15 51562 1 1 160 LYS HE3 H -8.172 7.530 2.657 1.00 . A A . 160 LYS HE3 1 1
15 51563 1 1 160 LYS HG2 H -8.032 10.491 0.473 1.00 . A A . 160 LYS HG2 1 1
15 51564 1 1 160 LYS HG3 H -7.857 10.614 2.221 1.00 . A A . 160 LYS HG3 1 1
15 51565 1 1 160 LYS HZ1 H -6.304 6.049 3.189 1.00 . A A . 160 LYS HZ1 1 1
15 51566 1 1 160 LYS HZ2 H -5.304 6.918 2.153 1.00 . A A . 160 LYS HZ2 1 1
15 51567 1 1 160 LYS HZ3 H -6.632 6.063 1.541 1.00 . A A . 160 LYS HZ3 1 1
15 51568 1 1 160 LYS N N -11.915 9.769 1.437 1.00 . A A . 160 LYS N 1 1
15 51569 1 1 160 LYS NZ N -6.291 6.647 2.338 1.00 . A A . 160 LYS NZ 1 1
15 51570 1 1 160 LYS O O -10.914 9.873 -1.117 1.00 . A A . 160 LYS O 1 1
15 51571 1 1 161 VAL C C -9.160 11.481 -2.862 1.00 . A A . 161 VAL C 1 1
15 51572 1 1 161 VAL CA C -10.131 12.359 -2.051 1.00 . A A . 161 VAL CA 1 1
15 51573 1 1 161 VAL CB C -9.758 13.871 -2.202 1.00 . A A . 161 VAL CB 1 1
15 51574 1 1 161 VAL CG1 C -9.888 14.331 -3.650 1.00 . A A . 161 VAL CG1 1 1
15 51575 1 1 161 VAL CG2 C -10.625 14.735 -1.294 1.00 . A A . 161 VAL CG2 1 1
15 51576 1 1 161 VAL H H -9.805 12.546 0.042 1.00 . A A . 161 VAL H 1 1
15 51577 1 1 161 VAL HA H -11.130 12.203 -2.434 1.00 . A A . 161 VAL HA 1 1
15 51578 1 1 161 VAL HB H -8.726 13.995 -1.908 1.00 . A A . 161 VAL HB 1 1
15 51579 1 1 161 VAL HG11 H -9.621 15.375 -3.723 1.00 . A A . 161 VAL HG11 1 1
15 51580 1 1 161 VAL HG12 H -10.907 14.197 -3.984 1.00 . A A . 161 VAL HG12 1 1
15 51581 1 1 161 VAL HG13 H -9.228 13.747 -4.273 1.00 . A A . 161 VAL HG13 1 1
15 51582 1 1 161 VAL HG21 H -10.351 15.773 -1.413 1.00 . A A . 161 VAL HG21 1 1
15 51583 1 1 161 VAL HG22 H -10.475 14.441 -0.265 1.00 . A A . 161 VAL HG22 1 1
15 51584 1 1 161 VAL HG23 H -11.664 14.602 -1.556 1.00 . A A . 161 VAL HG23 1 1
15 51585 1 1 161 VAL N N -10.146 11.934 -0.645 1.00 . A A . 161 VAL N 1 1
15 51586 1 1 161 VAL O O -9.346 11.245 -4.051 1.00 . A A . 161 VAL O 1 1
15 51587 1 1 162 ALA C C -7.734 8.668 -3.050 1.00 . A A . 162 ALA C 1 1
15 51588 1 1 162 ALA CA C -7.177 10.083 -2.794 1.00 . A A . 162 ALA CA 1 1
15 51589 1 1 162 ALA CB C -5.931 10.020 -1.936 1.00 . A A . 162 ALA CB 1 1
15 51590 1 1 162 ALA H H -8.078 11.208 -1.236 1.00 . A A . 162 ALA H 1 1
15 51591 1 1 162 ALA HA H -6.910 10.527 -3.741 1.00 . A A . 162 ALA HA 1 1
15 51592 1 1 162 ALA HB1 H -5.565 11.019 -1.759 1.00 . A A . 162 ALA HB1 1 1
15 51593 1 1 162 ALA HB2 H -5.172 9.441 -2.442 1.00 . A A . 162 ALA HB2 1 1
15 51594 1 1 162 ALA HB3 H -6.167 9.553 -0.992 1.00 . A A . 162 ALA HB3 1 1
15 51595 1 1 162 ALA N N -8.163 10.957 -2.181 1.00 . A A . 162 ALA N 1 1
15 51596 1 1 162 ALA O O -7.151 7.894 -3.814 1.00 . A A . 162 ALA O 1 1
15 51597 1 1 163 GLU C C -10.461 7.074 -3.731 1.00 . A A . 163 GLU C 1 1
15 51598 1 1 163 GLU CA C -9.476 7.039 -2.574 1.00 . A A . 163 GLU CA 1 1
15 51599 1 1 163 GLU CB C -10.233 6.623 -1.308 1.00 . A A . 163 GLU CB 1 1
15 51600 1 1 163 GLU CD C -8.545 5.123 -0.144 1.00 . A A . 163 GLU CD 1 1
15 51601 1 1 163 GLU CG C -9.382 6.366 -0.073 1.00 . A A . 163 GLU CG 1 1
15 51602 1 1 163 GLU H H -9.286 8.985 -1.826 1.00 . A A . 163 GLU H 1 1
15 51603 1 1 163 GLU HA H -8.688 6.331 -2.760 1.00 . A A . 163 GLU HA 1 1
15 51604 1 1 163 GLU HB2 H -10.937 7.406 -1.063 1.00 . A A . 163 GLU HB2 1 1
15 51605 1 1 163 GLU HB3 H -10.790 5.725 -1.529 1.00 . A A . 163 GLU HB3 1 1
15 51606 1 1 163 GLU HG2 H -8.687 7.185 0.007 1.00 . A A . 163 GLU HG2 1 1
15 51607 1 1 163 GLU HG3 H -10.005 6.327 0.806 1.00 . A A . 163 GLU HG3 1 1
15 51608 1 1 163 GLU N N -8.849 8.335 -2.410 1.00 . A A . 163 GLU N 1 1
15 51609 1 1 163 GLU O O -10.575 6.112 -4.495 1.00 . A A . 163 GLU O 1 1
15 51610 1 1 163 GLU OE1 O -9.103 4.030 -0.430 1.00 . A A . 163 GLU OE1 1 1
15 51611 1 1 163 GLU OE2 O -7.330 5.205 0.159 1.00 . A A . 163 GLU OE2 1 1
15 51612 1 1 164 LEU C C -11.631 8.511 -6.255 1.00 . A A . 164 LEU C 1 1
15 51613 1 1 164 LEU CA C -12.202 8.307 -4.851 1.00 . A A . 164 LEU CA 1 1
15 51614 1 1 164 LEU CB C -13.274 9.359 -4.441 1.00 . A A . 164 LEU CB 1 1
15 51615 1 1 164 LEU CD1 C -12.673 11.556 -5.552 1.00 . A A . 164 LEU CD1 1 1
15 51616 1 1 164 LEU CD2 C -13.792 11.555 -3.315 1.00 . A A . 164 LEU CD2 1 1
15 51617 1 1 164 LEU CG C -12.828 10.821 -4.233 1.00 . A A . 164 LEU CG 1 1
15 51618 1 1 164 LEU H H -10.975 8.948 -3.270 1.00 . A A . 164 LEU H 1 1
15 51619 1 1 164 LEU HA H -12.677 7.336 -4.868 1.00 . A A . 164 LEU HA 1 1
15 51620 1 1 164 LEU HB2 H -14.039 9.361 -5.202 1.00 . A A . 164 LEU HB2 1 1
15 51621 1 1 164 LEU HB3 H -13.729 9.016 -3.523 1.00 . A A . 164 LEU HB3 1 1
15 51622 1 1 164 LEU HD11 H -13.629 11.559 -6.053 1.00 . A A . 164 LEU HD11 1 1
15 51623 1 1 164 LEU HD12 H -11.948 11.039 -6.164 1.00 . A A . 164 LEU HD12 1 1
15 51624 1 1 164 LEU HD13 H -12.352 12.570 -5.371 1.00 . A A . 164 LEU HD13 1 1
15 51625 1 1 164 LEU HD21 H -13.468 12.578 -3.197 1.00 . A A . 164 LEU HD21 1 1
15 51626 1 1 164 LEU HD22 H -13.811 11.070 -2.351 1.00 . A A . 164 LEU HD22 1 1
15 51627 1 1 164 LEU HD23 H -14.783 11.541 -3.745 1.00 . A A . 164 LEU HD23 1 1
15 51628 1 1 164 LEU HG H -11.858 10.809 -3.759 1.00 . A A . 164 LEU HG 1 1
15 51629 1 1 164 LEU N N -11.167 8.183 -3.854 1.00 . A A . 164 LEU N 1 1
15 51630 1 1 164 LEU O O -10.551 9.074 -6.439 1.00 . A A . 164 LEU O 1 1
15 51631 1 1 165 ASN C C -12.766 9.084 -9.288 1.00 . A A . 165 ASN C 1 1
15 51632 1 1 165 ASN CA C -11.953 8.033 -8.591 1.00 . A A . 165 ASN CA 1 1
15 51633 1 1 165 ASN CB C -12.262 6.651 -9.155 1.00 . A A . 165 ASN CB 1 1
15 51634 1 1 165 ASN CG C -11.622 6.314 -10.470 1.00 . A A . 165 ASN CG 1 1
15 51635 1 1 165 ASN H H -13.219 7.628 -6.987 1.00 . A A . 165 ASN H 1 1
15 51636 1 1 165 ASN HA H -10.897 8.237 -8.687 1.00 . A A . 165 ASN HA 1 1
15 51637 1 1 165 ASN HB2 H -11.934 5.910 -8.440 1.00 . A A . 165 ASN HB2 1 1
15 51638 1 1 165 ASN HB3 H -13.333 6.562 -9.263 1.00 . A A . 165 ASN HB3 1 1
15 51639 1 1 165 ASN HD21 H -13.043 5.005 -10.788 1.00 . A A . 165 ASN HD21 1 1
15 51640 1 1 165 ASN HD22 H -11.803 5.046 -11.980 1.00 . A A . 165 ASN HD22 1 1
15 51641 1 1 165 ASN N N -12.344 8.024 -7.206 1.00 . A A . 165 ASN N 1 1
15 51642 1 1 165 ASN ND2 N -12.217 5.386 -11.161 1.00 . A A . 165 ASN ND2 1 1
15 51643 1 1 165 ASN O O -13.961 9.207 -9.025 1.00 . A A . 165 ASN O 1 1
15 51644 1 1 165 ASN OD1 O -10.573 6.842 -10.834 1.00 . A A . 165 ASN OD1 1 1
15 51645 1 1 166 ASP C C -13.841 10.458 -11.820 1.00 . A A . 166 ASP C 1 1
15 51646 1 1 166 ASP CA C -12.813 10.947 -10.813 1.00 . A A . 166 ASP CA 1 1
15 51647 1 1 166 ASP CB C -11.827 11.926 -11.452 1.00 . A A . 166 ASP CB 1 1
15 51648 1 1 166 ASP CG C -12.528 13.054 -12.184 1.00 . A A . 166 ASP CG 1 1
15 51649 1 1 166 ASP H H -11.192 9.671 -10.332 1.00 . A A . 166 ASP H 1 1
15 51650 1 1 166 ASP HA H -13.356 11.473 -10.040 1.00 . A A . 166 ASP HA 1 1
15 51651 1 1 166 ASP HB2 H -11.203 12.353 -10.682 1.00 . A A . 166 ASP HB2 1 1
15 51652 1 1 166 ASP HB3 H -11.207 11.391 -12.156 1.00 . A A . 166 ASP HB3 1 1
15 51653 1 1 166 ASP N N -12.134 9.850 -10.140 1.00 . A A . 166 ASP N 1 1
15 51654 1 1 166 ASP O O -13.619 9.464 -12.535 1.00 . A A . 166 ASP O 1 1
15 51655 1 1 166 ASP OD1 O -13.431 13.688 -11.611 1.00 . A A . 166 ASP OD1 1 1
15 51656 1 1 166 ASP OD2 O -12.161 13.348 -13.341 1.00 . A A . 166 ASP OD2 1 1
15 51657 1 1 167 VAL C C -16.877 12.118 -12.879 1.00 . A A . 167 VAL C 1 1
15 51658 1 1 167 VAL CA C -16.064 10.834 -12.686 1.00 . A A . 167 VAL CA 1 1
15 51659 1 1 167 VAL CB C -16.936 9.709 -12.007 1.00 . A A . 167 VAL CB 1 1
15 51660 1 1 167 VAL CG1 C -17.498 10.150 -10.661 1.00 . A A . 167 VAL CG1 1 1
15 51661 1 1 167 VAL CG2 C -18.045 9.213 -12.921 1.00 . A A . 167 VAL CG2 1 1
15 51662 1 1 167 VAL H H -14.997 11.981 -11.338 1.00 . A A . 167 VAL H 1 1
15 51663 1 1 167 VAL HA H -15.703 10.484 -13.642 1.00 . A A . 167 VAL HA 1 1
15 51664 1 1 167 VAL HB H -16.273 8.882 -11.800 1.00 . A A . 167 VAL HB 1 1
15 51665 1 1 167 VAL HG11 H -18.109 11.029 -10.800 1.00 . A A . 167 VAL HG11 1 1
15 51666 1 1 167 VAL HG12 H -16.683 10.382 -9.992 1.00 . A A . 167 VAL HG12 1 1
15 51667 1 1 167 VAL HG13 H -18.097 9.356 -10.242 1.00 . A A . 167 VAL HG13 1 1
15 51668 1 1 167 VAL HG21 H -17.610 8.817 -13.825 1.00 . A A . 167 VAL HG21 1 1
15 51669 1 1 167 VAL HG22 H -18.696 10.040 -13.167 1.00 . A A . 167 VAL HG22 1 1
15 51670 1 1 167 VAL HG23 H -18.615 8.442 -12.421 1.00 . A A . 167 VAL HG23 1 1
15 51671 1 1 167 VAL N N -14.939 11.156 -11.867 1.00 . A A . 167 VAL N 1 1
15 51672 1 1 167 VAL O O -16.790 13.038 -12.043 1.00 . A A . 167 VAL O 1 1
15 51673 1 1 168 THR C C -19.701 13.288 -13.415 1.00 . A A . 168 THR C 1 1
15 51674 1 1 168 THR CA C -18.442 13.339 -14.247 1.00 . A A . 168 THR CA 1 1
15 51675 1 1 168 THR CB C -18.794 13.388 -15.736 1.00 . A A . 168 THR CB 1 1
15 51676 1 1 168 THR CG2 C -17.579 13.761 -16.566 1.00 . A A . 168 THR CG2 1 1
15 51677 1 1 168 THR H H -17.594 11.470 -14.615 1.00 . A A . 168 THR H 1 1
15 51678 1 1 168 THR HA H -17.952 14.258 -13.984 1.00 . A A . 168 THR HA 1 1
15 51679 1 1 168 THR HB H -19.561 14.136 -15.870 1.00 . A A . 168 THR HB 1 1
15 51680 1 1 168 THR HG1 H -18.591 11.612 -16.577 1.00 . A A . 168 THR HG1 1 1
15 51681 1 1 168 THR HG21 H -17.246 14.749 -16.290 1.00 . A A . 168 THR HG21 1 1
15 51682 1 1 168 THR HG22 H -17.843 13.751 -17.613 1.00 . A A . 168 THR HG22 1 1
15 51683 1 1 168 THR HG23 H -16.787 13.052 -16.384 1.00 . A A . 168 THR HG23 1 1
15 51684 1 1 168 THR N N -17.603 12.203 -13.964 1.00 . A A . 168 THR N 1 1
15 51685 1 1 168 THR O O -20.143 12.193 -13.011 1.00 . A A . 168 THR O 1 1
15 51686 1 1 168 THR OG1 O -19.304 12.107 -16.155 1.00 . A A . 168 THR OG1 1 1
15 51687 1 1 169 LEU C C -22.605 13.790 -13.090 1.00 . A A . 169 LEU C 1 1
15 51688 1 1 169 LEU CA C -21.518 14.523 -12.357 1.00 . A A . 169 LEU CA 1 1
15 51689 1 1 169 LEU CB C -22.023 15.973 -12.082 1.00 . A A . 169 LEU CB 1 1
15 51690 1 1 169 LEU CD1 C -23.621 17.863 -12.650 1.00 . A A . 169 LEU CD1 1 1
15 51691 1 1 169 LEU CD2 C -22.031 17.068 -14.392 1.00 . A A . 169 LEU CD2 1 1
15 51692 1 1 169 LEU CG C -22.881 16.655 -13.196 1.00 . A A . 169 LEU CG 1 1
15 51693 1 1 169 LEU H H -19.866 15.280 -13.480 1.00 . A A . 169 LEU H 1 1
15 51694 1 1 169 LEU HA H -21.321 14.026 -11.419 1.00 . A A . 169 LEU HA 1 1
15 51695 1 1 169 LEU HB2 H -22.612 15.956 -11.176 1.00 . A A . 169 LEU HB2 1 1
15 51696 1 1 169 LEU HB3 H -21.158 16.594 -11.905 1.00 . A A . 169 LEU HB3 1 1
15 51697 1 1 169 LEU HD11 H -24.277 17.553 -11.850 1.00 . A A . 169 LEU HD11 1 1
15 51698 1 1 169 LEU HD12 H -24.203 18.315 -13.441 1.00 . A A . 169 LEU HD12 1 1
15 51699 1 1 169 LEU HD13 H -22.907 18.580 -12.274 1.00 . A A . 169 LEU HD13 1 1
15 51700 1 1 169 LEU HD21 H -22.661 17.523 -15.143 1.00 . A A . 169 LEU HD21 1 1
15 51701 1 1 169 LEU HD22 H -21.543 16.197 -14.804 1.00 . A A . 169 LEU HD22 1 1
15 51702 1 1 169 LEU HD23 H -21.290 17.781 -14.064 1.00 . A A . 169 LEU HD23 1 1
15 51703 1 1 169 LEU HG H -23.625 15.948 -13.534 1.00 . A A . 169 LEU HG 1 1
15 51704 1 1 169 LEU N N -20.293 14.458 -13.148 1.00 . A A . 169 LEU N 1 1
15 51705 1 1 169 LEU O O -23.463 13.182 -12.492 1.00 . A A . 169 LEU O 1 1
15 51706 1 1 170 GLU C C -23.485 11.754 -15.172 1.00 . A A . 170 GLU C 1 1
15 51707 1 1 170 GLU CA C -23.526 13.254 -15.233 1.00 . A A . 170 GLU CA 1 1
15 51708 1 1 170 GLU CB C -23.459 13.802 -16.664 1.00 . A A . 170 GLU CB 1 1
15 51709 1 1 170 GLU CD C -22.049 14.246 -18.699 1.00 . A A . 170 GLU CD 1 1
15 51710 1 1 170 GLU CG C -22.123 13.591 -17.351 1.00 . A A . 170 GLU CG 1 1
15 51711 1 1 170 GLU H H -21.730 14.253 -14.795 1.00 . A A . 170 GLU H 1 1
15 51712 1 1 170 GLU HA H -24.461 13.551 -14.788 1.00 . A A . 170 GLU HA 1 1
15 51713 1 1 170 GLU HB2 H -24.222 13.320 -17.257 1.00 . A A . 170 GLU HB2 1 1
15 51714 1 1 170 GLU HB3 H -23.659 14.863 -16.637 1.00 . A A . 170 GLU HB3 1 1
15 51715 1 1 170 GLU HG2 H -21.349 14.008 -16.726 1.00 . A A . 170 GLU HG2 1 1
15 51716 1 1 170 GLU HG3 H -21.955 12.530 -17.468 1.00 . A A . 170 GLU HG3 1 1
15 51717 1 1 170 GLU N N -22.520 13.826 -14.402 1.00 . A A . 170 GLU N 1 1
15 51718 1 1 170 GLU O O -24.529 11.113 -15.145 1.00 . A A . 170 GLU O 1 1
15 51719 1 1 170 GLU OE1 O -22.565 13.674 -19.683 1.00 . A A . 170 GLU OE1 1 1
15 51720 1 1 170 GLU OE2 O -21.475 15.342 -18.806 1.00 . A A . 170 GLU OE2 1 1
15 51721 1 1 171 LYS C C -22.542 9.347 -13.556 1.00 . A A . 171 LYS C 1 1
15 51722 1 1 171 LYS CA C -22.231 9.757 -14.969 1.00 . A A . 171 LYS CA 1 1
15 51723 1 1 171 LYS CB C -20.883 9.196 -15.425 1.00 . A A . 171 LYS CB 1 1
15 51724 1 1 171 LYS CD C -19.440 7.133 -15.812 1.00 . A A . 171 LYS CD 1 1
15 51725 1 1 171 LYS CE C -19.115 7.515 -17.244 1.00 . A A . 171 LYS CE 1 1
15 51726 1 1 171 LYS CG C -20.804 7.663 -15.379 1.00 . A A . 171 LYS CG 1 1
15 51727 1 1 171 LYS H H -21.477 11.721 -15.083 1.00 . A A . 171 LYS H 1 1
15 51728 1 1 171 LYS HA H -23.017 9.375 -15.597 1.00 . A A . 171 LYS HA 1 1
15 51729 1 1 171 LYS HB2 H -20.712 9.516 -16.440 1.00 . A A . 171 LYS HB2 1 1
15 51730 1 1 171 LYS HB3 H -20.107 9.598 -14.790 1.00 . A A . 171 LYS HB3 1 1
15 51731 1 1 171 LYS HD2 H -18.680 7.539 -15.162 1.00 . A A . 171 LYS HD2 1 1
15 51732 1 1 171 LYS HD3 H -19.443 6.057 -15.728 1.00 . A A . 171 LYS HD3 1 1
15 51733 1 1 171 LYS HE2 H -19.893 7.143 -17.893 1.00 . A A . 171 LYS HE2 1 1
15 51734 1 1 171 LYS HE3 H -19.078 8.591 -17.310 1.00 . A A . 171 LYS HE3 1 1
15 51735 1 1 171 LYS HG2 H -20.995 7.339 -14.367 1.00 . A A . 171 LYS HG2 1 1
15 51736 1 1 171 LYS HG3 H -21.564 7.258 -16.031 1.00 . A A . 171 LYS HG3 1 1
15 51737 1 1 171 LYS HZ1 H -17.814 5.930 -17.654 1.00 . A A . 171 LYS HZ1 1 1
15 51738 1 1 171 LYS HZ2 H -17.046 7.310 -17.079 1.00 . A A . 171 LYS HZ2 1 1
15 51739 1 1 171 LYS HZ3 H -17.606 7.261 -18.660 1.00 . A A . 171 LYS HZ3 1 1
15 51740 1 1 171 LYS N N -22.301 11.183 -15.076 1.00 . A A . 171 LYS N 1 1
15 51741 1 1 171 LYS NZ N -17.817 6.969 -17.685 1.00 . A A . 171 LYS NZ 1 1
15 51742 1 1 171 LYS O O -23.300 8.411 -13.330 1.00 . A A . 171 LYS O 1 1
15 51743 1 1 172 LEU C C -23.655 9.902 -10.802 1.00 . A A . 172 LEU C 1 1
15 51744 1 1 172 LEU CA C -22.190 9.794 -11.214 1.00 . A A . 172 LEU CA 1 1
15 51745 1 1 172 LEU CB C -21.289 10.680 -10.338 1.00 . A A . 172 LEU CB 1 1
15 51746 1 1 172 LEU CD1 C -20.946 8.984 -8.498 1.00 . A A . 172 LEU CD1 1 1
15 51747 1 1 172 LEU CD2 C -20.397 11.385 -8.099 1.00 . A A . 172 LEU CD2 1 1
15 51748 1 1 172 LEU CG C -21.328 10.423 -8.820 1.00 . A A . 172 LEU CG 1 1
15 51749 1 1 172 LEU H H -21.491 10.892 -12.874 1.00 . A A . 172 LEU H 1 1
15 51750 1 1 172 LEU HA H -21.888 8.766 -11.089 1.00 . A A . 172 LEU HA 1 1
15 51751 1 1 172 LEU HB2 H -20.271 10.553 -10.673 1.00 . A A . 172 LEU HB2 1 1
15 51752 1 1 172 LEU HB3 H -21.572 11.708 -10.508 1.00 . A A . 172 LEU HB3 1 1
15 51753 1 1 172 LEU HD11 H -20.966 8.842 -7.427 1.00 . A A . 172 LEU HD11 1 1
15 51754 1 1 172 LEU HD12 H -19.954 8.782 -8.872 1.00 . A A . 172 LEU HD12 1 1
15 51755 1 1 172 LEU HD13 H -21.651 8.308 -8.961 1.00 . A A . 172 LEU HD13 1 1
15 51756 1 1 172 LEU HD21 H -20.462 11.214 -7.035 1.00 . A A . 172 LEU HD21 1 1
15 51757 1 1 172 LEU HD22 H -20.682 12.404 -8.316 1.00 . A A . 172 LEU HD22 1 1
15 51758 1 1 172 LEU HD23 H -19.382 11.219 -8.425 1.00 . A A . 172 LEU HD23 1 1
15 51759 1 1 172 LEU HG H -22.334 10.590 -8.459 1.00 . A A . 172 LEU HG 1 1
15 51760 1 1 172 LEU N N -22.017 10.100 -12.613 1.00 . A A . 172 LEU N 1 1
15 51761 1 1 172 LEU O O -24.169 9.015 -10.136 1.00 . A A . 172 LEU O 1 1
15 51762 1 1 173 ALA C C -26.609 10.105 -11.520 1.00 . A A . 173 ALA C 1 1
15 51763 1 1 173 ALA CA C -25.727 11.145 -10.890 1.00 . A A . 173 ALA CA 1 1
15 51764 1 1 173 ALA CB C -26.214 12.543 -11.254 1.00 . A A . 173 ALA CB 1 1
15 51765 1 1 173 ALA H H -23.919 11.592 -11.870 1.00 . A A . 173 ALA H 1 1
15 51766 1 1 173 ALA HA H -25.778 11.035 -9.818 1.00 . A A . 173 ALA HA 1 1
15 51767 1 1 173 ALA HB1 H -25.575 13.284 -10.795 1.00 . A A . 173 ALA HB1 1 1
15 51768 1 1 173 ALA HB2 H -27.227 12.679 -10.902 1.00 . A A . 173 ALA HB2 1 1
15 51769 1 1 173 ALA HB3 H -26.188 12.665 -12.327 1.00 . A A . 173 ALA HB3 1 1
15 51770 1 1 173 ALA N N -24.341 10.942 -11.262 1.00 . A A . 173 ALA N 1 1
15 51771 1 1 173 ALA O O -27.536 9.607 -10.894 1.00 . A A . 173 ALA O 1 1
15 51772 1 1 174 THR C C -26.860 7.382 -12.892 1.00 . A A . 174 THR C 1 1
15 51773 1 1 174 THR CA C -27.090 8.792 -13.429 1.00 . A A . 174 THR CA 1 1
15 51774 1 1 174 THR CB C -26.830 8.871 -14.939 1.00 . A A . 174 THR CB 1 1
15 51775 1 1 174 THR CG2 C -27.803 8.003 -15.704 1.00 . A A . 174 THR CG2 1 1
15 51776 1 1 174 THR H H -25.501 10.100 -13.184 1.00 . A A . 174 THR H 1 1
15 51777 1 1 174 THR HA H -28.119 9.044 -13.238 1.00 . A A . 174 THR HA 1 1
15 51778 1 1 174 THR HB H -25.819 8.550 -15.141 1.00 . A A . 174 THR HB 1 1
15 51779 1 1 174 THR HG1 H -26.106 10.614 -15.439 1.00 . A A . 174 THR HG1 1 1
15 51780 1 1 174 THR HG21 H -27.693 6.977 -15.386 1.00 . A A . 174 THR HG21 1 1
15 51781 1 1 174 THR HG22 H -27.594 8.079 -16.759 1.00 . A A . 174 THR HG22 1 1
15 51782 1 1 174 THR HG23 H -28.812 8.338 -15.509 1.00 . A A . 174 THR HG23 1 1
15 51783 1 1 174 THR N N -26.292 9.736 -12.731 1.00 . A A . 174 THR N 1 1
15 51784 1 1 174 THR O O -27.808 6.593 -12.757 1.00 . A A . 174 THR O 1 1
15 51785 1 1 174 THR OG1 O -26.995 10.234 -15.363 1.00 . A A . 174 THR OG1 1 1
15 51786 1 1 175 VAL C C -25.813 5.603 -10.589 1.00 . A A . 175 VAL C 1 1
15 51787 1 1 175 VAL CA C -25.352 5.769 -12.046 1.00 . A A . 175 VAL CA 1 1
15 51788 1 1 175 VAL CB C -23.869 5.350 -12.251 1.00 . A A . 175 VAL CB 1 1
15 51789 1 1 175 VAL CG1 C -22.916 5.998 -11.249 1.00 . A A . 175 VAL CG1 1 1
15 51790 1 1 175 VAL CG2 C -23.736 3.850 -12.272 1.00 . A A . 175 VAL CG2 1 1
15 51791 1 1 175 VAL H H -24.900 7.730 -12.596 1.00 . A A . 175 VAL H 1 1
15 51792 1 1 175 VAL HA H -25.976 5.117 -12.638 1.00 . A A . 175 VAL HA 1 1
15 51793 1 1 175 VAL HB H -23.582 5.719 -13.225 1.00 . A A . 175 VAL HB 1 1
15 51794 1 1 175 VAL HG11 H -23.186 5.697 -10.248 1.00 . A A . 175 VAL HG11 1 1
15 51795 1 1 175 VAL HG12 H -22.997 7.071 -11.331 1.00 . A A . 175 VAL HG12 1 1
15 51796 1 1 175 VAL HG13 H -21.901 5.693 -11.460 1.00 . A A . 175 VAL HG13 1 1
15 51797 1 1 175 VAL HG21 H -22.702 3.591 -12.439 1.00 . A A . 175 VAL HG21 1 1
15 51798 1 1 175 VAL HG22 H -24.340 3.442 -13.069 1.00 . A A . 175 VAL HG22 1 1
15 51799 1 1 175 VAL HG23 H -24.065 3.448 -11.325 1.00 . A A . 175 VAL HG23 1 1
15 51800 1 1 175 VAL N N -25.633 7.078 -12.525 1.00 . A A . 175 VAL N 1 1
15 51801 1 1 175 VAL O O -26.293 4.540 -10.212 1.00 . A A . 175 VAL O 1 1
15 51802 1 1 176 VAL C C -27.722 6.471 -8.397 1.00 . A A . 176 VAL C 1 1
15 51803 1 1 176 VAL CA C -26.199 6.571 -8.413 1.00 . A A . 176 VAL CA 1 1
15 51804 1 1 176 VAL CB C -25.688 7.734 -7.489 1.00 . A A . 176 VAL CB 1 1
15 51805 1 1 176 VAL CG1 C -26.312 9.077 -7.830 1.00 . A A . 176 VAL CG1 1 1
15 51806 1 1 176 VAL CG2 C -25.895 7.397 -6.022 1.00 . A A . 176 VAL CG2 1 1
15 51807 1 1 176 VAL H H -25.383 7.533 -10.108 1.00 . A A . 176 VAL H 1 1
15 51808 1 1 176 VAL HA H -25.807 5.630 -8.056 1.00 . A A . 176 VAL HA 1 1
15 51809 1 1 176 VAL HB H -24.625 7.830 -7.658 1.00 . A A . 176 VAL HB 1 1
15 51810 1 1 176 VAL HG11 H -25.909 9.849 -7.191 1.00 . A A . 176 VAL HG11 1 1
15 51811 1 1 176 VAL HG12 H -27.382 9.018 -7.691 1.00 . A A . 176 VAL HG12 1 1
15 51812 1 1 176 VAL HG13 H -26.095 9.305 -8.862 1.00 . A A . 176 VAL HG13 1 1
15 51813 1 1 176 VAL HG21 H -25.338 6.505 -5.775 1.00 . A A . 176 VAL HG21 1 1
15 51814 1 1 176 VAL HG22 H -26.945 7.229 -5.833 1.00 . A A . 176 VAL HG22 1 1
15 51815 1 1 176 VAL HG23 H -25.547 8.218 -5.414 1.00 . A A . 176 VAL HG23 1 1
15 51816 1 1 176 VAL N N -25.747 6.676 -9.787 1.00 . A A . 176 VAL N 1 1
15 51817 1 1 176 VAL O O -28.308 5.760 -7.574 1.00 . A A . 176 VAL O 1 1
15 51818 1 1 177 ASN C C -30.213 5.681 -9.922 1.00 . A A . 177 ASN C 1 1
15 51819 1 1 177 ASN CA C -29.793 7.085 -9.521 1.00 . A A . 177 ASN CA 1 1
15 51820 1 1 177 ASN CB C -30.271 8.075 -10.587 1.00 . A A . 177 ASN CB 1 1
15 51821 1 1 177 ASN CG C -31.785 8.116 -10.706 1.00 . A A . 177 ASN CG 1 1
15 51822 1 1 177 ASN H H -27.835 7.686 -9.996 1.00 . A A . 177 ASN H 1 1
15 51823 1 1 177 ASN HA H -30.233 7.350 -8.573 1.00 . A A . 177 ASN HA 1 1
15 51824 1 1 177 ASN HB2 H -29.920 9.064 -10.332 1.00 . A A . 177 ASN HB2 1 1
15 51825 1 1 177 ASN HB3 H -29.860 7.786 -11.543 1.00 . A A . 177 ASN HB3 1 1
15 51826 1 1 177 ASN HD21 H -31.655 8.514 -12.632 1.00 . A A . 177 ASN HD21 1 1
15 51827 1 1 177 ASN HD22 H -33.251 8.387 -11.988 1.00 . A A . 177 ASN HD22 1 1
15 51828 1 1 177 ASN N N -28.355 7.133 -9.371 1.00 . A A . 177 ASN N 1 1
15 51829 1 1 177 ASN ND2 N -32.274 8.363 -11.884 1.00 . A A . 177 ASN ND2 1 1
15 51830 1 1 177 ASN O O -31.244 5.173 -9.487 1.00 . A A . 177 ASN O 1 1
15 51831 1 1 177 ASN OD1 O -32.505 7.927 -9.721 1.00 . A A . 177 ASN OD1 1 1
15 51832 1 1 178 GLU C C -29.601 2.705 -10.078 1.00 . A A . 178 GLU C 1 1
15 51833 1 1 178 GLU CA C -29.645 3.726 -11.213 1.00 . A A . 178 GLU CA 1 1
15 51834 1 1 178 GLU CB C -28.635 3.366 -12.303 1.00 . A A . 178 GLU CB 1 1
15 51835 1 1 178 GLU CD C -30.275 2.483 -13.952 1.00 . A A . 178 GLU CD 1 1
15 51836 1 1 178 GLU CG C -29.031 2.187 -13.159 1.00 . A A . 178 GLU CG 1 1
15 51837 1 1 178 GLU H H -28.559 5.503 -10.993 1.00 . A A . 178 GLU H 1 1
15 51838 1 1 178 GLU HA H -30.639 3.718 -11.628 1.00 . A A . 178 GLU HA 1 1
15 51839 1 1 178 GLU HB2 H -28.504 4.220 -12.951 1.00 . A A . 178 GLU HB2 1 1
15 51840 1 1 178 GLU HB3 H -27.690 3.140 -11.832 1.00 . A A . 178 GLU HB3 1 1
15 51841 1 1 178 GLU HG2 H -28.228 1.961 -13.844 1.00 . A A . 178 GLU HG2 1 1
15 51842 1 1 178 GLU HG3 H -29.217 1.335 -12.522 1.00 . A A . 178 GLU HG3 1 1
15 51843 1 1 178 GLU N N -29.381 5.049 -10.715 1.00 . A A . 178 GLU N 1 1
15 51844 1 1 178 GLU O O -30.421 1.796 -10.024 1.00 . A A . 178 GLU O 1 1
15 51845 1 1 178 GLU OE1 O -30.169 3.133 -15.008 1.00 . A A . 178 GLU OE1 1 1
15 51846 1 1 178 GLU OE2 O -31.379 2.106 -13.528 1.00 . A A . 178 GLU OE2 1 1
15 51847 1 1 179 LEU C C -29.606 2.205 -6.980 1.00 . A A . 179 LEU C 1 1
15 51848 1 1 179 LEU CA C -28.533 1.965 -8.043 1.00 . A A . 179 LEU CA 1 1
15 51849 1 1 179 LEU CB C -27.112 1.957 -7.433 1.00 . A A . 179 LEU CB 1 1
15 51850 1 1 179 LEU CD1 C -26.412 -0.396 -8.072 1.00 . A A . 179 LEU CD1 1 1
15 51851 1 1 179 LEU CD2 C -25.804 1.503 -9.573 1.00 . A A . 179 LEU CD2 1 1
15 51852 1 1 179 LEU CG C -26.036 1.080 -8.132 1.00 . A A . 179 LEU CG 1 1
15 51853 1 1 179 LEU H H -28.015 3.602 -9.283 1.00 . A A . 179 LEU H 1 1
15 51854 1 1 179 LEU HA H -28.726 0.989 -8.461 1.00 . A A . 179 LEU HA 1 1
15 51855 1 1 179 LEU HB2 H -26.751 2.975 -7.417 1.00 . A A . 179 LEU HB2 1 1
15 51856 1 1 179 LEU HB3 H -27.200 1.616 -6.411 1.00 . A A . 179 LEU HB3 1 1
15 51857 1 1 179 LEU HD11 H -27.347 -0.561 -8.585 1.00 . A A . 179 LEU HD11 1 1
15 51858 1 1 179 LEU HD12 H -26.509 -0.698 -7.041 1.00 . A A . 179 LEU HD12 1 1
15 51859 1 1 179 LEU HD13 H -25.635 -0.981 -8.542 1.00 . A A . 179 LEU HD13 1 1
15 51860 1 1 179 LEU HD21 H -25.052 0.870 -10.021 1.00 . A A . 179 LEU HD21 1 1
15 51861 1 1 179 LEU HD22 H -25.471 2.530 -9.596 1.00 . A A . 179 LEU HD22 1 1
15 51862 1 1 179 LEU HD23 H -26.728 1.415 -10.125 1.00 . A A . 179 LEU HD23 1 1
15 51863 1 1 179 LEU HG H -25.109 1.189 -7.588 1.00 . A A . 179 LEU HG 1 1
15 51864 1 1 179 LEU N N -28.657 2.869 -9.173 1.00 . A A . 179 LEU N 1 1
15 51865 1 1 179 LEU O O -30.071 1.268 -6.347 1.00 . A A . 179 LEU O 1 1
15 51866 1 1 180 VAL C C -32.452 3.348 -6.386 1.00 . A A . 180 VAL C 1 1
15 51867 1 1 180 VAL CA C -31.067 3.739 -5.832 1.00 . A A . 180 VAL CA 1 1
15 51868 1 1 180 VAL CB C -31.047 5.231 -5.341 1.00 . A A . 180 VAL CB 1 1
15 51869 1 1 180 VAL CG1 C -31.346 6.202 -6.453 1.00 . A A . 180 VAL CG1 1 1
15 51870 1 1 180 VAL CG2 C -31.995 5.455 -4.181 1.00 . A A . 180 VAL CG2 1 1
15 51871 1 1 180 VAL H H -29.624 4.172 -7.333 1.00 . A A . 180 VAL H 1 1
15 51872 1 1 180 VAL HA H -30.849 3.091 -4.997 1.00 . A A . 180 VAL HA 1 1
15 51873 1 1 180 VAL HB H -30.047 5.433 -4.991 1.00 . A A . 180 VAL HB 1 1
15 51874 1 1 180 VAL HG11 H -31.273 7.217 -6.092 1.00 . A A . 180 VAL HG11 1 1
15 51875 1 1 180 VAL HG12 H -32.342 6.019 -6.829 1.00 . A A . 180 VAL HG12 1 1
15 51876 1 1 180 VAL HG13 H -30.625 6.038 -7.238 1.00 . A A . 180 VAL HG13 1 1
15 51877 1 1 180 VAL HG21 H -32.005 6.505 -3.934 1.00 . A A . 180 VAL HG21 1 1
15 51878 1 1 180 VAL HG22 H -31.677 4.876 -3.326 1.00 . A A . 180 VAL HG22 1 1
15 51879 1 1 180 VAL HG23 H -32.988 5.144 -4.472 1.00 . A A . 180 VAL HG23 1 1
15 51880 1 1 180 VAL N N -30.028 3.447 -6.809 1.00 . A A . 180 VAL N 1 1
15 51881 1 1 180 VAL O O -33.398 3.092 -5.632 1.00 . A A . 180 VAL O 1 1
15 51882 1 1 181 SER C C -33.681 1.463 -8.872 1.00 . A A . 181 SER C 1 1
15 51883 1 1 181 SER CA C -33.782 2.900 -8.335 1.00 . A A . 181 SER CA 1 1
15 51884 1 1 181 SER CB C -34.093 3.877 -9.465 1.00 . A A . 181 SER CB 1 1
15 51885 1 1 181 SER H H -31.796 3.479 -8.284 1.00 . A A . 181 SER H 1 1
15 51886 1 1 181 SER HA H -34.549 2.971 -7.584 1.00 . A A . 181 SER HA 1 1
15 51887 1 1 181 SER HB2 H -33.364 3.737 -10.249 1.00 . A A . 181 SER HB2 1 1
15 51888 1 1 181 SER HB3 H -35.084 3.685 -9.848 1.00 . A A . 181 SER HB3 1 1
15 51889 1 1 181 SER HG H -33.087 5.486 -9.055 1.00 . A A . 181 SER HG 1 1
15 51890 1 1 181 SER N N -32.555 3.273 -7.701 1.00 . A A . 181 SER N 1 1
15 51891 1 1 181 SER O O -34.494 1.033 -9.689 1.00 . A A . 181 SER O 1 1
15 51892 1 1 181 SER OG O -34.022 5.238 -9.013 1.00 . A A . 181 SER OG 1 1
15 51893 1 1 182 HIS C C -33.522 -1.522 -8.171 1.00 . A A . 182 HIS C 1 1
15 51894 1 1 182 HIS CA C -32.454 -0.638 -8.803 1.00 . A A . 182 HIS CA 1 1
15 51895 1 1 182 HIS CB C -31.041 -1.062 -8.372 1.00 . A A . 182 HIS CB 1 1
15 51896 1 1 182 HIS CD2 C -29.800 -2.739 -9.891 1.00 . A A . 182 HIS CD2 1 1
15 51897 1 1 182 HIS CE1 C -30.321 -4.537 -8.775 1.00 . A A . 182 HIS CE1 1 1
15 51898 1 1 182 HIS CG C -30.589 -2.410 -8.843 1.00 . A A . 182 HIS CG 1 1
15 51899 1 1 182 HIS H H -32.092 1.114 -7.715 1.00 . A A . 182 HIS H 1 1
15 51900 1 1 182 HIS HA H -32.537 -0.680 -9.875 1.00 . A A . 182 HIS HA 1 1
15 51901 1 1 182 HIS HB2 H -30.336 -0.344 -8.762 1.00 . A A . 182 HIS HB2 1 1
15 51902 1 1 182 HIS HB3 H -30.991 -1.046 -7.293 1.00 . A A . 182 HIS HB3 1 1
15 51903 1 1 182 HIS HD2 H -29.381 -2.068 -10.627 1.00 . A A . 182 HIS HD2 1 1
15 51904 1 1 182 HIS HE1 H -30.397 -5.558 -8.431 1.00 . A A . 182 HIS HE1 1 1
15 51905 1 1 182 HIS HE2 H -28.910 -4.600 -10.280 1.00 . A A . 182 HIS HE2 1 1
15 51906 1 1 182 HIS N N -32.688 0.731 -8.390 1.00 . A A . 182 HIS N 1 1
15 51907 1 1 182 HIS ND1 N -30.915 -3.544 -8.156 1.00 . A A . 182 HIS ND1 1 1
15 51908 1 1 182 HIS NE2 N -29.636 -4.104 -9.837 1.00 . A A . 182 HIS NE2 1 1
15 51909 1 1 182 HIS O O -33.564 -1.665 -6.956 1.00 . A A . 182 HIS O 1 1
15 51910 1 1 183 LYS C C -35.185 -4.035 -7.635 1.00 . A A . 183 LYS C 1 1
15 51911 1 1 183 LYS CA C -35.545 -2.858 -8.548 1.00 . A A . 183 LYS CA 1 1
15 51912 1 1 183 LYS CB C -36.407 -3.330 -9.740 1.00 . A A . 183 LYS CB 1 1
15 51913 1 1 183 LYS CD C -36.595 -4.752 -11.837 1.00 . A A . 183 LYS CD 1 1
15 51914 1 1 183 LYS CE C -36.987 -3.610 -12.752 1.00 . A A . 183 LYS CE 1 1
15 51915 1 1 183 LYS CG C -35.695 -4.284 -10.702 1.00 . A A . 183 LYS CG 1 1
15 51916 1 1 183 LYS H H -34.216 -2.007 -9.968 1.00 . A A . 183 LYS H 1 1
15 51917 1 1 183 LYS HA H -36.139 -2.170 -7.965 1.00 . A A . 183 LYS HA 1 1
15 51918 1 1 183 LYS HB2 H -37.286 -3.828 -9.358 1.00 . A A . 183 LYS HB2 1 1
15 51919 1 1 183 LYS HB3 H -36.714 -2.455 -10.294 1.00 . A A . 183 LYS HB3 1 1
15 51920 1 1 183 LYS HD2 H -36.071 -5.495 -12.419 1.00 . A A . 183 LYS HD2 1 1
15 51921 1 1 183 LYS HD3 H -37.489 -5.190 -11.417 1.00 . A A . 183 LYS HD3 1 1
15 51922 1 1 183 LYS HE2 H -37.509 -2.859 -12.179 1.00 . A A . 183 LYS HE2 1 1
15 51923 1 1 183 LYS HE3 H -36.090 -3.178 -13.170 1.00 . A A . 183 LYS HE3 1 1
15 51924 1 1 183 LYS HG2 H -34.860 -3.756 -11.136 1.00 . A A . 183 LYS HG2 1 1
15 51925 1 1 183 LYS HG3 H -35.338 -5.141 -10.149 1.00 . A A . 183 LYS HG3 1 1
15 51926 1 1 183 LYS HZ1 H -38.727 -4.488 -13.467 1.00 . A A . 183 LYS HZ1 1 1
15 51927 1 1 183 LYS HZ2 H -37.377 -4.770 -14.444 1.00 . A A . 183 LYS HZ2 1 1
15 51928 1 1 183 LYS HZ3 H -38.141 -3.261 -14.448 1.00 . A A . 183 LYS HZ3 1 1
15 51929 1 1 183 LYS N N -34.378 -2.100 -9.006 1.00 . A A . 183 LYS N 1 1
15 51930 1 1 183 LYS NZ N -37.858 -4.063 -13.850 1.00 . A A . 183 LYS NZ 1 1
15 51931 1 1 183 LYS O O -35.868 -4.281 -6.633 1.00 . A A . 183 LYS O 1 1
15 51932 1 1 184 ASP C C -33.027 -5.563 -5.871 1.00 . A A . 184 ASP C 1 1
15 51933 1 1 184 ASP CA C -33.693 -5.901 -7.209 1.00 . A A . 184 ASP CA 1 1
15 51934 1 1 184 ASP CB C -32.872 -6.859 -8.108 1.00 . A A . 184 ASP CB 1 1
15 51935 1 1 184 ASP CG C -32.200 -8.004 -7.375 1.00 . A A . 184 ASP CG 1 1
15 51936 1 1 184 ASP H H -33.554 -4.398 -8.702 1.00 . A A . 184 ASP H 1 1
15 51937 1 1 184 ASP HA H -34.608 -6.397 -6.948 1.00 . A A . 184 ASP HA 1 1
15 51938 1 1 184 ASP HB2 H -33.572 -7.304 -8.802 1.00 . A A . 184 ASP HB2 1 1
15 51939 1 1 184 ASP HB3 H -32.151 -6.312 -8.690 1.00 . A A . 184 ASP HB3 1 1
15 51940 1 1 184 ASP N N -34.100 -4.714 -7.952 1.00 . A A . 184 ASP N 1 1
15 51941 1 1 184 ASP O O -33.250 -6.235 -4.854 1.00 . A A . 184 ASP O 1 1
15 51942 1 1 184 ASP OD1 O -32.900 -8.884 -6.848 1.00 . A A . 184 ASP OD1 1 1
15 51943 1 1 184 ASP OD2 O -30.939 -8.051 -7.325 1.00 . A A . 184 ASP OD2 1 1
15 51944 1 1 185 MET C C -32.639 -3.412 -3.686 1.00 . A A . 185 MET C 1 1
15 51945 1 1 185 MET CA C -31.624 -4.034 -4.641 1.00 . A A . 185 MET CA 1 1
15 51946 1 1 185 MET CB C -30.496 -3.035 -4.989 1.00 . A A . 185 MET CB 1 1
15 51947 1 1 185 MET CE C -28.775 -1.566 -1.441 1.00 . A A . 185 MET CE 1 1
15 51948 1 1 185 MET CG C -29.513 -2.690 -3.854 1.00 . A A . 185 MET CG 1 1
15 51949 1 1 185 MET H H -32.186 -3.969 -6.676 1.00 . A A . 185 MET H 1 1
15 51950 1 1 185 MET HA H -31.193 -4.911 -4.184 1.00 . A A . 185 MET HA 1 1
15 51951 1 1 185 MET HB2 H -29.921 -3.439 -5.809 1.00 . A A . 185 MET HB2 1 1
15 51952 1 1 185 MET HB3 H -30.960 -2.119 -5.322 1.00 . A A . 185 MET HB3 1 1
15 51953 1 1 185 MET HE1 H -29.034 -1.008 -0.555 1.00 . A A . 185 MET HE1 1 1
15 51954 1 1 185 MET HE2 H -27.978 -1.061 -1.967 1.00 . A A . 185 MET HE2 1 1
15 51955 1 1 185 MET HE3 H -28.448 -2.555 -1.154 1.00 . A A . 185 MET HE3 1 1
15 51956 1 1 185 MET HG2 H -29.146 -3.613 -3.431 1.00 . A A . 185 MET HG2 1 1
15 51957 1 1 185 MET HG3 H -28.681 -2.155 -4.287 1.00 . A A . 185 MET HG3 1 1
15 51958 1 1 185 MET N N -32.297 -4.480 -5.846 1.00 . A A . 185 MET N 1 1
15 51959 1 1 185 MET O O -32.659 -3.721 -2.500 1.00 . A A . 185 MET O 1 1
15 51960 1 1 185 MET SD S -30.204 -1.700 -2.505 1.00 . A A . 185 MET SD 1 1
15 51961 1 1 186 ILE C C -35.536 -2.896 -2.818 1.00 . A A . 186 ILE C 1 1
15 51962 1 1 186 ILE CA C -34.487 -1.918 -3.370 1.00 . A A . 186 ILE CA 1 1
15 51963 1 1 186 ILE CB C -35.146 -0.673 -4.053 1.00 . A A . 186 ILE CB 1 1
15 51964 1 1 186 ILE CD1 C -36.463 1.457 -3.557 1.00 . A A . 186 ILE CD1 1 1
15 51965 1 1 186 ILE CG1 C -35.904 0.167 -3.013 1.00 . A A . 186 ILE CG1 1 1
15 51966 1 1 186 ILE CG2 C -36.083 -1.092 -5.182 1.00 . A A . 186 ILE CG2 1 1
15 51967 1 1 186 ILE H H -33.555 -2.464 -5.184 1.00 . A A . 186 ILE H 1 1
15 51968 1 1 186 ILE HA H -33.899 -1.580 -2.530 1.00 . A A . 186 ILE HA 1 1
15 51969 1 1 186 ILE HB H -34.359 -0.068 -4.479 1.00 . A A . 186 ILE HB 1 1
15 51970 1 1 186 ILE HD11 H -36.975 1.982 -2.765 1.00 . A A . 186 ILE HD11 1 1
15 51971 1 1 186 ILE HD12 H -37.155 1.238 -4.357 1.00 . A A . 186 ILE HD12 1 1
15 51972 1 1 186 ILE HD13 H -35.658 2.069 -3.935 1.00 . A A . 186 ILE HD13 1 1
15 51973 1 1 186 ILE HG12 H -36.730 -0.410 -2.627 1.00 . A A . 186 ILE HG12 1 1
15 51974 1 1 186 ILE HG13 H -35.235 0.407 -2.200 1.00 . A A . 186 ILE HG13 1 1
15 51975 1 1 186 ILE HG21 H -36.863 -1.723 -4.783 1.00 . A A . 186 ILE HG21 1 1
15 51976 1 1 186 ILE HG22 H -35.524 -1.643 -5.924 1.00 . A A . 186 ILE HG22 1 1
15 51977 1 1 186 ILE HG23 H -36.522 -0.216 -5.632 1.00 . A A . 186 ILE HG23 1 1
15 51978 1 1 186 ILE N N -33.538 -2.603 -4.215 1.00 . A A . 186 ILE N 1 1
15 51979 1 1 186 ILE O O -36.105 -2.670 -1.758 1.00 . A A . 186 ILE O 1 1
15 51980 1 1 187 TYR C C -36.068 -5.682 -1.775 1.00 . A A . 187 TYR C 1 1
15 51981 1 1 187 TYR CA C -36.655 -5.022 -3.006 1.00 . A A . 187 TYR CA 1 1
15 51982 1 1 187 TYR CB C -37.040 -6.068 -4.061 1.00 . A A . 187 TYR CB 1 1
15 51983 1 1 187 TYR CD1 C -39.117 -6.913 -2.887 1.00 . A A . 187 TYR CD1 1 1
15 51984 1 1 187 TYR CD2 C -37.485 -8.515 -3.554 1.00 . A A . 187 TYR CD2 1 1
15 51985 1 1 187 TYR CE1 C -39.894 -7.917 -2.358 1.00 . A A . 187 TYR CE1 1 1
15 51986 1 1 187 TYR CE2 C -38.265 -9.527 -3.024 1.00 . A A . 187 TYR CE2 1 1
15 51987 1 1 187 TYR CG C -37.898 -7.190 -3.495 1.00 . A A . 187 TYR CG 1 1
15 51988 1 1 187 TYR CZ C -39.467 -9.220 -2.427 1.00 . A A . 187 TYR CZ 1 1
15 51989 1 1 187 TYR H H -35.309 -4.135 -4.381 1.00 . A A . 187 TYR H 1 1
15 51990 1 1 187 TYR HA H -37.542 -4.504 -2.678 1.00 . A A . 187 TYR HA 1 1
15 51991 1 1 187 TYR HB2 H -37.594 -5.585 -4.853 1.00 . A A . 187 TYR HB2 1 1
15 51992 1 1 187 TYR HB3 H -36.140 -6.506 -4.470 1.00 . A A . 187 TYR HB3 1 1
15 51993 1 1 187 TYR HD1 H -39.456 -5.889 -2.833 1.00 . A A . 187 TYR HD1 1 1
15 51994 1 1 187 TYR HD2 H -36.542 -8.753 -4.021 1.00 . A A . 187 TYR HD2 1 1
15 51995 1 1 187 TYR HE1 H -40.835 -7.679 -1.885 1.00 . A A . 187 TYR HE1 1 1
15 51996 1 1 187 TYR HE2 H -37.930 -10.553 -3.072 1.00 . A A . 187 TYR HE2 1 1
15 51997 1 1 187 TYR HH H -41.175 -9.936 -2.033 1.00 . A A . 187 TYR HH 1 1
15 51998 1 1 187 TYR N N -35.752 -4.010 -3.516 1.00 . A A . 187 TYR N 1 1
15 51999 1 1 187 TYR O O -36.772 -5.896 -0.780 1.00 . A A . 187 TYR O 1 1
15 52000 1 1 187 TYR OH O -40.260 -10.226 -1.918 1.00 . A A . 187 TYR OH 1 1
15 52001 1 1 188 ILE C C -34.054 -5.503 0.438 1.00 . A A . 188 ILE C 1 1
15 52002 1 1 188 ILE CA C -34.176 -6.566 -0.656 1.00 . A A . 188 ILE CA 1 1
15 52003 1 1 188 ILE CB C -32.816 -7.303 -0.951 1.00 . A A . 188 ILE CB 1 1
15 52004 1 1 188 ILE CD1 C -31.174 -9.035 0.017 1.00 . A A . 188 ILE CD1 1 1
15 52005 1 1 188 ILE CG1 C -32.431 -8.208 0.232 1.00 . A A . 188 ILE CG1 1 1
15 52006 1 1 188 ILE CG2 C -31.689 -6.325 -1.258 1.00 . A A . 188 ILE CG2 1 1
15 52007 1 1 188 ILE H H -34.245 -5.743 -2.601 1.00 . A A . 188 ILE H 1 1
15 52008 1 1 188 ILE HA H -34.910 -7.282 -0.317 1.00 . A A . 188 ILE HA 1 1
15 52009 1 1 188 ILE HB H -32.960 -7.925 -1.821 1.00 . A A . 188 ILE HB 1 1
15 52010 1 1 188 ILE HD11 H -30.983 -9.637 0.893 1.00 . A A . 188 ILE HD11 1 1
15 52011 1 1 188 ILE HD12 H -30.338 -8.375 -0.158 1.00 . A A . 188 ILE HD12 1 1
15 52012 1 1 188 ILE HD13 H -31.308 -9.675 -0.842 1.00 . A A . 188 ILE HD13 1 1
15 52013 1 1 188 ILE HG12 H -32.273 -7.592 1.105 1.00 . A A . 188 ILE HG12 1 1
15 52014 1 1 188 ILE HG13 H -33.247 -8.887 0.431 1.00 . A A . 188 ILE HG13 1 1
15 52015 1 1 188 ILE HG21 H -31.945 -5.740 -2.130 1.00 . A A . 188 ILE HG21 1 1
15 52016 1 1 188 ILE HG22 H -30.778 -6.874 -1.441 1.00 . A A . 188 ILE HG22 1 1
15 52017 1 1 188 ILE HG23 H -31.547 -5.664 -0.415 1.00 . A A . 188 ILE HG23 1 1
15 52018 1 1 188 ILE N N -34.776 -5.962 -1.806 1.00 . A A . 188 ILE N 1 1
15 52019 1 1 188 ILE O O -34.178 -5.794 1.602 1.00 . A A . 188 ILE O 1 1
15 52020 1 1 189 ASN C C -35.212 -2.978 1.675 1.00 . A A . 189 ASN C 1 1
15 52021 1 1 189 ASN CA C -33.872 -3.114 0.941 1.00 . A A . 189 ASN CA 1 1
15 52022 1 1 189 ASN CB C -33.523 -1.809 0.217 1.00 . A A . 189 ASN CB 1 1
15 52023 1 1 189 ASN CG C -33.451 -0.622 1.158 1.00 . A A . 189 ASN CG 1 1
15 52024 1 1 189 ASN H H -33.780 -4.077 -0.942 1.00 . A A . 189 ASN H 1 1
15 52025 1 1 189 ASN HA H -33.105 -3.326 1.670 1.00 . A A . 189 ASN HA 1 1
15 52026 1 1 189 ASN HB2 H -32.571 -1.913 -0.280 1.00 . A A . 189 ASN HB2 1 1
15 52027 1 1 189 ASN HB3 H -34.291 -1.611 -0.518 1.00 . A A . 189 ASN HB3 1 1
15 52028 1 1 189 ASN HD21 H -31.533 -0.967 1.500 1.00 . A A . 189 ASN HD21 1 1
15 52029 1 1 189 ASN HD22 H -32.246 0.387 2.318 1.00 . A A . 189 ASN HD22 1 1
15 52030 1 1 189 ASN N N -33.903 -4.245 0.018 1.00 . A A . 189 ASN N 1 1
15 52031 1 1 189 ASN ND2 N -32.292 -0.382 1.713 1.00 . A A . 189 ASN ND2 1 1
15 52032 1 1 189 ASN O O -35.246 -2.665 2.849 1.00 . A A . 189 ASN O 1 1
15 52033 1 1 189 ASN OD1 O -34.436 0.078 1.382 1.00 . A A . 189 ASN OD1 1 1
15 52034 1 1 190 ASP C C -37.758 -4.320 2.600 1.00 . A A . 190 ASP C 1 1
15 52035 1 1 190 ASP CA C -37.659 -3.244 1.553 1.00 . A A . 190 ASP CA 1 1
15 52036 1 1 190 ASP CB C -38.722 -3.446 0.457 1.00 . A A . 190 ASP CB 1 1
15 52037 1 1 190 ASP CG C -40.142 -3.543 0.991 1.00 . A A . 190 ASP CG 1 1
15 52038 1 1 190 ASP H H -36.215 -3.384 0.001 1.00 . A A . 190 ASP H 1 1
15 52039 1 1 190 ASP HA H -37.841 -2.317 2.073 1.00 . A A . 190 ASP HA 1 1
15 52040 1 1 190 ASP HB2 H -38.680 -2.615 -0.231 1.00 . A A . 190 ASP HB2 1 1
15 52041 1 1 190 ASP HB3 H -38.497 -4.355 -0.080 1.00 . A A . 190 ASP HB3 1 1
15 52042 1 1 190 ASP N N -36.305 -3.233 0.967 1.00 . A A . 190 ASP N 1 1
15 52043 1 1 190 ASP O O -38.295 -4.096 3.697 1.00 . A A . 190 ASP O 1 1
15 52044 1 1 190 ASP OD1 O -40.735 -2.490 1.322 1.00 . A A . 190 ASP OD1 1 1
15 52045 1 1 190 ASP OD2 O -40.706 -4.670 1.061 1.00 . A A . 190 ASP OD2 1 1
15 52046 1 1 191 ALA C C -36.289 -6.164 4.421 1.00 . A A . 191 ALA C 1 1
15 52047 1 1 191 ALA CA C -37.165 -6.566 3.228 1.00 . A A . 191 ALA CA 1 1
15 52048 1 1 191 ALA CB C -36.636 -7.822 2.554 1.00 . A A . 191 ALA CB 1 1
15 52049 1 1 191 ALA H H -36.879 -5.586 1.369 1.00 . A A . 191 ALA H 1 1
15 52050 1 1 191 ALA HA H -38.168 -6.747 3.582 1.00 . A A . 191 ALA HA 1 1
15 52051 1 1 191 ALA HB1 H -35.629 -7.646 2.207 1.00 . A A . 191 ALA HB1 1 1
15 52052 1 1 191 ALA HB2 H -37.268 -8.073 1.714 1.00 . A A . 191 ALA HB2 1 1
15 52053 1 1 191 ALA HB3 H -36.637 -8.638 3.260 1.00 . A A . 191 ALA HB3 1 1
15 52054 1 1 191 ALA N N -37.225 -5.474 2.283 1.00 . A A . 191 ALA N 1 1
15 52055 1 1 191 ALA O O -36.657 -6.370 5.574 1.00 . A A . 191 ALA O 1 1
15 52056 1 1 192 MET C C -34.904 -4.030 6.019 1.00 . A A . 192 MET C 1 1
15 52057 1 1 192 MET CA C -34.244 -5.038 5.133 1.00 . A A . 192 MET CA 1 1
15 52058 1 1 192 MET CB C -32.980 -4.424 4.526 1.00 . A A . 192 MET CB 1 1
15 52059 1 1 192 MET CE C -32.916 -7.885 4.141 1.00 . A A . 192 MET CE 1 1
15 52060 1 1 192 MET CG C -31.744 -5.326 4.429 1.00 . A A . 192 MET CG 1 1
15 52061 1 1 192 MET H H -34.944 -5.413 3.173 1.00 . A A . 192 MET H 1 1
15 52062 1 1 192 MET HA H -33.950 -5.878 5.745 1.00 . A A . 192 MET HA 1 1
15 52063 1 1 192 MET HB2 H -33.219 -4.099 3.525 1.00 . A A . 192 MET HB2 1 1
15 52064 1 1 192 MET HB3 H -32.717 -3.552 5.106 1.00 . A A . 192 MET HB3 1 1
15 52065 1 1 192 MET HE1 H -33.002 -8.797 3.568 1.00 . A A . 192 MET HE1 1 1
15 52066 1 1 192 MET HE2 H -33.894 -7.444 4.263 1.00 . A A . 192 MET HE2 1 1
15 52067 1 1 192 MET HE3 H -32.507 -8.104 5.115 1.00 . A A . 192 MET HE3 1 1
15 52068 1 1 192 MET HG2 H -30.904 -4.721 4.124 1.00 . A A . 192 MET HG2 1 1
15 52069 1 1 192 MET HG3 H -31.544 -5.702 5.421 1.00 . A A . 192 MET HG3 1 1
15 52070 1 1 192 MET N N -35.165 -5.534 4.124 1.00 . A A . 192 MET N 1 1
15 52071 1 1 192 MET O O -34.713 -4.057 7.199 1.00 . A A . 192 MET O 1 1
15 52072 1 1 192 MET SD S -31.842 -6.726 3.287 1.00 . A A . 192 MET SD 1 1
15 52073 1 1 193 LYS C C -37.341 -2.741 7.218 1.00 . A A . 193 LYS C 1 1
15 52074 1 1 193 LYS CA C -36.404 -2.147 6.198 1.00 . A A . 193 LYS CA 1 1
15 52075 1 1 193 LYS CB C -37.096 -1.118 5.300 1.00 . A A . 193 LYS CB 1 1
15 52076 1 1 193 LYS CD C -35.843 0.905 6.084 1.00 . A A . 193 LYS CD 1 1
15 52077 1 1 193 LYS CE C -34.968 2.089 5.718 1.00 . A A . 193 LYS CE 1 1
15 52078 1 1 193 LYS CG C -36.192 0.035 4.876 1.00 . A A . 193 LYS CG 1 1
15 52079 1 1 193 LYS H H -35.772 -3.168 4.461 1.00 . A A . 193 LYS H 1 1
15 52080 1 1 193 LYS HA H -35.641 -1.639 6.766 1.00 . A A . 193 LYS HA 1 1
15 52081 1 1 193 LYS HB2 H -37.448 -1.618 4.410 1.00 . A A . 193 LYS HB2 1 1
15 52082 1 1 193 LYS HB3 H -37.941 -0.709 5.831 1.00 . A A . 193 LYS HB3 1 1
15 52083 1 1 193 LYS HD2 H -36.754 1.274 6.531 1.00 . A A . 193 LYS HD2 1 1
15 52084 1 1 193 LYS HD3 H -35.317 0.304 6.812 1.00 . A A . 193 LYS HD3 1 1
15 52085 1 1 193 LYS HE2 H -34.015 1.710 5.383 1.00 . A A . 193 LYS HE2 1 1
15 52086 1 1 193 LYS HE3 H -35.438 2.651 4.926 1.00 . A A . 193 LYS HE3 1 1
15 52087 1 1 193 LYS HG2 H -35.281 -0.368 4.456 1.00 . A A . 193 LYS HG2 1 1
15 52088 1 1 193 LYS HG3 H -36.701 0.641 4.140 1.00 . A A . 193 LYS HG3 1 1
15 52089 1 1 193 LYS HZ1 H -34.108 3.764 6.631 1.00 . A A . 193 LYS HZ1 1 1
15 52090 1 1 193 LYS HZ2 H -34.308 2.464 7.681 1.00 . A A . 193 LYS HZ2 1 1
15 52091 1 1 193 LYS HZ3 H -35.630 3.384 7.223 1.00 . A A . 193 LYS HZ3 1 1
15 52092 1 1 193 LYS N N -35.688 -3.151 5.441 1.00 . A A . 193 LYS N 1 1
15 52093 1 1 193 LYS NZ N -34.736 2.976 6.882 1.00 . A A . 193 LYS NZ 1 1
15 52094 1 1 193 LYS O O -37.469 -2.203 8.323 1.00 . A A . 193 LYS O 1 1
15 52095 1 1 194 GLN C C -37.920 -5.251 8.902 1.00 . A A . 194 GLN C 1 1
15 52096 1 1 194 GLN CA C -38.798 -4.471 7.924 1.00 . A A . 194 GLN CA 1 1
15 52097 1 1 194 GLN CB C -39.963 -5.337 7.408 1.00 . A A . 194 GLN CB 1 1
15 52098 1 1 194 GLN CD C -40.699 -7.580 6.550 1.00 . A A . 194 GLN CD 1 1
15 52099 1 1 194 GLN CG C -39.556 -6.601 6.675 1.00 . A A . 194 GLN CG 1 1
15 52100 1 1 194 GLN H H -37.903 -4.179 5.972 1.00 . A A . 194 GLN H 1 1
15 52101 1 1 194 GLN HA H -39.183 -3.638 8.488 1.00 . A A . 194 GLN HA 1 1
15 52102 1 1 194 GLN HB2 H -40.572 -5.628 8.252 1.00 . A A . 194 GLN HB2 1 1
15 52103 1 1 194 GLN HB3 H -40.565 -4.737 6.742 1.00 . A A . 194 GLN HB3 1 1
15 52104 1 1 194 GLN HE21 H -41.246 -6.793 4.830 1.00 . A A . 194 GLN HE21 1 1
15 52105 1 1 194 GLN HE22 H -42.201 -8.111 5.402 1.00 . A A . 194 GLN HE22 1 1
15 52106 1 1 194 GLN HG2 H -39.213 -6.339 5.685 1.00 . A A . 194 GLN HG2 1 1
15 52107 1 1 194 GLN HG3 H -38.752 -7.072 7.218 1.00 . A A . 194 GLN HG3 1 1
15 52108 1 1 194 GLN N N -37.984 -3.843 6.894 1.00 . A A . 194 GLN N 1 1
15 52109 1 1 194 GLN NE2 N -41.451 -7.487 5.494 1.00 . A A . 194 GLN NE2 1 1
15 52110 1 1 194 GLN O O -38.171 -5.257 10.114 1.00 . A A . 194 GLN O 1 1
15 52111 1 1 194 GLN OE1 O -40.894 -8.429 7.421 1.00 . A A . 194 GLN OE1 1 1
15 52112 1 1 195 ASN C C -35.237 -5.797 10.203 1.00 . A A . 195 ASN C 1 1
15 52113 1 1 195 ASN CA C -35.955 -6.646 9.197 1.00 . A A . 195 ASN CA 1 1
15 52114 1 1 195 ASN CB C -34.929 -7.418 8.368 1.00 . A A . 195 ASN CB 1 1
15 52115 1 1 195 ASN CG C -35.498 -8.589 7.573 1.00 . A A . 195 ASN CG 1 1
15 52116 1 1 195 ASN H H -36.708 -5.806 7.413 1.00 . A A . 195 ASN H 1 1
15 52117 1 1 195 ASN HA H -36.554 -7.361 9.739 1.00 . A A . 195 ASN HA 1 1
15 52118 1 1 195 ASN HB2 H -34.492 -6.726 7.663 1.00 . A A . 195 ASN HB2 1 1
15 52119 1 1 195 ASN HB3 H -34.147 -7.772 9.025 1.00 . A A . 195 ASN HB3 1 1
15 52120 1 1 195 ASN HD21 H -36.974 -8.902 8.891 1.00 . A A . 195 ASN HD21 1 1
15 52121 1 1 195 ASN HD22 H -36.915 -9.950 7.527 1.00 . A A . 195 ASN HD22 1 1
15 52122 1 1 195 ASN N N -36.869 -5.866 8.382 1.00 . A A . 195 ASN N 1 1
15 52123 1 1 195 ASN ND2 N -36.564 -9.200 8.051 1.00 . A A . 195 ASN ND2 1 1
15 52124 1 1 195 ASN O O -35.229 -6.126 11.370 1.00 . A A . 195 ASN O 1 1
15 52125 1 1 195 ASN OD1 O -34.972 -8.939 6.530 1.00 . A A . 195 ASN OD1 1 1
15 52126 1 1 196 VAL C C -34.775 -3.231 11.726 1.00 . A A . 196 VAL C 1 1
15 52127 1 1 196 VAL CA C -33.905 -3.819 10.648 1.00 . A A . 196 VAL CA 1 1
15 52128 1 1 196 VAL CB C -33.106 -2.697 9.911 1.00 . A A . 196 VAL CB 1 1
15 52129 1 1 196 VAL CG1 C -32.080 -3.286 8.951 1.00 . A A . 196 VAL CG1 1 1
15 52130 1 1 196 VAL CG2 C -34.021 -1.715 9.192 1.00 . A A . 196 VAL CG2 1 1
15 52131 1 1 196 VAL H H -34.816 -4.381 8.836 1.00 . A A . 196 VAL H 1 1
15 52132 1 1 196 VAL HA H -33.200 -4.478 11.135 1.00 . A A . 196 VAL HA 1 1
15 52133 1 1 196 VAL HB H -32.562 -2.162 10.673 1.00 . A A . 196 VAL HB 1 1
15 52134 1 1 196 VAL HG11 H -31.371 -3.888 9.501 1.00 . A A . 196 VAL HG11 1 1
15 52135 1 1 196 VAL HG12 H -31.557 -2.486 8.448 1.00 . A A . 196 VAL HG12 1 1
15 52136 1 1 196 VAL HG13 H -32.585 -3.901 8.221 1.00 . A A . 196 VAL HG13 1 1
15 52137 1 1 196 VAL HG21 H -34.599 -2.254 8.457 1.00 . A A . 196 VAL HG21 1 1
15 52138 1 1 196 VAL HG22 H -33.428 -0.957 8.701 1.00 . A A . 196 VAL HG22 1 1
15 52139 1 1 196 VAL HG23 H -34.688 -1.253 9.904 1.00 . A A . 196 VAL HG23 1 1
15 52140 1 1 196 VAL N N -34.684 -4.668 9.769 1.00 . A A . 196 VAL N 1 1
15 52141 1 1 196 VAL O O -34.315 -2.981 12.829 1.00 . A A . 196 VAL O 1 1
15 52142 1 1 197 ASP C C -37.235 -3.594 13.448 1.00 . A A . 197 ASP C 1 1
15 52143 1 1 197 ASP CA C -37.008 -2.568 12.366 1.00 . A A . 197 ASP CA 1 1
15 52144 1 1 197 ASP CB C -38.313 -2.180 11.665 1.00 . A A . 197 ASP CB 1 1
15 52145 1 1 197 ASP CG C -39.439 -1.801 12.604 1.00 . A A . 197 ASP CG 1 1
15 52146 1 1 197 ASP H H -36.340 -3.292 10.509 1.00 . A A . 197 ASP H 1 1
15 52147 1 1 197 ASP HA H -36.565 -1.702 12.827 1.00 . A A . 197 ASP HA 1 1
15 52148 1 1 197 ASP HB2 H -38.125 -1.336 11.019 1.00 . A A . 197 ASP HB2 1 1
15 52149 1 1 197 ASP HB3 H -38.642 -3.013 11.061 1.00 . A A . 197 ASP HB3 1 1
15 52150 1 1 197 ASP N N -36.043 -3.067 11.416 1.00 . A A . 197 ASP N 1 1
15 52151 1 1 197 ASP O O -37.195 -3.277 14.632 1.00 . A A . 197 ASP O 1 1
15 52152 1 1 197 ASP OD1 O -39.345 -0.761 13.288 1.00 . A A . 197 ASP OD1 1 1
15 52153 1 1 197 ASP OD2 O -40.482 -2.492 12.607 1.00 . A A . 197 ASP OD2 1 1
15 52154 1 1 198 LYS C C -36.282 -6.243 14.731 1.00 . A A . 198 LYS C 1 1
15 52155 1 1 198 LYS CA C -37.569 -5.908 13.995 1.00 . A A . 198 LYS CA 1 1
15 52156 1 1 198 LYS CB C -38.259 -7.142 13.389 1.00 . A A . 198 LYS CB 1 1
15 52157 1 1 198 LYS CD C -40.365 -5.856 12.776 1.00 . A A . 198 LYS CD 1 1
15 52158 1 1 198 LYS CE C -41.804 -5.617 13.184 1.00 . A A . 198 LYS CE 1 1
15 52159 1 1 198 LYS CG C -39.788 -7.078 13.478 1.00 . A A . 198 LYS CG 1 1
15 52160 1 1 198 LYS H H -37.427 -5.013 12.078 1.00 . A A . 198 LYS H 1 1
15 52161 1 1 198 LYS HA H -38.229 -5.487 14.740 1.00 . A A . 198 LYS HA 1 1
15 52162 1 1 198 LYS HB2 H -37.979 -7.226 12.350 1.00 . A A . 198 LYS HB2 1 1
15 52163 1 1 198 LYS HB3 H -37.926 -8.024 13.916 1.00 . A A . 198 LYS HB3 1 1
15 52164 1 1 198 LYS HD2 H -39.779 -4.987 13.037 1.00 . A A . 198 LYS HD2 1 1
15 52165 1 1 198 LYS HD3 H -40.322 -6.013 11.708 1.00 . A A . 198 LYS HD3 1 1
15 52166 1 1 198 LYS HE2 H -42.408 -6.465 12.895 1.00 . A A . 198 LYS HE2 1 1
15 52167 1 1 198 LYS HE3 H -41.835 -5.506 14.257 1.00 . A A . 198 LYS HE3 1 1
15 52168 1 1 198 LYS HG2 H -40.205 -7.965 13.026 1.00 . A A . 198 LYS HG2 1 1
15 52169 1 1 198 LYS HG3 H -40.068 -7.047 14.522 1.00 . A A . 198 LYS HG3 1 1
15 52170 1 1 198 LYS HZ1 H -41.690 -3.603 12.706 1.00 . A A . 198 LYS HZ1 1 1
15 52171 1 1 198 LYS HZ2 H -43.272 -4.151 12.978 1.00 . A A . 198 LYS HZ2 1 1
15 52172 1 1 198 LYS HZ3 H -42.487 -4.544 11.548 1.00 . A A . 198 LYS HZ3 1 1
15 52173 1 1 198 LYS N N -37.401 -4.830 13.044 1.00 . A A . 198 LYS N 1 1
15 52174 1 1 198 LYS NZ N -42.352 -4.403 12.568 1.00 . A A . 198 LYS NZ 1 1
15 52175 1 1 198 LYS O O -36.322 -6.600 15.897 1.00 . A A . 198 LYS O 1 1
15 52176 1 1 199 TRP C C -33.625 -5.234 15.748 1.00 . A A . 199 TRP C 1 1
15 52177 1 1 199 TRP CA C -33.864 -6.306 14.713 1.00 . A A . 199 TRP CA 1 1
15 52178 1 1 199 TRP CB C -32.707 -6.342 13.707 1.00 . A A . 199 TRP CB 1 1
15 52179 1 1 199 TRP CD1 C -33.291 -8.717 13.033 1.00 . A A . 199 TRP CD1 1 1
15 52180 1 1 199 TRP CD2 C -32.257 -7.564 11.437 1.00 . A A . 199 TRP CD2 1 1
15 52181 1 1 199 TRP CE2 C -32.521 -8.853 10.954 1.00 . A A . 199 TRP CE2 1 1
15 52182 1 1 199 TRP CE3 C -31.615 -6.660 10.604 1.00 . A A . 199 TRP CE3 1 1
15 52183 1 1 199 TRP CG C -32.765 -7.502 12.770 1.00 . A A . 199 TRP CG 1 1
15 52184 1 1 199 TRP CH2 C -31.525 -8.341 8.888 1.00 . A A . 199 TRP CH2 1 1
15 52185 1 1 199 TRP CZ2 C -32.156 -9.253 9.681 1.00 . A A . 199 TRP CZ2 1 1
15 52186 1 1 199 TRP CZ3 C -31.251 -7.056 9.339 1.00 . A A . 199 TRP CZ3 1 1
15 52187 1 1 199 TRP H H -35.169 -5.916 13.104 1.00 . A A . 199 TRP H 1 1
15 52188 1 1 199 TRP HA H -33.911 -7.254 15.226 1.00 . A A . 199 TRP HA 1 1
15 52189 1 1 199 TRP HB2 H -32.727 -5.437 13.117 1.00 . A A . 199 TRP HB2 1 1
15 52190 1 1 199 TRP HB3 H -31.773 -6.387 14.246 1.00 . A A . 199 TRP HB3 1 1
15 52191 1 1 199 TRP HD1 H -33.757 -8.955 13.976 1.00 . A A . 199 TRP HD1 1 1
15 52192 1 1 199 TRP HE1 H -33.472 -10.471 11.918 1.00 . A A . 199 TRP HE1 1 1
15 52193 1 1 199 TRP HE3 H -31.393 -5.656 10.936 1.00 . A A . 199 TRP HE3 1 1
15 52194 1 1 199 TRP HH2 H -31.222 -8.608 7.887 1.00 . A A . 199 TRP HH2 1 1
15 52195 1 1 199 TRP HZ2 H -32.362 -10.247 9.317 1.00 . A A . 199 TRP HZ2 1 1
15 52196 1 1 199 TRP HZ3 H -30.748 -6.361 8.682 1.00 . A A . 199 TRP HZ3 1 1
15 52197 1 1 199 TRP N N -35.148 -6.108 14.067 1.00 . A A . 199 TRP N 1 1
15 52198 1 1 199 TRP NE1 N -33.158 -9.538 11.952 1.00 . A A . 199 TRP NE1 1 1
15 52199 1 1 199 TRP O O -33.277 -5.533 16.881 1.00 . A A . 199 TRP O 1 1
15 52200 1 1 200 THR C C -34.657 -2.998 17.451 1.00 . A A . 200 THR C 1 1
15 52201 1 1 200 THR CA C -33.678 -2.886 16.283 1.00 . A A . 200 THR CA 1 1
15 52202 1 1 200 THR CB C -33.822 -1.532 15.562 1.00 . A A . 200 THR CB 1 1
15 52203 1 1 200 THR CG2 C -33.557 -0.378 16.508 1.00 . A A . 200 THR CG2 1 1
15 52204 1 1 200 THR H H -34.191 -3.791 14.463 1.00 . A A . 200 THR H 1 1
15 52205 1 1 200 THR HA H -32.678 -2.974 16.679 1.00 . A A . 200 THR HA 1 1
15 52206 1 1 200 THR HB H -34.824 -1.454 15.166 1.00 . A A . 200 THR HB 1 1
15 52207 1 1 200 THR HG1 H -33.179 -2.112 13.811 1.00 . A A . 200 THR HG1 1 1
15 52208 1 1 200 THR HG21 H -32.550 -0.453 16.890 1.00 . A A . 200 THR HG21 1 1
15 52209 1 1 200 THR HG22 H -34.257 -0.418 17.329 1.00 . A A . 200 THR HG22 1 1
15 52210 1 1 200 THR HG23 H -33.678 0.554 15.979 1.00 . A A . 200 THR HG23 1 1
15 52211 1 1 200 THR N N -33.868 -3.987 15.373 1.00 . A A . 200 THR N 1 1
15 52212 1 1 200 THR O O -34.290 -2.750 18.613 1.00 . A A . 200 THR O 1 1
15 52213 1 1 200 THR OG1 O -32.874 -1.477 14.476 1.00 . A A . 200 THR OG1 1 1
15 52214 1 1 201 LYS C C -36.422 -4.748 19.095 1.00 . A A . 201 LYS C 1 1
15 52215 1 1 201 LYS CA C -36.861 -3.644 18.174 1.00 . A A . 201 LYS CA 1 1
15 52216 1 1 201 LYS CB C -38.252 -3.937 17.591 1.00 . A A . 201 LYS CB 1 1
15 52217 1 1 201 LYS CD C -40.665 -4.515 18.024 1.00 . A A . 201 LYS CD 1 1
15 52218 1 1 201 LYS CE C -41.667 -5.094 19.026 1.00 . A A . 201 LYS CE 1 1
15 52219 1 1 201 LYS CG C -39.292 -4.332 18.638 1.00 . A A . 201 LYS CG 1 1
15 52220 1 1 201 LYS H H -36.128 -3.570 16.213 1.00 . A A . 201 LYS H 1 1
15 52221 1 1 201 LYS HA H -36.912 -2.743 18.764 1.00 . A A . 201 LYS HA 1 1
15 52222 1 1 201 LYS HB2 H -38.607 -3.061 17.069 1.00 . A A . 201 LYS HB2 1 1
15 52223 1 1 201 LYS HB3 H -38.163 -4.748 16.884 1.00 . A A . 201 LYS HB3 1 1
15 52224 1 1 201 LYS HD2 H -41.025 -3.555 17.686 1.00 . A A . 201 LYS HD2 1 1
15 52225 1 1 201 LYS HD3 H -40.583 -5.185 17.181 1.00 . A A . 201 LYS HD3 1 1
15 52226 1 1 201 LYS HE2 H -42.635 -5.146 18.555 1.00 . A A . 201 LYS HE2 1 1
15 52227 1 1 201 LYS HE3 H -41.344 -6.089 19.291 1.00 . A A . 201 LYS HE3 1 1
15 52228 1 1 201 LYS HG2 H -38.987 -5.257 19.103 1.00 . A A . 201 LYS HG2 1 1
15 52229 1 1 201 LYS HG3 H -39.340 -3.556 19.389 1.00 . A A . 201 LYS HG3 1 1
15 52230 1 1 201 LYS HZ1 H -41.995 -3.288 20.030 1.00 . A A . 201 LYS HZ1 1 1
15 52231 1 1 201 LYS HZ2 H -40.946 -4.321 20.862 1.00 . A A . 201 LYS HZ2 1 1
15 52232 1 1 201 LYS HZ3 H -42.586 -4.633 20.846 1.00 . A A . 201 LYS HZ3 1 1
15 52233 1 1 201 LYS N N -35.877 -3.423 17.152 1.00 . A A . 201 LYS N 1 1
15 52234 1 1 201 LYS NZ N -41.800 -4.281 20.263 1.00 . A A . 201 LYS NZ 1 1
15 52235 1 1 201 LYS O O -36.448 -4.573 20.283 1.00 . A A . 201 LYS O 1 1
15 52236 1 1 202 GLU C C -34.359 -6.637 20.226 1.00 . A A . 202 GLU C 1 1
15 52237 1 1 202 GLU CA C -35.550 -6.990 19.342 1.00 . A A . 202 GLU CA 1 1
15 52238 1 1 202 GLU CB C -35.255 -8.225 18.477 1.00 . A A . 202 GLU CB 1 1
15 52239 1 1 202 GLU CD C -34.743 -10.696 18.415 1.00 . A A . 202 GLU CD 1 1
15 52240 1 1 202 GLU CG C -35.000 -9.495 19.283 1.00 . A A . 202 GLU CG 1 1
15 52241 1 1 202 GLU H H -35.879 -5.912 17.559 1.00 . A A . 202 GLU H 1 1
15 52242 1 1 202 GLU HA H -36.380 -7.208 19.994 1.00 . A A . 202 GLU HA 1 1
15 52243 1 1 202 GLU HB2 H -36.096 -8.403 17.824 1.00 . A A . 202 GLU HB2 1 1
15 52244 1 1 202 GLU HB3 H -34.382 -8.026 17.873 1.00 . A A . 202 GLU HB3 1 1
15 52245 1 1 202 GLU HG2 H -34.139 -9.338 19.916 1.00 . A A . 202 GLU HG2 1 1
15 52246 1 1 202 GLU HG3 H -35.863 -9.692 19.903 1.00 . A A . 202 GLU HG3 1 1
15 52247 1 1 202 GLU N N -35.953 -5.850 18.538 1.00 . A A . 202 GLU N 1 1
15 52248 1 1 202 GLU O O -34.321 -7.024 21.386 1.00 . A A . 202 GLU O 1 1
15 52249 1 1 202 GLU OE1 O -35.705 -11.279 17.872 1.00 . A A . 202 GLU OE1 1 1
15 52250 1 1 202 GLU OE2 O -33.574 -11.105 18.263 1.00 . A A . 202 GLU OE2 1 1
15 52251 1 1 203 GLU C C -32.699 -4.549 21.625 1.00 . A A . 203 GLU C 1 1
15 52252 1 1 203 GLU CA C -32.262 -5.458 20.488 1.00 . A A . 203 GLU CA 1 1
15 52253 1 1 203 GLU CB C -31.178 -4.759 19.652 1.00 . A A . 203 GLU CB 1 1
15 52254 1 1 203 GLU CD C -29.365 -4.968 17.914 1.00 . A A . 203 GLU CD 1 1
15 52255 1 1 203 GLU CG C -30.606 -5.590 18.518 1.00 . A A . 203 GLU CG 1 1
15 52256 1 1 203 GLU H H -33.499 -5.578 18.761 1.00 . A A . 203 GLU H 1 1
15 52257 1 1 203 GLU HA H -31.855 -6.360 20.920 1.00 . A A . 203 GLU HA 1 1
15 52258 1 1 203 GLU HB2 H -31.603 -3.864 19.223 1.00 . A A . 203 GLU HB2 1 1
15 52259 1 1 203 GLU HB3 H -30.369 -4.476 20.309 1.00 . A A . 203 GLU HB3 1 1
15 52260 1 1 203 GLU HG2 H -30.352 -6.568 18.897 1.00 . A A . 203 GLU HG2 1 1
15 52261 1 1 203 GLU HG3 H -31.354 -5.687 17.745 1.00 . A A . 203 GLU HG3 1 1
15 52262 1 1 203 GLU N N -33.415 -5.863 19.698 1.00 . A A . 203 GLU N 1 1
15 52263 1 1 203 GLU O O -32.295 -4.740 22.776 1.00 . A A . 203 GLU O 1 1
15 52264 1 1 203 GLU OE1 O -29.466 -3.989 17.150 1.00 . A A . 203 GLU OE1 1 1
15 52265 1 1 203 GLU OE2 O -28.254 -5.456 18.219 1.00 . A A . 203 GLU OE2 1 1
15 52266 1 1 204 SER C C -34.943 -3.342 23.309 1.00 . A A . 204 SER C 1 1
15 52267 1 1 204 SER CA C -34.038 -2.651 22.288 1.00 . A A . 204 SER CA 1 1
15 52268 1 1 204 SER CB C -34.769 -1.502 21.588 1.00 . A A . 204 SER CB 1 1
15 52269 1 1 204 SER H H -33.909 -3.556 20.392 1.00 . A A . 204 SER H 1 1
15 52270 1 1 204 SER HA H -33.167 -2.261 22.788 1.00 . A A . 204 SER HA 1 1
15 52271 1 1 204 SER HB2 H -35.669 -1.881 21.128 1.00 . A A . 204 SER HB2 1 1
15 52272 1 1 204 SER HB3 H -35.022 -0.738 22.307 1.00 . A A . 204 SER HB3 1 1
15 52273 1 1 204 SER HG H -34.035 -1.493 19.794 1.00 . A A . 204 SER HG 1 1
15 52274 1 1 204 SER N N -33.567 -3.604 21.311 1.00 . A A . 204 SER N 1 1
15 52275 1 1 204 SER O O -34.912 -3.037 24.501 1.00 . A A . 204 SER O 1 1
15 52276 1 1 204 SER OG O -33.934 -0.928 20.575 1.00 . A A . 204 SER OG 1 1
15 52277 1 1 205 GLU C C -35.809 -5.895 24.612 1.00 . A A . 205 GLU C 1 1
15 52278 1 1 205 GLU CA C -36.609 -5.063 23.647 1.00 . A A . 205 GLU CA 1 1
15 52279 1 1 205 GLU CB C -37.441 -5.987 22.758 1.00 . A A . 205 GLU CB 1 1
15 52280 1 1 205 GLU CD C -39.729 -5.380 23.485 1.00 . A A . 205 GLU CD 1 1
15 52281 1 1 205 GLU CG C -38.722 -6.483 23.367 1.00 . A A . 205 GLU CG 1 1
15 52282 1 1 205 GLU H H -35.672 -4.505 21.872 1.00 . A A . 205 GLU H 1 1
15 52283 1 1 205 GLU HA H -37.252 -4.397 24.196 1.00 . A A . 205 GLU HA 1 1
15 52284 1 1 205 GLU HB2 H -37.690 -5.455 21.852 1.00 . A A . 205 GLU HB2 1 1
15 52285 1 1 205 GLU HB3 H -36.833 -6.840 22.498 1.00 . A A . 205 GLU HB3 1 1
15 52286 1 1 205 GLU HG2 H -39.127 -7.268 22.745 1.00 . A A . 205 GLU HG2 1 1
15 52287 1 1 205 GLU HG3 H -38.513 -6.871 24.353 1.00 . A A . 205 GLU HG3 1 1
15 52288 1 1 205 GLU N N -35.699 -4.303 22.834 1.00 . A A . 205 GLU N 1 1
15 52289 1 1 205 GLU O O -36.078 -5.911 25.804 1.00 . A A . 205 GLU O 1 1
15 52290 1 1 205 GLU OE1 O -40.365 -5.031 22.457 1.00 . A A . 205 GLU OE1 1 1
15 52291 1 1 205 GLU OE2 O -39.916 -4.857 24.583 1.00 . A A . 205 GLU OE2 1 1
15 52292 1 1 206 ARG C C -33.241 -6.649 25.952 1.00 . A A . 206 ARG C 1 1
15 52293 1 1 206 ARG CA C -33.944 -7.411 24.856 1.00 . A A . 206 ARG CA 1 1
15 52294 1 1 206 ARG CB C -32.942 -8.136 23.950 1.00 . A A . 206 ARG CB 1 1
15 52295 1 1 206 ARG CD C -31.089 -9.802 23.687 1.00 . A A . 206 ARG CD 1 1
15 52296 1 1 206 ARG CG C -32.002 -9.087 24.667 1.00 . A A . 206 ARG CG 1 1
15 52297 1 1 206 ARG CZ C -29.457 -9.219 21.878 1.00 . A A . 206 ARG CZ 1 1
15 52298 1 1 206 ARG H H -34.607 -6.429 23.123 1.00 . A A . 206 ARG H 1 1
15 52299 1 1 206 ARG HA H -34.580 -8.144 25.327 1.00 . A A . 206 ARG HA 1 1
15 52300 1 1 206 ARG HB2 H -33.490 -8.706 23.215 1.00 . A A . 206 ARG HB2 1 1
15 52301 1 1 206 ARG HB3 H -32.349 -7.395 23.435 1.00 . A A . 206 ARG HB3 1 1
15 52302 1 1 206 ARG HD2 H -30.453 -10.467 24.250 1.00 . A A . 206 ARG HD2 1 1
15 52303 1 1 206 ARG HD3 H -31.691 -10.377 22.999 1.00 . A A . 206 ARG HD3 1 1
15 52304 1 1 206 ARG HE H -30.263 -7.933 23.213 1.00 . A A . 206 ARG HE 1 1
15 52305 1 1 206 ARG HG2 H -31.398 -8.523 25.362 1.00 . A A . 206 ARG HG2 1 1
15 52306 1 1 206 ARG HG3 H -32.583 -9.818 25.210 1.00 . A A . 206 ARG HG3 1 1
15 52307 1 1 206 ARG HH11 H -29.785 -11.244 22.016 1.00 . A A . 206 ARG HH11 1 1
15 52308 1 1 206 ARG HH12 H -28.739 -10.769 20.753 1.00 . A A . 206 ARG HH12 1 1
15 52309 1 1 206 ARG HH21 H -28.791 -7.311 21.501 1.00 . A A . 206 ARG HH21 1 1
15 52310 1 1 206 ARG HH22 H -28.188 -8.488 20.442 1.00 . A A . 206 ARG HH22 1 1
15 52311 1 1 206 ARG N N -34.791 -6.540 24.086 1.00 . A A . 206 ARG N 1 1
15 52312 1 1 206 ARG NE N -30.237 -8.874 22.923 1.00 . A A . 206 ARG NE 1 1
15 52313 1 1 206 ARG NH1 N -29.320 -10.500 21.526 1.00 . A A . 206 ARG NH1 1 1
15 52314 1 1 206 ARG NH2 N -28.763 -8.281 21.235 1.00 . A A . 206 ARG NH2 1 1
15 52315 1 1 206 ARG O O -33.207 -7.104 27.087 1.00 . A A . 206 ARG O 1 1
15 52316 1 1 207 LEU C C -32.975 -4.136 27.689 1.00 . A A . 207 LEU C 1 1
15 52317 1 1 207 LEU CA C -32.037 -4.708 26.636 1.00 . A A . 207 LEU CA 1 1
15 52318 1 1 207 LEU CB C -31.046 -3.667 26.024 1.00 . A A . 207 LEU CB 1 1
15 52319 1 1 207 LEU CD1 C -32.320 -1.462 25.863 1.00 . A A . 207 LEU CD1 1 1
15 52320 1 1 207 LEU CD2 C -30.474 -1.974 24.253 1.00 . A A . 207 LEU CD2 1 1
15 52321 1 1 207 LEU CG C -31.593 -2.561 25.095 1.00 . A A . 207 LEU CG 1 1
15 52322 1 1 207 LEU H H -32.881 -5.107 24.736 1.00 . A A . 207 LEU H 1 1
15 52323 1 1 207 LEU HA H -31.460 -5.462 27.151 1.00 . A A . 207 LEU HA 1 1
15 52324 1 1 207 LEU HB2 H -30.542 -3.175 26.842 1.00 . A A . 207 LEU HB2 1 1
15 52325 1 1 207 LEU HB3 H -30.302 -4.223 25.474 1.00 . A A . 207 LEU HB3 1 1
15 52326 1 1 207 LEU HD11 H -32.683 -0.718 25.170 1.00 . A A . 207 LEU HD11 1 1
15 52327 1 1 207 LEU HD12 H -31.639 -1.000 26.563 1.00 . A A . 207 LEU HD12 1 1
15 52328 1 1 207 LEU HD13 H -33.154 -1.892 26.398 1.00 . A A . 207 LEU HD13 1 1
15 52329 1 1 207 LEU HD21 H -30.038 -2.746 23.638 1.00 . A A . 207 LEU HD21 1 1
15 52330 1 1 207 LEU HD22 H -29.718 -1.556 24.902 1.00 . A A . 207 LEU HD22 1 1
15 52331 1 1 207 LEU HD23 H -30.873 -1.194 23.622 1.00 . A A . 207 LEU HD23 1 1
15 52332 1 1 207 LEU HG H -32.305 -3.019 24.426 1.00 . A A . 207 LEU HG 1 1
15 52333 1 1 207 LEU N N -32.750 -5.466 25.642 1.00 . A A . 207 LEU N 1 1
15 52334 1 1 207 LEU O O -32.608 -4.036 28.859 1.00 . A A . 207 LEU O 1 1
15 52335 1 1 208 ALA C C -35.737 -4.406 29.093 1.00 . A A . 208 ALA C 1 1
15 52336 1 1 208 ALA CA C -35.177 -3.300 28.215 1.00 . A A . 208 ALA CA 1 1
15 52337 1 1 208 ALA CB C -36.286 -2.573 27.485 1.00 . A A . 208 ALA CB 1 1
15 52338 1 1 208 ALA H H -34.464 -3.925 26.347 1.00 . A A . 208 ALA H 1 1
15 52339 1 1 208 ALA HA H -34.654 -2.593 28.838 1.00 . A A . 208 ALA HA 1 1
15 52340 1 1 208 ALA HB1 H -36.968 -2.141 28.201 1.00 . A A . 208 ALA HB1 1 1
15 52341 1 1 208 ALA HB2 H -36.813 -3.283 26.866 1.00 . A A . 208 ALA HB2 1 1
15 52342 1 1 208 ALA HB3 H -35.864 -1.794 26.866 1.00 . A A . 208 ALA HB3 1 1
15 52343 1 1 208 ALA N N -34.204 -3.824 27.291 1.00 . A A . 208 ALA N 1 1
15 52344 1 1 208 ALA O O -35.913 -4.216 30.303 1.00 . A A . 208 ALA O 1 1
15 52345 1 1 209 MET C C -35.469 -7.197 30.201 1.00 . A A . 209 MET C 1 1
15 52346 1 1 209 MET CA C -36.504 -6.722 29.208 1.00 . A A . 209 MET CA 1 1
15 52347 1 1 209 MET CB C -36.857 -7.860 28.227 1.00 . A A . 209 MET CB 1 1
15 52348 1 1 209 MET CE C -36.159 -10.784 26.992 1.00 . A A . 209 MET CE 1 1
15 52349 1 1 209 MET CG C -37.384 -9.134 28.891 1.00 . A A . 209 MET CG 1 1
15 52350 1 1 209 MET H H -35.841 -5.657 27.517 1.00 . A A . 209 MET H 1 1
15 52351 1 1 209 MET HA H -37.397 -6.417 29.734 1.00 . A A . 209 MET HA 1 1
15 52352 1 1 209 MET HB2 H -37.610 -7.503 27.540 1.00 . A A . 209 MET HB2 1 1
15 52353 1 1 209 MET HB3 H -35.969 -8.111 27.665 1.00 . A A . 209 MET HB3 1 1
15 52354 1 1 209 MET HE1 H -35.472 -11.075 27.774 1.00 . A A . 209 MET HE1 1 1
15 52355 1 1 209 MET HE2 H -35.789 -9.895 26.503 1.00 . A A . 209 MET HE2 1 1
15 52356 1 1 209 MET HE3 H -36.242 -11.583 26.271 1.00 . A A . 209 MET HE3 1 1
15 52357 1 1 209 MET HG2 H -36.633 -9.499 29.577 1.00 . A A . 209 MET HG2 1 1
15 52358 1 1 209 MET HG3 H -38.279 -8.890 29.442 1.00 . A A . 209 MET HG3 1 1
15 52359 1 1 209 MET N N -35.990 -5.566 28.487 1.00 . A A . 209 MET N 1 1
15 52360 1 1 209 MET O O -35.772 -7.458 31.365 1.00 . A A . 209 MET O 1 1
15 52361 1 1 209 MET SD S -37.772 -10.457 27.710 1.00 . A A . 209 MET SD 1 1
15 52362 1 1 210 MET C C -32.860 -6.710 31.692 1.00 . A A . 210 MET C 1 1
15 52363 1 1 210 MET CA C -33.143 -7.704 30.574 1.00 . A A . 210 MET CA 1 1
15 52364 1 1 210 MET CB C -31.888 -7.975 29.742 1.00 . A A . 210 MET CB 1 1
15 52365 1 1 210 MET CE C -29.955 -10.051 28.269 1.00 . A A . 210 MET CE 1 1
15 52366 1 1 210 MET CG C -30.767 -8.618 30.526 1.00 . A A . 210 MET CG 1 1
15 52367 1 1 210 MET H H -34.035 -6.969 28.824 1.00 . A A . 210 MET H 1 1
15 52368 1 1 210 MET HA H -33.471 -8.630 31.022 1.00 . A A . 210 MET HA 1 1
15 52369 1 1 210 MET HB2 H -32.153 -8.633 28.927 1.00 . A A . 210 MET HB2 1 1
15 52370 1 1 210 MET HB3 H -31.528 -7.041 29.339 1.00 . A A . 210 MET HB3 1 1
15 52371 1 1 210 MET HE1 H -30.420 -10.910 28.732 1.00 . A A . 210 MET HE1 1 1
15 52372 1 1 210 MET HE2 H -29.155 -10.375 27.619 1.00 . A A . 210 MET HE2 1 1
15 52373 1 1 210 MET HE3 H -30.688 -9.515 27.684 1.00 . A A . 210 MET HE3 1 1
15 52374 1 1 210 MET HG2 H -30.494 -7.947 31.325 1.00 . A A . 210 MET HG2 1 1
15 52375 1 1 210 MET HG3 H -31.125 -9.544 30.952 1.00 . A A . 210 MET HG3 1 1
15 52376 1 1 210 MET N N -34.226 -7.244 29.749 1.00 . A A . 210 MET N 1 1
15 52377 1 1 210 MET O O -32.462 -7.097 32.762 1.00 . A A . 210 MET O 1 1
15 52378 1 1 210 MET SD S -29.289 -8.964 29.541 1.00 . A A . 210 MET SD 1 1
15 52379 1 1 211 ALA C C -33.958 -4.554 33.568 1.00 . A A . 211 ALA C 1 1
15 52380 1 1 211 ALA CA C -32.922 -4.406 32.459 1.00 . A A . 211 ALA CA 1 1
15 52381 1 1 211 ALA CB C -32.992 -3.012 31.853 1.00 . A A . 211 ALA CB 1 1
15 52382 1 1 211 ALA H H -33.408 -5.158 30.549 1.00 . A A . 211 ALA H 1 1
15 52383 1 1 211 ALA HA H -31.939 -4.553 32.877 1.00 . A A . 211 ALA HA 1 1
15 52384 1 1 211 ALA HB1 H -32.793 -2.273 32.615 1.00 . A A . 211 ALA HB1 1 1
15 52385 1 1 211 ALA HB2 H -33.977 -2.846 31.443 1.00 . A A . 211 ALA HB2 1 1
15 52386 1 1 211 ALA HB3 H -32.256 -2.922 31.067 1.00 . A A . 211 ALA HB3 1 1
15 52387 1 1 211 ALA N N -33.109 -5.431 31.441 1.00 . A A . 211 ALA N 1 1
15 52388 1 1 211 ALA O O -33.665 -4.316 34.738 1.00 . A A . 211 ALA O 1 1
15 52389 1 1 212 GLU C C -35.913 -6.395 35.023 1.00 . A A . 212 GLU C 1 1
15 52390 1 1 212 GLU CA C -36.243 -5.173 34.156 1.00 . A A . 212 GLU CA 1 1
15 52391 1 1 212 GLU CB C -37.564 -5.390 33.418 1.00 . A A . 212 GLU CB 1 1
15 52392 1 1 212 GLU CD C -40.058 -5.686 33.587 1.00 . A A . 212 GLU CD 1 1
15 52393 1 1 212 GLU CG C -38.787 -5.327 34.310 1.00 . A A . 212 GLU CG 1 1
15 52394 1 1 212 GLU H H -35.342 -5.145 32.248 1.00 . A A . 212 GLU H 1 1
15 52395 1 1 212 GLU HA H -36.304 -4.291 34.770 1.00 . A A . 212 GLU HA 1 1
15 52396 1 1 212 GLU HB2 H -37.664 -4.635 32.653 1.00 . A A . 212 GLU HB2 1 1
15 52397 1 1 212 GLU HB3 H -37.540 -6.362 32.945 1.00 . A A . 212 GLU HB3 1 1
15 52398 1 1 212 GLU HG2 H -38.647 -6.015 35.129 1.00 . A A . 212 GLU HG2 1 1
15 52399 1 1 212 GLU HG3 H -38.880 -4.324 34.699 1.00 . A A . 212 GLU HG3 1 1
15 52400 1 1 212 GLU N N -35.164 -4.972 33.197 1.00 . A A . 212 GLU N 1 1
15 52401 1 1 212 GLU O O -36.153 -6.418 36.233 1.00 . A A . 212 GLU O 1 1
15 52402 1 1 212 GLU OE1 O -40.331 -5.118 32.506 1.00 . A A . 212 GLU OE1 1 1
15 52403 1 1 212 GLU OE2 O -40.825 -6.528 34.103 1.00 . A A . 212 GLU OE2 1 1
15 52404 1 1 213 GLN C C -33.706 -8.290 35.924 1.00 . A A . 213 GLN C 1 1
15 52405 1 1 213 GLN CA C -34.860 -8.608 34.965 1.00 . A A . 213 GLN CA 1 1
15 52406 1 1 213 GLN CB C -34.334 -9.485 33.835 1.00 . A A . 213 GLN CB 1 1
15 52407 1 1 213 GLN CD C -32.937 -11.405 33.090 1.00 . A A . 213 GLN CD 1 1
15 52408 1 1 213 GLN CG C -33.585 -10.718 34.263 1.00 . A A . 213 GLN CG 1 1
15 52409 1 1 213 GLN H H -35.296 -7.300 33.384 1.00 . A A . 213 GLN H 1 1
15 52410 1 1 213 GLN HA H -35.656 -9.132 35.470 1.00 . A A . 213 GLN HA 1 1
15 52411 1 1 213 GLN HB2 H -35.168 -9.798 33.224 1.00 . A A . 213 GLN HB2 1 1
15 52412 1 1 213 GLN HB3 H -33.675 -8.884 33.226 1.00 . A A . 213 GLN HB3 1 1
15 52413 1 1 213 GLN HE21 H -34.566 -12.459 32.784 1.00 . A A . 213 GLN HE21 1 1
15 52414 1 1 213 GLN HE22 H -33.266 -12.719 31.670 1.00 . A A . 213 GLN HE22 1 1
15 52415 1 1 213 GLN HG2 H -32.819 -10.425 34.965 1.00 . A A . 213 GLN HG2 1 1
15 52416 1 1 213 GLN HG3 H -34.269 -11.403 34.740 1.00 . A A . 213 GLN HG3 1 1
15 52417 1 1 213 GLN N N -35.357 -7.389 34.360 1.00 . A A . 213 GLN N 1 1
15 52418 1 1 213 GLN NE2 N -33.654 -12.287 32.461 1.00 . A A . 213 GLN NE2 1 1
15 52419 1 1 213 GLN O O -33.585 -8.865 37.014 1.00 . A A . 213 GLN O 1 1
15 52420 1 1 213 GLN OE1 O -31.790 -11.123 32.748 1.00 . A A . 213 GLN OE1 1 1
15 52421 1 1 214 GLY C C -30.615 -6.845 35.188 1.00 . A A . 214 GLY C 1 1
15 52422 1 1 214 GLY CA C -31.701 -7.011 36.196 1.00 . A A . 214 GLY CA 1 1
15 52423 1 1 214 GLY H H -33.033 -6.995 34.607 1.00 . A A . 214 GLY H 1 1
15 52424 1 1 214 GLY HA2 H -31.875 -6.081 36.717 1.00 . A A . 214 GLY HA2 1 1
15 52425 1 1 214 GLY HA3 H -31.420 -7.784 36.894 1.00 . A A . 214 GLY HA3 1 1
15 52426 1 1 214 GLY N N -32.874 -7.400 35.488 1.00 . A A . 214 GLY N 1 1
15 52427 1 1 214 GLY O O -30.490 -5.779 34.580 1.00 . A A . 214 GLY O 1 1
15 52428 1 1 215 ILE C C -28.299 -9.342 33.783 1.00 . A A . 215 ILE C 1 1
15 52429 1 1 215 ILE CA C -28.888 -7.943 33.912 1.00 . A A . 215 ILE CA 1 1
15 52430 1 1 215 ILE CB C -27.758 -6.852 34.040 1.00 . A A . 215 ILE CB 1 1
15 52431 1 1 215 ILE CD1 C -25.774 -5.792 32.799 1.00 . A A . 215 ILE CD1 1 1
15 52432 1 1 215 ILE CG1 C -26.819 -6.890 32.818 1.00 . A A . 215 ILE CG1 1 1
15 52433 1 1 215 ILE CG2 C -26.977 -6.993 35.342 1.00 . A A . 215 ILE CG2 1 1
15 52434 1 1 215 ILE H H -29.965 -8.690 35.542 1.00 . A A . 215 ILE H 1 1
15 52435 1 1 215 ILE HA H -29.438 -7.759 33.002 1.00 . A A . 215 ILE HA 1 1
15 52436 1 1 215 ILE HB H -28.247 -5.889 34.064 1.00 . A A . 215 ILE HB 1 1
15 52437 1 1 215 ILE HD11 H -25.161 -5.896 31.916 1.00 . A A . 215 ILE HD11 1 1
15 52438 1 1 215 ILE HD12 H -25.154 -5.873 33.680 1.00 . A A . 215 ILE HD12 1 1
15 52439 1 1 215 ILE HD13 H -26.263 -4.829 32.793 1.00 . A A . 215 ILE HD13 1 1
15 52440 1 1 215 ILE HG12 H -26.299 -7.836 32.804 1.00 . A A . 215 ILE HG12 1 1
15 52441 1 1 215 ILE HG13 H -27.411 -6.801 31.919 1.00 . A A . 215 ILE HG13 1 1
15 52442 1 1 215 ILE HG21 H -26.193 -6.252 35.360 1.00 . A A . 215 ILE HG21 1 1
15 52443 1 1 215 ILE HG22 H -26.551 -7.983 35.405 1.00 . A A . 215 ILE HG22 1 1
15 52444 1 1 215 ILE HG23 H -27.641 -6.832 36.178 1.00 . A A . 215 ILE HG23 1 1
15 52445 1 1 215 ILE N N -29.868 -7.902 34.964 1.00 . A A . 215 ILE N 1 1
15 52446 1 1 215 ILE O O -27.792 -9.916 34.751 1.00 . A A . 215 ILE O 1 1
15 52447 1 1 216 SER C C -26.505 -10.894 31.686 1.00 . A A . 216 SER C 1 1
15 52448 1 1 216 SER CA C -27.863 -11.175 32.315 1.00 . A A . 216 SER CA 1 1
15 52449 1 1 216 SER CB C -28.783 -11.977 31.362 1.00 . A A . 216 SER CB 1 1
15 52450 1 1 216 SER H H -28.997 -9.473 31.935 1.00 . A A . 216 SER H 1 1
15 52451 1 1 216 SER HA H -27.723 -11.720 33.237 1.00 . A A . 216 SER HA 1 1
15 52452 1 1 216 SER HB2 H -29.735 -12.145 31.843 1.00 . A A . 216 SER HB2 1 1
15 52453 1 1 216 SER HB3 H -28.939 -11.402 30.460 1.00 . A A . 216 SER HB3 1 1
15 52454 1 1 216 SER HG H -28.685 -13.915 31.531 1.00 . A A . 216 SER HG 1 1
15 52455 1 1 216 SER N N -28.454 -9.912 32.621 1.00 . A A . 216 SER N 1 1
15 52456 1 1 216 SER O O -25.475 -11.410 32.139 1.00 . A A . 216 SER O 1 1
15 52457 1 1 216 SER OG O -28.235 -13.238 31.008 1.00 . A A . 216 SER OG 1 1
15 52458 1 1 217 GLY C C -24.843 -10.749 29.076 1.00 . A A . 217 GLY C 1 1
15 52459 1 1 217 GLY CA C -25.271 -9.659 30.020 1.00 . A A . 217 GLY CA 1 1
15 52460 1 1 217 GLY H H -27.336 -9.591 30.399 1.00 . A A . 217 GLY H 1 1
15 52461 1 1 217 GLY HA2 H -25.417 -8.743 29.466 1.00 . A A . 217 GLY HA2 1 1
15 52462 1 1 217 GLY HA3 H -24.496 -9.507 30.757 1.00 . A A . 217 GLY HA3 1 1
15 52463 1 1 217 GLY N N -26.495 -10.006 30.693 1.00 . A A . 217 GLY N 1 1
15 52464 1 1 217 GLY O O -24.016 -11.587 29.418 1.00 . A A . 217 GLY O 1 1
15 52465 1 1 218 ALA C C -24.521 -11.098 25.703 1.00 . A A . 218 ALA C 1 1
15 52466 1 1 218 ALA CA C -25.102 -11.767 26.928 1.00 . A A . 218 ALA CA 1 1
15 52467 1 1 218 ALA CB C -26.323 -12.596 26.579 1.00 . A A . 218 ALA CB 1 1
15 52468 1 1 218 ALA H H -26.095 -10.083 27.696 1.00 . A A . 218 ALA H 1 1
15 52469 1 1 218 ALA HA H -24.351 -12.415 27.355 1.00 . A A . 218 ALA HA 1 1
15 52470 1 1 218 ALA HB1 H -27.105 -11.952 26.208 1.00 . A A . 218 ALA HB1 1 1
15 52471 1 1 218 ALA HB2 H -26.668 -13.105 27.465 1.00 . A A . 218 ALA HB2 1 1
15 52472 1 1 218 ALA HB3 H -26.064 -13.321 25.821 1.00 . A A . 218 ALA HB3 1 1
15 52473 1 1 218 ALA N N -25.430 -10.770 27.916 1.00 . A A . 218 ALA N 1 1
15 52474 1 1 218 ALA O O -24.883 -9.948 25.372 1.00 . A A . 218 ALA O 1 1
15 52475 1 1 219 LYS C C -22.590 -12.431 23.020 1.00 . A A . 219 LYS C 1 1
15 52476 1 1 219 LYS CA C -22.932 -11.252 23.911 1.00 . A A . 219 LYS CA 1 1
15 52477 1 1 219 LYS CB C -21.665 -10.516 24.385 1.00 . A A . 219 LYS CB 1 1
15 52478 1 1 219 LYS CD C -19.816 -8.894 23.980 1.00 . A A . 219 LYS CD 1 1
15 52479 1 1 219 LYS CE C -19.159 -7.944 22.997 1.00 . A A . 219 LYS CE 1 1
15 52480 1 1 219 LYS CG C -20.953 -9.679 23.337 1.00 . A A . 219 LYS CG 1 1
15 52481 1 1 219 LYS H H -23.360 -12.676 25.351 1.00 . A A . 219 LYS H 1 1
15 52482 1 1 219 LYS HA H -23.583 -10.563 23.395 1.00 . A A . 219 LYS HA 1 1
15 52483 1 1 219 LYS HB2 H -21.934 -9.863 25.201 1.00 . A A . 219 LYS HB2 1 1
15 52484 1 1 219 LYS HB3 H -20.969 -11.254 24.757 1.00 . A A . 219 LYS HB3 1 1
15 52485 1 1 219 LYS HD2 H -20.202 -8.323 24.812 1.00 . A A . 219 LYS HD2 1 1
15 52486 1 1 219 LYS HD3 H -19.078 -9.593 24.344 1.00 . A A . 219 LYS HD3 1 1
15 52487 1 1 219 LYS HE2 H -18.714 -8.534 22.210 1.00 . A A . 219 LYS HE2 1 1
15 52488 1 1 219 LYS HE3 H -19.912 -7.290 22.583 1.00 . A A . 219 LYS HE3 1 1
15 52489 1 1 219 LYS HG2 H -20.551 -10.332 22.577 1.00 . A A . 219 LYS HG2 1 1
15 52490 1 1 219 LYS HG3 H -21.656 -8.987 22.897 1.00 . A A . 219 LYS HG3 1 1
15 52491 1 1 219 LYS HZ1 H -17.337 -7.736 23.997 1.00 . A A . 219 LYS HZ1 1 1
15 52492 1 1 219 LYS HZ2 H -18.473 -6.564 24.418 1.00 . A A . 219 LYS HZ2 1 1
15 52493 1 1 219 LYS HZ3 H -17.666 -6.475 22.947 1.00 . A A . 219 LYS HZ3 1 1
15 52494 1 1 219 LYS N N -23.610 -11.770 25.061 1.00 . A A . 219 LYS N 1 1
15 52495 1 1 219 LYS NZ N -18.099 -7.129 23.633 1.00 . A A . 219 LYS NZ 1 1
15 52496 1 1 219 LYS O O -21.930 -13.372 23.456 1.00 . A A . 219 LYS O 1 1
15 52497 1 1 220 GLY C C -21.815 -13.252 19.871 1.00 . A A . 220 GLY C 1 1
15 52498 1 1 220 GLY CA C -22.848 -13.527 20.925 1.00 . A A . 220 GLY CA 1 1
15 52499 1 1 220 GLY H H -23.518 -11.600 21.480 1.00 . A A . 220 GLY H 1 1
15 52500 1 1 220 GLY HA2 H -22.526 -14.371 21.516 1.00 . A A . 220 GLY HA2 1 1
15 52501 1 1 220 GLY HA3 H -23.784 -13.773 20.445 1.00 . A A . 220 GLY HA3 1 1
15 52502 1 1 220 GLY N N -23.051 -12.402 21.803 1.00 . A A . 220 GLY N 1 1
15 52503 1 1 220 GLY O O -22.167 -13.073 18.699 1.00 . A A . 220 GLY O 1 1
15 52504 1 1 221 LYS C C -19.361 -11.483 18.939 1.00 . A A . 221 LYS C 1 1
15 52505 1 1 221 LYS CA C -19.371 -12.948 19.422 1.00 . A A . 221 LYS CA 1 1
15 52506 1 1 221 LYS CB C -19.318 -13.948 18.238 1.00 . A A . 221 LYS CB 1 1
15 52507 1 1 221 LYS CD C -18.196 -14.807 16.170 1.00 . A A . 221 LYS CD 1 1
15 52508 1 1 221 LYS CE C -17.049 -14.639 15.184 1.00 . A A . 221 LYS CE 1 1
15 52509 1 1 221 LYS CG C -18.127 -13.793 17.308 1.00 . A A . 221 LYS CG 1 1
15 52510 1 1 221 LYS H H -20.371 -13.366 21.245 1.00 . A A . 221 LYS H 1 1
15 52511 1 1 221 LYS HA H -18.499 -13.088 20.043 1.00 . A A . 221 LYS HA 1 1
15 52512 1 1 221 LYS HB2 H -19.298 -14.953 18.634 1.00 . A A . 221 LYS HB2 1 1
15 52513 1 1 221 LYS HB3 H -20.221 -13.830 17.656 1.00 . A A . 221 LYS HB3 1 1
15 52514 1 1 221 LYS HD2 H -18.151 -15.801 16.588 1.00 . A A . 221 LYS HD2 1 1
15 52515 1 1 221 LYS HD3 H -19.134 -14.684 15.647 1.00 . A A . 221 LYS HD3 1 1
15 52516 1 1 221 LYS HE2 H -17.222 -15.284 14.335 1.00 . A A . 221 LYS HE2 1 1
15 52517 1 1 221 LYS HE3 H -17.026 -13.612 14.852 1.00 . A A . 221 LYS HE3 1 1
15 52518 1 1 221 LYS HG2 H -18.132 -12.794 16.897 1.00 . A A . 221 LYS HG2 1 1
15 52519 1 1 221 LYS HG3 H -17.215 -13.946 17.867 1.00 . A A . 221 LYS HG3 1 1
15 52520 1 1 221 LYS HZ1 H -15.706 -15.992 15.996 1.00 . A A . 221 LYS HZ1 1 1
15 52521 1 1 221 LYS HZ2 H -15.541 -14.440 16.642 1.00 . A A . 221 LYS HZ2 1 1
15 52522 1 1 221 LYS HZ3 H -14.995 -14.802 15.081 1.00 . A A . 221 LYS HZ3 1 1
15 52523 1 1 221 LYS N N -20.541 -13.209 20.291 1.00 . A A . 221 LYS N 1 1
15 52524 1 1 221 LYS NZ N -15.746 -14.977 15.778 1.00 . A A . 221 LYS NZ 1 1
15 52525 1 1 221 LYS O O -18.473 -10.695 19.316 1.00 . A A . 221 LYS O 1 1
15 52526 1 1 222 LYS C C -21.778 -9.988 16.654 1.00 . A A . 222 LYS C 1 1
15 52527 1 1 222 LYS CA C -20.624 -9.824 17.606 1.00 . A A . 222 LYS CA 1 1
15 52528 1 1 222 LYS CB C -19.418 -9.212 16.846 1.00 . A A . 222 LYS CB 1 1
15 52529 1 1 222 LYS CD C -18.402 -7.124 15.782 1.00 . A A . 222 LYS CD 1 1
15 52530 1 1 222 LYS CE C -18.222 -7.634 14.358 1.00 . A A . 222 LYS CE 1 1
15 52531 1 1 222 LYS CG C -19.620 -7.731 16.482 1.00 . A A . 222 LYS CG 1 1
15 52532 1 1 222 LYS H H -21.009 -11.854 17.922 1.00 . A A . 222 LYS H 1 1
15 52533 1 1 222 LYS HA H -20.928 -9.183 18.421 1.00 . A A . 222 LYS HA 1 1
15 52534 1 1 222 LYS HB2 H -18.534 -9.301 17.460 1.00 . A A . 222 LYS HB2 1 1
15 52535 1 1 222 LYS HB3 H -19.268 -9.769 15.933 1.00 . A A . 222 LYS HB3 1 1
15 52536 1 1 222 LYS HD2 H -18.522 -6.051 15.745 1.00 . A A . 222 LYS HD2 1 1
15 52537 1 1 222 LYS HD3 H -17.520 -7.361 16.354 1.00 . A A . 222 LYS HD3 1 1
15 52538 1 1 222 LYS HE2 H -17.290 -7.250 13.968 1.00 . A A . 222 LYS HE2 1 1
15 52539 1 1 222 LYS HE3 H -18.185 -8.713 14.376 1.00 . A A . 222 LYS HE3 1 1
15 52540 1 1 222 LYS HG2 H -20.469 -7.653 15.822 1.00 . A A . 222 LYS HG2 1 1
15 52541 1 1 222 LYS HG3 H -19.822 -7.176 17.386 1.00 . A A . 222 LYS HG3 1 1
15 52542 1 1 222 LYS HZ1 H -20.228 -7.644 13.754 1.00 . A A . 222 LYS HZ1 1 1
15 52543 1 1 222 LYS HZ2 H -19.148 -7.476 12.487 1.00 . A A . 222 LYS HZ2 1 1
15 52544 1 1 222 LYS HZ3 H -19.468 -6.171 13.499 1.00 . A A . 222 LYS HZ3 1 1
15 52545 1 1 222 LYS N N -20.358 -11.149 18.144 1.00 . A A . 222 LYS N 1 1
15 52546 1 1 222 LYS NZ N -19.323 -7.198 13.471 1.00 . A A . 222 LYS NZ 1 1
15 52547 1 1 222 LYS O O -22.888 -9.502 16.891 1.00 . A A . 222 LYS O 1 1
15 52548 1 1 223 ASP C C -22.777 -12.496 14.651 1.00 . A A . 223 ASP C 1 1
15 52549 1 1 223 ASP CA C -22.480 -11.034 14.590 1.00 . A A . 223 ASP CA 1 1
15 52550 1 1 223 ASP CB C -21.926 -10.702 13.186 1.00 . A A . 223 ASP CB 1 1
15 52551 1 1 223 ASP CG C -21.671 -9.242 12.916 1.00 . A A . 223 ASP CG 1 1
15 52552 1 1 223 ASP H H -20.636 -11.162 15.551 1.00 . A A . 223 ASP H 1 1
15 52553 1 1 223 ASP HA H -23.379 -10.464 14.769 1.00 . A A . 223 ASP HA 1 1
15 52554 1 1 223 ASP HB2 H -20.998 -11.229 13.031 1.00 . A A . 223 ASP HB2 1 1
15 52555 1 1 223 ASP HB3 H -22.636 -11.061 12.455 1.00 . A A . 223 ASP HB3 1 1
15 52556 1 1 223 ASP N N -21.521 -10.746 15.628 1.00 . A A . 223 ASP N 1 1
15 52557 1 1 223 ASP O O -23.820 -12.878 15.224 1.00 . A A . 223 ASP O 1 1
15 52558 1 1 223 ASP OXT O -21.917 -13.302 14.189 1.00 . A A . 223 ASP OXT 1 1
15 52559 1 1 223 ASP OD1 O -21.619 -8.424 13.851 1.00 . A A . 223 ASP OD1 1 1
15 52560 1 1 223 ASP OD2 O -21.488 -8.871 11.747 1.00 . A A . 223 ASP OD2 1 1
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