NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588428 |
2mtd   |
25157 | cing | 4-filtered-FRED | STAR | entry | full | 1727 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mtd
# This FRED archive file contains, for PDB entry <2mtd>:
#
# - 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_2mtd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mtd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17876.49
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 $Decorin_binding_protein_A A . 1 1
stop_
save_
save_Decorin_binding_protein_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Decorin binding protein A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLTGETKIRLESSAQEIKDEINKIKANAKKEGVKFEAFTNTQTGSKISEKPEFILKAKIKAIQVAERFVKAIKEEAEKLKKSGSSGAFSAMYDLMIDVSKPLEEIGIQKMTGTVKEAAQKTPATTADGIIAIAQAMEDKLNNVNKKQHDALKNLKEKAKTATTT
_Entity.Number_of_monomers 164
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 THR . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 THR . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 SER . 1 1
13 SER . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 ASN . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 VAL . 1 1
34 LYS . 1 1
35 PHE . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 PHE . 1 1
39 THR . 1 1
40 ASN . 1 1
41 THR . 1 1
42 GLN . 1 1
43 THR . 1 1
44 GLY . 1 1
45 SER . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 SER . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 ALA . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 VAL . 1 1
65 ALA . 1 1
66 GLU . 1 1
67 ARG . 1 1
68 PHE . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 ALA . 1 1
72 ILE . 1 1
73 LYS . 1 1
74 GLU . 1 1
75 GLU . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 LYS . 1 1
82 SER . 1 1
83 GLY . 1 1
84 SER . 1 1
85 SER . 1 1
86 GLY . 1 1
87 ALA . 1 1
88 PHE . 1 1
89 SER . 1 1
90 ALA . 1 1
91 MET . 1 1
92 TYR . 1 1
93 ASP . 1 1
94 LEU . 1 1
95 MET . 1 1
96 ILE . 1 1
97 ASP . 1 1
98 VAL . 1 1
99 SER . 1 1
100 LYS . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 ILE . 1 1
106 GLY . 1 1
107 ILE . 1 1
108 GLN . 1 1
109 LYS . 1 1
110 MET . 1 1
111 THR . 1 1
112 GLY . 1 1
113 THR . 1 1
114 VAL . 1 1
115 LYS . 1 1
116 GLU . 1 1
117 ALA . 1 1
118 ALA . 1 1
119 GLN . 1 1
120 LYS . 1 1
121 THR . 1 1
122 PRO . 1 1
123 ALA . 1 1
124 THR . 1 1
125 THR . 1 1
126 ALA . 1 1
127 ASP . 1 1
128 GLY . 1 1
129 ILE . 1 1
130 ILE . 1 1
131 ALA . 1 1
132 ILE . 1 1
133 ALA . 1 1
134 GLN . 1 1
135 ALA . 1 1
136 MET . 1 1
137 GLU . 1 1
138 ASP . 1 1
139 LYS . 1 1
140 LEU . 1 1
141 ASN . 1 1
142 ASN . 1 1
143 VAL . 1 1
144 ASN . 1 1
145 LYS . 1 1
146 LYS . 1 1
147 GLN . 1 1
148 HIS . 1 1
149 ASP . 1 1
150 ALA . 1 1
151 LEU . 1 1
152 LYS . 1 1
153 ASN . 1 1
154 LEU . 1 1
155 LYS . 1 1
156 GLU . 1 1
157 LYS . 1 1
158 ALA . 1 1
159 LYS . 1 1
160 THR . 1 1
161 ALA . 1 1
162 THR . 1 1
163 THR . 1 1
164 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
ASN 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
VAL 33 33 1 1
LYS 34 34 1 1
PHE 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
PHE 38 38 1 1
THR 39 39 1 1
ASN 40 40 1 1
THR 41 41 1 1
GLN 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
ALA 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
VAL 64 64 1 1
ALA 65 65 1 1
GLU 66 66 1 1
ARG 67 67 1 1
PHE 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
ALA 71 71 1 1
ILE 72 72 1 1
LYS 73 73 1 1
GLU 74 74 1 1
GLU 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
LYS 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
SER 84 84 1 1
SER 85 85 1 1
GLY 86 86 1 1
ALA 87 87 1 1
PHE 88 88 1 1
SER 89 89 1 1
ALA 90 90 1 1
MET 91 91 1 1
TYR 92 92 1 1
ASP 93 93 1 1
LEU 94 94 1 1
MET 95 95 1 1
ILE 96 96 1 1
ASP 97 97 1 1
VAL 98 98 1 1
SER 99 99 1 1
LYS 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
ILE 105 105 1 1
GLY 106 106 1 1
ILE 107 107 1 1
GLN 108 108 1 1
LYS 109 109 1 1
MET 110 110 1 1
THR 111 111 1 1
GLY 112 112 1 1
THR 113 113 1 1
VAL 114 114 1 1
LYS 115 115 1 1
GLU 116 116 1 1
ALA 117 117 1 1
ALA 118 118 1 1
GLN 119 119 1 1
LYS 120 120 1 1
THR 121 121 1 1
PRO 122 122 1 1
ALA 123 123 1 1
THR 124 124 1 1
THR 125 125 1 1
ALA 126 126 1 1
ASP 127 127 1 1
GLY 128 128 1 1
ILE 129 129 1 1
ILE 130 130 1 1
ALA 131 131 1 1
ILE 132 132 1 1
ALA 133 133 1 1
GLN 134 134 1 1
ALA 135 135 1 1
MET 136 136 1 1
GLU 137 137 1 1
ASP 138 138 1 1
LYS 139 139 1 1
LEU 140 140 1 1
ASN 141 141 1 1
ASN 142 142 1 1
VAL 143 143 1 1
ASN 144 144 1 1
LYS 145 145 1 1
LYS 146 146 1 1
GLN 147 147 1 1
HIS 148 148 1 1
ASP 149 149 1 1
ALA 150 150 1 1
LEU 151 151 1 1
LYS 152 152 1 1
ASN 153 153 1 1
LEU 154 154 1 1
LYS 155 155 1 1
GLU 156 156 1 1
LYS 157 157 1 1
ALA 158 158 1 1
LYS 159 159 1 1
THR 160 160 1 1
ALA 161 161 1 1
THR 162 162 1 1
THR 163 163 1 1
THR 164 164 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 22 . HA# 1 1
1 1 2 1 1 2 LEU QB . 23 . HB# 1 1
2 1 1 1 1 2 LEU H . 23 . HN 1 1
2 1 2 1 1 2 LEU QB . 23 . HB# 1 1
3 1 1 1 1 2 LEU H . 23 . HN 1 1
3 1 2 1 1 2 LEU QD . 23 . HD1# 1 1
4 1 1 1 1 2 LEU H . 23 . HN 1 1
4 1 2 1 1 3 THR H . 24 . HN 1 1
5 1 1 1 1 2 LEU HA . 23 . HA 1 1
5 1 2 1 1 2 LEU QD . 23 . HD1# 1 1
6 1 1 1 1 2 LEU QB . 23 . HB# 1 1
6 1 2 1 1 3 THR H . 24 . HN 1 1
7 1 1 1 1 2 LEU QD . 23 . HD1# 1 1
7 1 2 1 1 3 THR H . 24 . HN 1 1
8 1 1 1 1 3 THR H . 24 . HN 1 1
8 1 2 1 1 3 THR MG . 24 . HG2# 1 1
9 1 1 1 1 3 THR HA . 24 . HA 1 1
9 1 2 1 1 3 THR MG . 24 . HG2# 1 1
10 1 1 1 1 3 THR HB . 24 . HB 1 1
10 1 2 1 1 4 GLY H . 25 . HN 1 1
11 1 1 1 1 3 THR MG . 24 . HG2# 1 1
11 1 2 1 1 4 GLY H . 25 . HN 1 1
12 1 1 1 1 4 GLY H . 25 . HN 1 1
12 1 2 1 1 5 GLU H . 26 . HN 1 1
13 1 1 1 1 5 GLU H . 26 . HN 1 1
13 1 2 1 1 5 GLU HB2 . 26 . HB2 1 1
14 1 1 1 1 5 GLU H . 26 . HN 1 1
14 1 2 1 1 5 GLU HB3 . 26 . HB1 1 1
15 1 1 1 1 5 GLU H . 26 . HN 1 1
15 1 2 1 1 5 GLU QG . 26 . HG# 1 1
16 1 1 1 1 5 GLU H . 26 . HN 1 1
16 1 2 1 1 6 THR H . 27 . HN 1 1
17 1 1 1 1 5 GLU HA . 26 . HA 1 1
17 1 2 1 1 8 ILE MD . 29 . HD1# 1 1
18 1 1 1 1 5 GLU HA . 26 . HA 1 1
18 1 2 1 1 8 ILE QG . 29 . HG1# 1 1
19 1 1 1 1 5 GLU QB . 26 . HB# 1 1
19 1 2 1 1 6 THR H . 27 . HN 1 1
20 1 1 1 1 5 GLU HB2 . 26 . HB2 1 1
20 1 2 1 1 6 THR H . 27 . HN 1 1
21 1 1 1 1 5 GLU HB3 . 26 . HB1 1 1
21 1 2 1 1 6 THR H . 27 . HN 1 1
22 1 1 1 1 5 GLU QG . 26 . HG# 1 1
22 1 2 1 1 6 THR H . 27 . HN 1 1
23 1 1 1 1 6 THR H . 27 . HN 1 1
23 1 2 1 1 6 THR HB . 27 . HB 1 1
24 1 1 1 1 6 THR H . 27 . HN 1 1
24 1 2 1 1 6 THR MG . 27 . HG2# 1 1
25 1 1 1 1 6 THR H . 27 . HN 1 1
25 1 2 1 1 7 LYS H . 28 . HN 1 1
26 1 1 1 1 6 THR H . 27 . HN 1 1
26 1 2 1 1 7 LYS QB . 28 . HB# 1 1
27 1 1 1 1 6 THR H . 27 . HN 1 1
27 1 2 1 1 7 LYS QG . 28 . HG# 1 1
28 1 1 1 1 6 THR H . 27 . HN 1 1
28 1 2 1 1 8 ILE MD . 29 . HD1# 1 1
29 1 1 1 1 6 THR HB . 27 . HB 1 1
29 1 2 1 1 7 LYS H . 28 . HN 1 1
30 1 1 1 1 6 THR MG . 27 . HG2# 1 1
30 1 2 1 1 7 LYS H . 28 . HN 1 1
31 1 1 1 1 6 THR MG . 27 . HG2# 1 1
31 1 2 1 1 7 LYS QB . 28 . HB# 1 1
32 1 1 1 1 6 THR MG . 27 . HG2# 1 1
32 1 2 1 1 7 LYS HE2 . 28 . HE2 1 1
33 1 1 1 1 6 THR MG . 27 . HG2# 1 1
33 1 2 1 1 7 LYS QE . 28 . HE# 1 1
34 1 1 1 1 6 THR MG . 27 . HG2# 1 1
34 1 2 1 1 7 LYS HE3 . 28 . HE1 1 1
35 1 1 1 1 6 THR MG . 27 . HG2# 1 1
35 1 2 1 1 7 LYS QG . 28 . HG# 1 1
36 1 1 1 1 7 LYS H . 28 . HN 1 1
36 1 2 1 1 7 LYS HD2 . 28 . HD2 1 1
37 1 1 1 1 7 LYS H . 28 . HN 1 1
37 1 2 1 1 7 LYS QD . 28 . HD# 1 1
38 1 1 1 1 7 LYS H . 28 . HN 1 1
38 1 2 1 1 7 LYS HD3 . 28 . HD1 1 1
39 1 1 1 1 7 LYS H . 28 . HN 1 1
39 1 2 1 1 7 LYS QG . 28 . HG# 1 1
40 1 1 1 1 7 LYS H . 28 . HN 1 1
40 1 2 1 1 8 ILE H . 29 . HN 1 1
41 1 1 1 1 7 LYS H . 28 . HN 1 1
41 1 2 1 1 8 ILE MD . 29 . HD1# 1 1
42 1 1 1 1 7 LYS HA . 28 . HA 1 1
42 1 2 1 1 7 LYS QD . 28 . HD# 1 1
43 1 1 1 1 7 LYS HA . 28 . HA 1 1
43 1 2 1 1 7 LYS QG . 28 . HG# 1 1
44 1 1 1 1 7 LYS HA . 28 . HA 1 1
44 1 2 1 1 8 ILE MD . 29 . HD1# 1 1
45 1 1 1 1 7 LYS HA . 28 . HA 1 1
45 1 2 1 1 8 ILE MG . 29 . HG2# 1 1
46 1 1 1 1 7 LYS QB . 28 . HB# 1 1
46 1 2 1 1 8 ILE QG . 29 . HG1# 1 1
47 1 1 1 1 7 LYS QE . 28 . HE# 1 1
47 1 2 1 1 7 LYS QG . 28 . HG# 1 1
48 1 1 1 1 8 ILE H . 29 . HN 1 1
48 1 2 1 1 8 ILE HB . 29 . HB 1 1
49 1 1 1 1 8 ILE H . 29 . HN 1 1
49 1 2 1 1 8 ILE MD . 29 . HD1# 1 1
50 1 1 1 1 8 ILE H . 29 . HN 1 1
50 1 2 1 1 8 ILE QG . 29 . HG1# 1 1
51 1 1 1 1 8 ILE H . 29 . HN 1 1
51 1 2 1 1 8 ILE MG . 29 . HG2# 1 1
52 1 1 1 1 8 ILE H . 29 . HN 1 1
52 1 2 1 1 9 ARG H . 30 . HN 1 1
53 1 1 1 1 8 ILE H . 29 . HN 1 1
53 1 2 1 1 9 ARG HA . 30 . HA 1 1
54 1 1 1 1 8 ILE HA . 29 . HA 1 1
54 1 2 1 1 8 ILE MD . 29 . HD1# 1 1
55 1 1 1 1 8 ILE HA . 29 . HA 1 1
55 1 2 1 1 8 ILE QG . 29 . HG1# 1 1
56 1 1 1 1 8 ILE HA . 29 . HA 1 1
56 1 2 1 1 8 ILE MG . 29 . HG2# 1 1
57 1 1 1 1 8 ILE HA . 29 . HA 1 1
57 1 2 1 1 10 LEU H . 31 . HN 1 1
58 1 1 1 1 8 ILE HB . 29 . HB 1 1
58 1 2 1 1 9 ARG H . 30 . HN 1 1
59 1 1 1 1 8 ILE HB . 29 . HB 1 1
59 1 2 1 1 9 ARG HA . 30 . HA 1 1
60 1 1 1 1 8 ILE MD . 29 . HD1# 1 1
60 1 2 1 1 9 ARG H . 30 . HN 1 1
61 1 1 1 1 8 ILE QG . 29 . HG1# 1 1
61 1 2 1 1 9 ARG H . 30 . HN 1 1
62 1 1 1 1 9 ARG H . 30 . HN 1 1
62 1 2 1 1 10 LEU H . 31 . HN 1 1
63 1 1 1 1 9 ARG H . 30 . HN 1 1
63 1 2 1 1 10 LEU QD . 31 . HD1# 1 1
64 1 1 1 1 9 ARG HA . 30 . HA 1 1
64 1 2 1 1 9 ARG QD . 30 . HD# 1 1
65 1 1 1 1 10 LEU H . 31 . HN 1 1
65 1 2 1 1 10 LEU MD1 . 31 . HD1# 1 1
66 1 1 1 1 10 LEU H . 31 . HN 1 1
66 1 2 1 1 10 LEU QD . 31 . HD1# 1 1
67 1 1 1 1 10 LEU H . 31 . HN 1 1
67 1 2 1 1 10 LEU MD2 . 31 . HD2# 1 1
68 1 1 1 1 12 SER H . 33 . HN 1 1
68 1 2 1 1 12 SER HA . 33 . HA 1 1
69 1 1 1 1 12 SER H . 33 . HN 1 1
69 1 2 1 1 12 SER HB2 . 33 . HB2 1 1
70 1 1 1 1 12 SER H . 33 . HN 1 1
70 1 2 1 1 12 SER QB . 33 . HB# 1 1
71 1 1 1 1 12 SER H . 33 . HN 1 1
71 1 2 1 1 12 SER HB3 . 33 . HB1 1 1
72 1 1 1 1 12 SER HA . 33 . HA 1 1
72 1 2 1 1 12 SER QB . 33 . HB# 1 1
73 1 1 1 1 14 ALA HA . 35 . HA 1 1
73 1 2 1 1 17 ILE H . 38 . HN 1 1
74 1 1 1 1 14 ALA HA . 35 . HA 1 1
74 1 2 1 1 17 ILE HB . 38 . HB 1 1
75 1 1 1 1 14 ALA HA . 35 . HA 1 1
75 1 2 1 1 17 ILE MD . 38 . HD1# 1 1
76 1 1 1 1 14 ALA HA . 35 . HA 1 1
76 1 2 1 1 68 PHE QD . 89 . HD# 1 1
77 1 1 1 1 14 ALA HA . 35 . HA 1 1
77 1 2 1 1 94 LEU QD . 115 . HD1# 1 1
78 1 1 1 1 14 ALA MB . 35 . HB# 1 1
78 1 2 1 1 15 GLN H . 36 . HN 1 1
79 1 1 1 1 14 ALA MB . 35 . HB# 1 1
79 1 2 1 1 15 GLN QB . 36 . HB# 1 1
80 1 1 1 1 14 ALA MB . 35 . HB# 1 1
80 1 2 1 1 15 GLN QG . 36 . HG# 1 1
81 1 1 1 1 14 ALA MB . 35 . HB# 1 1
81 1 2 1 1 94 LEU QD . 115 . HD1# 1 1
82 1 1 1 1 14 ALA MB . 35 . HB# 1 1
82 1 2 1 1 95 MET ME . 116 . HE# 1 1
83 1 1 1 1 15 GLN H . 36 . HN 1 1
83 1 2 1 1 15 GLN QB . 36 . HB# 1 1
84 1 1 1 1 15 GLN H . 36 . HN 1 1
84 1 2 1 1 18 LYS QB . 39 . HB# 1 1
85 1 1 1 1 15 GLN HA . 36 . HA 1 1
85 1 2 1 1 18 LYS H . 39 . HN 1 1
86 1 1 1 1 15 GLN HA . 36 . HA 1 1
86 1 2 1 1 18 LYS QB . 39 . HB# 1 1
87 1 1 1 1 15 GLN HA . 36 . HA 1 1
87 1 2 1 1 18 LYS QG . 39 . HG# 1 1
88 1 1 1 1 15 GLN HA . 36 . HA 1 1
88 1 2 1 1 19 ASP H . 40 . HN 1 1
89 1 1 1 1 15 GLN QB . 36 . HB# 1 1
89 1 2 1 1 16 GLU H . 37 . HN 1 1
90 1 1 1 1 15 GLN QB . 36 . HB# 1 1
90 1 2 1 1 16 GLU HA . 37 . HA 1 1
91 1 1 1 1 15 GLN QB . 36 . HB# 1 1
91 1 2 1 1 19 ASP H . 40 . HN 1 1
92 1 1 1 1 15 GLN QG . 36 . HG# 1 1
92 1 2 1 1 16 GLU H . 37 . HN 1 1
93 1 1 1 1 16 GLU H . 37 . HN 1 1
93 1 2 1 1 16 GLU QG . 37 . HG# 1 1
94 1 1 1 1 16 GLU H . 37 . HN 1 1
94 1 2 1 1 17 ILE H . 38 . HN 1 1
95 1 1 1 1 16 GLU HA . 37 . HA 1 1
95 1 2 1 1 18 LYS H . 39 . HN 1 1
96 1 1 1 1 16 GLU HA . 37 . HA 1 1
96 1 2 1 1 19 ASP H . 40 . HN 1 1
97 1 1 1 1 17 ILE H . 38 . HN 1 1
97 1 2 1 1 17 ILE MD . 38 . HD1# 1 1
98 1 1 1 1 17 ILE H . 38 . HN 1 1
98 1 2 1 1 17 ILE QG . 38 . HG1# 1 1
99 1 1 1 1 17 ILE H . 38 . HN 1 1
99 1 2 1 1 18 LYS H . 39 . HN 1 1
100 1 1 1 1 17 ILE HA . 38 . HA 1 1
100 1 2 1 1 17 ILE MD . 38 . HD1# 1 1
101 1 1 1 1 17 ILE HA . 38 . HA 1 1
101 1 2 1 1 21 ILE MG . 42 . HG2# 1 1
102 1 1 1 1 17 ILE HB . 38 . HB 1 1
102 1 2 1 1 17 ILE MD . 38 . HD1# 1 1
103 1 1 1 1 17 ILE HB . 38 . HB 1 1
103 1 2 1 1 21 ILE MG . 42 . HG2# 1 1
104 1 1 1 1 17 ILE MD . 38 . HD1# 1 1
104 1 2 1 1 21 ILE QG . 42 . HG1# 1 1
105 1 1 1 1 17 ILE QG . 38 . HG1# 1 1
105 1 2 1 1 18 LYS H . 39 . HN 1 1
106 1 1 1 1 17 ILE QG . 38 . HG1# 1 1
106 1 2 1 1 21 ILE MD . 42 . HD1# 1 1
107 1 1 1 1 17 ILE QG . 38 . HG1# 1 1
107 1 2 1 1 64 VAL QG . 85 . HG1# 1 1
108 1 1 1 1 18 LYS H . 39 . HN 1 1
108 1 2 1 1 18 LYS QE . 39 . HE# 1 1
109 1 1 1 1 18 LYS H . 39 . HN 1 1
109 1 2 1 1 18 LYS HG2 . 39 . HG2 1 1
110 1 1 1 1 18 LYS H . 39 . HN 1 1
110 1 2 1 1 18 LYS QG . 39 . HG# 1 1
111 1 1 1 1 18 LYS H . 39 . HN 1 1
111 1 2 1 1 18 LYS HG3 . 39 . HG1 1 1
112 1 1 1 1 18 LYS H . 39 . HN 1 1
112 1 2 1 1 19 ASP H . 40 . HN 1 1
113 1 1 1 1 18 LYS H . 39 . HN 1 1
113 1 2 1 1 21 ILE MD . 42 . HD1# 1 1
114 1 1 1 1 18 LYS HA . 39 . HA 1 1
114 1 2 1 1 18 LYS QE . 39 . HE# 1 1
115 1 1 1 1 18 LYS HA . 39 . HA 1 1
115 1 2 1 1 22 ASN H . 43 . HN 1 1
116 1 1 1 1 18 LYS HA . 39 . HA 1 1
116 1 2 1 1 22 ASN QB . 43 . HB# 1 1
117 1 1 1 1 18 LYS QB . 39 . HB# 1 1
117 1 2 1 1 19 ASP H . 40 . HN 1 1
118 1 1 1 1 18 LYS QG . 39 . HG# 1 1
118 1 2 1 1 19 ASP H . 40 . HN 1 1
119 1 1 1 1 19 ASP H . 40 . HN 1 1
119 1 2 1 1 19 ASP QB . 40 . HB# 1 1
120 1 1 1 1 19 ASP H . 40 . HN 1 1
120 1 2 1 1 20 GLU H . 41 . HN 1 1
121 1 1 1 1 19 ASP HA . 40 . HA 1 1
121 1 2 1 1 21 ILE MD . 42 . HD1# 1 1
122 1 1 1 1 20 GLU H . 41 . HN 1 1
122 1 2 1 1 21 ILE MD . 42 . HD1# 1 1
123 1 1 1 1 20 GLU H . 41 . HN 1 1
123 1 2 1 1 21 ILE QG . 42 . HG1# 1 1
124 1 1 1 1 20 GLU H . 41 . HN 1 1
124 1 2 1 1 21 ILE MG . 42 . HG2# 1 1
125 1 1 1 1 21 ILE H . 42 . HN 1 1
125 1 2 1 1 22 ASN H . 43 . HN 1 1
126 1 1 1 1 21 ILE HA . 42 . HA 1 1
126 1 2 1 1 21 ILE MD . 42 . HD1# 1 1
127 1 1 1 1 21 ILE HA . 42 . HA 1 1
127 1 2 1 1 21 ILE MG . 42 . HG2# 1 1
128 1 1 1 1 21 ILE HA . 42 . HA 1 1
128 1 2 1 1 23 LYS HB2 . 44 . HB2 1 1
129 1 1 1 1 21 ILE HA . 42 . HA 1 1
129 1 2 1 1 23 LYS QE . 44 . HE# 1 1
130 1 1 1 1 21 ILE HB . 42 . HB 1 1
130 1 2 1 1 22 ASN H . 43 . HN 1 1
131 1 1 1 1 21 ILE MD . 42 . HD1# 1 1
131 1 2 1 1 22 ASN H . 43 . HN 1 1
132 1 1 1 1 21 ILE MD . 42 . HD1# 1 1
132 1 2 1 1 64 VAL QG . 85 . HG1# 1 1
133 1 1 1 1 21 ILE QG . 42 . HG1# 1 1
133 1 2 1 1 22 ASN H . 43 . HN 1 1
134 1 1 1 1 22 ASN H . 43 . HN 1 1
134 1 2 1 1 24 ILE H . 45 . HN 1 1
135 1 1 1 1 22 ASN H . 43 . HN 1 1
135 1 2 1 1 25 LYS H . 46 . HN 1 1
136 1 1 1 1 23 LYS H . 44 . HN 1 1
136 1 2 1 1 23 LYS HB2 . 44 . HB2 1 1
137 1 1 1 1 23 LYS H . 44 . HN 1 1
137 1 2 1 1 23 LYS HB3 . 44 . HB1 1 1
138 1 1 1 1 23 LYS H . 44 . HN 1 1
138 1 2 1 1 23 LYS QG . 44 . HG# 1 1
139 1 1 1 1 23 LYS HA . 44 . HA 1 1
139 1 2 1 1 23 LYS QD . 44 . HD# 1 1
140 1 1 1 1 23 LYS HA . 44 . HA 1 1
140 1 2 1 1 26 ALA MB . 47 . HB# 1 1
141 1 1 1 1 23 LYS HA . 44 . HA 1 1
141 1 2 1 1 27 ASN H . 48 . HN 1 1
142 1 1 1 1 23 LYS HB2 . 44 . HB2 1 1
142 1 2 1 1 24 ILE H . 45 . HN 1 1
143 1 1 1 1 23 LYS HB2 . 44 . HB2 1 1
143 1 2 1 1 27 ASN H . 48 . HN 1 1
144 1 1 1 1 23 LYS HB3 . 44 . HB1 1 1
144 1 2 1 1 23 LYS QE . 44 . HE# 1 1
145 1 1 1 1 23 LYS QE . 44 . HE# 1 1
145 1 2 1 1 24 ILE MG . 45 . HG2# 1 1
146 1 1 1 1 23 LYS QG . 44 . HG# 1 1
146 1 2 1 1 24 ILE MG . 45 . HG2# 1 1
147 1 1 1 1 24 ILE H . 45 . HN 1 1
147 1 2 1 1 24 ILE MD . 45 . HD1# 1 1
148 1 1 1 1 24 ILE H . 45 . HN 1 1
148 1 2 1 1 24 ILE QG . 45 . HG1# 1 1
149 1 1 1 1 24 ILE H . 45 . HN 1 1
149 1 2 1 1 24 ILE MG . 45 . HG2# 1 1
150 1 1 1 1 24 ILE H . 45 . HN 1 1
150 1 2 1 1 26 ALA H . 47 . HN 1 1
151 1 1 1 1 24 ILE HA . 45 . HA 1 1
151 1 2 1 1 24 ILE MD . 45 . HD1# 1 1
152 1 1 1 1 24 ILE HA . 45 . HA 1 1
152 1 2 1 1 24 ILE MG . 45 . HG2# 1 1
153 1 1 1 1 24 ILE HA . 45 . HA 1 1
153 1 2 1 1 27 ASN HB2 . 48 . HB2 1 1
154 1 1 1 1 24 ILE HA . 45 . HA 1 1
154 1 2 1 1 27 ASN HB3 . 48 . HB1 1 1
155 1 1 1 1 24 ILE HB . 45 . HB 1 1
155 1 2 1 1 25 LYS H . 46 . HN 1 1
156 1 1 1 1 24 ILE HB . 45 . HB 1 1
156 1 2 1 1 57 ALA HA . 78 . HA 1 1
157 1 1 1 1 24 ILE HB . 45 . HB 1 1
157 1 2 1 1 57 ALA MB . 78 . HB# 1 1
158 1 1 1 1 24 ILE HB . 45 . HB 1 1
158 1 2 1 1 61 ALA MB . 82 . HB# 1 1
159 1 1 1 1 24 ILE MD . 45 . HD1# 1 1
159 1 2 1 1 25 LYS HA . 46 . HA 1 1
160 1 1 1 1 24 ILE MD . 45 . HD1# 1 1
160 1 2 1 1 28 ALA MB . 49 . HB# 1 1
161 1 1 1 1 24 ILE MD . 45 . HD1# 1 1
161 1 2 1 1 53 PHE QD . 74 . HD# 1 1
162 1 1 1 1 24 ILE MD . 45 . HD1# 1 1
162 1 2 1 1 57 ALA HA . 78 . HA 1 1
163 1 1 1 1 24 ILE MD . 45 . HD1# 1 1
163 1 2 1 1 57 ALA MB . 78 . HB# 1 1
164 1 1 1 1 24 ILE MD . 45 . HD1# 1 1
164 1 2 1 1 58 LYS H . 79 . HN 1 1
165 1 1 1 1 24 ILE MD . 45 . HD1# 1 1
165 1 2 1 1 61 ALA MB . 82 . HB# 1 1
166 1 1 1 1 24 ILE QG . 45 . HG1# 1 1
166 1 2 1 1 25 LYS H . 46 . HN 1 1
167 1 1 1 1 24 ILE QG . 45 . HG1# 1 1
167 1 2 1 1 26 ALA H . 47 . HN 1 1
168 1 1 1 1 24 ILE MG . 45 . HG2# 1 1
168 1 2 1 1 25 LYS H . 46 . HN 1 1
169 1 1 1 1 24 ILE MG . 45 . HG2# 1 1
169 1 2 1 1 26 ALA H . 47 . HN 1 1
170 1 1 1 1 24 ILE MG . 45 . HG2# 1 1
170 1 2 1 1 53 PHE QD . 74 . HD# 1 1
171 1 1 1 1 24 ILE MG . 45 . HG2# 1 1
171 1 2 1 1 57 ALA H . 78 . HN 1 1
172 1 1 1 1 24 ILE MG . 45 . HG2# 1 1
172 1 2 1 1 57 ALA HA . 78 . HA 1 1
173 1 1 1 1 25 LYS H . 46 . HN 1 1
173 1 2 1 1 25 LYS QD . 46 . HD# 1 1
174 1 1 1 1 25 LYS H . 46 . HN 1 1
174 1 2 1 1 26 ALA H . 47 . HN 1 1
175 1 1 1 1 25 LYS HA . 46 . HA 1 1
175 1 2 1 1 25 LYS QD . 46 . HD# 1 1
176 1 1 1 1 25 LYS QB . 46 . HB# 1 1
176 1 2 1 1 25 LYS QE . 46 . HE# 1 1
177 1 1 1 1 25 LYS QB . 46 . HB# 1 1
177 1 2 1 1 27 ASN H . 48 . HN 1 1
178 1 1 1 1 25 LYS QD . 46 . HD# 1 1
178 1 2 1 1 26 ALA H . 47 . HN 1 1
179 1 1 1 1 26 ALA H . 47 . HN 1 1
179 1 2 1 1 26 ALA MB . 47 . HB# 1 1
180 1 1 1 1 26 ALA H . 47 . HN 1 1
180 1 2 1 1 27 ASN H . 48 . HN 1 1
181 1 1 1 1 26 ALA H . 47 . HN 1 1
181 1 2 1 1 28 ALA H . 49 . HN 1 1
182 1 1 1 1 26 ALA H . 47 . HN 1 1
182 1 2 1 1 28 ALA MB . 49 . HB# 1 1
183 1 1 1 1 26 ALA H . 47 . HN 1 1
183 1 2 1 1 29 LYS H . 50 . HN 1 1
184 1 1 1 1 26 ALA HA . 47 . HA 1 1
184 1 2 1 1 27 ASN HA . 48 . HA 1 1
185 1 1 1 1 26 ALA HA . 47 . HA 1 1
185 1 2 1 1 29 LYS QB . 50 . HB# 1 1
186 1 1 1 1 26 ALA HA . 47 . HA 1 1
186 1 2 1 1 29 LYS QG . 50 . HG# 1 1
187 1 1 1 1 26 ALA HA . 47 . HA 1 1
187 1 2 1 1 30 LYS H . 51 . HN 1 1
188 1 1 1 1 26 ALA MB . 47 . HB# 1 1
188 1 2 1 1 27 ASN H . 48 . HN 1 1
189 1 1 1 1 27 ASN H . 48 . HN 1 1
189 1 2 1 1 28 ALA H . 49 . HN 1 1
190 1 1 1 1 27 ASN H . 48 . HN 1 1
190 1 2 1 1 28 ALA HA . 49 . HA 1 1
191 1 1 1 1 27 ASN H . 48 . HN 1 1
191 1 2 1 1 28 ALA MB . 49 . HB# 1 1
192 1 1 1 1 27 ASN H . 48 . HN 1 1
192 1 2 1 1 29 LYS QB . 50 . HB# 1 1
193 1 1 1 1 27 ASN HA . 48 . HA 1 1
193 1 2 1 1 28 ALA HA . 49 . HA 1 1
194 1 1 1 1 27 ASN HA . 48 . HA 1 1
194 1 2 1 1 30 LYS H . 51 . HN 1 1
195 1 1 1 1 27 ASN HA . 48 . HA 1 1
195 1 2 1 1 30 LYS QB . 51 . HB# 1 1
196 1 1 1 1 27 ASN QB . 48 . HB# 1 1
196 1 2 1 1 28 ALA MB . 49 . HB# 1 1
197 1 1 1 1 28 ALA H . 49 . HN 1 1
197 1 2 1 1 29 LYS H . 50 . HN 1 1
198 1 1 1 1 28 ALA H . 49 . HN 1 1
198 1 2 1 1 29 LYS HA . 50 . HA 1 1
199 1 1 1 1 28 ALA H . 49 . HN 1 1
199 1 2 1 1 29 LYS HG2 . 50 . HG2 1 1
200 1 1 1 1 28 ALA H . 49 . HN 1 1
200 1 2 1 1 29 LYS QG . 50 . HG# 1 1
201 1 1 1 1 28 ALA H . 49 . HN 1 1
201 1 2 1 1 29 LYS HG3 . 50 . HG1 1 1
202 1 1 1 1 28 ALA H . 49 . HN 1 1
202 1 2 1 1 53 PHE QE . 74 . HE# 1 1
203 1 1 1 1 28 ALA HA . 49 . HA 1 1
203 1 2 1 1 29 LYS HA . 50 . HA 1 1
204 1 1 1 1 28 ALA HA . 49 . HA 1 1
204 1 2 1 1 31 GLU H . 52 . HN 1 1
205 1 1 1 1 28 ALA HA . 49 . HA 1 1
205 1 2 1 1 31 GLU QB . 52 . HB# 1 1
206 1 1 1 1 28 ALA HA . 49 . HA 1 1
206 1 2 1 1 33 VAL QG . 54 . HG1# 1 1
207 1 1 1 1 28 ALA HA . 49 . HA 1 1
207 1 2 1 1 35 PHE QE . 56 . HE# 1 1
208 1 1 1 1 28 ALA HA . 49 . HA 1 1
208 1 2 1 1 53 PHE QE . 74 . HE# 1 1
209 1 1 1 1 28 ALA MB . 49 . HB# 1 1
209 1 2 1 1 29 LYS H . 50 . HN 1 1
210 1 1 1 1 28 ALA MB . 49 . HB# 1 1
210 1 2 1 1 29 LYS HA . 50 . HA 1 1
211 1 1 1 1 28 ALA MB . 49 . HB# 1 1
211 1 2 1 1 29 LYS QG . 50 . HG# 1 1
212 1 1 1 1 28 ALA MB . 49 . HB# 1 1
212 1 2 1 1 33 VAL H . 54 . HN 1 1
213 1 1 1 1 28 ALA MB . 49 . HB# 1 1
213 1 2 1 1 33 VAL QG . 54 . HG1# 1 1
214 1 1 1 1 28 ALA MB . 49 . HB# 1 1
214 1 2 1 1 53 PHE QD . 74 . HD# 1 1
215 1 1 1 1 28 ALA MB . 49 . HB# 1 1
215 1 2 1 1 53 PHE QE . 74 . HE# 1 1
216 1 1 1 1 29 LYS H . 50 . HN 1 1
216 1 2 1 1 29 LYS QB . 50 . HB# 1 1
217 1 1 1 1 29 LYS H . 50 . HN 1 1
217 1 2 1 1 29 LYS QD . 50 . HD# 1 1
218 1 1 1 1 29 LYS H . 50 . HN 1 1
218 1 2 1 1 29 LYS QG . 50 . HG# 1 1
219 1 1 1 1 29 LYS HA . 50 . HA 1 1
219 1 2 1 1 29 LYS HD2 . 50 . HD2 1 1
220 1 1 1 1 29 LYS HA . 50 . HA 1 1
220 1 2 1 1 29 LYS QD . 50 . HD# 1 1
221 1 1 1 1 29 LYS HA . 50 . HA 1 1
221 1 2 1 1 29 LYS HD3 . 50 . HD1 1 1
222 1 1 1 1 29 LYS HA . 50 . HA 1 1
222 1 2 1 1 29 LYS HG2 . 50 . HG2 1 1
223 1 1 1 1 29 LYS HA . 50 . HA 1 1
223 1 2 1 1 29 LYS QG . 50 . HG# 1 1
224 1 1 1 1 29 LYS HA . 50 . HA 1 1
224 1 2 1 1 29 LYS HG3 . 50 . HG1 1 1
225 1 1 1 1 29 LYS QE . 50 . HE# 1 1
225 1 2 1 1 29 LYS QG . 50 . HG# 1 1
226 1 1 1 1 29 LYS QG . 50 . HG# 1 1
226 1 2 1 1 30 LYS H . 51 . HN 1 1
227 1 1 1 1 30 LYS H . 51 . HN 1 1
227 1 2 1 1 30 LYS QB . 51 . HB# 1 1
228 1 1 1 1 30 LYS H . 51 . HN 1 1
228 1 2 1 1 30 LYS QD . 51 . HD# 1 1
229 1 1 1 1 30 LYS H . 51 . HN 1 1
229 1 2 1 1 31 GLU H . 52 . HN 1 1
230 1 1 1 1 30 LYS QB . 51 . HB# 1 1
230 1 2 1 1 30 LYS QD . 51 . HD# 1 1
231 1 1 1 1 30 LYS QB . 51 . HB# 1 1
231 1 2 1 1 31 GLU H . 52 . HN 1 1
232 1 1 1 1 30 LYS QB . 51 . HB# 1 1
232 1 2 1 1 32 GLY H . 53 . HN 1 1
233 1 1 1 1 30 LYS HB2 . 51 . HB2 1 1
233 1 2 1 1 31 GLU H . 52 . HN 1 1
234 1 1 1 1 30 LYS HB3 . 51 . HB1 1 1
234 1 2 1 1 31 GLU H . 52 . HN 1 1
235 1 1 1 1 30 LYS QD . 51 . HD# 1 1
235 1 2 1 1 31 GLU H . 52 . HN 1 1
236 1 1 1 1 31 GLU H . 52 . HN 1 1
236 1 2 1 1 31 GLU HG2 . 52 . HG2 1 1
237 1 1 1 1 31 GLU H . 52 . HN 1 1
237 1 2 1 1 31 GLU QG . 52 . HG# 1 1
238 1 1 1 1 31 GLU H . 52 . HN 1 1
238 1 2 1 1 31 GLU HG3 . 52 . HG1 1 1
239 1 1 1 1 31 GLU H . 52 . HN 1 1
239 1 2 1 1 33 VAL H . 54 . HN 1 1
240 1 1 1 1 31 GLU HA . 52 . HA 1 1
240 1 2 1 1 33 VAL QG . 54 . HG1# 1 1
241 1 1 1 1 31 GLU HA . 52 . HA 1 1
241 1 2 1 1 35 PHE QD . 56 . HD# 1 1
242 1 1 1 1 31 GLU QB . 52 . HB# 1 1
242 1 2 1 1 33 VAL QG . 54 . HG1# 1 1
243 1 1 1 1 31 GLU QG . 52 . HG# 1 1
243 1 2 1 1 32 GLY H . 53 . HN 1 1
244 1 1 1 1 32 GLY H . 53 . HN 1 1
244 1 2 1 1 33 VAL H . 54 . HN 1 1
245 1 1 1 1 32 GLY H . 53 . HN 1 1
245 1 2 1 1 33 VAL HB . 54 . HB 1 1
246 1 1 1 1 32 GLY H . 53 . HN 1 1
246 1 2 1 1 33 VAL QG . 54 . HG1# 1 1
247 1 1 1 1 32 GLY HA2 . 53 . HA2 1 1
247 1 2 1 1 33 VAL QG . 54 . HG1# 1 1
248 1 1 1 1 33 VAL H . 54 . HN 1 1
248 1 2 1 1 33 VAL HB . 54 . HB 1 1
249 1 1 1 1 33 VAL H . 54 . HN 1 1
249 1 2 1 1 33 VAL QG . 54 . HG1# 1 1
250 1 1 1 1 33 VAL H . 54 . HN 1 1
250 1 2 1 1 34 LYS H . 55 . HN 1 1
251 1 1 1 1 33 VAL HB . 54 . HB 1 1
251 1 2 1 1 34 LYS H . 55 . HN 1 1
252 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
252 1 2 1 1 34 LYS H . 55 . HN 1 1
253 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
253 1 2 1 1 34 LYS HA . 55 . HA 1 1
254 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
254 1 2 1 1 37 ALA MB . 58 . HB# 1 1
255 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
255 1 2 1 1 38 PHE QD . 59 . HD# 1 1
256 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
256 1 2 1 1 38 PHE QE . 59 . HE# 1 1
257 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
257 1 2 1 1 53 PHE QD . 74 . HD# 1 1
258 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
258 1 2 1 1 53 PHE QE . 74 . HE# 1 1
259 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
259 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
260 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
260 1 2 1 1 54 ILE MD . 75 . HD1# 1 1
261 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
261 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
262 1 1 1 1 33 VAL QG . 54 . HG1# 1 1
262 1 2 1 1 54 ILE MG . 75 . HG2# 1 1
263 1 1 1 1 33 VAL MG1 . 54 . HG1# 1 1
263 1 2 1 1 34 LYS H . 55 . HN 1 1
264 1 1 1 1 33 VAL MG1 . 54 . HG1# 1 1
264 1 2 1 1 53 PHE QE . 74 . HE# 1 1
265 1 1 1 1 33 VAL MG2 . 54 . HG2# 1 1
265 1 2 1 1 34 LYS H . 55 . HN 1 1
266 1 1 1 1 33 VAL MG2 . 54 . HG2# 1 1
266 1 2 1 1 53 PHE QE . 74 . HE# 1 1
267 1 1 1 1 34 LYS H . 55 . HN 1 1
267 1 2 1 1 35 PHE H . 56 . HN 1 1
268 1 1 1 1 34 LYS HA . 55 . HA 1 1
268 1 2 1 1 35 PHE H . 56 . HN 1 1
269 1 1 1 1 34 LYS HA . 55 . HA 1 1
269 1 2 1 1 35 PHE QB . 56 . HB# 1 1
270 1 1 1 1 34 LYS HA . 55 . HA 1 1
270 1 2 1 1 36 GLU H . 57 . HN 1 1
271 1 1 1 1 34 LYS QB . 55 . HB# 1 1
271 1 2 1 1 35 PHE H . 56 . HN 1 1
272 1 1 1 1 34 LYS QB . 55 . HB# 1 1
272 1 2 1 1 37 ALA H . 58 . HN 1 1
273 1 1 1 1 34 LYS QE . 55 . HE# 1 1
273 1 2 1 1 36 GLU QG . 57 . HG# 1 1
274 1 1 1 1 34 LYS HE2 . 55 . HE2 1 1
274 1 2 1 1 37 ALA H . 58 . HN 1 1
275 1 1 1 1 34 LYS HE3 . 55 . HE1 1 1
275 1 2 1 1 37 ALA H . 58 . HN 1 1
276 1 1 1 1 34 LYS QG . 55 . HG# 1 1
276 1 2 1 1 36 GLU QG . 57 . HG# 1 1
277 1 1 1 1 35 PHE H . 56 . HN 1 1
277 1 2 1 1 35 PHE HB2 . 56 . HB2 1 1
278 1 1 1 1 35 PHE H . 56 . HN 1 1
278 1 2 1 1 35 PHE HB3 . 56 . HB1 1 1
279 1 1 1 1 35 PHE H . 56 . HN 1 1
279 1 2 1 1 36 GLU H . 57 . HN 1 1
280 1 1 1 1 35 PHE HA . 56 . HA 1 1
280 1 2 1 1 35 PHE QE . 56 . HE# 1 1
281 1 1 1 1 35 PHE HA . 56 . HA 1 1
281 1 2 1 1 35 PHE HZ . 56 . HZ 1 1
282 1 1 1 1 35 PHE HA . 56 . HA 1 1
282 1 2 1 1 36 GLU QG . 57 . HG# 1 1
283 1 1 1 1 35 PHE HA . 56 . HA 1 1
283 1 2 1 1 38 PHE HB2 . 59 . HB2 1 1
284 1 1 1 1 35 PHE HA . 56 . HA 1 1
284 1 2 1 1 38 PHE HB3 . 59 . HB1 1 1
285 1 1 1 1 35 PHE HA . 56 . HA 1 1
285 1 2 1 1 38 PHE QE . 59 . HE# 1 1
286 1 1 1 1 35 PHE QB . 56 . HB# 1 1
286 1 2 1 1 36 GLU H . 57 . HN 1 1
287 1 1 1 1 35 PHE QB . 56 . HB# 1 1
287 1 2 1 1 36 GLU QB . 57 . HB# 1 1
288 1 1 1 1 35 PHE HB2 . 56 . HB2 1 1
288 1 2 1 1 36 GLU H . 57 . HN 1 1
289 1 1 1 1 35 PHE HB3 . 56 . HB1 1 1
289 1 2 1 1 36 GLU H . 57 . HN 1 1
290 1 1 1 1 36 GLU H . 57 . HN 1 1
290 1 2 1 1 36 GLU QB . 57 . HB# 1 1
291 1 1 1 1 36 GLU H . 57 . HN 1 1
291 1 2 1 1 36 GLU HG2 . 57 . HG2 1 1
292 1 1 1 1 36 GLU H . 57 . HN 1 1
292 1 2 1 1 36 GLU QG . 57 . HG# 1 1
293 1 1 1 1 36 GLU H . 57 . HN 1 1
293 1 2 1 1 36 GLU HG3 . 57 . HG1 1 1
294 1 1 1 1 36 GLU H . 57 . HN 1 1
294 1 2 1 1 37 ALA H . 58 . HN 1 1
295 1 1 1 1 36 GLU H . 57 . HN 1 1
295 1 2 1 1 37 ALA MB . 58 . HB# 1 1
296 1 1 1 1 36 GLU HA . 57 . HA 1 1
296 1 2 1 1 36 GLU HG2 . 57 . HG2 1 1
297 1 1 1 1 36 GLU HA . 57 . HA 1 1
297 1 2 1 1 36 GLU HG3 . 57 . HG1 1 1
298 1 1 1 1 36 GLU QG . 57 . HG# 1 1
298 1 2 1 1 37 ALA H . 58 . HN 1 1
299 1 1 1 1 36 GLU QG . 57 . HG# 1 1
299 1 2 1 1 37 ALA MB . 58 . HB# 1 1
300 1 1 1 1 37 ALA H . 58 . HN 1 1
300 1 2 1 1 37 ALA MB . 58 . HB# 1 1
301 1 1 1 1 37 ALA H . 58 . HN 1 1
301 1 2 1 1 39 THR H . 60 . HN 1 1
302 1 1 1 1 37 ALA MB . 58 . HB# 1 1
302 1 2 1 1 38 PHE H . 59 . HN 1 1
303 1 1 1 1 37 ALA MB . 58 . HB# 1 1
303 1 2 1 1 40 ASN HA . 61 . HA 1 1
304 1 1 1 1 37 ALA MB . 58 . HB# 1 1
304 1 2 1 1 40 ASN HB2 . 61 . HB2 1 1
305 1 1 1 1 37 ALA MB . 58 . HB# 1 1
305 1 2 1 1 41 THR HA . 62 . HA 1 1
306 1 1 1 1 37 ALA MB . 58 . HB# 1 1
306 1 2 1 1 41 THR HB . 62 . HB 1 1
307 1 1 1 1 37 ALA MB . 58 . HB# 1 1
307 1 2 1 1 41 THR MG . 62 . HG2# 1 1
308 1 1 1 1 37 ALA MB . 58 . HB# 1 1
308 1 2 1 1 54 ILE MD . 75 . HD1# 1 1
309 1 1 1 1 38 PHE H . 59 . HN 1 1
309 1 2 1 1 38 PHE HB2 . 59 . HB2 1 1
310 1 1 1 1 38 PHE H . 59 . HN 1 1
310 1 2 1 1 39 THR H . 60 . HN 1 1
311 1 1 1 1 38 PHE H . 59 . HN 1 1
311 1 2 1 1 40 ASN H . 61 . HN 1 1
312 1 1 1 1 38 PHE H . 59 . HN 1 1
312 1 2 1 1 41 THR H . 62 . HN 1 1
313 1 1 1 1 38 PHE HA . 59 . HA 1 1
313 1 2 1 1 41 THR H . 62 . HN 1 1
314 1 1 1 1 38 PHE HA . 59 . HA 1 1
314 1 2 1 1 54 ILE MG . 75 . HG2# 1 1
315 1 1 1 1 38 PHE HB2 . 59 . HB2 1 1
315 1 2 1 1 39 THR H . 60 . HN 1 1
316 1 1 1 1 38 PHE HB2 . 59 . HB2 1 1
316 1 2 1 1 39 THR HA . 60 . HA 1 1
317 1 1 1 1 38 PHE HB2 . 59 . HB2 1 1
317 1 2 1 1 54 ILE MG . 75 . HG2# 1 1
318 1 1 1 1 38 PHE HB3 . 59 . HB1 1 1
318 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
319 1 1 1 1 38 PHE QD . 59 . HD# 1 1
319 1 2 1 1 39 THR HA . 60 . HA 1 1
320 1 1 1 1 38 PHE QD . 59 . HD# 1 1
320 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
321 1 1 1 1 38 PHE QE . 59 . HE# 1 1
321 1 2 1 1 54 ILE MG . 75 . HG2# 1 1
322 1 1 1 1 39 THR H . 60 . HN 1 1
322 1 2 1 1 39 THR HB . 60 . HB 1 1
323 1 1 1 1 39 THR H . 60 . HN 1 1
323 1 2 1 1 39 THR MG . 60 . HG2# 1 1
324 1 1 1 1 39 THR H . 60 . HN 1 1
324 1 2 1 1 40 ASN H . 61 . HN 1 1
325 1 1 1 1 39 THR HB . 60 . HB 1 1
325 1 2 1 1 40 ASN H . 61 . HN 1 1
326 1 1 1 1 39 THR MG . 60 . HG2# 1 1
326 1 2 1 1 40 ASN H . 61 . HN 1 1
327 1 1 1 1 39 THR MG . 60 . HG2# 1 1
327 1 2 1 1 40 ASN HB3 . 61 . HB1 1 1
328 1 1 1 1 40 ASN H . 61 . HN 1 1
328 1 2 1 1 40 ASN HB2 . 61 . HB2 1 1
329 1 1 1 1 40 ASN H . 61 . HN 1 1
329 1 2 1 1 41 THR H . 62 . HN 1 1
330 1 1 1 1 40 ASN HA . 61 . HA 1 1
330 1 2 1 1 41 THR H . 62 . HN 1 1
331 1 1 1 1 40 ASN HA . 61 . HA 1 1
331 1 2 1 1 41 THR HA . 62 . HA 1 1
332 1 1 1 1 40 ASN HA . 61 . HA 1 1
332 1 2 1 1 41 THR MG . 62 . HG2# 1 1
333 1 1 1 1 40 ASN HA . 61 . HA 1 1
333 1 2 1 1 42 GLN H . 63 . HN 1 1
334 1 1 1 1 40 ASN HB2 . 61 . HB2 1 1
334 1 2 1 1 41 THR H . 62 . HN 1 1
335 1 1 1 1 40 ASN HB2 . 61 . HB2 1 1
335 1 2 1 1 41 THR MG . 62 . HG2# 1 1
336 1 1 1 1 40 ASN HB2 . 61 . HB2 1 1
336 1 2 1 1 42 GLN H . 63 . HN 1 1
337 1 1 1 1 40 ASN HB3 . 61 . HB1 1 1
337 1 2 1 1 41 THR H . 62 . HN 1 1
338 1 1 1 1 40 ASN HB3 . 61 . HB1 1 1
338 1 2 1 1 41 THR HA . 62 . HA 1 1
339 1 1 1 1 41 THR H . 62 . HN 1 1
339 1 2 1 1 41 THR HB . 62 . HB 1 1
340 1 1 1 1 41 THR H . 62 . HN 1 1
340 1 2 1 1 41 THR MG . 62 . HG2# 1 1
341 1 1 1 1 41 THR HA . 62 . HA 1 1
341 1 2 1 1 41 THR MG . 62 . HG2# 1 1
342 1 1 1 1 41 THR HB . 62 . HB 1 1
342 1 2 1 1 42 GLN H . 63 . HN 1 1
343 1 1 1 1 41 THR MG . 62 . HG2# 1 1
343 1 2 1 1 42 GLN H . 63 . HN 1 1
344 1 1 1 1 41 THR MG . 62 . HG2# 1 1
344 1 2 1 1 42 GLN HA . 63 . HA 1 1
345 1 1 1 1 41 THR MG . 62 . HG2# 1 1
345 1 2 1 1 42 GLN QB . 63 . HB# 1 1
346 1 1 1 1 41 THR MG . 62 . HG2# 1 1
346 1 2 1 1 42 GLN QG . 63 . HG# 1 1
347 1 1 1 1 41 THR MG . 62 . HG2# 1 1
347 1 2 1 1 51 PRO HB2 . 72 . HB2 1 1
348 1 1 1 1 41 THR MG . 62 . HG2# 1 1
348 1 2 1 1 51 PRO QB . 72 . HB# 1 1
349 1 1 1 1 41 THR MG . 62 . HG2# 1 1
349 1 2 1 1 51 PRO HB3 . 72 . HB1 1 1
350 1 1 1 1 41 THR MG . 62 . HG2# 1 1
350 1 2 1 1 51 PRO QG . 72 . HG# 1 1
351 1 1 1 1 41 THR MG . 62 . HG2# 1 1
351 1 2 1 1 54 ILE HB . 75 . HB 1 1
352 1 1 1 1 41 THR MG . 62 . HG2# 1 1
352 1 2 1 1 54 ILE MD . 75 . HD1# 1 1
353 1 1 1 1 42 GLN H . 63 . HN 1 1
353 1 2 1 1 42 GLN QB . 63 . HB# 1 1
354 1 1 1 1 42 GLN H . 63 . HN 1 1
354 1 2 1 1 42 GLN QG . 63 . HG# 1 1
355 1 1 1 1 42 GLN H . 63 . HN 1 1
355 1 2 1 1 43 THR H . 64 . HN 1 1
356 1 1 1 1 42 GLN HA . 63 . HA 1 1
356 1 2 1 1 42 GLN QG . 63 . HG# 1 1
357 1 1 1 1 42 GLN HA . 63 . HA 1 1
357 1 2 1 1 43 THR H . 64 . HN 1 1
358 1 1 1 1 42 GLN QB . 63 . HB# 1 1
358 1 2 1 1 43 THR H . 64 . HN 1 1
359 1 1 1 1 42 GLN QG . 63 . HG# 1 1
359 1 2 1 1 43 THR H . 64 . HN 1 1
360 1 1 1 1 43 THR H . 64 . HN 1 1
360 1 2 1 1 43 THR HB . 64 . HB 1 1
361 1 1 1 1 43 THR H . 64 . HN 1 1
361 1 2 1 1 43 THR MG . 64 . HG2# 1 1
362 1 1 1 1 43 THR H . 64 . HN 1 1
362 1 2 1 1 44 GLY H . 65 . HN 1 1
363 1 1 1 1 43 THR H . 64 . HN 1 1
363 1 2 1 1 44 GLY QA . 65 . HA# 1 1
364 1 1 1 1 43 THR HA . 64 . HA 1 1
364 1 2 1 1 43 THR MG . 64 . HG2# 1 1
365 1 1 1 1 43 THR HB . 64 . HB 1 1
365 1 2 1 1 44 GLY H . 65 . HN 1 1
366 1 1 1 1 43 THR MG . 64 . HG2# 1 1
366 1 2 1 1 44 GLY H . 65 . HN 1 1
367 1 1 1 1 43 THR MG . 64 . HG2# 1 1
367 1 2 1 1 46 LYS HB3 . 67 . HB1 1 1
368 1 1 1 1 43 THR MG . 64 . HG2# 1 1
368 1 2 1 1 46 LYS QE . 67 . HE# 1 1
369 1 1 1 1 44 GLY H . 65 . HN 1 1
369 1 2 1 1 45 SER H . 66 . HN 1 1
370 1 1 1 1 45 SER H . 66 . HN 1 1
370 1 2 1 1 45 SER QB . 66 . HB# 1 1
371 1 1 1 1 45 SER QB . 66 . HB# 1 1
371 1 2 1 1 46 LYS H . 67 . HN 1 1
372 1 1 1 1 45 SER QB . 66 . HB# 1 1
372 1 2 1 1 46 LYS HB3 . 67 . HB1 1 1
373 1 1 1 1 45 SER HB2 . 66 . HB2 1 1
373 1 2 1 1 46 LYS H . 67 . HN 1 1
374 1 1 1 1 45 SER HB3 . 66 . HB1 1 1
374 1 2 1 1 46 LYS H . 67 . HN 1 1
375 1 1 1 1 46 LYS H . 67 . HN 1 1
375 1 2 1 1 46 LYS HB2 . 67 . HB2 1 1
376 1 1 1 1 46 LYS H . 67 . HN 1 1
376 1 2 1 1 46 LYS QG . 67 . HG# 1 1
377 1 1 1 1 46 LYS H . 67 . HN 1 1
377 1 2 1 1 47 ILE MD . 68 . HD1# 1 1
378 1 1 1 1 46 LYS HA . 67 . HA 1 1
378 1 2 1 1 46 LYS QG . 67 . HG# 1 1
379 1 1 1 1 46 LYS HA . 67 . HA 1 1
379 1 2 1 1 47 ILE H . 68 . HN 1 1
380 1 1 1 1 46 LYS HA . 67 . HA 1 1
380 1 2 1 1 47 ILE HA . 68 . HA 1 1
381 1 1 1 1 46 LYS HA . 67 . HA 1 1
381 1 2 1 1 47 ILE MD . 68 . HD1# 1 1
382 1 1 1 1 46 LYS HB2 . 67 . HB2 1 1
382 1 2 1 1 46 LYS QE . 67 . HE# 1 1
383 1 1 1 1 46 LYS HB2 . 67 . HB2 1 1
383 1 2 1 1 47 ILE QG . 68 . HG1# 1 1
384 1 1 1 1 46 LYS QG . 67 . HG# 1 1
384 1 2 1 1 47 ILE MD . 68 . HD1# 1 1
385 1 1 1 1 46 LYS HG2 . 67 . HG2 1 1
385 1 2 1 1 47 ILE MD . 68 . HD1# 1 1
386 1 1 1 1 46 LYS HG3 . 67 . HG1 1 1
386 1 2 1 1 47 ILE MD . 68 . HD1# 1 1
387 1 1 1 1 47 ILE H . 68 . HN 1 1
387 1 2 1 1 47 ILE HB . 68 . HB 1 1
388 1 1 1 1 47 ILE H . 68 . HN 1 1
388 1 2 1 1 47 ILE MD . 68 . HD1# 1 1
389 1 1 1 1 47 ILE H . 68 . HN 1 1
389 1 2 1 1 47 ILE QG . 68 . HG1# 1 1
390 1 1 1 1 47 ILE H . 68 . HN 1 1
390 1 2 1 1 47 ILE MG . 68 . HG2# 1 1
391 1 1 1 1 47 ILE HA . 68 . HA 1 1
391 1 2 1 1 47 ILE MD . 68 . HD1# 1 1
392 1 1 1 1 47 ILE HA . 68 . HA 1 1
392 1 2 1 1 47 ILE QG . 68 . HG1# 1 1
393 1 1 1 1 47 ILE HA . 68 . HA 1 1
393 1 2 1 1 47 ILE MG . 68 . HG2# 1 1
394 1 1 1 1 47 ILE HA . 68 . HA 1 1
394 1 2 1 1 48 SER H . 69 . HN 1 1
395 1 1 1 1 47 ILE HA . 68 . HA 1 1
395 1 2 1 1 49 GLU H . 70 . HN 1 1
396 1 1 1 1 47 ILE HB . 68 . HB 1 1
396 1 2 1 1 47 ILE MD . 68 . HD1# 1 1
397 1 1 1 1 47 ILE HB . 68 . HB 1 1
397 1 2 1 1 48 SER H . 69 . HN 1 1
398 1 1 1 1 47 ILE HB . 68 . HB 1 1
398 1 2 1 1 48 SER HA . 69 . HA 1 1
399 1 1 1 1 47 ILE MD . 68 . HD1# 1 1
399 1 2 1 1 48 SER H . 69 . HN 1 1
400 1 1 1 1 47 ILE QG . 68 . HG1# 1 1
400 1 2 1 1 47 ILE MG . 68 . HG2# 1 1
401 1 1 1 1 47 ILE QG . 68 . HG1# 1 1
401 1 2 1 1 48 SER H . 69 . HN 1 1
402 1 1 1 1 47 ILE MG . 68 . HG2# 1 1
402 1 2 1 1 48 SER H . 69 . HN 1 1
403 1 1 1 1 47 ILE MG . 68 . HG2# 1 1
403 1 2 1 1 48 SER HA . 69 . HA 1 1
404 1 1 1 1 48 SER H . 69 . HN 1 1
404 1 2 1 1 48 SER HB2 . 69 . HB2 1 1
405 1 1 1 1 48 SER H . 69 . HN 1 1
405 1 2 1 1 48 SER HB3 . 69 . HB1 1 1
406 1 1 1 1 48 SER QB . 69 . HB# 1 1
406 1 2 1 1 49 GLU QB . 70 . HB# 1 1
407 1 1 1 1 48 SER QB . 69 . HB# 1 1
407 1 2 1 1 49 GLU QG . 70 . HG# 1 1
408 1 1 1 1 48 SER HB2 . 69 . HB2 1 1
408 1 2 1 1 49 GLU H . 70 . HN 1 1
409 1 1 1 1 48 SER HB3 . 69 . HB1 1 1
409 1 2 1 1 49 GLU H . 70 . HN 1 1
410 1 1 1 1 49 GLU H . 70 . HN 1 1
410 1 2 1 1 49 GLU QB . 70 . HB# 1 1
411 1 1 1 1 49 GLU H . 70 . HN 1 1
411 1 2 1 1 49 GLU HG2 . 70 . HG2 1 1
412 1 1 1 1 49 GLU H . 70 . HN 1 1
412 1 2 1 1 49 GLU QG . 70 . HG# 1 1
413 1 1 1 1 49 GLU H . 70 . HN 1 1
413 1 2 1 1 49 GLU HG3 . 70 . HG1 1 1
414 1 1 1 1 49 GLU HA . 70 . HA 1 1
414 1 2 1 1 49 GLU QG . 70 . HG# 1 1
415 1 1 1 1 50 LYS H . 71 . HN 1 1
415 1 2 1 1 51 PRO HD2 . 72 . HD2 1 1
416 1 1 1 1 50 LYS H . 71 . HN 1 1
416 1 2 1 1 51 PRO HD3 . 72 . HD1 1 1
417 1 1 1 1 51 PRO HA . 72 . HA 1 1
417 1 2 1 1 54 ILE MD . 75 . HD1# 1 1
418 1 1 1 1 51 PRO HA . 72 . HA 1 1
418 1 2 1 1 154 LEU MD1 . 175 . HD1# 1 1
419 1 1 1 1 51 PRO HA . 72 . HA 1 1
419 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
420 1 1 1 1 51 PRO HA . 72 . HA 1 1
420 1 2 1 1 154 LEU MD2 . 175 . HD2# 1 1
421 1 1 1 1 51 PRO QB . 72 . HB# 1 1
421 1 2 1 1 54 ILE MD . 75 . HD1# 1 1
422 1 1 1 1 51 PRO QB . 72 . HB# 1 1
422 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
423 1 1 1 1 51 PRO HD2 . 72 . HD2 1 1
423 1 2 1 1 154 LEU MD1 . 175 . HD1# 1 1
424 1 1 1 1 51 PRO HD2 . 72 . HD2 1 1
424 1 2 1 1 154 LEU MD2 . 175 . HD2# 1 1
425 1 1 1 1 51 PRO HD3 . 72 . HD1 1 1
425 1 2 1 1 52 GLU H . 73 . HN 1 1
426 1 1 1 1 51 PRO HD3 . 72 . HD1 1 1
426 1 2 1 1 154 LEU MD1 . 175 . HD1# 1 1
427 1 1 1 1 51 PRO HD3 . 72 . HD1 1 1
427 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
428 1 1 1 1 51 PRO HD3 . 72 . HD1 1 1
428 1 2 1 1 154 LEU MD2 . 175 . HD2# 1 1
429 1 1 1 1 51 PRO QG . 72 . HG# 1 1
429 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
430 1 1 1 1 52 GLU H . 73 . HN 1 1
430 1 2 1 1 52 GLU QB . 73 . HB# 1 1
431 1 1 1 1 52 GLU H . 73 . HN 1 1
431 1 2 1 1 52 GLU HG2 . 73 . HG2 1 1
432 1 1 1 1 52 GLU H . 73 . HN 1 1
432 1 2 1 1 52 GLU HG3 . 73 . HG1 1 1
433 1 1 1 1 52 GLU H . 73 . HN 1 1
433 1 2 1 1 53 PHE H . 74 . HN 1 1
434 1 1 1 1 52 GLU H . 73 . HN 1 1
434 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
435 1 1 1 1 52 GLU H . 73 . HN 1 1
435 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
436 1 1 1 1 52 GLU HA . 73 . HA 1 1
436 1 2 1 1 52 GLU QG . 73 . HG# 1 1
437 1 1 1 1 52 GLU HA . 73 . HA 1 1
437 1 2 1 1 55 LEU QB . 76 . HB# 1 1
438 1 1 1 1 52 GLU HA . 73 . HA 1 1
438 1 2 1 1 55 LEU QD . 76 . HD1# 1 1
439 1 1 1 1 52 GLU HA . 73 . HA 1 1
439 1 2 1 1 55 LEU HG . 76 . HG 1 1
440 1 1 1 1 52 GLU HA . 73 . HA 1 1
440 1 2 1 1 59 ILE MD . 80 . HD1# 1 1
441 1 1 1 1 52 GLU HA . 73 . HA 1 1
441 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
442 1 1 1 1 52 GLU HA . 73 . HA 1 1
442 1 2 1 1 154 LEU MD1 . 175 . HD1# 1 1
443 1 1 1 1 52 GLU HA . 73 . HA 1 1
443 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
444 1 1 1 1 52 GLU HA . 73 . HA 1 1
444 1 2 1 1 154 LEU MD2 . 175 . HD2# 1 1
445 1 1 1 1 52 GLU QB . 73 . HB# 1 1
445 1 2 1 1 59 ILE MD . 80 . HD1# 1 1
446 1 1 1 1 52 GLU QB . 73 . HB# 1 1
446 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
447 1 1 1 1 52 GLU QG . 73 . HG# 1 1
447 1 2 1 1 53 PHE H . 74 . HN 1 1
448 1 1 1 1 52 GLU QG . 73 . HG# 1 1
448 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
449 1 1 1 1 52 GLU QG . 73 . HG# 1 1
449 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
450 1 1 1 1 53 PHE H . 74 . HN 1 1
450 1 2 1 1 54 ILE H . 75 . HN 1 1
451 1 1 1 1 53 PHE H . 74 . HN 1 1
451 1 2 1 1 54 ILE MD . 75 . HD1# 1 1
452 1 1 1 1 53 PHE H . 74 . HN 1 1
452 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
453 1 1 1 1 53 PHE H . 74 . HN 1 1
453 1 2 1 1 54 ILE MG . 75 . HG2# 1 1
454 1 1 1 1 53 PHE HA . 74 . HA 1 1
454 1 2 1 1 53 PHE QE . 74 . HE# 1 1
455 1 1 1 1 53 PHE QB . 74 . HB# 1 1
455 1 2 1 1 54 ILE H . 75 . HN 1 1
456 1 1 1 1 53 PHE QD . 74 . HD# 1 1
456 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
457 1 1 1 1 53 PHE QD . 74 . HD# 1 1
457 1 2 1 1 54 ILE MG . 75 . HG2# 1 1
458 1 1 1 1 53 PHE QE . 74 . HE# 1 1
458 1 2 1 1 54 ILE MD . 75 . HD1# 1 1
459 1 1 1 1 53 PHE QE . 74 . HE# 1 1
459 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
460 1 1 1 1 53 PHE QE . 74 . HE# 1 1
460 1 2 1 1 54 ILE MG . 75 . HG2# 1 1
461 1 1 1 1 53 PHE QE . 74 . HE# 1 1
461 1 2 1 1 57 ALA MB . 78 . HB# 1 1
462 1 1 1 1 53 PHE HZ . 74 . HZ 1 1
462 1 2 1 1 54 ILE HA . 75 . HA 1 1
463 1 1 1 1 53 PHE HZ . 74 . HZ 1 1
463 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
464 1 1 1 1 54 ILE H . 75 . HN 1 1
464 1 2 1 1 54 ILE MD . 75 . HD1# 1 1
465 1 1 1 1 54 ILE H . 75 . HN 1 1
465 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
466 1 1 1 1 54 ILE H . 75 . HN 1 1
466 1 2 1 1 54 ILE MG . 75 . HG2# 1 1
467 1 1 1 1 54 ILE H . 75 . HN 1 1
467 1 2 1 1 55 LEU H . 76 . HN 1 1
468 1 1 1 1 54 ILE H . 75 . HN 1 1
468 1 2 1 1 55 LEU QD . 76 . HD1# 1 1
469 1 1 1 1 54 ILE HA . 75 . HA 1 1
469 1 2 1 1 54 ILE QG . 75 . HG1# 1 1
470 1 1 1 1 54 ILE HB . 75 . HB 1 1
470 1 2 1 1 55 LEU H . 76 . HN 1 1
471 1 1 1 1 54 ILE MD . 75 . HD1# 1 1
471 1 2 1 1 55 LEU QD . 76 . HD1# 1 1
472 1 1 1 1 54 ILE MG . 75 . HG2# 1 1
472 1 2 1 1 55 LEU H . 76 . HN 1 1
473 1 1 1 1 54 ILE MG . 75 . HG2# 1 1
473 1 2 1 1 55 LEU HA . 76 . HA 1 1
474 1 1 1 1 54 ILE MG . 75 . HG2# 1 1
474 1 2 1 1 55 LEU QD . 76 . HD1# 1 1
475 1 1 1 1 55 LEU H . 76 . HN 1 1
475 1 2 1 1 55 LEU HB2 . 76 . HB2 1 1
476 1 1 1 1 55 LEU H . 76 . HN 1 1
476 1 2 1 1 55 LEU QB . 76 . HB# 1 1
477 1 1 1 1 55 LEU H . 76 . HN 1 1
477 1 2 1 1 55 LEU HB3 . 76 . HB1 1 1
478 1 1 1 1 55 LEU H . 76 . HN 1 1
478 1 2 1 1 55 LEU MD1 . 76 . HD1# 1 1
479 1 1 1 1 55 LEU H . 76 . HN 1 1
479 1 2 1 1 55 LEU QD . 76 . HD1# 1 1
480 1 1 1 1 55 LEU H . 76 . HN 1 1
480 1 2 1 1 55 LEU MD2 . 76 . HD2# 1 1
481 1 1 1 1 55 LEU H . 76 . HN 1 1
481 1 2 1 1 56 LYS H . 77 . HN 1 1
482 1 1 1 1 55 LEU H . 76 . HN 1 1
482 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
483 1 1 1 1 55 LEU HA . 76 . HA 1 1
483 1 2 1 1 55 LEU MD1 . 76 . HD1# 1 1
484 1 1 1 1 55 LEU HA . 76 . HA 1 1
484 1 2 1 1 55 LEU QD . 76 . HD1# 1 1
485 1 1 1 1 55 LEU HA . 76 . HA 1 1
485 1 2 1 1 55 LEU MD2 . 76 . HD2# 1 1
486 1 1 1 1 55 LEU QB . 76 . HB# 1 1
486 1 2 1 1 56 LYS H . 77 . HN 1 1
487 1 1 1 1 55 LEU QD . 76 . HD1# 1 1
487 1 2 1 1 56 LYS H . 77 . HN 1 1
488 1 1 1 1 55 LEU QD . 76 . HD1# 1 1
488 1 2 1 1 150 ALA MB . 171 . HB# 1 1
489 1 1 1 1 55 LEU MD1 . 76 . HD1# 1 1
489 1 2 1 1 56 LYS H . 77 . HN 1 1
490 1 1 1 1 55 LEU MD1 . 76 . HD1# 1 1
490 1 2 1 1 150 ALA MB . 171 . HB# 1 1
491 1 1 1 1 55 LEU MD2 . 76 . HD2# 1 1
491 1 2 1 1 56 LYS H . 77 . HN 1 1
492 1 1 1 1 55 LEU MD2 . 76 . HD2# 1 1
492 1 2 1 1 150 ALA MB . 171 . HB# 1 1
493 1 1 1 1 55 LEU HG . 76 . HG 1 1
493 1 2 1 1 59 ILE MD . 80 . HD1# 1 1
494 1 1 1 1 55 LEU HG . 76 . HG 1 1
494 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
495 1 1 1 1 57 ALA H . 78 . HN 1 1
495 1 2 1 1 105 ILE MD . 126 . HD1# 1 1
496 1 1 1 1 57 ALA HA . 78 . HA 1 1
496 1 2 1 1 61 ALA MB . 82 . HB# 1 1
497 1 1 1 1 57 ALA MB . 78 . HB# 1 1
497 1 2 1 1 58 LYS H . 79 . HN 1 1
498 1 1 1 1 58 LYS H . 79 . HN 1 1
498 1 2 1 1 61 ALA MB . 82 . HB# 1 1
499 1 1 1 1 58 LYS H . 79 . HN 1 1
499 1 2 1 1 105 ILE MD . 126 . HD1# 1 1
500 1 1 1 1 59 ILE H . 80 . HN 1 1
500 1 2 1 1 59 ILE MD . 80 . HD1# 1 1
501 1 1 1 1 59 ILE H . 80 . HN 1 1
501 1 2 1 1 59 ILE QG . 80 . HG1# 1 1
502 1 1 1 1 59 ILE HA . 80 . HA 1 1
502 1 2 1 1 59 ILE MD . 80 . HD1# 1 1
503 1 1 1 1 59 ILE HA . 80 . HA 1 1
503 1 2 1 1 59 ILE QG . 80 . HG1# 1 1
504 1 1 1 1 59 ILE HA . 80 . HA 1 1
504 1 2 1 1 61 ALA H . 82 . HN 1 1
505 1 1 1 1 59 ILE HA . 80 . HA 1 1
505 1 2 1 1 62 ILE HB . 83 . HB 1 1
506 1 1 1 1 59 ILE HA . 80 . HA 1 1
506 1 2 1 1 62 ILE MD . 83 . HD1# 1 1
507 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
507 1 2 1 1 60 LYS H . 81 . HN 1 1
508 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
508 1 2 1 1 60 LYS HA . 81 . HA 1 1
509 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
509 1 2 1 1 63 GLN H . 84 . HN 1 1
510 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
510 1 2 1 1 148 HIS HA . 169 . HA 1 1
511 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
511 1 2 1 1 148 HIS HD2 . 169 . HD2 1 1
512 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
512 1 2 1 1 148 HIS HE1 . 169 . HE1 1 1
513 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
513 1 2 1 1 151 LEU H . 172 . HN 1 1
514 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
514 1 2 1 1 151 LEU MD1 . 172 . HD1# 1 1
515 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
515 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
516 1 1 1 1 59 ILE MD . 80 . HD1# 1 1
516 1 2 1 1 151 LEU MD2 . 172 . HD2# 1 1
517 1 1 1 1 59 ILE QG . 80 . HG1# 1 1
517 1 2 1 1 60 LYS H . 81 . HN 1 1
518 1 1 1 1 59 ILE QG . 80 . HG1# 1 1
518 1 2 1 1 62 ILE MD . 83 . HD1# 1 1
519 1 1 1 1 59 ILE QG . 80 . HG1# 1 1
519 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
520 1 1 1 1 60 LYS H . 81 . HN 1 1
520 1 2 1 1 61 ALA H . 82 . HN 1 1
521 1 1 1 1 60 LYS H . 81 . HN 1 1
521 1 2 1 1 61 ALA HA . 82 . HA 1 1
522 1 1 1 1 60 LYS H . 81 . HN 1 1
522 1 2 1 1 61 ALA MB . 82 . HB# 1 1
523 1 1 1 1 60 LYS H . 81 . HN 1 1
523 1 2 1 1 62 ILE MD . 83 . HD1# 1 1
524 1 1 1 1 60 LYS H . 81 . HN 1 1
524 1 2 1 1 63 GLN QB . 84 . HB# 1 1
525 1 1 1 1 60 LYS HA . 81 . HA 1 1
525 1 2 1 1 63 GLN QG . 84 . HG# 1 1
526 1 1 1 1 61 ALA H . 82 . HN 1 1
526 1 2 1 1 62 ILE H . 83 . HN 1 1
527 1 1 1 1 61 ALA H . 82 . HN 1 1
527 1 2 1 1 62 ILE MD . 83 . HD1# 1 1
528 1 1 1 1 61 ALA HA . 82 . HA 1 1
528 1 2 1 1 105 ILE MD . 126 . HD1# 1 1
529 1 1 1 1 61 ALA HA . 82 . HA 1 1
529 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
530 1 1 1 1 61 ALA MB . 82 . HB# 1 1
530 1 2 1 1 62 ILE H . 83 . HN 1 1
531 1 1 1 1 61 ALA MB . 82 . HB# 1 1
531 1 2 1 1 62 ILE HB . 83 . HB 1 1
532 1 1 1 1 61 ALA MB . 82 . HB# 1 1
532 1 2 1 1 105 ILE MD . 126 . HD1# 1 1
533 1 1 1 1 61 ALA MB . 82 . HB# 1 1
533 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
534 1 1 1 1 62 ILE H . 83 . HN 1 1
534 1 2 1 1 62 ILE HB . 83 . HB 1 1
535 1 1 1 1 62 ILE H . 83 . HN 1 1
535 1 2 1 1 62 ILE MD . 83 . HD1# 1 1
536 1 1 1 1 62 ILE H . 83 . HN 1 1
536 1 2 1 1 62 ILE MG . 83 . HG2# 1 1
537 1 1 1 1 62 ILE H . 83 . HN 1 1
537 1 2 1 1 63 GLN H . 84 . HN 1 1
538 1 1 1 1 62 ILE HA . 83 . HA 1 1
538 1 2 1 1 62 ILE MD . 83 . HD1# 1 1
539 1 1 1 1 62 ILE HA . 83 . HA 1 1
539 1 2 1 1 62 ILE MG . 83 . HG2# 1 1
540 1 1 1 1 62 ILE HA . 83 . HA 1 1
540 1 2 1 1 65 ALA H . 86 . HN 1 1
541 1 1 1 1 62 ILE HA . 83 . HA 1 1
541 1 2 1 1 65 ALA MB . 86 . HB# 1 1
542 1 1 1 1 62 ILE HA . 83 . HA 1 1
542 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
543 1 1 1 1 62 ILE MD . 83 . HD1# 1 1
543 1 2 1 1 63 GLN H . 84 . HN 1 1
544 1 1 1 1 62 ILE MD . 83 . HD1# 1 1
544 1 2 1 1 64 VAL H . 85 . HN 1 1
545 1 1 1 1 62 ILE MD . 83 . HD1# 1 1
545 1 2 1 1 144 ASN HA . 165 . HA 1 1
546 1 1 1 1 62 ILE MD . 83 . HD1# 1 1
546 1 2 1 1 147 GLN H . 168 . HN 1 1
547 1 1 1 1 62 ILE MD . 83 . HD1# 1 1
547 1 2 1 1 147 GLN HA . 168 . HA 1 1
548 1 1 1 1 62 ILE MD . 83 . HD1# 1 1
548 1 2 1 1 148 HIS H . 169 . HN 1 1
549 1 1 1 1 62 ILE MG . 83 . HG2# 1 1
549 1 2 1 1 65 ALA H . 86 . HN 1 1
550 1 1 1 1 62 ILE MG . 83 . HG2# 1 1
550 1 2 1 1 66 GLU H . 87 . HN 1 1
551 1 1 1 1 63 GLN H . 84 . HN 1 1
551 1 2 1 1 63 GLN HB2 . 84 . HB2 1 1
552 1 1 1 1 63 GLN H . 84 . HN 1 1
552 1 2 1 1 63 GLN QB . 84 . HB# 1 1
553 1 1 1 1 63 GLN H . 84 . HN 1 1
553 1 2 1 1 63 GLN HB3 . 84 . HB1 1 1
554 1 1 1 1 63 GLN H . 84 . HN 1 1
554 1 2 1 1 63 GLN HG2 . 84 . HG2 1 1
555 1 1 1 1 63 GLN H . 84 . HN 1 1
555 1 2 1 1 63 GLN HG3 . 84 . HG1 1 1
556 1 1 1 1 63 GLN H . 84 . HN 1 1
556 1 2 1 1 64 VAL H . 85 . HN 1 1
557 1 1 1 1 63 GLN H . 84 . HN 1 1
557 1 2 1 1 64 VAL HA . 85 . HA 1 1
558 1 1 1 1 63 GLN HA . 84 . HA 1 1
558 1 2 1 1 63 GLN HG2 . 84 . HG2 1 1
559 1 1 1 1 63 GLN HA . 84 . HA 1 1
559 1 2 1 1 63 GLN QG . 84 . HG# 1 1
560 1 1 1 1 63 GLN HA . 84 . HA 1 1
560 1 2 1 1 63 GLN HG3 . 84 . HG1 1 1
561 1 1 1 1 63 GLN HA . 84 . HA 1 1
561 1 2 1 1 64 VAL HA . 85 . HA 1 1
562 1 1 1 1 63 GLN QB . 84 . HB# 1 1
562 1 2 1 1 64 VAL H . 85 . HN 1 1
563 1 1 1 1 64 VAL H . 85 . HN 1 1
563 1 2 1 1 64 VAL HB . 85 . HB 1 1
564 1 1 1 1 64 VAL H . 85 . HN 1 1
564 1 2 1 1 64 VAL QG . 85 . HG1# 1 1
565 1 1 1 1 64 VAL H . 85 . HN 1 1
565 1 2 1 1 65 ALA H . 86 . HN 1 1
566 1 1 1 1 64 VAL H . 85 . HN 1 1
566 1 2 1 1 65 ALA MB . 86 . HB# 1 1
567 1 1 1 1 64 VAL HA . 85 . HA 1 1
567 1 2 1 1 67 ARG HA . 88 . HA 1 1
568 1 1 1 1 64 VAL HA . 85 . HA 1 1
568 1 2 1 1 67 ARG QB . 88 . HB# 1 1
569 1 1 1 1 64 VAL HA . 85 . HA 1 1
569 1 2 1 1 67 ARG QD . 88 . HD# 1 1
570 1 1 1 1 64 VAL HB . 85 . HB 1 1
570 1 2 1 1 65 ALA H . 86 . HN 1 1
571 1 1 1 1 64 VAL QG . 85 . HG1# 1 1
571 1 2 1 1 65 ALA H . 86 . HN 1 1
572 1 1 1 1 64 VAL QG . 85 . HG1# 1 1
572 1 2 1 1 65 ALA MB . 86 . HB# 1 1
573 1 1 1 1 64 VAL QG . 85 . HG1# 1 1
573 1 2 1 1 66 GLU H . 87 . HN 1 1
574 1 1 1 1 64 VAL QG . 85 . HG1# 1 1
574 1 2 1 1 66 GLU QG . 87 . HG# 1 1
575 1 1 1 1 64 VAL QG . 85 . HG1# 1 1
575 1 2 1 1 68 PHE H . 89 . HN 1 1
576 1 1 1 1 64 VAL QG . 85 . HG1# 1 1
576 1 2 1 1 68 PHE QD . 89 . HD# 1 1
577 1 1 1 1 64 VAL QG . 85 . HG1# 1 1
577 1 2 1 1 105 ILE MD . 126 . HD1# 1 1
578 1 1 1 1 64 VAL QG . 85 . HG1# 1 1
578 1 2 1 1 105 ILE MG . 126 . HG2# 1 1
579 1 1 1 1 64 VAL MG1 . 85 . HG1# 1 1
579 1 2 1 1 65 ALA H . 86 . HN 1 1
580 1 1 1 1 64 VAL MG2 . 85 . HG2# 1 1
580 1 2 1 1 65 ALA H . 86 . HN 1 1
581 1 1 1 1 65 ALA H . 86 . HN 1 1
581 1 2 1 1 66 GLU H . 87 . HN 1 1
582 1 1 1 1 65 ALA H . 86 . HN 1 1
582 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
583 1 1 1 1 65 ALA H . 86 . HN 1 1
583 1 2 1 1 107 ILE MG . 128 . HG2# 1 1
584 1 1 1 1 65 ALA HA . 86 . HA 1 1
584 1 2 1 1 68 PHE HA . 89 . HA 1 1
585 1 1 1 1 65 ALA HA . 86 . HA 1 1
585 1 2 1 1 68 PHE QD . 89 . HD# 1 1
586 1 1 1 1 65 ALA HA . 86 . HA 1 1
586 1 2 1 1 68 PHE QE . 89 . HE# 1 1
587 1 1 1 1 65 ALA HA . 86 . HA 1 1
587 1 2 1 1 105 ILE MG . 126 . HG2# 1 1
588 1 1 1 1 65 ALA MB . 86 . HB# 1 1
588 1 2 1 1 66 GLU H . 87 . HN 1 1
589 1 1 1 1 65 ALA MB . 86 . HB# 1 1
589 1 2 1 1 66 GLU QG . 87 . HG# 1 1
590 1 1 1 1 65 ALA MB . 86 . HB# 1 1
590 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
591 1 1 1 1 66 GLU H . 87 . HN 1 1
591 1 2 1 1 66 GLU HG2 . 87 . HG2 1 1
592 1 1 1 1 66 GLU H . 87 . HN 1 1
592 1 2 1 1 66 GLU HG3 . 87 . HG1 1 1
593 1 1 1 1 66 GLU H . 87 . HN 1 1
593 1 2 1 1 67 ARG H . 88 . HN 1 1
594 1 1 1 1 66 GLU H . 87 . HN 1 1
594 1 2 1 1 69 VAL MG1 . 90 . HG1# 1 1
595 1 1 1 1 66 GLU H . 87 . HN 1 1
595 1 2 1 1 140 LEU QD . 161 . HD1# 1 1
596 1 1 1 1 66 GLU HA . 87 . HA 1 1
596 1 2 1 1 69 VAL H . 90 . HN 1 1
597 1 1 1 1 66 GLU HA . 87 . HA 1 1
597 1 2 1 1 69 VAL MG1 . 90 . HG1# 1 1
598 1 1 1 1 66 GLU HA . 87 . HA 1 1
598 1 2 1 1 140 LEU MD1 . 161 . HD1# 1 1
599 1 1 1 1 66 GLU HA . 87 . HA 1 1
599 1 2 1 1 140 LEU QD . 161 . HD1# 1 1
600 1 1 1 1 66 GLU HA . 87 . HA 1 1
600 1 2 1 1 140 LEU MD2 . 161 . HD2# 1 1
601 1 1 1 1 66 GLU QG . 87 . HG# 1 1
601 1 2 1 1 67 ARG H . 88 . HN 1 1
602 1 1 1 1 67 ARG H . 88 . HN 1 1
602 1 2 1 1 67 ARG QB . 88 . HB# 1 1
603 1 1 1 1 67 ARG H . 88 . HN 1 1
603 1 2 1 1 67 ARG QD . 88 . HD# 1 1
604 1 1 1 1 67 ARG H . 88 . HN 1 1
604 1 2 1 1 67 ARG HG2 . 88 . HG2 1 1
605 1 1 1 1 67 ARG H . 88 . HN 1 1
605 1 2 1 1 67 ARG HG3 . 88 . HG1 1 1
606 1 1 1 1 67 ARG H . 88 . HN 1 1
606 1 2 1 1 68 PHE H . 89 . HN 1 1
607 1 1 1 1 67 ARG H . 88 . HN 1 1
607 1 2 1 1 68 PHE QB . 89 . HB# 1 1
608 1 1 1 1 67 ARG HA . 88 . HA 1 1
608 1 2 1 1 67 ARG HD2 . 88 . HD2 1 1
609 1 1 1 1 67 ARG HA . 88 . HA 1 1
609 1 2 1 1 67 ARG HD3 . 88 . HD1 1 1
610 1 1 1 1 67 ARG HA . 88 . HA 1 1
610 1 2 1 1 67 ARG QG . 88 . HG# 1 1
611 1 1 1 1 67 ARG HA . 88 . HA 1 1
611 1 2 1 1 69 VAL H . 90 . HN 1 1
612 1 1 1 1 67 ARG HA . 88 . HA 1 1
612 1 2 1 1 69 VAL MG2 . 90 . HG2# 1 1
613 1 1 1 1 67 ARG HA . 88 . HA 1 1
613 1 2 1 1 70 LYS H . 91 . HN 1 1
614 1 1 1 1 67 ARG HA . 88 . HA 1 1
614 1 2 1 1 70 LYS QG . 91 . HG# 1 1
615 1 1 1 1 67 ARG QB . 88 . HB# 1 1
615 1 2 1 1 67 ARG QD . 88 . HD# 1 1
616 1 1 1 1 67 ARG QB . 88 . HB# 1 1
616 1 2 1 1 68 PHE H . 89 . HN 1 1
617 1 1 1 1 67 ARG QB . 88 . HB# 1 1
617 1 2 1 1 71 ALA H . 92 . HN 1 1
618 1 1 1 1 67 ARG QB . 88 . HB# 1 1
618 1 2 1 1 71 ALA MB . 92 . HB# 1 1
619 1 1 1 1 67 ARG QD . 88 . HD# 1 1
619 1 2 1 1 68 PHE H . 89 . HN 1 1
620 1 1 1 1 67 ARG QD . 88 . HD# 1 1
620 1 2 1 1 71 ALA H . 92 . HN 1 1
621 1 1 1 1 67 ARG HD2 . 88 . HD2 1 1
621 1 2 1 1 71 ALA H . 92 . HN 1 1
622 1 1 1 1 67 ARG HD3 . 88 . HD1 1 1
622 1 2 1 1 71 ALA H . 92 . HN 1 1
623 1 1 1 1 67 ARG QG . 88 . HG# 1 1
623 1 2 1 1 71 ALA HA . 92 . HA 1 1
624 1 1 1 1 67 ARG QG . 88 . HG# 1 1
624 1 2 1 1 71 ALA MB . 92 . HB# 1 1
625 1 1 1 1 68 PHE H . 89 . HN 1 1
625 1 2 1 1 69 VAL H . 90 . HN 1 1
626 1 1 1 1 68 PHE H . 89 . HN 1 1
626 1 2 1 1 69 VAL MG1 . 90 . HG1# 1 1
627 1 1 1 1 68 PHE H . 89 . HN 1 1
627 1 2 1 1 69 VAL MG2 . 90 . HG2# 1 1
628 1 1 1 1 68 PHE H . 89 . HN 1 1
628 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
629 1 1 1 1 68 PHE QB . 89 . HB# 1 1
629 1 2 1 1 102 LEU QD . 123 . HD1# 1 1
630 1 1 1 1 68 PHE QB . 89 . HB# 1 1
630 1 2 1 1 107 ILE MG . 128 . HG2# 1 1
631 1 1 1 1 68 PHE QB . 89 . HB# 1 1
631 1 2 1 1 140 LEU QD . 161 . HD1# 1 1
632 1 1 1 1 68 PHE QE . 89 . HE# 1 1
632 1 2 1 1 98 VAL QG . 119 . HG1# 1 1
633 1 1 1 1 68 PHE QE . 89 . HE# 1 1
633 1 2 1 1 105 ILE MG . 126 . HG2# 1 1
634 1 1 1 1 68 PHE QE . 89 . HE# 1 1
634 1 2 1 1 107 ILE HB . 128 . HB 1 1
635 1 1 1 1 68 PHE QE . 89 . HE# 1 1
635 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
636 1 1 1 1 69 VAL H . 90 . HN 1 1
636 1 2 1 1 69 VAL HB . 90 . HB 1 1
637 1 1 1 1 69 VAL H . 90 . HN 1 1
637 1 2 1 1 69 VAL MG1 . 90 . HG1# 1 1
638 1 1 1 1 69 VAL H . 90 . HN 1 1
638 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
639 1 1 1 1 69 VAL HA . 90 . HA 1 1
639 1 2 1 1 72 ILE H . 93 . HN 1 1
640 1 1 1 1 69 VAL HA . 90 . HA 1 1
640 1 2 1 1 72 ILE HB . 93 . HB 1 1
641 1 1 1 1 69 VAL HA . 90 . HA 1 1
641 1 2 1 1 72 ILE MD . 93 . HD1# 1 1
642 1 1 1 1 69 VAL HA . 90 . HA 1 1
642 1 2 1 1 72 ILE MG . 93 . HG2# 1 1
643 1 1 1 1 69 VAL HA . 90 . HA 1 1
643 1 2 1 1 136 MET ME . 157 . HE# 1 1
644 1 1 1 1 69 VAL HB . 90 . HB 1 1
644 1 2 1 1 133 ALA HA . 154 . HA 1 1
645 1 1 1 1 69 VAL HB . 90 . HB 1 1
645 1 2 1 1 136 MET ME . 157 . HE# 1 1
646 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
646 1 2 1 1 70 LYS H . 91 . HN 1 1
647 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
647 1 2 1 1 70 LYS QE . 91 . HE# 1 1
648 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
648 1 2 1 1 70 LYS QG . 91 . HG# 1 1
649 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
649 1 2 1 1 72 ILE H . 93 . HN 1 1
650 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
650 1 2 1 1 72 ILE MD . 93 . HD1# 1 1
651 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
651 1 2 1 1 110 MET QG . 131 . HG# 1 1
652 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
652 1 2 1 1 137 GLU HA . 158 . HA 1 1
653 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
653 1 2 1 1 138 ASP H . 159 . HN 1 1
654 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
654 1 2 1 1 139 LYS H . 160 . HN 1 1
655 1 1 1 1 69 VAL MG1 . 90 . HG1# 1 1
655 1 2 1 1 140 LEU QD . 161 . HD1# 1 1
656 1 1 1 1 69 VAL MG2 . 90 . HG2# 1 1
656 1 2 1 1 70 LYS H . 91 . HN 1 1
657 1 1 1 1 69 VAL MG2 . 90 . HG2# 1 1
657 1 2 1 1 70 LYS HA . 91 . HA 1 1
658 1 1 1 1 69 VAL MG2 . 90 . HG2# 1 1
658 1 2 1 1 72 ILE H . 93 . HN 1 1
659 1 1 1 1 69 VAL MG2 . 90 . HG2# 1 1
659 1 2 1 1 133 ALA HA . 154 . HA 1 1
660 1 1 1 1 69 VAL MG2 . 90 . HG2# 1 1
660 1 2 1 1 133 ALA MB . 154 . HB# 1 1
661 1 1 1 1 69 VAL MG2 . 90 . HG2# 1 1
661 1 2 1 1 136 MET ME . 157 . HE# 1 1
662 1 1 1 1 70 LYS H . 91 . HN 1 1
662 1 2 1 1 70 LYS QB . 91 . HB# 1 1
663 1 1 1 1 70 LYS H . 91 . HN 1 1
663 1 2 1 1 70 LYS QD . 91 . HD# 1 1
664 1 1 1 1 70 LYS H . 91 . HN 1 1
664 1 2 1 1 70 LYS QG . 91 . HG# 1 1
665 1 1 1 1 70 LYS H . 91 . HN 1 1
665 1 2 1 1 71 ALA H . 92 . HN 1 1
666 1 1 1 1 70 LYS HA . 91 . HA 1 1
666 1 2 1 1 70 LYS QD . 91 . HD# 1 1
667 1 1 1 1 70 LYS HA . 91 . HA 1 1
667 1 2 1 1 72 ILE H . 93 . HN 1 1
668 1 1 1 1 70 LYS HA . 91 . HA 1 1
668 1 2 1 1 73 LYS H . 94 . HN 1 1
669 1 1 1 1 70 LYS QB . 91 . HB# 1 1
669 1 2 1 1 71 ALA H . 92 . HN 1 1
670 1 1 1 1 70 LYS QD . 91 . HD# 1 1
670 1 2 1 1 71 ALA H . 92 . HN 1 1
671 1 1 1 1 70 LYS QG . 91 . HG# 1 1
671 1 2 1 1 72 ILE H . 93 . HN 1 1
672 1 1 1 1 71 ALA H . 92 . HN 1 1
672 1 2 1 1 72 ILE H . 93 . HN 1 1
673 1 1 1 1 71 ALA H . 92 . HN 1 1
673 1 2 1 1 72 ILE MD . 93 . HD1# 1 1
674 1 1 1 1 71 ALA HA . 92 . HA 1 1
674 1 2 1 1 72 ILE MD . 93 . HD1# 1 1
675 1 1 1 1 71 ALA HA . 92 . HA 1 1
675 1 2 1 1 74 GLU H . 95 . HN 1 1
676 1 1 1 1 71 ALA HA . 92 . HA 1 1
676 1 2 1 1 74 GLU HB2 . 95 . HB2 1 1
677 1 1 1 1 71 ALA HA . 92 . HA 1 1
677 1 2 1 1 74 GLU QB . 95 . HB# 1 1
678 1 1 1 1 71 ALA HA . 92 . HA 1 1
678 1 2 1 1 74 GLU HB3 . 95 . HB1 1 1
679 1 1 1 1 71 ALA HA . 92 . HA 1 1
679 1 2 1 1 74 GLU QG . 95 . HG# 1 1
680 1 1 1 1 71 ALA MB . 92 . HB# 1 1
680 1 2 1 1 72 ILE H . 93 . HN 1 1
681 1 1 1 1 71 ALA MB . 92 . HB# 1 1
681 1 2 1 1 72 ILE HA . 93 . HA 1 1
682 1 1 1 1 71 ALA MB . 92 . HB# 1 1
682 1 2 1 1 72 ILE MD . 93 . HD1# 1 1
683 1 1 1 1 71 ALA MB . 92 . HB# 1 1
683 1 2 1 1 74 GLU QB . 95 . HB# 1 1
684 1 1 1 1 72 ILE H . 93 . HN 1 1
684 1 2 1 1 72 ILE MD . 93 . HD1# 1 1
685 1 1 1 1 72 ILE H . 93 . HN 1 1
685 1 2 1 1 73 LYS H . 94 . HN 1 1
686 1 1 1 1 72 ILE HA . 93 . HA 1 1
686 1 2 1 1 72 ILE MD . 93 . HD1# 1 1
687 1 1 1 1 72 ILE HA . 93 . HA 1 1
687 1 2 1 1 74 GLU H . 95 . HN 1 1
688 1 1 1 1 72 ILE HA . 93 . HA 1 1
688 1 2 1 1 95 MET ME . 116 . HE# 1 1
689 1 1 1 1 72 ILE HA . 93 . HA 1 1
689 1 2 1 1 129 ILE MG . 150 . HG2# 1 1
690 1 1 1 1 72 ILE HA . 93 . HA 1 1
690 1 2 1 1 133 ALA MB . 154 . HB# 1 1
691 1 1 1 1 72 ILE HB . 93 . HB 1 1
691 1 2 1 1 73 LYS QG . 94 . HG# 1 1
692 1 1 1 1 72 ILE MD . 93 . HD1# 1 1
692 1 2 1 1 73 LYS H . 94 . HN 1 1
693 1 1 1 1 72 ILE MD . 93 . HD1# 1 1
693 1 2 1 1 74 GLU H . 95 . HN 1 1
694 1 1 1 1 72 ILE MD . 93 . HD1# 1 1
694 1 2 1 1 75 GLU H . 96 . HN 1 1
695 1 1 1 1 72 ILE MD . 93 . HD1# 1 1
695 1 2 1 1 95 MET ME . 116 . HE# 1 1
696 1 1 1 1 72 ILE MG . 93 . HG2# 1 1
696 1 2 1 1 73 LYS H . 94 . HN 1 1
697 1 1 1 1 72 ILE MG . 93 . HG2# 1 1
697 1 2 1 1 95 MET ME . 116 . HE# 1 1
698 1 1 1 1 72 ILE MG . 93 . HG2# 1 1
698 1 2 1 1 129 ILE MG . 150 . HG2# 1 1
699 1 1 1 1 72 ILE MG . 93 . HG2# 1 1
699 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
700 1 1 1 1 72 ILE MG . 93 . HG2# 1 1
700 1 2 1 1 133 ALA H . 154 . HN 1 1
701 1 1 1 1 72 ILE MG . 93 . HG2# 1 1
701 1 2 1 1 133 ALA HA . 154 . HA 1 1
702 1 1 1 1 72 ILE MG . 93 . HG2# 1 1
702 1 2 1 1 133 ALA MB . 154 . HB# 1 1
703 1 1 1 1 72 ILE MG . 93 . HG2# 1 1
703 1 2 1 1 136 MET ME . 157 . HE# 1 1
704 1 1 1 1 73 LYS H . 94 . HN 1 1
704 1 2 1 1 73 LYS QG . 94 . HG# 1 1
705 1 1 1 1 73 LYS H . 94 . HN 1 1
705 1 2 1 1 74 GLU H . 95 . HN 1 1
706 1 1 1 1 73 LYS H . 94 . HN 1 1
706 1 2 1 1 133 ALA MB . 154 . HB# 1 1
707 1 1 1 1 73 LYS HA . 94 . HA 1 1
707 1 2 1 1 76 ALA H . 97 . HN 1 1
708 1 1 1 1 73 LYS HA . 94 . HA 1 1
708 1 2 1 1 76 ALA MB . 97 . HB# 1 1
709 1 1 1 1 73 LYS HA . 94 . HA 1 1
709 1 2 1 1 136 MET ME . 157 . HE# 1 1
710 1 1 1 1 73 LYS QG . 94 . HG# 1 1
710 1 2 1 1 74 GLU H . 95 . HN 1 1
711 1 1 1 1 73 LYS QG . 94 . HG# 1 1
711 1 2 1 1 136 MET ME . 157 . HE# 1 1
712 1 1 1 1 74 GLU H . 95 . HN 1 1
712 1 2 1 1 74 GLU QB . 95 . HB# 1 1
713 1 1 1 1 74 GLU H . 95 . HN 1 1
713 1 2 1 1 74 GLU HG2 . 95 . HG2 1 1
714 1 1 1 1 74 GLU H . 95 . HN 1 1
714 1 2 1 1 74 GLU QG . 95 . HG# 1 1
715 1 1 1 1 74 GLU H . 95 . HN 1 1
715 1 2 1 1 74 GLU HG3 . 95 . HG1 1 1
716 1 1 1 1 74 GLU H . 95 . HN 1 1
716 1 2 1 1 75 GLU H . 96 . HN 1 1
717 1 1 1 1 74 GLU HA . 95 . HA 1 1
717 1 2 1 1 74 GLU QG . 95 . HG# 1 1
718 1 1 1 1 74 GLU QB . 95 . HB# 1 1
718 1 2 1 1 75 GLU H . 96 . HN 1 1
719 1 1 1 1 74 GLU QG . 95 . HG# 1 1
719 1 2 1 1 75 GLU H . 96 . HN 1 1
720 1 1 1 1 75 GLU H . 96 . HN 1 1
720 1 2 1 1 75 GLU QB . 96 . HB# 1 1
721 1 1 1 1 75 GLU H . 96 . HN 1 1
721 1 2 1 1 75 GLU QG . 96 . HG# 1 1
722 1 1 1 1 75 GLU H . 96 . HN 1 1
722 1 2 1 1 78 LYS QD . 99 . HD# 1 1
723 1 1 1 1 75 GLU H . 96 . HN 1 1
723 1 2 1 1 78 LYS QG . 99 . HG# 1 1
724 1 1 1 1 75 GLU HA . 96 . HA 1 1
724 1 2 1 1 78 LYS QD . 99 . HD# 1 1
725 1 1 1 1 75 GLU HA . 96 . HA 1 1
725 1 2 1 1 78 LYS QG . 99 . HG# 1 1
726 1 1 1 1 75 GLU QB . 96 . HB# 1 1
726 1 2 1 1 76 ALA H . 97 . HN 1 1
727 1 1 1 1 75 GLU QB . 96 . HB# 1 1
727 1 2 1 1 76 ALA HA . 97 . HA 1 1
728 1 1 1 1 75 GLU QG . 96 . HG# 1 1
728 1 2 1 1 91 MET ME . 112 . HE# 1 1
729 1 1 1 1 76 ALA H . 97 . HN 1 1
729 1 2 1 1 77 GLU H . 98 . HN 1 1
730 1 1 1 1 76 ALA HA . 97 . HA 1 1
730 1 2 1 1 79 LEU QB . 100 . HB# 1 1
731 1 1 1 1 76 ALA HA . 97 . HA 1 1
731 1 2 1 1 79 LEU QD . 100 . HD1# 1 1
732 1 1 1 1 76 ALA HA . 97 . HA 1 1
732 1 2 1 1 79 LEU HG . 100 . HG 1 1
733 1 1 1 1 76 ALA MB . 97 . HB# 1 1
733 1 2 1 1 77 GLU H . 98 . HN 1 1
734 1 1 1 1 76 ALA MB . 97 . HB# 1 1
734 1 2 1 1 77 GLU HA . 98 . HA 1 1
735 1 1 1 1 76 ALA MB . 97 . HB# 1 1
735 1 2 1 1 77 GLU QG . 98 . HG# 1 1
736 1 1 1 1 76 ALA MB . 97 . HB# 1 1
736 1 2 1 1 125 THR MG . 146 . HG2# 1 1
737 1 1 1 1 76 ALA MB . 97 . HB# 1 1
737 1 2 1 1 126 ALA H . 147 . HN 1 1
738 1 1 1 1 76 ALA MB . 97 . HB# 1 1
738 1 2 1 1 126 ALA HA . 147 . HA 1 1
739 1 1 1 1 76 ALA MB . 97 . HB# 1 1
739 1 2 1 1 126 ALA MB . 147 . HB# 1 1
740 1 1 1 1 76 ALA MB . 97 . HB# 1 1
740 1 2 1 1 129 ILE H . 150 . HN 1 1
741 1 1 1 1 76 ALA MB . 97 . HB# 1 1
741 1 2 1 1 129 ILE QG . 150 . HG1# 1 1
742 1 1 1 1 76 ALA MB . 97 . HB# 1 1
742 1 2 1 1 129 ILE MG . 150 . HG2# 1 1
743 1 1 1 1 76 ALA MB . 97 . HB# 1 1
743 1 2 1 1 130 ILE H . 151 . HN 1 1
744 1 1 1 1 76 ALA MB . 97 . HB# 1 1
744 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
745 1 1 1 1 77 GLU H . 98 . HN 1 1
745 1 2 1 1 77 GLU HB2 . 98 . HB2 1 1
746 1 1 1 1 77 GLU H . 98 . HN 1 1
746 1 2 1 1 77 GLU QB . 98 . HB# 1 1
747 1 1 1 1 77 GLU H . 98 . HN 1 1
747 1 2 1 1 77 GLU HB3 . 98 . HB1 1 1
748 1 1 1 1 77 GLU H . 98 . HN 1 1
748 1 2 1 1 77 GLU HG2 . 98 . HG2 1 1
749 1 1 1 1 77 GLU H . 98 . HN 1 1
749 1 2 1 1 77 GLU HG3 . 98 . HG1 1 1
750 1 1 1 1 77 GLU H . 98 . HN 1 1
750 1 2 1 1 78 LYS H . 99 . HN 1 1
751 1 1 1 1 77 GLU H . 98 . HN 1 1
751 1 2 1 1 78 LYS HD2 . 99 . HD2 1 1
752 1 1 1 1 77 GLU H . 98 . HN 1 1
752 1 2 1 1 78 LYS QD . 99 . HD# 1 1
753 1 1 1 1 77 GLU H . 98 . HN 1 1
753 1 2 1 1 78 LYS HD3 . 99 . HD1 1 1
754 1 1 1 1 77 GLU H . 98 . HN 1 1
754 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
755 1 1 1 1 77 GLU HA . 98 . HA 1 1
755 1 2 1 1 126 ALA MB . 147 . HB# 1 1
756 1 1 1 1 77 GLU HA . 98 . HA 1 1
756 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
757 1 1 1 1 77 GLU QB . 98 . HB# 1 1
757 1 2 1 1 78 LYS HA . 99 . HA 1 1
758 1 1 1 1 77 GLU QG . 98 . HG# 1 1
758 1 2 1 1 78 LYS H . 99 . HN 1 1
759 1 1 1 1 77 GLU QG . 98 . HG# 1 1
759 1 2 1 1 126 ALA MB . 147 . HB# 1 1
760 1 1 1 1 77 GLU QG . 98 . HG# 1 1
760 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
761 1 1 1 1 77 GLU QG . 98 . HG# 1 1
761 1 2 1 1 130 ILE MG . 151 . HG2# 1 1
762 1 1 1 1 77 GLU HG2 . 98 . HG2 1 1
762 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
763 1 1 1 1 77 GLU HG3 . 98 . HG1 1 1
763 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
764 1 1 1 1 78 LYS H . 99 . HN 1 1
764 1 2 1 1 78 LYS QB . 99 . HB# 1 1
765 1 1 1 1 78 LYS H . 99 . HN 1 1
765 1 2 1 1 78 LYS QD . 99 . HD# 1 1
766 1 1 1 1 78 LYS H . 99 . HN 1 1
766 1 2 1 1 78 LYS HG2 . 99 . HG2 1 1
767 1 1 1 1 78 LYS H . 99 . HN 1 1
767 1 2 1 1 78 LYS QG . 99 . HG# 1 1
768 1 1 1 1 78 LYS H . 99 . HN 1 1
768 1 2 1 1 78 LYS HG3 . 99 . HG1 1 1
769 1 1 1 1 78 LYS H . 99 . HN 1 1
769 1 2 1 1 79 LEU QD . 100 . HD1# 1 1
770 1 1 1 1 78 LYS HA . 99 . HA 1 1
770 1 2 1 1 78 LYS QB . 99 . HB# 1 1
771 1 1 1 1 79 LEU H . 100 . HN 1 1
771 1 2 1 1 79 LEU HB2 . 100 . HB2 1 1
772 1 1 1 1 79 LEU H . 100 . HN 1 1
772 1 2 1 1 79 LEU QB . 100 . HB# 1 1
773 1 1 1 1 79 LEU H . 100 . HN 1 1
773 1 2 1 1 79 LEU HB3 . 100 . HB1 1 1
774 1 1 1 1 79 LEU H . 100 . HN 1 1
774 1 2 1 1 79 LEU QD . 100 . HD1# 1 1
775 1 1 1 1 79 LEU HA . 100 . HA 1 1
775 1 2 1 1 79 LEU QD . 100 . HD1# 1 1
776 1 1 1 1 79 LEU HA . 100 . HA 1 1
776 1 2 1 1 82 SER H . 103 . HN 1 1
777 1 1 1 1 79 LEU HA . 100 . HA 1 1
777 1 2 1 1 82 SER QB . 103 . HB# 1 1
778 1 1 1 1 79 LEU QB . 100 . HB# 1 1
778 1 2 1 1 87 ALA MB . 108 . HB# 1 1
779 1 1 1 1 79 LEU QB . 100 . HB# 1 1
779 1 2 1 1 91 MET ME . 112 . HE# 1 1
780 1 1 1 1 79 LEU QB . 100 . HB# 1 1
780 1 2 1 1 125 THR MG . 146 . HG2# 1 1
781 1 1 1 1 79 LEU HB2 . 100 . HB2 1 1
781 1 2 1 1 91 MET ME . 112 . HE# 1 1
782 1 1 1 1 79 LEU HB3 . 100 . HB1 1 1
782 1 2 1 1 91 MET ME . 112 . HE# 1 1
783 1 1 1 1 79 LEU QD . 100 . HD1# 1 1
783 1 2 1 1 82 SER H . 103 . HN 1 1
784 1 1 1 1 79 LEU QD . 100 . HD1# 1 1
784 1 2 1 1 83 GLY H . 104 . HN 1 1
785 1 1 1 1 79 LEU QD . 100 . HD1# 1 1
785 1 2 1 1 83 GLY QA . 104 . HA# 1 1
786 1 1 1 1 79 LEU QD . 100 . HD1# 1 1
786 1 2 1 1 84 SER H . 105 . HN 1 1
787 1 1 1 1 79 LEU QD . 100 . HD1# 1 1
787 1 2 1 1 87 ALA H . 108 . HN 1 1
788 1 1 1 1 79 LEU QD . 100 . HD1# 1 1
788 1 2 1 1 125 THR MG . 146 . HG2# 1 1
789 1 1 1 1 79 LEU MD1 . 100 . HD1# 1 1
789 1 2 1 1 125 THR MG . 146 . HG2# 1 1
790 1 1 1 1 79 LEU MD2 . 100 . HD2# 1 1
790 1 2 1 1 125 THR MG . 146 . HG2# 1 1
791 1 1 1 1 79 LEU HG . 100 . HG 1 1
791 1 2 1 1 91 MET ME . 112 . HE# 1 1
792 1 1 1 1 80 LYS H . 101 . HN 1 1
792 1 2 1 1 80 LYS QB . 101 . HB# 1 1
793 1 1 1 1 80 LYS H . 101 . HN 1 1
793 1 2 1 1 80 LYS QD . 101 . HD# 1 1
794 1 1 1 1 80 LYS H . 101 . HN 1 1
794 1 2 1 1 81 LYS H . 102 . HN 1 1
795 1 1 1 1 80 LYS H . 101 . HN 1 1
795 1 2 1 1 82 SER H . 103 . HN 1 1
796 1 1 1 1 80 LYS H . 101 . HN 1 1
796 1 2 1 1 125 THR MG . 146 . HG2# 1 1
797 1 1 1 1 80 LYS H . 101 . HN 1 1
797 1 2 1 1 126 ALA MB . 147 . HB# 1 1
798 1 1 1 1 80 LYS HA . 101 . HA 1 1
798 1 2 1 1 80 LYS QD . 101 . HD# 1 1
799 1 1 1 1 80 LYS HA . 101 . HA 1 1
799 1 2 1 1 80 LYS QE . 101 . HE# 1 1
800 1 1 1 1 80 LYS HA . 101 . HA 1 1
800 1 2 1 1 80 LYS QG . 101 . HG# 1 1
801 1 1 1 1 80 LYS HA . 101 . HA 1 1
801 1 2 1 1 126 ALA H . 147 . HN 1 1
802 1 1 1 1 80 LYS HA . 101 . HA 1 1
802 1 2 1 1 126 ALA HA . 147 . HA 1 1
803 1 1 1 1 80 LYS HA . 101 . HA 1 1
803 1 2 1 1 126 ALA MB . 147 . HB# 1 1
804 1 1 1 1 80 LYS QB . 101 . HB# 1 1
804 1 2 1 1 81 LYS H . 102 . HN 1 1
805 1 1 1 1 80 LYS QB . 101 . HB# 1 1
805 1 2 1 1 82 SER H . 103 . HN 1 1
806 1 1 1 1 80 LYS QB . 101 . HB# 1 1
806 1 2 1 1 82 SER QB . 103 . HB# 1 1
807 1 1 1 1 80 LYS QB . 101 . HB# 1 1
807 1 2 1 1 126 ALA HA . 147 . HA 1 1
808 1 1 1 1 80 LYS QB . 101 . HB# 1 1
808 1 2 1 1 126 ALA MB . 147 . HB# 1 1
809 1 1 1 1 80 LYS QD . 101 . HD# 1 1
809 1 2 1 1 82 SER H . 103 . HN 1 1
810 1 1 1 1 80 LYS QE . 101 . HE# 1 1
810 1 2 1 1 80 LYS QG . 101 . HG# 1 1
811 1 1 1 1 80 LYS QE . 101 . HE# 1 1
811 1 2 1 1 126 ALA MB . 147 . HB# 1 1
812 1 1 1 1 80 LYS HE2 . 101 . HE2 1 1
812 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
813 1 1 1 1 80 LYS HE3 . 101 . HE1 1 1
813 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
814 1 1 1 1 80 LYS QG . 101 . HG# 1 1
814 1 2 1 1 81 LYS H . 102 . HN 1 1
815 1 1 1 1 80 LYS QG . 101 . HG# 1 1
815 1 2 1 1 126 ALA MB . 147 . HB# 1 1
816 1 1 1 1 80 LYS HG2 . 101 . HG2 1 1
816 1 2 1 1 126 ALA MB . 147 . HB# 1 1
817 1 1 1 1 80 LYS HG3 . 101 . HG1 1 1
817 1 2 1 1 126 ALA MB . 147 . HB# 1 1
818 1 1 1 1 81 LYS H . 102 . HN 1 1
818 1 2 1 1 81 LYS HD2 . 102 . HD2 1 1
819 1 1 1 1 81 LYS H . 102 . HN 1 1
819 1 2 1 1 81 LYS QD . 102 . HD# 1 1
820 1 1 1 1 81 LYS H . 102 . HN 1 1
820 1 2 1 1 81 LYS HD3 . 102 . HD1 1 1
821 1 1 1 1 81 LYS H . 102 . HN 1 1
821 1 2 1 1 81 LYS HG2 . 102 . HG2 1 1
822 1 1 1 1 81 LYS H . 102 . HN 1 1
822 1 2 1 1 81 LYS HG3 . 102 . HG1 1 1
823 1 1 1 1 81 LYS H . 102 . HN 1 1
823 1 2 1 1 82 SER H . 103 . HN 1 1
824 1 1 1 1 81 LYS H . 102 . HN 1 1
824 1 2 1 1 83 GLY H . 104 . HN 1 1
825 1 1 1 1 81 LYS HA . 102 . HA 1 1
825 1 2 1 1 81 LYS QG . 102 . HG# 1 1
826 1 1 1 1 81 LYS HA . 102 . HA 1 1
826 1 2 1 1 83 GLY H . 104 . HN 1 1
827 1 1 1 1 81 LYS QB . 102 . HB# 1 1
827 1 2 1 1 82 SER HA . 103 . HA 1 1
828 1 1 1 1 81 LYS QG . 102 . HG# 1 1
828 1 2 1 1 82 SER H . 103 . HN 1 1
829 1 1 1 1 81 LYS QG . 102 . HG# 1 1
829 1 2 1 1 82 SER HA . 103 . HA 1 1
830 1 1 1 1 81 LYS QG . 102 . HG# 1 1
830 1 2 1 1 82 SER QB . 103 . HB# 1 1
831 1 1 1 1 82 SER H . 103 . HN 1 1
831 1 2 1 1 82 SER QB . 103 . HB# 1 1
832 1 1 1 1 82 SER H . 103 . HN 1 1
832 1 2 1 1 83 GLY H . 104 . HN 1 1
833 1 1 1 1 82 SER H . 103 . HN 1 1
833 1 2 1 1 84 SER H . 105 . HN 1 1
834 1 1 1 1 83 GLY H . 104 . HN 1 1
834 1 2 1 1 84 SER H . 105 . HN 1 1
835 1 1 1 1 84 SER H . 105 . HN 1 1
835 1 2 1 1 84 SER QB . 105 . HB# 1 1
836 1 1 1 1 84 SER H . 105 . HN 1 1
836 1 2 1 1 85 SER H . 106 . HN 1 1
837 1 1 1 1 84 SER HA . 105 . HA 1 1
837 1 2 1 1 85 SER H . 106 . HN 1 1
838 1 1 1 1 84 SER HA . 105 . HA 1 1
838 1 2 1 1 86 GLY H . 107 . HN 1 1
839 1 1 1 1 84 SER QB . 105 . HB# 1 1
839 1 2 1 1 85 SER H . 106 . HN 1 1
840 1 1 1 1 85 SER H . 106 . HN 1 1
840 1 2 1 1 85 SER QB . 106 . HB# 1 1
841 1 1 1 1 85 SER H . 106 . HN 1 1
841 1 2 1 1 86 GLY H . 107 . HN 1 1
842 1 1 1 1 85 SER HA . 106 . HA 1 1
842 1 2 1 1 88 PHE QB . 109 . HB# 1 1
843 1 1 1 1 85 SER QB . 106 . HB# 1 1
843 1 2 1 1 88 PHE QD . 109 . HD# 1 1
844 1 1 1 1 85 SER QB . 106 . HB# 1 1
844 1 2 1 1 124 THR MG . 145 . HG2# 1 1
845 1 1 1 1 85 SER HB2 . 106 . HB2 1 1
845 1 2 1 1 124 THR MG . 145 . HG2# 1 1
846 1 1 1 1 85 SER HB3 . 106 . HB1 1 1
846 1 2 1 1 124 THR MG . 145 . HG2# 1 1
847 1 1 1 1 86 GLY H . 107 . HN 1 1
847 1 2 1 1 87 ALA H . 108 . HN 1 1
848 1 1 1 1 86 GLY H . 107 . HN 1 1
848 1 2 1 1 87 ALA MB . 108 . HB# 1 1
849 1 1 1 1 86 GLY H . 107 . HN 1 1
849 1 2 1 1 88 PHE H . 109 . HN 1 1
850 1 1 1 1 87 ALA H . 108 . HN 1 1
850 1 2 1 1 87 ALA MB . 108 . HB# 1 1
851 1 1 1 1 87 ALA H . 108 . HN 1 1
851 1 2 1 1 88 PHE H . 109 . HN 1 1
852 1 1 1 1 87 ALA H . 108 . HN 1 1
852 1 2 1 1 89 SER H . 110 . HN 1 1
853 1 1 1 1 87 ALA HA . 108 . HA 1 1
853 1 2 1 1 88 PHE HA . 109 . HA 1 1
854 1 1 1 1 87 ALA HA . 108 . HA 1 1
854 1 2 1 1 90 ALA MB . 111 . HB# 1 1
855 1 1 1 1 87 ALA MB . 108 . HB# 1 1
855 1 2 1 1 88 PHE H . 109 . HN 1 1
856 1 1 1 1 87 ALA MB . 108 . HB# 1 1
856 1 2 1 1 88 PHE HA . 109 . HA 1 1
857 1 1 1 1 87 ALA MB . 108 . HB# 1 1
857 1 2 1 1 91 MET ME . 112 . HE# 1 1
858 1 1 1 1 88 PHE H . 109 . HN 1 1
858 1 2 1 1 89 SER H . 110 . HN 1 1
859 1 1 1 1 88 PHE HA . 109 . HA 1 1
859 1 2 1 1 88 PHE QD . 109 . HD# 1 1
860 1 1 1 1 88 PHE HA . 109 . HA 1 1
860 1 2 1 1 88 PHE QE . 109 . HE# 1 1
861 1 1 1 1 88 PHE HA . 109 . HA 1 1
861 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
862 1 1 1 1 88 PHE QB . 109 . HB# 1 1
862 1 2 1 1 91 MET ME . 112 . HE# 1 1
863 1 1 1 1 88 PHE QB . 109 . HB# 1 1
863 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
864 1 1 1 1 88 PHE QB . 109 . HB# 1 1
864 1 2 1 1 129 ILE MG . 150 . HG2# 1 1
865 1 1 1 1 88 PHE HB2 . 109 . HB2 1 1
865 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
866 1 1 1 1 88 PHE HB3 . 109 . HB1 1 1
866 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
867 1 1 1 1 88 PHE QD . 109 . HD# 1 1
867 1 2 1 1 91 MET ME . 112 . HE# 1 1
868 1 1 1 1 88 PHE QD . 109 . HD# 1 1
868 1 2 1 1 124 THR MG . 145 . HG2# 1 1
869 1 1 1 1 88 PHE QD . 109 . HD# 1 1
869 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
870 1 1 1 1 88 PHE HZ . 109 . HZ 1 1
870 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
871 1 1 1 1 89 SER H . 110 . HN 1 1
871 1 2 1 1 89 SER QB . 110 . HB# 1 1
872 1 1 1 1 89 SER H . 110 . HN 1 1
872 1 2 1 1 90 ALA H . 111 . HN 1 1
873 1 1 1 1 89 SER H . 110 . HN 1 1
873 1 2 1 1 90 ALA MB . 111 . HB# 1 1
874 1 1 1 1 89 SER HA . 110 . HA 1 1
874 1 2 1 1 90 ALA MB . 111 . HB# 1 1
875 1 1 1 1 89 SER QB . 110 . HB# 1 1
875 1 2 1 1 90 ALA H . 111 . HN 1 1
876 1 1 1 1 89 SER QB . 110 . HB# 1 1
876 1 2 1 1 90 ALA HA . 111 . HA 1 1
877 1 1 1 1 90 ALA H . 111 . HN 1 1
877 1 2 1 1 90 ALA MB . 111 . HB# 1 1
878 1 1 1 1 90 ALA H . 111 . HN 1 1
878 1 2 1 1 91 MET H . 112 . HN 1 1
879 1 1 1 1 90 ALA HA . 111 . HA 1 1
879 1 2 1 1 93 ASP H . 114 . HN 1 1
880 1 1 1 1 90 ALA HA . 111 . HA 1 1
880 1 2 1 1 93 ASP QB . 114 . HB# 1 1
881 1 1 1 1 90 ALA MB . 111 . HB# 1 1
881 1 2 1 1 91 MET H . 112 . HN 1 1
882 1 1 1 1 90 ALA MB . 111 . HB# 1 1
882 1 2 1 1 91 MET HA . 112 . HA 1 1
883 1 1 1 1 90 ALA MB . 111 . HB# 1 1
883 1 2 1 1 91 MET ME . 112 . HE# 1 1
884 1 1 1 1 90 ALA MB . 111 . HB# 1 1
884 1 2 1 1 93 ASP QB . 114 . HB# 1 1
885 1 1 1 1 91 MET H . 112 . HN 1 1
885 1 2 1 1 91 MET ME . 112 . HE# 1 1
886 1 1 1 1 91 MET H . 112 . HN 1 1
886 1 2 1 1 92 TYR HA . 113 . HA 1 1
887 1 1 1 1 92 TYR HA . 113 . HA 1 1
887 1 2 1 1 92 TYR QD . 113 . HD# 1 1
888 1 1 1 1 92 TYR HA . 113 . HA 1 1
888 1 2 1 1 95 MET QB . 116 . HB# 1 1
889 1 1 1 1 92 TYR HA . 113 . HA 1 1
889 1 2 1 1 95 MET ME . 116 . HE# 1 1
890 1 1 1 1 92 TYR HB2 . 113 . HB1 1 1
890 1 2 1 1 123 ALA MB . 144 . HB# 1 1
891 1 1 1 1 92 TYR HB2 . 113 . HB1 1 1
891 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
892 1 1 1 1 92 TYR HB3 . 113 . HB2 1 1
892 1 2 1 1 93 ASP H . 114 . HN 1 1
893 1 1 1 1 92 TYR HB3 . 113 . HB2 1 1
893 1 2 1 1 95 MET ME . 116 . HE# 1 1
894 1 1 1 1 92 TYR HB3 . 113 . HB2 1 1
894 1 2 1 1 123 ALA MB . 144 . HB# 1 1
895 1 1 1 1 92 TYR HB3 . 113 . HB2 1 1
895 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
896 1 1 1 1 92 TYR QD . 113 . HD# 1 1
896 1 2 1 1 95 MET H . 116 . HN 1 1
897 1 1 1 1 92 TYR QD . 113 . HD# 1 1
897 1 2 1 1 95 MET ME . 116 . HE# 1 1
898 1 1 1 1 92 TYR QD . 113 . HD# 1 1
898 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
899 1 1 1 1 92 TYR QD . 113 . HD# 1 1
899 1 2 1 1 114 VAL QG . 135 . HG1# 1 1
900 1 1 1 1 92 TYR QD . 113 . HD# 1 1
900 1 2 1 1 123 ALA MB . 144 . HB# 1 1
901 1 1 1 1 92 TYR QD . 113 . HD# 1 1
901 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
902 1 1 1 1 92 TYR QD . 113 . HD# 1 1
902 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
903 1 1 1 1 92 TYR QE . 113 . HE# 1 1
903 1 2 1 1 95 MET ME . 116 . HE# 1 1
904 1 1 1 1 92 TYR QE . 113 . HE# 1 1
904 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
905 1 1 1 1 92 TYR QE . 113 . HE# 1 1
905 1 2 1 1 96 ILE QG . 117 . HG1# 1 1
906 1 1 1 1 92 TYR QE . 113 . HE# 1 1
906 1 2 1 1 114 VAL HA . 135 . HA 1 1
907 1 1 1 1 92 TYR QE . 113 . HE# 1 1
907 1 2 1 1 114 VAL QG . 135 . HG1# 1 1
908 1 1 1 1 92 TYR QE . 113 . HE# 1 1
908 1 2 1 1 115 LYS HA . 136 . HA 1 1
909 1 1 1 1 92 TYR QE . 113 . HE# 1 1
909 1 2 1 1 118 ALA MB . 139 . HB# 1 1
910 1 1 1 1 92 TYR QE . 113 . HE# 1 1
910 1 2 1 1 123 ALA MB . 144 . HB# 1 1
911 1 1 1 1 92 TYR QE . 113 . HE# 1 1
911 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
912 1 1 1 1 93 ASP H . 114 . HN 1 1
912 1 2 1 1 94 LEU H . 115 . HN 1 1
913 1 1 1 1 93 ASP H . 114 . HN 1 1
913 1 2 1 1 94 LEU HB2 . 115 . HB2 1 1
914 1 1 1 1 93 ASP H . 114 . HN 1 1
914 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
915 1 1 1 1 93 ASP QB . 114 . HB# 1 1
915 1 2 1 1 94 LEU H . 115 . HN 1 1
916 1 1 1 1 93 ASP QB . 114 . HB# 1 1
916 1 2 1 1 94 LEU QD . 115 . HD1# 1 1
917 1 1 1 1 93 ASP QB . 114 . HB# 1 1
917 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
918 1 1 1 1 94 LEU H . 115 . HN 1 1
918 1 2 1 1 94 LEU MD1 . 115 . HD1# 1 1
919 1 1 1 1 94 LEU H . 115 . HN 1 1
919 1 2 1 1 94 LEU QD . 115 . HD1# 1 1
920 1 1 1 1 94 LEU H . 115 . HN 1 1
920 1 2 1 1 94 LEU MD2 . 115 . HD2# 1 1
921 1 1 1 1 94 LEU H . 115 . HN 1 1
921 1 2 1 1 95 MET H . 116 . HN 1 1
922 1 1 1 1 94 LEU H . 115 . HN 1 1
922 1 2 1 1 95 MET HB2 . 116 . HB2 1 1
923 1 1 1 1 94 LEU H . 115 . HN 1 1
923 1 2 1 1 95 MET HB3 . 116 . HB1 1 1
924 1 1 1 1 94 LEU H . 115 . HN 1 1
924 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
925 1 1 1 1 94 LEU HA . 115 . HA 1 1
925 1 2 1 1 94 LEU MD1 . 115 . HD1# 1 1
926 1 1 1 1 94 LEU HA . 115 . HA 1 1
926 1 2 1 1 94 LEU QD . 115 . HD1# 1 1
927 1 1 1 1 94 LEU HA . 115 . HA 1 1
927 1 2 1 1 94 LEU MD2 . 115 . HD2# 1 1
928 1 1 1 1 94 LEU HA . 115 . HA 1 1
928 1 2 1 1 96 ILE H . 117 . HN 1 1
929 1 1 1 1 94 LEU HA . 115 . HA 1 1
929 1 2 1 1 96 ILE HB . 117 . HB 1 1
930 1 1 1 1 94 LEU HA . 115 . HA 1 1
930 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
931 1 1 1 1 94 LEU HA . 115 . HA 1 1
931 1 2 1 1 97 ASP H . 118 . HN 1 1
932 1 1 1 1 94 LEU HA . 115 . HA 1 1
932 1 2 1 1 97 ASP QB . 118 . HB# 1 1
933 1 1 1 1 94 LEU HB2 . 115 . HB2 1 1
933 1 2 1 1 97 ASP QB . 118 . HB# 1 1
934 1 1 1 1 94 LEU HB3 . 115 . HB1 1 1
934 1 2 1 1 97 ASP QB . 118 . HB# 1 1
935 1 1 1 1 94 LEU HB3 . 115 . HB1 1 1
935 1 2 1 1 98 VAL HB . 119 . HB 1 1
936 1 1 1 1 94 LEU QD . 115 . HD1# 1 1
936 1 2 1 1 97 ASP QB . 118 . HB# 1 1
937 1 1 1 1 94 LEU QD . 115 . HD1# 1 1
937 1 2 1 1 98 VAL H . 119 . HN 1 1
938 1 1 1 1 94 LEU QD . 115 . HD1# 1 1
938 1 2 1 1 98 VAL HB . 119 . HB 1 1
939 1 1 1 1 94 LEU QD . 115 . HD1# 1 1
939 1 2 1 1 98 VAL QG . 119 . HG1# 1 1
940 1 1 1 1 95 MET H . 116 . HN 1 1
940 1 2 1 1 95 MET ME . 116 . HE# 1 1
941 1 1 1 1 95 MET H . 116 . HN 1 1
941 1 2 1 1 96 ILE H . 117 . HN 1 1
942 1 1 1 1 95 MET H . 116 . HN 1 1
942 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
943 1 1 1 1 95 MET HA . 116 . HA 1 1
943 1 2 1 1 95 MET ME . 116 . HE# 1 1
944 1 1 1 1 95 MET HA . 116 . HA 1 1
944 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
945 1 1 1 1 95 MET HA . 116 . HA 1 1
945 1 2 1 1 96 ILE QG . 117 . HG1# 1 1
946 1 1 1 1 95 MET HA . 116 . HA 1 1
946 1 2 1 1 98 VAL QG . 119 . HG1# 1 1
947 1 1 1 1 95 MET QB . 116 . HB# 1 1
947 1 2 1 1 95 MET ME . 116 . HE# 1 1
948 1 1 1 1 95 MET QB . 116 . HB# 1 1
948 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
949 1 1 1 1 95 MET ME . 116 . HE# 1 1
949 1 2 1 1 96 ILE H . 117 . HN 1 1
950 1 1 1 1 95 MET QG . 116 . HG# 1 1
950 1 2 1 1 98 VAL QG . 119 . HG1# 1 1
951 1 1 1 1 96 ILE H . 117 . HN 1 1
951 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
952 1 1 1 1 96 ILE H . 117 . HN 1 1
952 1 2 1 1 96 ILE QG . 117 . HG1# 1 1
953 1 1 1 1 96 ILE HA . 117 . HA 1 1
953 1 2 1 1 96 ILE MD . 117 . HD1# 1 1
954 1 1 1 1 96 ILE HA . 117 . HA 1 1
954 1 2 1 1 96 ILE MG . 117 . HG2# 1 1
955 1 1 1 1 96 ILE HA . 117 . HA 1 1
955 1 2 1 1 99 SER H . 120 . HN 1 1
956 1 1 1 1 96 ILE HA . 117 . HA 1 1
956 1 2 1 1 99 SER HA . 120 . HA 1 1
957 1 1 1 1 96 ILE HB . 117 . HB 1 1
957 1 2 1 1 97 ASP H . 118 . HN 1 1
958 1 1 1 1 96 ILE MD . 117 . HD1# 1 1
958 1 2 1 1 96 ILE MG . 117 . HG2# 1 1
959 1 1 1 1 96 ILE MD . 117 . HD1# 1 1
959 1 2 1 1 97 ASP H . 118 . HN 1 1
960 1 1 1 1 96 ILE MD . 117 . HD1# 1 1
960 1 2 1 1 97 ASP HA . 118 . HA 1 1
961 1 1 1 1 96 ILE MD . 117 . HD1# 1 1
961 1 2 1 1 97 ASP QB . 118 . HB# 1 1
962 1 1 1 1 96 ILE MD . 117 . HD1# 1 1
962 1 2 1 1 98 VAL H . 119 . HN 1 1
963 1 1 1 1 96 ILE MD . 117 . HD1# 1 1
963 1 2 1 1 114 VAL QG . 135 . HG1# 1 1
964 1 1 1 1 96 ILE QG . 117 . HG1# 1 1
964 1 2 1 1 97 ASP H . 118 . HN 1 1
965 1 1 1 1 96 ILE MG . 117 . HG2# 1 1
965 1 2 1 1 97 ASP H . 118 . HN 1 1
966 1 1 1 1 96 ILE MG . 117 . HG2# 1 1
966 1 2 1 1 97 ASP HA . 118 . HA 1 1
967 1 1 1 1 96 ILE MG . 117 . HG2# 1 1
967 1 2 1 1 97 ASP QB . 118 . HB# 1 1
968 1 1 1 1 97 ASP H . 118 . HN 1 1
968 1 2 1 1 97 ASP HB2 . 118 . HB2 1 1
969 1 1 1 1 97 ASP H . 118 . HN 1 1
969 1 2 1 1 97 ASP QB . 118 . HB# 1 1
970 1 1 1 1 97 ASP H . 118 . HN 1 1
970 1 2 1 1 97 ASP HB3 . 118 . HB1 1 1
971 1 1 1 1 97 ASP H . 118 . HN 1 1
971 1 2 1 1 98 VAL H . 119 . HN 1 1
972 1 1 1 1 97 ASP H . 118 . HN 1 1
972 1 2 1 1 98 VAL QG . 119 . HG1# 1 1
973 1 1 1 1 97 ASP HA . 118 . HA 1 1
973 1 2 1 1 98 VAL QG . 119 . HG1# 1 1
974 1 1 1 1 97 ASP QB . 118 . HB# 1 1
974 1 2 1 1 98 VAL HA . 119 . HA 1 1
975 1 1 1 1 97 ASP QB . 118 . HB# 1 1
975 1 2 1 1 98 VAL QG . 119 . HG1# 1 1
976 1 1 1 1 97 ASP HB2 . 118 . HB2 1 1
976 1 2 1 1 98 VAL H . 119 . HN 1 1
977 1 1 1 1 97 ASP HB3 . 118 . HB1 1 1
977 1 2 1 1 98 VAL H . 119 . HN 1 1
978 1 1 1 1 98 VAL H . 119 . HN 1 1
978 1 2 1 1 98 VAL MG1 . 119 . HG1# 1 1
979 1 1 1 1 98 VAL H . 119 . HN 1 1
979 1 2 1 1 98 VAL QG . 119 . HG1# 1 1
980 1 1 1 1 98 VAL H . 119 . HN 1 1
980 1 2 1 1 98 VAL MG2 . 119 . HG2# 1 1
981 1 1 1 1 98 VAL H . 119 . HN 1 1
981 1 2 1 1 99 SER H . 120 . HN 1 1
982 1 1 1 1 98 VAL HA . 119 . HA 1 1
982 1 2 1 1 100 LYS H . 121 . HN 1 1
983 1 1 1 1 98 VAL HB . 119 . HB 1 1
983 1 2 1 1 99 SER H . 120 . HN 1 1
984 1 1 1 1 98 VAL QG . 119 . HG1# 1 1
984 1 2 1 1 99 SER H . 120 . HN 1 1
985 1 1 1 1 98 VAL QG . 119 . HG1# 1 1
985 1 2 1 1 100 LYS H . 121 . HN 1 1
986 1 1 1 1 98 VAL MG1 . 119 . HG1# 1 1
986 1 2 1 1 99 SER H . 120 . HN 1 1
987 1 1 1 1 98 VAL MG2 . 119 . HG2# 1 1
987 1 2 1 1 99 SER H . 120 . HN 1 1
988 1 1 1 1 99 SER H . 120 . HN 1 1
988 1 2 1 1 100 LYS H . 121 . HN 1 1
989 1 1 1 1 100 LYS H . 121 . HN 1 1
989 1 2 1 1 101 PRO HD2 . 122 . HD2 1 1
990 1 1 1 1 100 LYS H . 121 . HN 1 1
990 1 2 1 1 101 PRO QD . 122 . HD# 1 1
991 1 1 1 1 100 LYS H . 121 . HN 1 1
991 1 2 1 1 101 PRO HD3 . 122 . HD1 1 1
992 1 1 1 1 101 PRO HA . 122 . HA 1 1
992 1 2 1 1 103 GLU QG . 124 . HG# 1 1
993 1 1 1 1 101 PRO HA . 122 . HA 1 1
993 1 2 1 1 104 GLU H . 125 . HN 1 1
994 1 1 1 1 101 PRO QB . 122 . HB# 1 1
994 1 2 1 1 103 GLU H . 124 . HN 1 1
995 1 1 1 1 101 PRO HG3 . 122 . HG1 1 1
995 1 2 1 1 102 LEU H . 123 . HN 1 1
996 1 1 1 1 102 LEU H . 123 . HN 1 1
996 1 2 1 1 102 LEU MD1 . 123 . HD1# 1 1
997 1 1 1 1 102 LEU H . 123 . HN 1 1
997 1 2 1 1 102 LEU QD . 123 . HD1# 1 1
998 1 1 1 1 102 LEU H . 123 . HN 1 1
998 1 2 1 1 102 LEU MD2 . 123 . HD2# 1 1
999 1 1 1 1 102 LEU H . 123 . HN 1 1
999 1 2 1 1 103 GLU H . 124 . HN 1 1
1000 1 1 1 1 102 LEU HA . 123 . HA 1 1
1000 1 2 1 1 102 LEU QD . 123 . HD1# 1 1
1001 1 1 1 1 102 LEU HA . 123 . HA 1 1
1001 1 2 1 1 105 ILE MG . 126 . HG2# 1 1
1002 1 1 1 1 102 LEU QB . 123 . HB# 1 1
1002 1 2 1 1 105 ILE MG . 126 . HG2# 1 1
1003 1 1 1 1 102 LEU QD . 123 . HD1# 1 1
1003 1 2 1 1 103 GLU H . 124 . HN 1 1
1004 1 1 1 1 102 LEU QD . 123 . HD1# 1 1
1004 1 2 1 1 103 GLU HA . 124 . HA 1 1
1005 1 1 1 1 102 LEU QD . 123 . HD1# 1 1
1005 1 2 1 1 103 GLU QB . 124 . HB# 1 1
1006 1 1 1 1 102 LEU QD . 123 . HD1# 1 1
1006 1 2 1 1 105 ILE HA . 126 . HA 1 1
1007 1 1 1 1 102 LEU QD . 123 . HD1# 1 1
1007 1 2 1 1 105 ILE QG . 126 . HG1# 1 1
1008 1 1 1 1 102 LEU QD . 123 . HD1# 1 1
1008 1 2 1 1 108 GLN HA . 129 . HA 1 1
1009 1 1 1 1 102 LEU QD . 123 . HD1# 1 1
1009 1 2 1 1 108 GLN QB . 129 . HB# 1 1
1010 1 1 1 1 102 LEU QD . 123 . HD1# 1 1
1010 1 2 1 1 108 GLN QG . 129 . HG# 1 1
1011 1 1 1 1 103 GLU H . 124 . HN 1 1
1011 1 2 1 1 103 GLU QB . 124 . HB# 1 1
1012 1 1 1 1 103 GLU H . 124 . HN 1 1
1012 1 2 1 1 103 GLU QG . 124 . HG# 1 1
1013 1 1 1 1 103 GLU H . 124 . HN 1 1
1013 1 2 1 1 104 GLU H . 125 . HN 1 1
1014 1 1 1 1 103 GLU H . 124 . HN 1 1
1014 1 2 1 1 104 GLU QG . 125 . HG# 1 1
1015 1 1 1 1 103 GLU H . 124 . HN 1 1
1015 1 2 1 1 105 ILE H . 126 . HN 1 1
1016 1 1 1 1 103 GLU H . 124 . HN 1 1
1016 1 2 1 1 105 ILE MG . 126 . HG2# 1 1
1017 1 1 1 1 103 GLU HA . 124 . HA 1 1
1017 1 2 1 1 103 GLU QB . 124 . HB# 1 1
1018 1 1 1 1 103 GLU HA . 124 . HA 1 1
1018 1 2 1 1 105 ILE MG . 126 . HG2# 1 1
1019 1 1 1 1 103 GLU HA . 124 . HA 1 1
1019 1 2 1 1 106 GLY QA . 127 . HA# 1 1
1020 1 1 1 1 103 GLU HA . 124 . HA 1 1
1020 1 2 1 1 108 GLN H . 129 . HN 1 1
1021 1 1 1 1 103 GLU HA . 124 . HA 1 1
1021 1 2 1 1 108 GLN QB . 129 . HB# 1 1
1022 1 1 1 1 103 GLU HA . 124 . HA 1 1
1022 1 2 1 1 108 GLN QG . 129 . HG# 1 1
1023 1 1 1 1 103 GLU QB . 124 . HB# 1 1
1023 1 2 1 1 104 GLU H . 125 . HN 1 1
1024 1 1 1 1 103 GLU QB . 124 . HB# 1 1
1024 1 2 1 1 108 GLN H . 129 . HN 1 1
1025 1 1 1 1 103 GLU QG . 124 . HG# 1 1
1025 1 2 1 1 104 GLU H . 125 . HN 1 1
1026 1 1 1 1 104 GLU H . 125 . HN 1 1
1026 1 2 1 1 104 GLU QB . 125 . HB# 1 1
1027 1 1 1 1 104 GLU H . 125 . HN 1 1
1027 1 2 1 1 104 GLU HG2 . 125 . HG2 1 1
1028 1 1 1 1 104 GLU H . 125 . HN 1 1
1028 1 2 1 1 104 GLU HG3 . 125 . HG1 1 1
1029 1 1 1 1 104 GLU H . 125 . HN 1 1
1029 1 2 1 1 105 ILE H . 126 . HN 1 1
1030 1 1 1 1 104 GLU HA . 125 . HA 1 1
1030 1 2 1 1 104 GLU QG . 125 . HG# 1 1
1031 1 1 1 1 104 GLU HA . 125 . HA 1 1
1031 1 2 1 1 105 ILE HA . 126 . HA 1 1
1032 1 1 1 1 104 GLU QB . 125 . HB# 1 1
1032 1 2 1 1 105 ILE H . 126 . HN 1 1
1033 1 1 1 1 105 ILE H . 126 . HN 1 1
1033 1 2 1 1 105 ILE MD . 126 . HD1# 1 1
1034 1 1 1 1 105 ILE H . 126 . HN 1 1
1034 1 2 1 1 105 ILE QG . 126 . HG1# 1 1
1035 1 1 1 1 105 ILE H . 126 . HN 1 1
1035 1 2 1 1 105 ILE MG . 126 . HG2# 1 1
1036 1 1 1 1 105 ILE H . 126 . HN 1 1
1036 1 2 1 1 106 GLY H . 127 . HN 1 1
1037 1 1 1 1 105 ILE H . 126 . HN 1 1
1037 1 2 1 1 107 ILE H . 128 . HN 1 1
1038 1 1 1 1 105 ILE HB . 126 . HB 1 1
1038 1 2 1 1 106 GLY H . 127 . HN 1 1
1039 1 1 1 1 105 ILE QG . 126 . HG1# 1 1
1039 1 2 1 1 107 ILE H . 128 . HN 1 1
1040 1 1 1 1 105 ILE QG . 126 . HG1# 1 1
1040 1 2 1 1 107 ILE HA . 128 . HA 1 1
1041 1 1 1 1 105 ILE QG . 126 . HG1# 1 1
1041 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
1042 1 1 1 1 105 ILE MG . 126 . HG2# 1 1
1042 1 2 1 1 106 GLY QA . 127 . HA# 1 1
1043 1 1 1 1 105 ILE MG . 126 . HG2# 1 1
1043 1 2 1 1 107 ILE HB . 128 . HB 1 1
1044 1 1 1 1 105 ILE MG . 126 . HG2# 1 1
1044 1 2 1 1 107 ILE QG . 128 . HG1# 1 1
1045 1 1 1 1 106 GLY H . 127 . HN 1 1
1045 1 2 1 1 107 ILE H . 128 . HN 1 1
1046 1 1 1 1 106 GLY H . 127 . HN 1 1
1046 1 2 1 1 107 ILE HB . 128 . HB 1 1
1047 1 1 1 1 106 GLY QA . 127 . HA# 1 1
1047 1 2 1 1 107 ILE HA . 128 . HA 1 1
1048 1 1 1 1 106 GLY QA . 127 . HA# 1 1
1048 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
1049 1 1 1 1 107 ILE H . 128 . HN 1 1
1049 1 2 1 1 107 ILE HB . 128 . HB 1 1
1050 1 1 1 1 107 ILE H . 128 . HN 1 1
1050 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
1051 1 1 1 1 107 ILE H . 128 . HN 1 1
1051 1 2 1 1 108 GLN H . 129 . HN 1 1
1052 1 1 1 1 107 ILE H . 128 . HN 1 1
1052 1 2 1 1 108 GLN QB . 129 . HB# 1 1
1053 1 1 1 1 107 ILE H . 128 . HN 1 1
1053 1 2 1 1 108 GLN QG . 129 . HG# 1 1
1054 1 1 1 1 107 ILE H . 128 . HN 1 1
1054 1 2 1 1 110 MET H . 131 . HN 1 1
1055 1 1 1 1 107 ILE H . 128 . HN 1 1
1055 1 2 1 1 110 MET ME . 131 . HE# 1 1
1056 1 1 1 1 107 ILE HA . 128 . HA 1 1
1056 1 2 1 1 107 ILE MD . 128 . HD1# 1 1
1057 1 1 1 1 107 ILE HA . 128 . HA 1 1
1057 1 2 1 1 107 ILE QG . 128 . HG1# 1 1
1058 1 1 1 1 107 ILE HA . 128 . HA 1 1
1058 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1059 1 1 1 1 107 ILE HB . 128 . HB 1 1
1059 1 2 1 1 108 GLN H . 129 . HN 1 1
1060 1 1 1 1 107 ILE QG . 128 . HG1# 1 1
1060 1 2 1 1 108 GLN H . 129 . HN 1 1
1061 1 1 1 1 107 ILE MG . 128 . HG2# 1 1
1061 1 2 1 1 110 MET ME . 131 . HE# 1 1
1062 1 1 1 1 108 GLN H . 129 . HN 1 1
1062 1 2 1 1 108 GLN QG . 129 . HG# 1 1
1063 1 1 1 1 108 GLN H . 129 . HN 1 1
1063 1 2 1 1 111 THR MG . 132 . HG2# 1 1
1064 1 1 1 1 108 GLN QB . 129 . HB# 1 1
1064 1 2 1 1 109 LYS H . 130 . HN 1 1
1065 1 1 1 1 108 GLN QB . 129 . HB# 1 1
1065 1 2 1 1 111 THR MG . 132 . HG2# 1 1
1066 1 1 1 1 108 GLN HB2 . 129 . HB2 1 1
1066 1 2 1 1 109 LYS H . 130 . HN 1 1
1067 1 1 1 1 108 GLN HB3 . 129 . HB1 1 1
1067 1 2 1 1 109 LYS H . 130 . HN 1 1
1068 1 1 1 1 108 GLN QG . 129 . HG# 1 1
1068 1 2 1 1 109 LYS H . 130 . HN 1 1
1069 1 1 1 1 108 GLN QG . 129 . HG# 1 1
1069 1 2 1 1 109 LYS QE . 130 . HE# 1 1
1070 1 1 1 1 109 LYS H . 130 . HN 1 1
1070 1 2 1 1 109 LYS HD2 . 130 . HD2 1 1
1071 1 1 1 1 109 LYS H . 130 . HN 1 1
1071 1 2 1 1 109 LYS QD . 130 . HD# 1 1
1072 1 1 1 1 109 LYS H . 130 . HN 1 1
1072 1 2 1 1 109 LYS HD3 . 130 . HD1 1 1
1073 1 1 1 1 109 LYS H . 130 . HN 1 1
1073 1 2 1 1 109 LYS HG2 . 130 . HG2 1 1
1074 1 1 1 1 109 LYS H . 130 . HN 1 1
1074 1 2 1 1 109 LYS QG . 130 . HG# 1 1
1075 1 1 1 1 109 LYS H . 130 . HN 1 1
1075 1 2 1 1 109 LYS HG3 . 130 . HG1 1 1
1076 1 1 1 1 109 LYS H . 130 . HN 1 1
1076 1 2 1 1 110 MET H . 131 . HN 1 1
1077 1 1 1 1 109 LYS HA . 130 . HA 1 1
1077 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1078 1 1 1 1 109 LYS QB . 130 . HB# 1 1
1078 1 2 1 1 109 LYS QD . 130 . HD# 1 1
1079 1 1 1 1 109 LYS QB . 130 . HB# 1 1
1079 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1080 1 1 1 1 109 LYS QD . 130 . HD# 1 1
1080 1 2 1 1 110 MET ME . 131 . HE# 1 1
1081 1 1 1 1 109 LYS QD . 130 . HD# 1 1
1081 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1082 1 1 1 1 109 LYS QE . 130 . HE# 1 1
1082 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1083 1 1 1 1 109 LYS QG . 130 . HG# 1 1
1083 1 2 1 1 110 MET ME . 131 . HE# 1 1
1084 1 1 1 1 109 LYS QG . 130 . HG# 1 1
1084 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1085 1 1 1 1 110 MET H . 131 . HN 1 1
1085 1 2 1 1 110 MET ME . 131 . HE# 1 1
1086 1 1 1 1 110 MET H . 131 . HN 1 1
1086 1 2 1 1 110 MET HG2 . 131 . HG2 1 1
1087 1 1 1 1 110 MET H . 131 . HN 1 1
1087 1 2 1 1 110 MET QG . 131 . HG# 1 1
1088 1 1 1 1 110 MET H . 131 . HN 1 1
1088 1 2 1 1 110 MET HG3 . 131 . HG1 1 1
1089 1 1 1 1 110 MET H . 131 . HN 1 1
1089 1 2 1 1 111 THR H . 132 . HN 1 1
1090 1 1 1 1 110 MET HA . 131 . HA 1 1
1090 1 2 1 1 110 MET ME . 131 . HE# 1 1
1091 1 1 1 1 110 MET HA . 131 . HA 1 1
1091 1 2 1 1 110 MET QG . 131 . HG# 1 1
1092 1 1 1 1 110 MET ME . 131 . HE# 1 1
1092 1 2 1 1 110 MET HG2 . 131 . HG2 1 1
1093 1 1 1 1 110 MET ME . 131 . HE# 1 1
1093 1 2 1 1 110 MET QG . 131 . HG# 1 1
1094 1 1 1 1 110 MET ME . 131 . HE# 1 1
1094 1 2 1 1 110 MET HG3 . 131 . HG1 1 1
1095 1 1 1 1 110 MET ME . 131 . HE# 1 1
1095 1 2 1 1 140 LEU H . 161 . HN 1 1
1096 1 1 1 1 110 MET ME . 131 . HE# 1 1
1096 1 2 1 1 140 LEU HA . 161 . HA 1 1
1097 1 1 1 1 110 MET ME . 131 . HE# 1 1
1097 1 2 1 1 140 LEU QD . 161 . HD1# 1 1
1098 1 1 1 1 110 MET ME . 131 . HE# 1 1
1098 1 2 1 1 141 ASN H . 162 . HN 1 1
1099 1 1 1 1 110 MET ME . 131 . HE# 1 1
1099 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1100 1 1 1 1 110 MET ME . 131 . HE# 1 1
1100 1 2 1 1 144 ASN H . 165 . HN 1 1
1101 1 1 1 1 110 MET QG . 131 . HG# 1 1
1101 1 2 1 1 111 THR MG . 132 . HG2# 1 1
1102 1 1 1 1 110 MET HG2 . 131 . HG2 1 1
1102 1 2 1 1 111 THR H . 132 . HN 1 1
1103 1 1 1 1 110 MET HG2 . 131 . HG2 1 1
1103 1 2 1 1 111 THR MG . 132 . HG2# 1 1
1104 1 1 1 1 110 MET HG3 . 131 . HG1 1 1
1104 1 2 1 1 111 THR H . 132 . HN 1 1
1105 1 1 1 1 110 MET HG3 . 131 . HG1 1 1
1105 1 2 1 1 111 THR MG . 132 . HG2# 1 1
1106 1 1 1 1 111 THR H . 132 . HN 1 1
1106 1 2 1 1 111 THR MG . 132 . HG2# 1 1
1107 1 1 1 1 111 THR H . 132 . HN 1 1
1107 1 2 1 1 112 GLY H . 133 . HN 1 1
1108 1 1 1 1 111 THR HB . 132 . HB 1 1
1108 1 2 1 1 112 GLY H . 133 . HN 1 1
1109 1 1 1 1 111 THR MG . 132 . HG2# 1 1
1109 1 2 1 1 112 GLY H . 133 . HN 1 1
1110 1 1 1 1 111 THR MG . 132 . HG2# 1 1
1110 1 2 1 1 112 GLY QA . 133 . HA# 1 1
1111 1 1 1 1 113 THR H . 134 . HN 1 1
1111 1 2 1 1 113 THR MG . 134 . HG2# 1 1
1112 1 1 1 1 113 THR H . 134 . HN 1 1
1112 1 2 1 1 114 VAL H . 135 . HN 1 1
1113 1 1 1 1 113 THR HA . 134 . HA 1 1
1113 1 2 1 1 113 THR MG . 134 . HG2# 1 1
1114 1 1 1 1 113 THR HA . 134 . HA 1 1
1114 1 2 1 1 117 ALA MB . 138 . HB# 1 1
1115 1 1 1 1 113 THR HB . 134 . HB 1 1
1115 1 2 1 1 114 VAL H . 135 . HN 1 1
1116 1 1 1 1 113 THR HB . 134 . HB 1 1
1116 1 2 1 1 117 ALA MB . 138 . HB# 1 1
1117 1 1 1 1 113 THR MG . 134 . HG2# 1 1
1117 1 2 1 1 117 ALA MB . 138 . HB# 1 1
1118 1 1 1 1 114 VAL H . 135 . HN 1 1
1118 1 2 1 1 114 VAL QG . 135 . HG1# 1 1
1119 1 1 1 1 114 VAL H . 135 . HN 1 1
1119 1 2 1 1 115 LYS H . 136 . HN 1 1
1120 1 1 1 1 114 VAL HA . 135 . HA 1 1
1120 1 2 1 1 115 LYS QB . 136 . HB# 1 1
1121 1 1 1 1 114 VAL HA . 135 . HA 1 1
1121 1 2 1 1 117 ALA H . 138 . HN 1 1
1122 1 1 1 1 114 VAL HA . 135 . HA 1 1
1122 1 2 1 1 117 ALA MB . 138 . HB# 1 1
1123 1 1 1 1 114 VAL HA . 135 . HA 1 1
1123 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1124 1 1 1 1 114 VAL HB . 135 . HB 1 1
1124 1 2 1 1 115 LYS H . 136 . HN 1 1
1125 1 1 1 1 114 VAL HB . 135 . HB 1 1
1125 1 2 1 1 117 ALA MB . 138 . HB# 1 1
1126 1 1 1 1 114 VAL HB . 135 . HB 1 1
1126 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1127 1 1 1 1 114 VAL QG . 135 . HG1# 1 1
1127 1 2 1 1 115 LYS H . 136 . HN 1 1
1128 1 1 1 1 114 VAL QG . 135 . HG1# 1 1
1128 1 2 1 1 117 ALA H . 138 . HN 1 1
1129 1 1 1 1 114 VAL QG . 135 . HG1# 1 1
1129 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1130 1 1 1 1 114 VAL MG1 . 135 . HG1# 1 1
1130 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1131 1 1 1 1 114 VAL MG2 . 135 . HG2# 1 1
1131 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1132 1 1 1 1 115 LYS H . 136 . HN 1 1
1132 1 2 1 1 116 GLU H . 137 . HN 1 1
1133 1 1 1 1 115 LYS H . 136 . HN 1 1
1133 1 2 1 1 116 GLU HA . 137 . HA 1 1
1134 1 1 1 1 115 LYS H . 136 . HN 1 1
1134 1 2 1 1 117 ALA MB . 138 . HB# 1 1
1135 1 1 1 1 115 LYS H . 136 . HN 1 1
1135 1 2 1 1 118 ALA MB . 139 . HB# 1 1
1136 1 1 1 1 115 LYS HA . 136 . HA 1 1
1136 1 2 1 1 118 ALA MB . 139 . HB# 1 1
1137 1 1 1 1 115 LYS QE . 136 . HE# 1 1
1137 1 2 1 1 116 GLU HA . 137 . HA 1 1
1138 1 1 1 1 116 GLU H . 137 . HN 1 1
1138 1 2 1 1 117 ALA H . 138 . HN 1 1
1139 1 1 1 1 116 GLU H . 137 . HN 1 1
1139 1 2 1 1 117 ALA MB . 138 . HB# 1 1
1140 1 1 1 1 116 GLU HA . 137 . HA 1 1
1140 1 2 1 1 119 GLN QG . 140 . HG# 1 1
1141 1 1 1 1 117 ALA H . 138 . HN 1 1
1141 1 2 1 1 117 ALA MB . 138 . HB# 1 1
1142 1 1 1 1 117 ALA H . 138 . HN 1 1
1142 1 2 1 1 118 ALA MB . 139 . HB# 1 1
1143 1 1 1 1 117 ALA H . 138 . HN 1 1
1143 1 2 1 1 119 GLN H . 140 . HN 1 1
1144 1 1 1 1 117 ALA MB . 138 . HB# 1 1
1144 1 2 1 1 120 LYS H . 141 . HN 1 1
1145 1 1 1 1 117 ALA MB . 138 . HB# 1 1
1145 1 2 1 1 121 THR H . 142 . HN 1 1
1146 1 1 1 1 117 ALA MB . 138 . HB# 1 1
1146 1 2 1 1 132 ILE HA . 153 . HA 1 1
1147 1 1 1 1 117 ALA MB . 138 . HB# 1 1
1147 1 2 1 1 132 ILE HB . 153 . HB 1 1
1148 1 1 1 1 117 ALA MB . 138 . HB# 1 1
1148 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
1149 1 1 1 1 117 ALA MB . 138 . HB# 1 1
1149 1 2 1 1 132 ILE QG . 153 . HG1# 1 1
1150 1 1 1 1 117 ALA MB . 138 . HB# 1 1
1150 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1151 1 1 1 1 117 ALA MB . 138 . HB# 1 1
1151 1 2 1 1 136 MET ME . 157 . HE# 1 1
1152 1 1 1 1 118 ALA H . 139 . HN 1 1
1152 1 2 1 1 118 ALA MB . 139 . HB# 1 1
1153 1 1 1 1 118 ALA H . 139 . HN 1 1
1153 1 2 1 1 119 GLN H . 140 . HN 1 1
1154 1 1 1 1 118 ALA H . 139 . HN 1 1
1154 1 2 1 1 119 GLN HA . 140 . HA 1 1
1155 1 1 1 1 118 ALA HA . 139 . HA 1 1
1155 1 2 1 1 123 ALA MB . 144 . HB# 1 1
1156 1 1 1 1 118 ALA HA . 139 . HA 1 1
1156 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
1157 1 1 1 1 118 ALA MB . 139 . HB# 1 1
1157 1 2 1 1 119 GLN H . 140 . HN 1 1
1158 1 1 1 1 118 ALA MB . 139 . HB# 1 1
1158 1 2 1 1 119 GLN HB2 . 140 . HB2 1 1
1159 1 1 1 1 118 ALA MB . 139 . HB# 1 1
1159 1 2 1 1 123 ALA H . 144 . HN 1 1
1160 1 1 1 1 118 ALA MB . 139 . HB# 1 1
1160 1 2 1 1 123 ALA MB . 144 . HB# 1 1
1161 1 1 1 1 119 GLN H . 140 . HN 1 1
1161 1 2 1 1 119 GLN HB3 . 140 . HB1 1 1
1162 1 1 1 1 119 GLN H . 140 . HN 1 1
1162 1 2 1 1 119 GLN HG2 . 140 . HG2 1 1
1163 1 1 1 1 119 GLN H . 140 . HN 1 1
1163 1 2 1 1 119 GLN HG3 . 140 . HG1 1 1
1164 1 1 1 1 119 GLN H . 140 . HN 1 1
1164 1 2 1 1 120 LYS H . 141 . HN 1 1
1165 1 1 1 1 119 GLN H . 140 . HN 1 1
1165 1 2 1 1 121 THR H . 142 . HN 1 1
1166 1 1 1 1 119 GLN HA . 140 . HA 1 1
1166 1 2 1 1 119 GLN QG . 140 . HG# 1 1
1167 1 1 1 1 119 GLN HA . 140 . HA 1 1
1167 1 2 1 1 119 GLN HG3 . 140 . HG1 1 1
1168 1 1 1 1 119 GLN HA . 140 . HA 1 1
1168 1 2 1 1 121 THR H . 142 . HN 1 1
1169 1 1 1 1 119 GLN HB2 . 140 . HB2 1 1
1169 1 2 1 1 121 THR H . 142 . HN 1 1
1170 1 1 1 1 119 GLN HB3 . 140 . HB1 1 1
1170 1 2 1 1 120 LYS H . 141 . HN 1 1
1171 1 1 1 1 119 GLN HB3 . 140 . HB1 1 1
1171 1 2 1 1 121 THR H . 142 . HN 1 1
1172 1 1 1 1 119 GLN QG . 140 . HG# 1 1
1172 1 2 1 1 120 LYS H . 141 . HN 1 1
1173 1 1 1 1 120 LYS H . 141 . HN 1 1
1173 1 2 1 1 121 THR H . 142 . HN 1 1
1174 1 1 1 1 120 LYS HA . 141 . HA 1 1
1174 1 2 1 1 121 THR MG . 142 . HG2# 1 1
1175 1 1 1 1 121 THR H . 142 . HN 1 1
1175 1 2 1 1 121 THR MG . 142 . HG2# 1 1
1176 1 1 1 1 121 THR H . 142 . HN 1 1
1176 1 2 1 1 122 PRO QD . 143 . HD# 1 1
1177 1 1 1 1 121 THR H . 142 . HN 1 1
1177 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
1178 1 1 1 1 121 THR HA . 142 . HA 1 1
1178 1 2 1 1 122 PRO HD2 . 143 . HD2 1 1
1179 1 1 1 1 121 THR HA . 142 . HA 1 1
1179 1 2 1 1 122 PRO QD . 143 . HD# 1 1
1180 1 1 1 1 121 THR HA . 142 . HA 1 1
1180 1 2 1 1 122 PRO HD3 . 143 . HD1 1 1
1181 1 1 1 1 121 THR HB . 142 . HB 1 1
1181 1 2 1 1 122 PRO QD . 143 . HD# 1 1
1182 1 1 1 1 121 THR HB . 142 . HB 1 1
1182 1 2 1 1 131 ALA MB . 152 . HB# 1 1
1183 1 1 1 1 121 THR HB . 142 . HB 1 1
1183 1 2 1 1 132 ILE HA . 153 . HA 1 1
1184 1 1 1 1 121 THR HB . 142 . HB 1 1
1184 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
1185 1 1 1 1 121 THR MG . 142 . HG2# 1 1
1185 1 2 1 1 122 PRO QB . 143 . HB# 1 1
1186 1 1 1 1 121 THR MG . 142 . HG2# 1 1
1186 1 2 1 1 122 PRO HD2 . 143 . HD2 1 1
1187 1 1 1 1 121 THR MG . 142 . HG2# 1 1
1187 1 2 1 1 122 PRO HD3 . 143 . HD1 1 1
1188 1 1 1 1 121 THR MG . 142 . HG2# 1 1
1188 1 2 1 1 131 ALA MB . 152 . HB# 1 1
1189 1 1 1 1 122 PRO HA . 143 . HA 1 1
1189 1 2 1 1 123 ALA MB . 144 . HB# 1 1
1190 1 1 1 1 122 PRO QB . 143 . HB# 1 1
1190 1 2 1 1 123 ALA H . 144 . HN 1 1
1191 1 1 1 1 123 ALA H . 144 . HN 1 1
1191 1 2 1 1 123 ALA MB . 144 . HB# 1 1
1192 1 1 1 1 123 ALA H . 144 . HN 1 1
1192 1 2 1 1 124 THR H . 145 . HN 1 1
1193 1 1 1 1 123 ALA H . 144 . HN 1 1
1193 1 2 1 1 125 THR H . 146 . HN 1 1
1194 1 1 1 1 123 ALA H . 144 . HN 1 1
1194 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1195 1 1 1 1 123 ALA HA . 144 . HA 1 1
1195 1 2 1 1 125 THR H . 146 . HN 1 1
1196 1 1 1 1 123 ALA HA . 144 . HA 1 1
1196 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1197 1 1 1 1 123 ALA HA . 144 . HA 1 1
1197 1 2 1 1 129 ILE MG . 150 . HG2# 1 1
1198 1 1 1 1 123 ALA HA . 144 . HA 1 1
1198 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
1199 1 1 1 1 123 ALA HA . 144 . HA 1 1
1199 1 2 1 1 132 ILE QG . 153 . HG1# 1 1
1200 1 1 1 1 123 ALA MB . 144 . HB# 1 1
1200 1 2 1 1 124 THR H . 145 . HN 1 1
1201 1 1 1 1 123 ALA MB . 144 . HB# 1 1
1201 1 2 1 1 124 THR HA . 145 . HA 1 1
1202 1 1 1 1 124 THR H . 145 . HN 1 1
1202 1 2 1 1 124 THR MG . 145 . HG2# 1 1
1203 1 1 1 1 124 THR H . 145 . HN 1 1
1203 1 2 1 1 125 THR H . 146 . HN 1 1
1204 1 1 1 1 124 THR H . 145 . HN 1 1
1204 1 2 1 1 129 ILE QG . 150 . HG1# 1 1
1205 1 1 1 1 124 THR HA . 145 . HA 1 1
1205 1 2 1 1 124 THR MG . 145 . HG2# 1 1
1206 1 1 1 1 124 THR HA . 145 . HA 1 1
1206 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1207 1 1 1 1 124 THR MG . 145 . HG2# 1 1
1207 1 2 1 1 125 THR H . 146 . HN 1 1
1208 1 1 1 1 125 THR H . 146 . HN 1 1
1208 1 2 1 1 125 THR MG . 146 . HG2# 1 1
1209 1 1 1 1 125 THR H . 146 . HN 1 1
1209 1 2 1 1 126 ALA H . 147 . HN 1 1
1210 1 1 1 1 125 THR H . 146 . HN 1 1
1210 1 2 1 1 129 ILE H . 150 . HN 1 1
1211 1 1 1 1 125 THR H . 146 . HN 1 1
1211 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1212 1 1 1 1 125 THR H . 146 . HN 1 1
1212 1 2 1 1 129 ILE QG . 150 . HG1# 1 1
1213 1 1 1 1 125 THR H . 146 . HN 1 1
1213 1 2 1 1 129 ILE MG . 150 . HG2# 1 1
1214 1 1 1 1 125 THR H . 146 . HN 1 1
1214 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
1215 1 1 1 1 125 THR HA . 146 . HA 1 1
1215 1 2 1 1 125 THR MG . 146 . HG2# 1 1
1216 1 1 1 1 125 THR HA . 146 . HA 1 1
1216 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1217 1 1 1 1 125 THR HB . 146 . HB 1 1
1217 1 2 1 1 126 ALA H . 147 . HN 1 1
1218 1 1 1 1 125 THR HB . 146 . HB 1 1
1218 1 2 1 1 126 ALA MB . 147 . HB# 1 1
1219 1 1 1 1 125 THR MG . 146 . HG2# 1 1
1219 1 2 1 1 128 GLY H . 149 . HN 1 1
1220 1 1 1 1 125 THR MG . 146 . HG2# 1 1
1220 1 2 1 1 129 ILE H . 150 . HN 1 1
1221 1 1 1 1 126 ALA H . 147 . HN 1 1
1221 1 2 1 1 126 ALA MB . 147 . HB# 1 1
1222 1 1 1 1 126 ALA H . 147 . HN 1 1
1222 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1223 1 1 1 1 126 ALA HA . 147 . HA 1 1
1223 1 2 1 1 129 ILE H . 150 . HN 1 1
1224 1 1 1 1 126 ALA HA . 147 . HA 1 1
1224 1 2 1 1 129 ILE HB . 150 . HB 1 1
1225 1 1 1 1 126 ALA HA . 147 . HA 1 1
1225 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1226 1 1 1 1 126 ALA HA . 147 . HA 1 1
1226 1 2 1 1 129 ILE QG . 150 . HG1# 1 1
1227 1 1 1 1 126 ALA HA . 147 . HA 1 1
1227 1 2 1 1 129 ILE MG . 150 . HG2# 1 1
1228 1 1 1 1 126 ALA HA . 147 . HA 1 1
1228 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
1229 1 1 1 1 126 ALA MB . 147 . HB# 1 1
1229 1 2 1 1 127 ASP H . 148 . HN 1 1
1230 1 1 1 1 126 ALA MB . 147 . HB# 1 1
1230 1 2 1 1 127 ASP HA . 148 . HA 1 1
1231 1 1 1 1 126 ALA MB . 147 . HB# 1 1
1231 1 2 1 1 127 ASP QB . 148 . HB# 1 1
1232 1 1 1 1 126 ALA MB . 147 . HB# 1 1
1232 1 2 1 1 130 ILE MD . 151 . HD1# 1 1
1233 1 1 1 1 127 ASP H . 148 . HN 1 1
1233 1 2 1 1 127 ASP HA . 148 . HA 1 1
1234 1 1 1 1 127 ASP H . 148 . HN 1 1
1234 1 2 1 1 127 ASP QB . 148 . HB# 1 1
1235 1 1 1 1 127 ASP H . 148 . HN 1 1
1235 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1236 1 1 1 1 128 GLY H . 149 . HN 1 1
1236 1 2 1 1 129 ILE H . 150 . HN 1 1
1237 1 1 1 1 128 GLY H . 149 . HN 1 1
1237 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1238 1 1 1 1 128 GLY H . 149 . HN 1 1
1238 1 2 1 1 129 ILE QG . 150 . HG1# 1 1
1239 1 1 1 1 128 GLY QA . 149 . HA# 1 1
1239 1 2 1 1 129 ILE HA . 150 . HA 1 1
1240 1 1 1 1 129 ILE H . 150 . HN 1 1
1240 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1241 1 1 1 1 129 ILE H . 150 . HN 1 1
1241 1 2 1 1 129 ILE QG . 150 . HG1# 1 1
1242 1 1 1 1 129 ILE HA . 150 . HA 1 1
1242 1 2 1 1 129 ILE MD . 150 . HD1# 1 1
1243 1 1 1 1 129 ILE HA . 150 . HA 1 1
1243 1 2 1 1 129 ILE MG . 150 . HG2# 1 1
1244 1 1 1 1 129 ILE HA . 150 . HA 1 1
1244 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
1245 1 1 1 1 129 ILE HA . 150 . HA 1 1
1245 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1246 1 1 1 1 129 ILE HB . 150 . HB 1 1
1246 1 2 1 1 130 ILE H . 151 . HN 1 1
1247 1 1 1 1 129 ILE MD . 150 . HD1# 1 1
1247 1 2 1 1 130 ILE HA . 151 . HA 1 1
1248 1 1 1 1 129 ILE MD . 150 . HD1# 1 1
1248 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1249 1 1 1 1 129 ILE QG . 150 . HG1# 1 1
1249 1 2 1 1 130 ILE H . 151 . HN 1 1
1250 1 1 1 1 129 ILE MG . 150 . HG2# 1 1
1250 1 2 1 1 132 ILE H . 153 . HN 1 1
1251 1 1 1 1 129 ILE MG . 150 . HG2# 1 1
1251 1 2 1 1 132 ILE HB . 153 . HB 1 1
1252 1 1 1 1 129 ILE MG . 150 . HG2# 1 1
1252 1 2 1 1 133 ALA H . 154 . HN 1 1
1253 1 1 1 1 129 ILE MG . 150 . HG2# 1 1
1253 1 2 1 1 136 MET ME . 157 . HE# 1 1
1254 1 1 1 1 130 ILE H . 151 . HN 1 1
1254 1 2 1 1 130 ILE MG . 151 . HG2# 1 1
1255 1 1 1 1 130 ILE H . 151 . HN 1 1
1255 1 2 1 1 131 ALA H . 152 . HN 1 1
1256 1 1 1 1 130 ILE H . 151 . HN 1 1
1256 1 2 1 1 131 ALA HA . 152 . HA 1 1
1257 1 1 1 1 130 ILE H . 151 . HN 1 1
1257 1 2 1 1 131 ALA MB . 152 . HB# 1 1
1258 1 1 1 1 130 ILE HA . 151 . HA 1 1
1258 1 2 1 1 130 ILE MG . 151 . HG2# 1 1
1259 1 1 1 1 130 ILE HA . 151 . HA 1 1
1259 1 2 1 1 133 ALA H . 154 . HN 1 1
1260 1 1 1 1 130 ILE HA . 151 . HA 1 1
1260 1 2 1 1 133 ALA MB . 154 . HB# 1 1
1261 1 1 1 1 130 ILE HB . 151 . HB 1 1
1261 1 2 1 1 131 ALA H . 152 . HN 1 1
1262 1 1 1 1 130 ILE HB . 151 . HB 1 1
1262 1 2 1 1 131 ALA HA . 152 . HA 1 1
1263 1 1 1 1 130 ILE MG . 151 . HG2# 1 1
1263 1 2 1 1 131 ALA H . 152 . HN 1 1
1264 1 1 1 1 130 ILE MG . 151 . HG2# 1 1
1264 1 2 1 1 132 ILE H . 153 . HN 1 1
1265 1 1 1 1 130 ILE MG . 151 . HG2# 1 1
1265 1 2 1 1 133 ALA H . 154 . HN 1 1
1266 1 1 1 1 130 ILE MG . 151 . HG2# 1 1
1266 1 2 1 1 134 GLN H . 155 . HN 1 1
1267 1 1 1 1 131 ALA H . 152 . HN 1 1
1267 1 2 1 1 131 ALA MB . 152 . HB# 1 1
1268 1 1 1 1 131 ALA H . 152 . HN 1 1
1268 1 2 1 1 132 ILE H . 153 . HN 1 1
1269 1 1 1 1 131 ALA H . 152 . HN 1 1
1269 1 2 1 1 132 ILE HA . 153 . HA 1 1
1270 1 1 1 1 131 ALA H . 152 . HN 1 1
1270 1 2 1 1 133 ALA H . 154 . HN 1 1
1271 1 1 1 1 131 ALA HA . 152 . HA 1 1
1271 1 2 1 1 134 GLN H . 155 . HN 1 1
1272 1 1 1 1 131 ALA MB . 152 . HB# 1 1
1272 1 2 1 1 132 ILE H . 153 . HN 1 1
1273 1 1 1 1 131 ALA MB . 152 . HB# 1 1
1273 1 2 1 1 132 ILE HA . 153 . HA 1 1
1274 1 1 1 1 131 ALA MB . 152 . HB# 1 1
1274 1 2 1 1 132 ILE QG . 153 . HG1# 1 1
1275 1 1 1 1 132 ILE H . 153 . HN 1 1
1275 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
1276 1 1 1 1 132 ILE H . 153 . HN 1 1
1276 1 2 1 1 132 ILE QG . 153 . HG1# 1 1
1277 1 1 1 1 132 ILE H . 153 . HN 1 1
1277 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1278 1 1 1 1 132 ILE H . 153 . HN 1 1
1278 1 2 1 1 133 ALA H . 154 . HN 1 1
1279 1 1 1 1 132 ILE HB . 153 . HB 1 1
1279 1 2 1 1 133 ALA H . 154 . HN 1 1
1280 1 1 1 1 132 ILE MD . 153 . HD1# 1 1
1280 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
1281 1 1 1 1 132 ILE MG . 153 . HG2# 1 1
1281 1 2 1 1 133 ALA H . 154 . HN 1 1
1282 1 1 1 1 132 ILE MG . 153 . HG2# 1 1
1282 1 2 1 1 136 MET ME . 157 . HE# 1 1
1283 1 1 1 1 133 ALA H . 154 . HN 1 1
1283 1 2 1 1 136 MET ME . 157 . HE# 1 1
1284 1 1 1 1 133 ALA MB . 154 . HB# 1 1
1284 1 2 1 1 134 GLN H . 155 . HN 1 1
1285 1 1 1 1 133 ALA MB . 154 . HB# 1 1
1285 1 2 1 1 136 MET ME . 157 . HE# 1 1
1286 1 1 1 1 134 GLN H . 155 . HN 1 1
1286 1 2 1 1 134 GLN QB . 155 . HB# 1 1
1287 1 1 1 1 134 GLN H . 155 . HN 1 1
1287 1 2 1 1 135 ALA H . 156 . HN 1 1
1288 1 1 1 1 134 GLN H . 155 . HN 1 1
1288 1 2 1 1 136 MET ME . 157 . HE# 1 1
1289 1 1 1 1 134 GLN QG . 155 . HG# 1 1
1289 1 2 1 1 136 MET ME . 157 . HE# 1 1
1290 1 1 1 1 135 ALA H . 156 . HN 1 1
1290 1 2 1 1 135 ALA MB . 156 . HB# 1 1
1291 1 1 1 1 135 ALA H . 156 . HN 1 1
1291 1 2 1 1 136 MET ME . 157 . HE# 1 1
1292 1 1 1 1 135 ALA MB . 156 . HB# 1 1
1292 1 2 1 1 136 MET ME . 157 . HE# 1 1
1293 1 1 1 1 136 MET HA . 157 . HA 1 1
1293 1 2 1 1 137 GLU HA . 158 . HA 1 1
1294 1 1 1 1 137 GLU HA . 158 . HA 1 1
1294 1 2 1 1 139 LYS H . 160 . HN 1 1
1295 1 1 1 1 137 GLU HA . 158 . HA 1 1
1295 1 2 1 1 140 LEU H . 161 . HN 1 1
1296 1 1 1 1 137 GLU HA . 158 . HA 1 1
1296 1 2 1 1 141 ASN H . 162 . HN 1 1
1297 1 1 1 1 138 ASP H . 159 . HN 1 1
1297 1 2 1 1 138 ASP QB . 159 . HB# 1 1
1298 1 1 1 1 138 ASP H . 159 . HN 1 1
1298 1 2 1 1 139 LYS H . 160 . HN 1 1
1299 1 1 1 1 138 ASP QB . 159 . HB# 1 1
1299 1 2 1 1 139 LYS H . 160 . HN 1 1
1300 1 1 1 1 139 LYS H . 160 . HN 1 1
1300 1 2 1 1 139 LYS QG . 160 . HG# 1 1
1301 1 1 1 1 139 LYS H . 160 . HN 1 1
1301 1 2 1 1 140 LEU H . 161 . HN 1 1
1302 1 1 1 1 139 LYS H . 160 . HN 1 1
1302 1 2 1 1 140 LEU QD . 161 . HD1# 1 1
1303 1 1 1 1 139 LYS H . 160 . HN 1 1
1303 1 2 1 1 140 LEU HG . 161 . HG 1 1
1304 1 1 1 1 139 LYS QG . 160 . HG# 1 1
1304 1 2 1 1 140 LEU H . 161 . HN 1 1
1305 1 1 1 1 140 LEU H . 161 . HN 1 1
1305 1 2 1 1 140 LEU MD1 . 161 . HD1# 1 1
1306 1 1 1 1 140 LEU H . 161 . HN 1 1
1306 1 2 1 1 140 LEU QD . 161 . HD1# 1 1
1307 1 1 1 1 140 LEU H . 161 . HN 1 1
1307 1 2 1 1 140 LEU MD2 . 161 . HD2# 1 1
1308 1 1 1 1 140 LEU H . 161 . HN 1 1
1308 1 2 1 1 140 LEU HG . 161 . HG 1 1
1309 1 1 1 1 140 LEU H . 161 . HN 1 1
1309 1 2 1 1 141 ASN H . 162 . HN 1 1
1310 1 1 1 1 140 LEU HA . 161 . HA 1 1
1310 1 2 1 1 140 LEU MD1 . 161 . HD1# 1 1
1311 1 1 1 1 140 LEU HA . 161 . HA 1 1
1311 1 2 1 1 140 LEU QD . 161 . HD1# 1 1
1312 1 1 1 1 140 LEU HA . 161 . HA 1 1
1312 1 2 1 1 140 LEU MD2 . 161 . HD2# 1 1
1313 1 1 1 1 140 LEU QB . 161 . HB# 1 1
1313 1 2 1 1 141 ASN H . 162 . HN 1 1
1314 1 1 1 1 140 LEU HB2 . 161 . HB2 1 1
1314 1 2 1 1 141 ASN H . 162 . HN 1 1
1315 1 1 1 1 140 LEU HB3 . 161 . HB1 1 1
1315 1 2 1 1 141 ASN H . 162 . HN 1 1
1316 1 1 1 1 140 LEU QD . 161 . HD1# 1 1
1316 1 2 1 1 141 ASN H . 162 . HN 1 1
1317 1 1 1 1 140 LEU QD . 161 . HD1# 1 1
1317 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1318 1 1 1 1 140 LEU QD . 161 . HD1# 1 1
1318 1 2 1 1 144 ASN H . 165 . HN 1 1
1319 1 1 1 1 140 LEU QD . 161 . HD1# 1 1
1319 1 2 1 1 144 ASN HA . 165 . HA 1 1
1320 1 1 1 1 140 LEU QD . 161 . HD1# 1 1
1320 1 2 1 1 144 ASN QB . 165 . HB# 1 1
1321 1 1 1 1 140 LEU MD1 . 161 . HD1# 1 1
1321 1 2 1 1 141 ASN H . 162 . HN 1 1
1322 1 1 1 1 140 LEU MD2 . 161 . HD2# 1 1
1322 1 2 1 1 141 ASN H . 162 . HN 1 1
1323 1 1 1 1 140 LEU HG . 161 . HG 1 1
1323 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1324 1 1 1 1 141 ASN H . 162 . HN 1 1
1324 1 2 1 1 141 ASN HB2 . 162 . HB2 1 1
1325 1 1 1 1 141 ASN H . 162 . HN 1 1
1325 1 2 1 1 141 ASN HB3 . 162 . HB1 1 1
1326 1 1 1 1 141 ASN H . 162 . HN 1 1
1326 1 2 1 1 142 ASN H . 163 . HN 1 1
1327 1 1 1 1 141 ASN QB . 162 . HB# 1 1
1327 1 2 1 1 142 ASN H . 163 . HN 1 1
1328 1 1 1 1 142 ASN H . 163 . HN 1 1
1328 1 2 1 1 142 ASN HB2 . 163 . HB2 1 1
1329 1 1 1 1 142 ASN H . 163 . HN 1 1
1329 1 2 1 1 142 ASN HB3 . 163 . HB1 1 1
1330 1 1 1 1 142 ASN H . 163 . HN 1 1
1330 1 2 1 1 143 VAL H . 164 . HN 1 1
1331 1 1 1 1 142 ASN H . 163 . HN 1 1
1331 1 2 1 1 143 VAL HA . 164 . HA 1 1
1332 1 1 1 1 142 ASN QB . 163 . HB# 1 1
1332 1 2 1 1 143 VAL H . 164 . HN 1 1
1333 1 1 1 1 142 ASN QB . 163 . HB# 1 1
1333 1 2 1 1 143 VAL HA . 164 . HA 1 1
1334 1 1 1 1 142 ASN QB . 163 . HB# 1 1
1334 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1335 1 1 1 1 142 ASN HB2 . 163 . HB2 1 1
1335 1 2 1 1 143 VAL H . 164 . HN 1 1
1336 1 1 1 1 142 ASN HB3 . 163 . HB1 1 1
1336 1 2 1 1 143 VAL H . 164 . HN 1 1
1337 1 1 1 1 143 VAL H . 164 . HN 1 1
1337 1 2 1 1 143 VAL HB . 164 . HB 1 1
1338 1 1 1 1 143 VAL H . 164 . HN 1 1
1338 1 2 1 1 143 VAL QG . 164 . HG1# 1 1
1339 1 1 1 1 143 VAL H . 164 . HN 1 1
1339 1 2 1 1 144 ASN H . 165 . HN 1 1
1340 1 1 1 1 143 VAL HA . 164 . HA 1 1
1340 1 2 1 1 146 LYS H . 167 . HN 1 1
1341 1 1 1 1 143 VAL QG . 164 . HG1# 1 1
1341 1 2 1 1 144 ASN H . 165 . HN 1 1
1342 1 1 1 1 143 VAL QG . 164 . HG1# 1 1
1342 1 2 1 1 144 ASN HA . 165 . HA 1 1
1343 1 1 1 1 143 VAL QG . 164 . HG1# 1 1
1343 1 2 1 1 144 ASN QB . 165 . HB# 1 1
1344 1 1 1 1 144 ASN H . 165 . HN 1 1
1344 1 2 1 1 145 LYS H . 166 . HN 1 1
1345 1 1 1 1 144 ASN QB . 165 . HB# 1 1
1345 1 2 1 1 145 LYS H . 166 . HN 1 1
1346 1 1 1 1 145 LYS H . 166 . HN 1 1
1346 1 2 1 1 146 LYS H . 167 . HN 1 1
1347 1 1 1 1 145 LYS H . 166 . HN 1 1
1347 1 2 1 1 147 GLN H . 168 . HN 1 1
1348 1 1 1 1 145 LYS HA . 166 . HA 1 1
1348 1 2 1 1 145 LYS QE . 166 . HE# 1 1
1349 1 1 1 1 145 LYS HA . 166 . HA 1 1
1349 1 2 1 1 147 GLN H . 168 . HN 1 1
1350 1 1 1 1 145 LYS HA . 166 . HA 1 1
1350 1 2 1 1 148 HIS QB . 169 . HB# 1 1
1351 1 1 1 1 145 LYS HA . 166 . HA 1 1
1351 1 2 1 1 149 ASP H . 170 . HN 1 1
1352 1 1 1 1 146 LYS H . 167 . HN 1 1
1352 1 2 1 1 147 GLN H . 168 . HN 1 1
1353 1 1 1 1 146 LYS HA . 167 . HA 1 1
1353 1 2 1 1 146 LYS QE . 167 . HE# 1 1
1354 1 1 1 1 147 GLN H . 168 . HN 1 1
1354 1 2 1 1 148 HIS H . 169 . HN 1 1
1355 1 1 1 1 147 GLN HA . 168 . HA 1 1
1355 1 2 1 1 150 ALA MB . 171 . HB# 1 1
1356 1 1 1 1 148 HIS H . 169 . HN 1 1
1356 1 2 1 1 148 HIS QB . 169 . HB# 1 1
1357 1 1 1 1 148 HIS H . 169 . HN 1 1
1357 1 2 1 1 149 ASP H . 170 . HN 1 1
1358 1 1 1 1 148 HIS H . 169 . HN 1 1
1358 1 2 1 1 150 ALA H . 171 . HN 1 1
1359 1 1 1 1 148 HIS H . 169 . HN 1 1
1359 1 2 1 1 150 ALA MB . 171 . HB# 1 1
1360 1 1 1 1 148 HIS HA . 169 . HA 1 1
1360 1 2 1 1 148 HIS HD2 . 169 . HD2 1 1
1361 1 1 1 1 148 HIS QB . 169 . HB# 1 1
1361 1 2 1 1 149 ASP H . 170 . HN 1 1
1362 1 1 1 1 148 HIS HD2 . 169 . HD2 1 1
1362 1 2 1 1 151 LEU MD1 . 172 . HD1# 1 1
1363 1 1 1 1 148 HIS HD2 . 169 . HD2 1 1
1363 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
1364 1 1 1 1 148 HIS HD2 . 169 . HD2 1 1
1364 1 2 1 1 151 LEU MD2 . 172 . HD2# 1 1
1365 1 1 1 1 149 ASP H . 170 . HN 1 1
1365 1 2 1 1 149 ASP QB . 170 . HB# 1 1
1366 1 1 1 1 149 ASP H . 170 . HN 1 1
1366 1 2 1 1 150 ALA H . 171 . HN 1 1
1367 1 1 1 1 149 ASP H . 170 . HN 1 1
1367 1 2 1 1 150 ALA MB . 171 . HB# 1 1
1368 1 1 1 1 149 ASP HA . 170 . HA 1 1
1368 1 2 1 1 150 ALA HA . 171 . HA 1 1
1369 1 1 1 1 149 ASP HA . 170 . HA 1 1
1369 1 2 1 1 152 LYS H . 173 . HN 1 1
1370 1 1 1 1 149 ASP HA . 170 . HA 1 1
1370 1 2 1 1 152 LYS QB . 173 . HB# 1 1
1371 1 1 1 1 149 ASP HA . 170 . HA 1 1
1371 1 2 1 1 152 LYS QG . 173 . HG# 1 1
1372 1 1 1 1 149 ASP QB . 170 . HB# 1 1
1372 1 2 1 1 150 ALA H . 171 . HN 1 1
1373 1 1 1 1 149 ASP QB . 170 . HB# 1 1
1373 1 2 1 1 150 ALA MB . 171 . HB# 1 1
1374 1 1 1 1 149 ASP QB . 170 . HB# 1 1
1374 1 2 1 1 152 LYS H . 173 . HN 1 1
1375 1 1 1 1 150 ALA H . 171 . HN 1 1
1375 1 2 1 1 151 LEU H . 172 . HN 1 1
1376 1 1 1 1 150 ALA H . 171 . HN 1 1
1376 1 2 1 1 151 LEU MD1 . 172 . HD1# 1 1
1377 1 1 1 1 150 ALA H . 171 . HN 1 1
1377 1 2 1 1 151 LEU MD2 . 172 . HD2# 1 1
1378 1 1 1 1 150 ALA HA . 171 . HA 1 1
1378 1 2 1 1 153 ASN QB . 174 . HB# 1 1
1379 1 1 1 1 151 LEU H . 172 . HN 1 1
1379 1 2 1 1 151 LEU MD1 . 172 . HD1# 1 1
1380 1 1 1 1 151 LEU H . 172 . HN 1 1
1380 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
1381 1 1 1 1 151 LEU H . 172 . HN 1 1
1381 1 2 1 1 151 LEU MD2 . 172 . HD2# 1 1
1382 1 1 1 1 151 LEU H . 172 . HN 1 1
1382 1 2 1 1 151 LEU HG . 172 . HG 1 1
1383 1 1 1 1 151 LEU HA . 172 . HA 1 1
1383 1 2 1 1 151 LEU MD1 . 172 . HD1# 1 1
1384 1 1 1 1 151 LEU HA . 172 . HA 1 1
1384 1 2 1 1 151 LEU QD . 172 . HD1# 1 1
1385 1 1 1 1 151 LEU HA . 172 . HA 1 1
1385 1 2 1 1 151 LEU MD2 . 172 . HD2# 1 1
1386 1 1 1 1 151 LEU QB . 172 . HB# 1 1
1386 1 2 1 1 152 LYS H . 173 . HN 1 1
1387 1 1 1 1 151 LEU QD . 172 . HD1# 1 1
1387 1 2 1 1 152 LYS H . 173 . HN 1 1
1388 1 1 1 1 151 LEU QD . 172 . HD1# 1 1
1388 1 2 1 1 152 LYS QE . 173 . HE# 1 1
1389 1 1 1 1 152 LYS H . 173 . HN 1 1
1389 1 2 1 1 152 LYS QB . 173 . HB# 1 1
1390 1 1 1 1 152 LYS HA . 173 . HA 1 1
1390 1 2 1 1 152 LYS QD . 173 . HD# 1 1
1391 1 1 1 1 152 LYS HA . 173 . HA 1 1
1391 1 2 1 1 152 LYS QE . 173 . HE# 1 1
1392 1 1 1 1 152 LYS HA . 173 . HA 1 1
1392 1 2 1 1 152 LYS QG . 173 . HG# 1 1
1393 1 1 1 1 152 LYS HA . 173 . HA 1 1
1393 1 2 1 1 153 ASN HA . 174 . HA 1 1
1394 1 1 1 1 152 LYS QB . 173 . HB# 1 1
1394 1 2 1 1 153 ASN H . 174 . HN 1 1
1395 1 1 1 1 152 LYS QB . 173 . HB# 1 1
1395 1 2 1 1 153 ASN QB . 174 . HB# 1 1
1396 1 1 1 1 152 LYS QG . 173 . HG# 1 1
1396 1 2 1 1 153 ASN H . 174 . HN 1 1
1397 1 1 1 1 153 ASN H . 174 . HN 1 1
1397 1 2 1 1 153 ASN QB . 174 . HB# 1 1
1398 1 1 1 1 153 ASN HA . 174 . HA 1 1
1398 1 2 1 1 154 LEU HA . 175 . HA 1 1
1399 1 1 1 1 153 ASN HA . 174 . HA 1 1
1399 1 2 1 1 156 GLU H . 177 . HN 1 1
1400 1 1 1 1 153 ASN HA . 174 . HA 1 1
1400 1 2 1 1 156 GLU QB . 177 . HB# 1 1
1401 1 1 1 1 153 ASN HA . 174 . HA 1 1
1401 1 2 1 1 156 GLU QG . 177 . HG# 1 1
1402 1 1 1 1 153 ASN HA . 174 . HA 1 1
1402 1 2 1 1 157 LYS QG . 178 . HG# 1 1
1403 1 1 1 1 154 LEU H . 175 . HN 1 1
1403 1 2 1 1 154 LEU QB . 175 . HB# 1 1
1404 1 1 1 1 154 LEU H . 175 . HN 1 1
1404 1 2 1 1 154 LEU MD1 . 175 . HD1# 1 1
1405 1 1 1 1 154 LEU H . 175 . HN 1 1
1405 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
1406 1 1 1 1 154 LEU H . 175 . HN 1 1
1406 1 2 1 1 154 LEU MD2 . 175 . HD2# 1 1
1407 1 1 1 1 154 LEU H . 175 . HN 1 1
1407 1 2 1 1 155 LYS H . 176 . HN 1 1
1408 1 1 1 1 154 LEU HA . 175 . HA 1 1
1408 1 2 1 1 154 LEU MD1 . 175 . HD1# 1 1
1409 1 1 1 1 154 LEU HA . 175 . HA 1 1
1409 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
1410 1 1 1 1 154 LEU HA . 175 . HA 1 1
1410 1 2 1 1 154 LEU MD2 . 175 . HD2# 1 1
1411 1 1 1 1 154 LEU QB . 175 . HB# 1 1
1411 1 2 1 1 154 LEU QD . 175 . HD1# 1 1
1412 1 1 1 1 154 LEU QB . 175 . HB# 1 1
1412 1 2 1 1 155 LYS H . 176 . HN 1 1
1413 1 1 1 1 155 LYS H . 176 . HN 1 1
1413 1 2 1 1 156 GLU QG . 177 . HG# 1 1
1414 1 1 1 1 156 GLU H . 177 . HN 1 1
1414 1 2 1 1 156 GLU QB . 177 . HB# 1 1
1415 1 1 1 1 156 GLU H . 177 . HN 1 1
1415 1 2 1 1 156 GLU HG2 . 177 . HG2 1 1
1416 1 1 1 1 156 GLU H . 177 . HN 1 1
1416 1 2 1 1 156 GLU HG3 . 177 . HG1 1 1
1417 1 1 1 1 156 GLU H . 177 . HN 1 1
1417 1 2 1 1 157 LYS QG . 178 . HG# 1 1
1418 1 1 1 1 156 GLU HA . 177 . HA 1 1
1418 1 2 1 1 156 GLU QG . 177 . HG# 1 1
1419 1 1 1 1 156 GLU QB . 177 . HB# 1 1
1419 1 2 1 1 157 LYS H . 178 . HN 1 1
1420 1 1 1 1 156 GLU QG . 177 . HG# 1 1
1420 1 2 1 1 157 LYS H . 178 . HN 1 1
1421 1 1 1 1 156 GLU QG . 177 . HG# 1 1
1421 1 2 1 1 157 LYS QG . 178 . HG# 1 1
1422 1 1 1 1 156 GLU QG . 177 . HG# 1 1
1422 1 2 1 1 158 ALA H . 179 . HN 1 1
1423 1 1 1 1 157 LYS H . 178 . HN 1 1
1423 1 2 1 1 157 LYS HA . 178 . HA 1 1
1424 1 1 1 1 157 LYS H . 178 . HN 1 1
1424 1 2 1 1 157 LYS QG . 178 . HG# 1 1
1425 1 1 1 1 157 LYS HA . 178 . HA 1 1
1425 1 2 1 1 158 ALA H . 179 . HN 1 1
1426 1 1 1 1 158 ALA H . 179 . HN 1 1
1426 1 2 1 1 158 ALA MB . 179 . HB# 1 1
1427 1 1 1 1 158 ALA HA . 179 . HA 1 1
1427 1 2 1 1 159 LYS H . 180 . HN 1 1
1428 1 1 1 1 158 ALA MB . 179 . HB# 1 1
1428 1 2 1 1 159 LYS H . 180 . HN 1 1
1429 1 1 1 1 159 LYS H . 180 . HN 1 1
1429 1 2 1 1 159 LYS QB . 180 . HB# 1 1
1430 1 1 1 1 159 LYS H . 180 . HN 1 1
1430 1 2 1 1 159 LYS QD . 180 . HD# 1 1
1431 1 1 1 1 159 LYS HA . 180 . HA 1 1
1431 1 2 1 1 160 THR MG . 181 . HG2# 1 1
1432 1 1 1 1 159 LYS QB . 180 . HB# 1 1
1432 1 2 1 1 160 THR H . 181 . HN 1 1
1433 1 1 1 1 159 LYS QB . 180 . HB# 1 1
1433 1 2 1 1 160 THR MG . 181 . HG2# 1 1
1434 1 1 1 1 159 LYS QB . 180 . HB# 1 1
1434 1 2 1 1 161 ALA MB . 182 . HB# 1 1
1435 1 1 1 1 159 LYS QE . 180 . HE# 1 1
1435 1 2 1 1 161 ALA MB . 182 . HB# 1 1
1436 1 1 1 1 159 LYS HE2 . 180 . HE2 1 1
1436 1 2 1 1 161 ALA MB . 182 . HB# 1 1
1437 1 1 1 1 159 LYS HE3 . 180 . HE1 1 1
1437 1 2 1 1 161 ALA MB . 182 . HB# 1 1
1438 1 1 1 1 159 LYS QG . 180 . HG# 1 1
1438 1 2 1 1 160 THR H . 181 . HN 1 1
1439 1 1 1 1 160 THR H . 181 . HN 1 1
1439 1 2 1 1 160 THR HB . 181 . HB 1 1
1440 1 1 1 1 160 THR H . 181 . HN 1 1
1440 1 2 1 1 160 THR MG . 181 . HG2# 1 1
1441 1 1 1 1 160 THR H . 181 . HN 1 1
1441 1 2 1 1 161 ALA MB . 182 . HB# 1 1
1442 1 1 1 1 160 THR HA . 181 . HA 1 1
1442 1 2 1 1 160 THR MG . 181 . HG2# 1 1
1443 1 1 1 1 160 THR HA . 181 . HA 1 1
1443 1 2 1 1 161 ALA H . 182 . HN 1 1
1444 1 1 1 1 160 THR MG . 181 . HG2# 1 1
1444 1 2 1 1 161 ALA H . 182 . HN 1 1
1445 1 1 1 1 161 ALA H . 182 . HN 1 1
1445 1 2 1 1 161 ALA MB . 182 . HB# 1 1
1446 1 1 1 1 161 ALA HA . 182 . HA 1 1
1446 1 2 1 1 162 THR H . 183 . HN 1 1
1447 1 1 1 1 161 ALA MB . 182 . HB# 1 1
1447 1 2 1 1 162 THR H . 183 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.91 1.8 3.91 1 1
2 1 . . . . . 3.69 1.8 3.69 1 1
3 1 . . . . . 4.23 1.8 4.23 1 1
4 1 . . . . . 4.93 1.8 4.93 1 1
5 1 . . . . . 3.93 1.8 3.93 1 1
6 1 . . . . . 4.17 1.8 4.17 1 1
7 1 . . . . . 3.92 1.8 3.92 1 1
8 1 . . . . . 3.63 1.8 3.63 1 1
9 1 . . . . . 3.46 1.8 3.46 1 1
10 1 . . . . . 3.69 1.8 3.69 1 1
11 1 . . . . . 3.96 1.8 3.96 1 1
12 1 . . . . . 4.49 1.8 4.49 1 1
13 1 . . . . . 3.97 1.8 3.97 1 1
14 1 . . . . . 3.97 1.8 3.97 1 1
15 1 . . . . . 4.02 1.8 4.02 1 1
16 1 . . . . . 4.12 1.8 4.12 1 1
17 1 . . . . . 4.51 1.8 4.51 1 1
18 1 . . . . . 5.15 1.8 5.15 1 1
19 1 . . . . . 4.16 1.8 4.16 1 1
20 1 . . . . . 4.77 1.8 4.77 1 1
21 1 . . . . . 4.77 1.8 4.77 1 1
22 1 . . . . . 4.85 1.8 4.85 1 1
23 1 . . . . . 3.82 1.8 3.82 1 1
24 1 . . . . . 4.66 1.8 4.66 1 1
25 1 . . . . . 4.12 1.8 4.12 1 1
26 1 . . . . . 4.75 1.8 4.75 1 1
27 1 . . . . . 4.19 1.8 4.19 1 1
28 1 . . . . . 4.97 1.8 4.97 1 1
29 1 . . . . . 4.29 1.8 4.29 1 1
30 1 . . . . . 5.37 1.8 5.37 1 1
31 1 . . . . . 4.2 1.8 4.2 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 5.17 1.8 5.17 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 4.03 1.8 4.03 1 1
36 1 . . . . . 5.22 1.8 5.22 1 1
37 1 . . . . . 4.49 1.8 4.49 1 1
38 1 . . . . . 5.22 1.8 5.22 1 1
39 1 . . . . . 3.9 1.8 3.9 1 1
40 1 . . . . . 4.47 1.8 4.47 1 1
41 1 . . . . . 4.58 1.8 4.58 1 1
42 1 . . . . . 4.0 1.8 4.0 1 1
43 1 . . . . . 3.46 1.8 3.46 1 1
44 1 . . . . . 3.85 1.8 3.85 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 3.97 1.8 3.97 1 1
47 1 . . . . . 3.15 1.8 3.15 1 1
48 1 . . . . . 4.12 1.8 4.12 1 1
49 1 . . . . . 4.17 1.8 4.17 1 1
50 1 . . . . . . 1.8 3.73 1 1
51 1 . . . . . 4.65 1.8 4.65 1 1
52 1 . . . . . 4.46 1.8 4.46 1 1
53 1 . . . . . 4.65 1.8 4.65 1 1
54 1 . . . . . 4.55 1.8 4.55 1 1
55 1 . . . . . 3.74 1.8 3.74 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.33 1.8 5.33 1 1
58 1 . . . . . 4.51 1.8 4.51 1 1
59 1 . . . . . 4.11 1.8 4.11 1 1
60 1 . . . . . 4.34 1.8 4.34 1 1
61 1 . . . . . 4.75 1.8 4.75 1 1
62 1 . . . . . 4.54 1.8 4.54 1 1
63 1 . . . . . 5.92 1.8 5.92 1 1
64 1 . . . . . 4.12 1.8 4.12 1 1
65 1 . . . . . 5.57 1.8 5.57 1 1
66 1 . . . . . 4.64 1.8 4.64 1 1
67 1 . . . . . 5.57 1.8 5.57 1 1
68 1 . . . . . 2.84 1.8 2.84 1 1
69 1 . . . . . 3.92 1.8 3.92 1 1
70 1 . . . . . 3.42 1.8 3.42 1 1
71 1 . . . . . 3.92 1.8 3.92 1 1
72 1 . . . . . 2.63 1.8 2.63 1 1
73 1 . . . . . 4.43 1.8 4.43 1 1
74 1 . . . . . 5.59 1.8 5.59 1 1
75 1 . . . . . 4.97 1.8 4.97 1 1
76 1 . . . . . 5.72 1.8 5.72 1 1
77 1 . . . . . 5.28 1.8 5.28 1 1
78 1 . . . . . 4.16 1.8 4.16 1 1
79 1 . . . . . 4.88 1.8 4.88 1 1
80 1 . . . . . 5.31 1.8 5.31 1 1
81 1 . . . . . 3.96 1.8 3.96 1 1
82 1 . . . . . 5.41 1.8 5.41 1 1
83 1 . . . . . 3.56 1.8 3.56 1 1
84 1 . . . . . 5.6 1.8 5.6 1 1
85 1 . . . . . 4.43 1.8 4.43 1 1
86 1 . . . . . 3.97 1.8 3.97 1 1
87 1 . . . . . 4.95 1.8 4.95 1 1
88 1 . . . . . 5.25 1.8 5.25 1 1
89 1 . . . . . 4.02 1.8 4.02 1 1
90 1 . . . . . 4.58 1.8 4.58 1 1
91 1 . . . . . 5.56 1.8 5.56 1 1
92 1 . . . . . 4.43 1.8 4.43 1 1
93 1 . . . . . 4.08 1.8 4.08 1 1
94 1 . . . . . 4.39 1.8 4.39 1 1
95 1 . . . . . 4.76 1.8 4.76 1 1
96 1 . . . . . 4.63 1.8 4.63 1 1
97 1 . . . . . 4.44 1.8 4.44 1 1
98 1 . . . . . . 1.8 4.32 1 1
99 1 . . . . . 4.68 1.8 4.68 1 1
100 1 . . . . . 4.44 1.8 4.44 1 1
101 1 . . . . . 4.42 1.8 4.42 1 1
102 1 . . . . . 3.32 1.8 3.32 1 1
103 1 . . . . . 4.76 1.8 4.76 1 1
104 1 . . . . . 4.73 1.8 4.73 1 1
105 1 . . . . . 4.06 1.8 4.06 1 1
106 1 . . . . . 4.9 1.8 4.9 1 1
107 1 . . . . . 5.52 1.8 5.52 1 1
108 1 . . . . . 5.57 1.8 5.57 1 1
109 1 . . . . . 4.72 1.8 4.72 1 1
110 1 . . . . . 4.1 1.8 4.1 1 1
111 1 . . . . . 4.72 1.8 4.72 1 1
112 1 . . . . . 4.53 1.8 4.53 1 1
113 1 . . . . . 5.45 1.8 5.45 1 1
114 1 . . . . . 5.02 1.8 5.02 1 1
115 1 . . . . . 4.72 1.8 4.72 1 1
116 1 . . . . . 4.97 1.8 4.97 1 1
117 1 . . . . . 4.14 1.8 4.14 1 1
118 1 . . . . . 4.84 1.8 4.84 1 1
119 1 . . . . . 3.69 1.8 3.69 1 1
120 1 . . . . . 4.35 1.8 4.35 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 5.2 1.8 5.2 1 1
123 1 . . . . . 4.39 1.8 4.39 1 1
124 1 . . . . . 4.51 1.8 4.51 1 1
125 1 . . . . . 4.84 1.8 4.84 1 1
126 1 . . . . . 4.67 1.8 4.67 1 1
127 1 . . . . . 3.58 1.8 3.58 1 1
128 1 . . . . . 5.18 1.8 5.18 1 1
129 1 . . . . . 5.27 1.8 5.27 1 1
130 1 . . . . . 4.04 1.8 4.04 1 1
131 1 . . . . . 4.11 1.8 4.11 1 1
132 1 . . . . . 4.93 1.8 4.93 1 1
133 1 . . . . . . 1.8 4.24 1 1
134 1 . . . . . 5.22 1.8 5.22 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 3.58 1.8 3.58 1 1
137 1 . . . . . 3.24 1.8 3.24 1 1
138 1 . . . . . 4.36 1.8 4.36 1 1
139 1 . . . . . 5.12 1.8 5.12 1 1
140 1 . . . . . 4.32 1.8 4.32 1 1
141 1 . . . . . 4.57 1.8 4.57 1 1
142 1 . . . . . 3.92 1.8 3.92 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 4.01 1.8 4.01 1 1
145 1 . . . . . 4.77 1.8 4.77 1 1
146 1 . . . . . 5.17 1.8 5.17 1 1
147 1 . . . . . 4.78 1.8 4.78 1 1
148 1 . . . . . 4.66 1.8 4.66 1 1
149 1 . . . . . 4.12 1.8 4.12 1 1
150 1 . . . . . 4.83 1.8 4.83 1 1
151 1 . . . . . 4.73 1.8 4.73 1 1
152 1 . . . . . 3.64 1.8 3.64 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 4.54 1.8 4.54 1 1
156 1 . . . . . 4.58 1.8 4.58 1 1
157 1 . . . . . 3.88 1.8 3.88 1 1
158 1 . . . . . 4.86 1.8 4.86 1 1
159 1 . . . . . 4.19 1.8 4.19 1 1
160 1 . . . . . 4.18 1.8 4.18 1 1
161 1 . . . . . 6.17 1.8 6.17 1 1
162 1 . . . . . 5.07 1.8 5.07 1 1
163 1 . . . . . 3.42 1.8 3.42 1 1
164 1 . . . . . 5.12 1.8 5.12 1 1
165 1 . . . . . 4.82 1.8 4.82 1 1
166 1 . . . . . 4.39 1.8 4.39 1 1
167 1 . . . . . 5.03 1.8 5.03 1 1
168 1 . . . . . 4.4 1.8 4.4 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 6.16 1.8 6.16 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 4.3 1.8 4.3 1 1
173 1 . . . . . 4.87 1.8 4.87 1 1
174 1 . . . . . 4.25 1.8 4.25 1 1
175 1 . . . . . 3.88 1.8 3.88 1 1
176 1 . . . . . 4.49 1.8 4.49 1 1
177 1 . . . . . 5.6 1.8 5.6 1 1
178 1 . . . . . 4.89 1.8 4.89 1 1
179 1 . . . . . 3.49 1.8 3.49 1 1
180 1 . . . . . 4.01 1.8 4.01 1 1
181 1 . . . . . 4.91 1.8 4.91 1 1
182 1 . . . . . 5.52 1.8 5.52 1 1
183 1 . . . . . 5.4 1.8 5.4 1 1
184 1 . . . . . 5.14 1.8 5.14 1 1
185 1 . . . . . 3.44 1.8 3.44 1 1
186 1 . . . . . 3.62 1.8 3.62 1 1
187 1 . . . . . 4.9 1.8 4.9 1 1
188 1 . . . . . 3.88 1.8 3.88 1 1
189 1 . . . . . 4.28 1.8 4.28 1 1
190 1 . . . . . 4.81 1.8 4.81 1 1
191 1 . . . . . 5.38 1.8 5.38 1 1
192 1 . . . . . 5.81 1.8 5.81 1 1
193 1 . . . . . 4.89 1.8 4.89 1 1
194 1 . . . . . 4.89 1.8 4.89 1 1
195 1 . . . . . 4.21 1.8 4.21 1 1
196 1 . . . . . 5.3 1.8 5.3 1 1
197 1 . . . . . 4.39 1.8 4.39 1 1
198 1 . . . . . 5.02 1.8 5.02 1 1
199 1 . . . . . 5.59 1.8 5.59 1 1
200 1 . . . . . 4.85 1.8 4.85 1 1
201 1 . . . . . 5.59 1.8 5.59 1 1
202 1 . . . . . 5.7 1.8 5.7 1 1
203 1 . . . . . 4.88 1.8 4.88 1 1
204 1 . . . . . 4.6 1.8 4.6 1 1
205 1 . . . . . 4.63 1.8 4.63 1 1
206 1 . . . . . 4.92 1.8 4.92 1 1
207 1 . . . . . 5.19 1.8 5.19 1 1
208 1 . . . . . 5.05 1.8 5.05 1 1
209 1 . . . . . 4.53 1.8 4.53 1 1
210 1 . . . . . 5.02 1.8 5.02 1 1
211 1 . . . . . 4.82 1.8 4.82 1 1
212 1 . . . . . 6.0 1.8 6.0 1 1
213 1 . . . . . 4.81 1.8 4.81 1 1
214 1 . . . . . 4.4 1.8 4.4 1 1
215 1 . . . . . 4.26 1.8 4.26 1 1
216 1 . . . . . 3.4 1.8 3.4 1 1
217 1 . . . . . 4.56 1.8 4.56 1 1
218 1 . . . . . 4.22 1.8 4.22 1 1
219 1 . . . . . 3.86 1.8 3.86 1 1
220 1 . . . . . 3.29 1.8 3.29 1 1
221 1 . . . . . 3.86 1.8 3.86 1 1
222 1 . . . . . 4.12 1.8 4.12 1 1
223 1 . . . . . 3.33 1.8 3.33 1 1
224 1 . . . . . 4.12 1.8 4.12 1 1
225 1 . . . . . 3.08 1.8 3.08 1 1
226 1 . . . . . 5.25 1.8 5.25 1 1
227 1 . . . . . 3.41 1.8 3.41 1 1
228 1 . . . . . 4.27 1.8 4.27 1 1
229 1 . . . . . 4.29 1.8 4.29 1 1
230 1 . . . . . 3.05 1.8 3.05 1 1
231 1 . . . . . 3.67 1.8 3.67 1 1
232 1 . . . . . 5.23 1.8 5.23 1 1
233 1 . . . . . 4.41 1.8 4.41 1 1
234 1 . . . . . 4.41 1.8 4.41 1 1
235 1 . . . . . 4.71 1.8 4.71 1 1
236 1 . . . . . 4.42 1.8 4.42 1 1
237 1 . . . . . 3.88 1.8 3.88 1 1
238 1 . . . . . 4.42 1.8 4.42 1 1
239 1 . . . . . 4.66 1.8 4.66 1 1
240 1 . . . . . 5.92 1.8 5.92 1 1
241 1 . . . . . 6.5 1.8 6.5 1 1
242 1 . . . . . 4.62 1.8 4.62 1 1
243 1 . . . . . 4.7 1.8 4.7 1 1
244 1 . . . . . 3.92 1.8 3.92 1 1
245 1 . . . . . 5.3 1.8 5.3 1 1
246 1 . . . . . 4.98 1.8 4.98 1 1
247 1 . . . . . 4.51 1.8 4.51 1 1
248 1 . . . . . 3.84 1.8 3.84 1 1
249 1 . . . . . 3.88 1.8 3.88 1 1
250 1 . . . . . 4.94 1.8 4.94 1 1
251 1 . . . . . 3.96 1.8 3.96 1 1
252 1 . . . . . 3.89 1.8 3.89 1 1
253 1 . . . . . 5.35 1.8 5.35 1 1
254 1 . . . . . 4.33 1.8 4.33 1 1
255 1 . . . . . 5.15 1.8 5.15 1 1
256 1 . . . . . 6.42 1.8 6.42 1 1
257 1 . . . . . 5.92 1.8 5.92 1 1
258 1 . . . . . 3.94 1.8 3.94 1 1
259 1 . . . . . 4.94 1.8 4.94 1 1
260 1 . . . . . 4.21 1.8 4.21 1 1
261 1 . . . . . 4.16 1.8 4.16 1 1
262 1 . . . . . 5.64 1.8 5.64 1 1
263 1 . . . . . 4.58 1.8 4.58 1 1
264 1 . . . . . 4.54 1.8 4.54 1 1
265 1 . . . . . 4.58 1.8 4.58 1 1
266 1 . . . . . 4.54 1.8 4.54 1 1
267 1 . . . . . 5.07 1.8 5.07 1 1
268 1 . . . . . 3.56 1.8 3.56 1 1
269 1 . . . . . 4.4 1.8 4.4 1 1
270 1 . . . . . 4.72 1.8 4.72 1 1
271 1 . . . . . 4.4 1.8 4.4 1 1
272 1 . . . . . 4.05 1.8 4.05 1 1
273 1 . . . . . 4.63 1.8 4.63 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 6.0 1.8 6.0 1 1
276 1 . . . . . 4.16 1.8 4.16 1 1
277 1 . . . . . 4.07 1.8 4.07 1 1
278 1 . . . . . 4.07 1.8 4.07 1 1
279 1 . . . . . 4.38 1.8 4.38 1 1
280 1 . . . . . 4.58 1.8 4.58 1 1
281 1 . . . . . 6.0 1.8 6.0 1 1
282 1 . . . . . 5.68 1.8 5.68 1 1
283 1 . . . . . 5.21 1.8 5.21 1 1
284 1 . . . . . 4.31 1.8 4.31 1 1
285 1 . . . . . 6.42 1.8 6.42 1 1
286 1 . . . . . 4.08 1.8 4.08 1 1
287 1 . . . . . 5.61 1.8 5.61 1 1
288 1 . . . . . 4.67 1.8 4.67 1 1
289 1 . . . . . 4.67 1.8 4.67 1 1
290 1 . . . . . 3.43 1.8 3.43 1 1
291 1 . . . . . 4.45 1.8 4.45 1 1
292 1 . . . . . 3.84 1.8 3.84 1 1
293 1 . . . . . 4.45 1.8 4.45 1 1
294 1 . . . . . 4.19 1.8 4.19 1 1
295 1 . . . . . 4.77 1.8 4.77 1 1
296 1 . . . . . 3.84 1.8 3.84 1 1
297 1 . . . . . 3.84 1.8 3.84 1 1
298 1 . . . . . 4.42 1.8 4.42 1 1
299 1 . . . . . 5.09 1.8 5.09 1 1
300 1 . . . . . 3.42 1.8 3.42 1 1
301 1 . . . . . 4.55 1.8 4.55 1 1
302 1 . . . . . 4.44 1.8 4.44 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 5.29 1.8 5.29 1 1
305 1 . . . . . 4.8 1.8 4.8 1 1
306 1 . . . . . 3.61 1.8 3.61 1 1
307 1 . . . . . 3.6 1.8 3.6 1 1
308 1 . . . . . 4.67 1.8 4.67 1 1
309 1 . . . . . 3.99 1.8 3.99 1 1
310 1 . . . . . 3.89 1.8 3.89 1 1
311 1 . . . . . 4.53 1.8 4.53 1 1
312 1 . . . . . 5.19 1.8 5.19 1 1
313 1 . . . . . 5.27 1.8 5.27 1 1
314 1 . . . . . 4.08 1.8 4.08 1 1
315 1 . . . . . 4.43 1.8 4.43 1 1
316 1 . . . . . 5.59 1.8 5.59 1 1
317 1 . . . . . 5.12 1.8 5.12 1 1
318 1 . . . . . 4.99 1.8 4.99 1 1
319 1 . . . . . 4.28 1.8 4.28 1 1
320 1 . . . . . 4.56 1.8 4.56 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 4.03 1.8 4.03 1 1
323 1 . . . . . 4.2 1.8 4.2 1 1
324 1 . . . . . 3.64 1.8 3.64 1 1
325 1 . . . . . 3.94 1.8 3.94 1 1
326 1 . . . . . 4.4 1.8 4.4 1 1
327 1 . . . . . 5.19 1.8 5.19 1 1
328 1 . . . . . 3.61 1.8 3.61 1 1
329 1 . . . . . 4.34 1.8 4.34 1 1
330 1 . . . . . 3.41 1.8 3.41 1 1
331 1 . . . . . 4.84 1.8 4.84 1 1
332 1 . . . . . 6.0 1.8 6.0 1 1
333 1 . . . . . 4.35 1.8 4.35 1 1
334 1 . . . . . 4.21 1.8 4.21 1 1
335 1 . . . . . 5.43 1.8 5.43 1 1
336 1 . . . . . 4.96 1.8 4.96 1 1
337 1 . . . . . 4.76 1.8 4.76 1 1
338 1 . . . . . 5.58 1.8 5.58 1 1
339 1 . . . . . 3.56 1.8 3.56 1 1
340 1 . . . . . 3.83 1.8 3.83 1 1
341 1 . . . . . 2.86 1.8 2.86 1 1
342 1 . . . . . 3.55 1.8 3.55 1 1
343 1 . . . . . 4.21 1.8 4.21 1 1
344 1 . . . . . 4.23 1.8 4.23 1 1
345 1 . . . . . 4.49 1.8 4.49 1 1
346 1 . . . . . 4.5 1.8 4.5 1 1
347 1 . . . . . 5.15 1.8 5.15 1 1
348 1 . . . . . 4.46 1.8 4.46 1 1
349 1 . . . . . 5.15 1.8 5.15 1 1
350 1 . . . . . 5.09 1.8 5.09 1 1
351 1 . . . . . 5.32 1.8 5.32 1 1
352 1 . . . . . 5.59 1.8 5.59 1 1
353 1 . . . . . 3.37 1.8 3.37 1 1
354 1 . . . . . 3.79 1.8 3.79 1 1
355 1 . . . . . 3.63 1.8 3.63 1 1
356 1 . . . . . 3.4 1.8 3.4 1 1
357 1 . . . . . 3.16 1.8 3.16 1 1
358 1 . . . . . 3.86 1.8 3.86 1 1
359 1 . . . . . 4.35 1.8 4.35 1 1
360 1 . . . . . 3.85 1.8 3.85 1 1
361 1 . . . . . 3.91 1.8 3.91 1 1
362 1 . . . . . 3.68 1.8 3.68 1 1
363 1 . . . . . 4.96 1.8 4.96 1 1
364 1 . . . . . 3.47 1.8 3.47 1 1
365 1 . . . . . 3.28 1.8 3.28 1 1
366 1 . . . . . 4.27 1.8 4.27 1 1
367 1 . . . . . 5.02 1.8 5.02 1 1
368 1 . . . . . 5.71 1.8 5.71 1 1
369 1 . . . . . 3.9 1.8 3.9 1 1
370 1 . . . . . 3.12 1.8 3.12 1 1
371 1 . . . . . 3.61 1.8 3.61 1 1
372 1 . . . . . 5.81 1.8 5.81 1 1
373 1 . . . . . 4.24 1.8 4.24 1 1
374 1 . . . . . 4.24 1.8 4.24 1 1
375 1 . . . . . 3.64 1.8 3.64 1 1
376 1 . . . . . 3.86 1.8 3.86 1 1
377 1 . . . . . 4.84 1.8 4.84 1 1
378 1 . . . . . 3.23 1.8 3.23 1 1
379 1 . . . . . 3.21 1.8 3.21 1 1
380 1 . . . . . 4.73 1.8 4.73 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 4.71 1.8 4.71 1 1
383 1 . . . . . 3.75 1.8 3.75 1 1
384 1 . . . . . 3.65 1.8 3.65 1 1
385 1 . . . . . 4.32 1.8 4.32 1 1
386 1 . . . . . 4.32 1.8 4.32 1 1
387 1 . . . . . 3.36 1.8 3.36 1 1
388 1 . . . . . 3.81 1.8 3.81 1 1
389 1 . . . . . . 1.8 3.59 1 1
390 1 . . . . . 4.15 1.8 4.15 1 1
391 1 . . . . . 4.5 1.8 4.5 1 1
392 1 . . . . . . 1.8 3.44 1 1
393 1 . . . . . 3.3 1.8 3.3 1 1
394 1 . . . . . 3.32 1.8 3.32 1 1
395 1 . . . . . 5.08 1.8 5.08 1 1
396 1 . . . . . 3.6 1.8 3.6 1 1
397 1 . . . . . 3.94 1.8 3.94 1 1
398 1 . . . . . 4.34 1.8 4.34 1 1
399 1 . . . . . 3.93 1.8 3.93 1 1
400 1 . . . . . . 1.8 3.29 1 1
401 1 . . . . . 4.33 1.8 4.33 1 1
402 1 . . . . . 4.15 1.8 4.15 1 1
403 1 . . . . . 4.76 1.8 4.76 1 1
404 1 . . . . . 3.96 1.8 3.96 1 1
405 1 . . . . . 3.96 1.8 3.96 1 1
406 1 . . . . . 4.44 1.8 4.44 1 1
407 1 . . . . . 4.59 1.8 4.59 1 1
408 1 . . . . . 4.51 1.8 4.51 1 1
409 1 . . . . . 4.51 1.8 4.51 1 1
410 1 . . . . . 3.59 1.8 3.59 1 1
411 1 . . . . . 4.47 1.8 4.47 1 1
412 1 . . . . . 3.82 1.8 3.82 1 1
413 1 . . . . . 4.47 1.8 4.47 1 1
414 1 . . . . . 3.56 1.8 3.56 1 1
415 1 . . . . . 4.4 1.8 4.4 1 1
416 1 . . . . . 4.95 1.8 4.95 1 1
417 1 . . . . . 4.22 1.8 4.22 1 1
418 1 . . . . . 5.89 1.8 5.89 1 1
419 1 . . . . . 4.94 1.8 4.94 1 1
420 1 . . . . . 5.89 1.8 5.89 1 1
421 1 . . . . . 5.48 1.8 5.48 1 1
422 1 . . . . . 4.51 1.8 4.51 1 1
423 1 . . . . . 5.21 1.8 5.21 1 1
424 1 . . . . . 5.21 1.8 5.21 1 1
425 1 . . . . . 4.97 1.8 4.97 1 1
426 1 . . . . . 5.43 1.8 5.43 1 1
427 1 . . . . . 4.72 1.8 4.72 1 1
428 1 . . . . . 5.43 1.8 5.43 1 1
429 1 . . . . . 4.21 1.8 4.21 1 1
430 1 . . . . . 3.45 1.8 3.45 1 1
431 1 . . . . . 4.16 1.8 4.16 1 1
432 1 . . . . . 4.16 1.8 4.16 1 1
433 1 . . . . . 4.31 1.8 4.31 1 1
434 1 . . . . . 5.14 1.8 5.14 1 1
435 1 . . . . . 5.2 1.8 5.2 1 1
436 1 . . . . . 3.59 1.8 3.59 1 1
437 1 . . . . . 4.94 1.8 4.94 1 1
438 1 . . . . . 4.89 1.8 4.89 1 1
439 1 . . . . . 4.21 1.8 4.21 1 1
440 1 . . . . . 5.63 1.8 5.63 1 1
441 1 . . . . . 3.76 1.8 3.76 1 1
442 1 . . . . . 5.59 1.8 5.59 1 1
443 1 . . . . . 4.9 1.8 4.9 1 1
444 1 . . . . . 5.59 1.8 5.59 1 1
445 1 . . . . . 5.14 1.8 5.14 1 1
446 1 . . . . . 3.95 1.8 3.95 1 1
447 1 . . . . . 4.77 1.8 4.77 1 1
448 1 . . . . . 3.99 1.8 3.99 1 1
449 1 . . . . . 4.83 1.8 4.83 1 1
450 1 . . . . . 4.16 1.8 4.16 1 1
451 1 . . . . . 5.41 1.8 5.41 1 1
452 1 . . . . . 4.73 1.8 4.73 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 5.64 1.8 5.64 1 1
455 1 . . . . . 4.18 1.8 4.18 1 1
456 1 . . . . . 4.06 1.8 4.06 1 1
457 1 . . . . . 5.62 1.8 5.62 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 4.37 1.8 4.37 1 1
460 1 . . . . . 5.89 1.8 5.89 1 1
461 1 . . . . . 5.89 1.8 5.89 1 1
462 1 . . . . . 5.07 1.8 5.07 1 1
463 1 . . . . . 4.94 1.8 4.94 1 1
464 1 . . . . . 4.29 1.8 4.29 1 1
465 1 . . . . . 4.19 1.8 4.19 1 1
466 1 . . . . . 4.43 1.8 4.43 1 1
467 1 . . . . . 4.92 1.8 4.92 1 1
468 1 . . . . . 5.22 1.8 5.22 1 1
469 1 . . . . . 3.64 1.8 3.64 1 1
470 1 . . . . . 4.48 1.8 4.48 1 1
471 1 . . . . . 4.4 1.8 4.4 1 1
472 1 . . . . . 4.96 1.8 4.96 1 1
473 1 . . . . . 5.4 1.8 5.4 1 1
474 1 . . . . . 5.23 1.8 5.23 1 1
475 1 . . . . . 4.04 1.8 4.04 1 1
476 1 . . . . . 3.53 1.8 3.53 1 1
477 1 . . . . . 4.04 1.8 4.04 1 1
478 1 . . . . . 4.82 1.8 4.82 1 1
479 1 . . . . . 4.13 1.8 4.13 1 1
480 1 . . . . . 4.82 1.8 4.82 1 1
481 1 . . . . . 5.03 1.8 5.03 1 1
482 1 . . . . . 5.53 1.8 5.53 1 1
483 1 . . . . . 4.47 1.8 4.47 1 1
484 1 . . . . . 3.76 1.8 3.76 1 1
485 1 . . . . . 4.47 1.8 4.47 1 1
486 1 . . . . . 3.72 1.8 3.72 1 1
487 1 . . . . . 4.23 1.8 4.23 1 1
488 1 . . . . . 3.6 1.8 3.6 1 1
489 1 . . . . . 5.34 1.8 5.34 1 1
490 1 . . . . . 4.25 1.8 4.25 1 1
491 1 . . . . . 5.34 1.8 5.34 1 1
492 1 . . . . . 4.25 1.8 4.25 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 4.16 1.8 4.16 1 1
495 1 . . . . . 6.0 1.8 6.0 1 1
496 1 . . . . . 4.86 1.8 4.86 1 1
497 1 . . . . . 4.26 1.8 4.26 1 1
498 1 . . . . . 4.56 1.8 4.56 1 1
499 1 . . . . . 5.99 1.8 5.99 1 1
500 1 . . . . . 4.62 1.8 4.62 1 1
501 1 . . . . . . 1.8 4.22 1 1
502 1 . . . . . 4.4 1.8 4.4 1 1
503 1 . . . . . 3.31 1.8 3.31 1 1
504 1 . . . . . 4.72 1.8 4.72 1 1
505 1 . . . . . 5.21 1.8 5.21 1 1
506 1 . . . . . 4.93 1.8 4.93 1 1
507 1 . . . . . 5.15 1.8 5.15 1 1
508 1 . . . . . 4.94 1.8 4.94 1 1
509 1 . . . . . 6.0 1.8 6.0 1 1
510 1 . . . . . 4.98 1.8 4.98 1 1
511 1 . . . . . 5.69 1.8 5.69 1 1
512 1 . . . . . 4.55 1.8 4.55 1 1
513 1 . . . . . 6.0 1.8 6.0 1 1
514 1 . . . . . 4.77 1.8 4.77 1 1
515 1 . . . . . 4.06 1.8 4.06 1 1
516 1 . . . . . 4.77 1.8 4.77 1 1
517 1 . . . . . 4.2 1.8 4.2 1 1
518 1 . . . . . 5.59 1.8 5.59 1 1
519 1 . . . . . 5.73 1.8 5.73 1 1
520 1 . . . . . 4.19 1.8 4.19 1 1
521 1 . . . . . 5.29 1.8 5.29 1 1
522 1 . . . . . 4.34 1.8 4.34 1 1
523 1 . . . . . 5.75 1.8 5.75 1 1
524 1 . . . . . 5.73 1.8 5.73 1 1
525 1 . . . . . 4.83 1.8 4.83 1 1
526 1 . . . . . 4.45 1.8 4.45 1 1
527 1 . . . . . 4.37 1.8 4.37 1 1
528 1 . . . . . 4.29 1.8 4.29 1 1
529 1 . . . . . 5.05 1.8 5.05 1 1
530 1 . . . . . 4.57 1.8 4.57 1 1
531 1 . . . . . 5.46 1.8 5.46 1 1
532 1 . . . . . 3.63 1.8 3.63 1 1
533 1 . . . . . 4.74 1.8 4.74 1 1
534 1 . . . . . 4.04 1.8 4.04 1 1
535 1 . . . . . 3.97 1.8 3.97 1 1
536 1 . . . . . 4.75 1.8 4.75 1 1
537 1 . . . . . 4.44 1.8 4.44 1 1
538 1 . . . . . 4.72 1.8 4.72 1 1
539 1 . . . . . 3.57 1.8 3.57 1 1
540 1 . . . . . 5.62 1.8 5.62 1 1
541 1 . . . . . 4.04 1.8 4.04 1 1
542 1 . . . . . 5.52 1.8 5.52 1 1
543 1 . . . . . 5.37 1.8 5.37 1 1
544 1 . . . . . 6.0 1.8 6.0 1 1
545 1 . . . . . 6.0 1.8 6.0 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 5.34 1.8 5.34 1 1
548 1 . . . . . 5.75 1.8 5.75 1 1
549 1 . . . . . 5.46 1.8 5.46 1 1
550 1 . . . . . 6.0 1.8 6.0 1 1
551 1 . . . . . 4.11 1.8 4.11 1 1
552 1 . . . . . 3.57 1.8 3.57 1 1
553 1 . . . . . 4.11 1.8 4.11 1 1
554 1 . . . . . 4.15 1.8 4.15 1 1
555 1 . . . . . 4.15 1.8 4.15 1 1
556 1 . . . . . 4.4 1.8 4.4 1 1
557 1 . . . . . 5.58 1.8 5.58 1 1
558 1 . . . . . 3.78 1.8 3.78 1 1
559 1 . . . . . 3.18 1.8 3.18 1 1
560 1 . . . . . 3.78 1.8 3.78 1 1
561 1 . . . . . 5.2 1.8 5.2 1 1
562 1 . . . . . 4.24 1.8 4.24 1 1
563 1 . . . . . 3.93 1.8 3.93 1 1
564 1 . . . . . 3.81 1.8 3.81 1 1
565 1 . . . . . 4.28 1.8 4.28 1 1
566 1 . . . . . 4.88 1.8 4.88 1 1
567 1 . . . . . 5.79 1.8 5.79 1 1
568 1 . . . . . 5.45 1.8 5.45 1 1
569 1 . . . . . 5.68 1.8 5.68 1 1
570 1 . . . . . 4.33 1.8 4.33 1 1
571 1 . . . . . 4.14 1.8 4.14 1 1
572 1 . . . . . 5.16 1.8 5.16 1 1
573 1 . . . . . 5.92 1.8 5.92 1 1
574 1 . . . . . 5.73 1.8 5.73 1 1
575 1 . . . . . 5.42 1.8 5.42 1 1
576 1 . . . . . 5.79 1.8 5.79 1 1
577 1 . . . . . 4.52 1.8 4.52 1 1
578 1 . . . . . 4.78 1.8 4.78 1 1
579 1 . . . . . 5.38 1.8 5.38 1 1
580 1 . . . . . 5.38 1.8 5.38 1 1
581 1 . . . . . 4.55 1.8 4.55 1 1
582 1 . . . . . 4.36 1.8 4.36 1 1
583 1 . . . . . 6.0 1.8 6.0 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 4.1 1.8 4.1 1 1
586 1 . . . . . 5.91 1.8 5.91 1 1
587 1 . . . . . 5.47 1.8 5.47 1 1
588 1 . . . . . 4.41 1.8 4.41 1 1
589 1 . . . . . 4.64 1.8 4.64 1 1
590 1 . . . . . 4.42 1.8 4.42 1 1
591 1 . . . . . 4.52 1.8 4.52 1 1
592 1 . . . . . 4.52 1.8 4.52 1 1
593 1 . . . . . 4.54 1.8 4.54 1 1
594 1 . . . . . 6.0 1.8 6.0 1 1
595 1 . . . . . 4.51 1.8 4.51 1 1
596 1 . . . . . 5.07 1.8 5.07 1 1
597 1 . . . . . 3.88 1.8 3.88 1 1
598 1 . . . . . 5.3 1.8 5.3 1 1
599 1 . . . . . 4.59 1.8 4.59 1 1
600 1 . . . . . 5.3 1.8 5.3 1 1
601 1 . . . . . 4.23 1.8 4.23 1 1
602 1 . . . . . 3.59 1.8 3.59 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 4.34 1.8 4.34 1 1
605 1 . . . . . 4.34 1.8 4.34 1 1
606 1 . . . . . 4.29 1.8 4.29 1 1
607 1 . . . . . 5.46 1.8 5.46 1 1
608 1 . . . . . 4.94 1.8 4.94 1 1
609 1 . . . . . 4.94 1.8 4.94 1 1
610 1 . . . . . 3.26 1.8 3.26 1 1
611 1 . . . . . 5.73 1.8 5.73 1 1
612 1 . . . . . 4.59 1.8 4.59 1 1
613 1 . . . . . 3.78 1.8 3.78 1 1
614 1 . . . . . 4.92 1.8 4.92 1 1
615 1 . . . . . 3.18 1.8 3.18 1 1
616 1 . . . . . 4.46 1.8 4.46 1 1
617 1 . . . . . 5.73 1.8 5.73 1 1
618 1 . . . . . 4.97 1.8 4.97 1 1
619 1 . . . . . 4.45 1.8 4.45 1 1
620 1 . . . . . 4.54 1.8 4.54 1 1
621 1 . . . . . 5.37 1.8 5.37 1 1
622 1 . . . . . 5.37 1.8 5.37 1 1
623 1 . . . . . 5.81 1.8 5.81 1 1
624 1 . . . . . 4.76 1.8 4.76 1 1
625 1 . . . . . 4.3 1.8 4.3 1 1
626 1 . . . . . 4.63 1.8 4.63 1 1
627 1 . . . . . 5.3 1.8 5.3 1 1
628 1 . . . . . 5.5 1.8 5.5 1 1
629 1 . . . . . 5.73 1.8 5.73 1 1
630 1 . . . . . 4.53 1.8 4.53 1 1
631 1 . . . . . 5.38 1.8 5.38 1 1
632 1 . . . . . 5.32 1.8 5.32 1 1
633 1 . . . . . 5.34 1.8 5.34 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 6.0 1.8 6.0 1 1
636 1 . . . . . 4.21 1.8 4.21 1 1
637 1 . . . . . 4.16 1.8 4.16 1 1
638 1 . . . . . 6.5 1.8 6.5 1 1
639 1 . . . . . 4.83 1.8 4.83 1 1
640 1 . . . . . 4.6 1.8 4.6 1 1
641 1 . . . . . 4.9 1.8 4.9 1 1
642 1 . . . . . 4.23 1.8 4.23 1 1
643 1 . . . . . 4.46 1.8 4.46 1 1
644 1 . . . . . 4.01 1.8 4.01 1 1
645 1 . . . . . 3.61 1.8 3.61 1 1
646 1 . . . . . 4.69 1.8 4.69 1 1
647 1 . . . . . 6.0 1.8 6.0 1 1
648 1 . . . . . 5.18 1.8 5.18 1 1
649 1 . . . . . 5.82 1.8 5.82 1 1
650 1 . . . . . 5.05 1.8 5.05 1 1
651 1 . . . . . 5.07 1.8 5.07 1 1
652 1 . . . . . 4.58 1.8 4.58 1 1
653 1 . . . . . 5.92 1.8 5.92 1 1
654 1 . . . . . 5.77 1.8 5.77 1 1
655 1 . . . . . 4.24 1.8 4.24 1 1
656 1 . . . . . 4.66 1.8 4.66 1 1
657 1 . . . . . 4.31 1.8 4.31 1 1
658 1 . . . . . 5.28 1.8 5.28 1 1
659 1 . . . . . 4.51 1.8 4.51 1 1
660 1 . . . . . 3.94 1.8 3.94 1 1
661 1 . . . . . 4.69 1.8 4.69 1 1
662 1 . . . . . 3.68 1.8 3.68 1 1
663 1 . . . . . 4.39 1.8 4.39 1 1
664 1 . . . . . 4.27 1.8 4.27 1 1
665 1 . . . . . 4.13 1.8 4.13 1 1
666 1 . . . . . 4.07 1.8 4.07 1 1
667 1 . . . . . 4.11 1.8 4.11 1 1
668 1 . . . . . 4.53 1.8 4.53 1 1
669 1 . . . . . 4.06 1.8 4.06 1 1
670 1 . . . . . 4.66 1.8 4.66 1 1
671 1 . . . . . 5.29 1.8 5.29 1 1
672 1 . . . . . 4.56 1.8 4.56 1 1
673 1 . . . . . 4.72 1.8 4.72 1 1
674 1 . . . . . 4.47 1.8 4.47 1 1
675 1 . . . . . 4.58 1.8 4.58 1 1
676 1 . . . . . 4.76 1.8 4.76 1 1
677 1 . . . . . 3.93 1.8 3.93 1 1
678 1 . . . . . 4.76 1.8 4.76 1 1
679 1 . . . . . 3.89 1.8 3.89 1 1
680 1 . . . . . 4.45 1.8 4.45 1 1
681 1 . . . . . 4.71 1.8 4.71 1 1
682 1 . . . . . 4.06 1.8 4.06 1 1
683 1 . . . . . 4.73 1.8 4.73 1 1
684 1 . . . . . 3.85 1.8 3.85 1 1
685 1 . . . . . 4.57 1.8 4.57 1 1
686 1 . . . . . 3.47 1.8 3.47 1 1
687 1 . . . . . 5.45 1.8 5.45 1 1
688 1 . . . . . 5.37 1.8 5.37 1 1
689 1 . . . . . 5.65 1.8 5.65 1 1
690 1 . . . . . 6.0 1.8 6.0 1 1
691 1 . . . . . 5.22 1.8 5.22 1 1
692 1 . . . . . 4.44 1.8 4.44 1 1
693 1 . . . . . 5.79 1.8 5.79 1 1
694 1 . . . . . 5.76 1.8 5.76 1 1
695 1 . . . . . 4.53 1.8 4.53 1 1
696 1 . . . . . 5.28 1.8 5.28 1 1
697 1 . . . . . 3.95 1.8 3.95 1 1
698 1 . . . . . 4.22 1.8 4.22 1 1
699 1 . . . . . 4.76 1.8 4.76 1 1
700 1 . . . . . 5.54 1.8 5.54 1 1
701 1 . . . . . 5.28 1.8 5.28 1 1
702 1 . . . . . 4.3 1.8 4.3 1 1
703 1 . . . . . 3.3 1.8 3.3 1 1
704 1 . . . . . 4.71 1.8 4.71 1 1
705 1 . . . . . 4.64 1.8 4.64 1 1
706 1 . . . . . 4.6 1.8 4.6 1 1
707 1 . . . . . 4.99 1.8 4.99 1 1
708 1 . . . . . 3.96 1.8 3.96 1 1
709 1 . . . . . 6.5 1.8 6.5 1 1
710 1 . . . . . 5.43 1.8 5.43 1 1
711 1 . . . . . 5.02 1.8 5.02 1 1
712 1 . . . . . 3.57 1.8 3.57 1 1
713 1 . . . . . 4.32 1.8 4.32 1 1
714 1 . . . . . 3.64 1.8 3.64 1 1
715 1 . . . . . 4.32 1.8 4.32 1 1
716 1 . . . . . 4.0 1.8 4.0 1 1
717 1 . . . . . 3.62 1.8 3.62 1 1
718 1 . . . . . 4.34 1.8 4.34 1 1
719 1 . . . . . 4.94 1.8 4.94 1 1
720 1 . . . . . 3.63 1.8 3.63 1 1
721 1 . . . . . 4.43 1.8 4.43 1 1
722 1 . . . . . 4.94 1.8 4.94 1 1
723 1 . . . . . 5.81 1.8 5.81 1 1
724 1 . . . . . 3.03 1.8 3.03 1 1
725 1 . . . . . 3.29 1.8 3.29 1 1
726 1 . . . . . 4.05 1.8 4.05 1 1
727 1 . . . . . 4.58 1.8 4.58 1 1
728 1 . . . . . 4.63 1.8 4.63 1 1
729 1 . . . . . 4.28 1.8 4.28 1 1
730 1 . . . . . 5.34 1.8 5.34 1 1
731 1 . . . . . 4.39 1.8 4.39 1 1
732 1 . . . . . 4.95 1.8 4.95 1 1
733 1 . . . . . 4.24 1.8 4.24 1 1
734 1 . . . . . 4.07 1.8 4.07 1 1
735 1 . . . . . 4.86 1.8 4.86 1 1
736 1 . . . . . 5.12 1.8 5.12 1 1
737 1 . . . . . 4.8 1.8 4.8 1 1
738 1 . . . . . 4.02 1.8 4.02 1 1
739 1 . . . . . 4.31 1.8 4.31 1 1
740 1 . . . . . 4.58 1.8 4.58 1 1
741 1 . . . . . 3.55 1.8 3.55 1 1
742 1 . . . . . 4.29 1.8 4.29 1 1
743 1 . . . . . 6.0 1.8 6.0 1 1
744 1 . . . . . 4.4 1.8 4.4 1 1
745 1 . . . . . 4.05 1.8 4.05 1 1
746 1 . . . . . 3.51 1.8 3.51 1 1
747 1 . . . . . 4.05 1.8 4.05 1 1
748 1 . . . . . 4.14 1.8 4.14 1 1
749 1 . . . . . 4.14 1.8 4.14 1 1
750 1 . . . . . 4.14 1.8 4.14 1 1
751 1 . . . . . 5.34 1.8 5.34 1 1
752 1 . . . . . 4.64 1.8 4.64 1 1
753 1 . . . . . 5.34 1.8 5.34 1 1
754 1 . . . . . 6.0 1.8 6.0 1 1
755 1 . . . . . 4.91 1.8 4.91 1 1
756 1 . . . . . 4.2 1.8 4.2 1 1
757 1 . . . . . 4.65 1.8 4.65 1 1
758 1 . . . . . 5.01 1.8 5.01 1 1
759 1 . . . . . 5.81 1.8 5.81 1 1
760 1 . . . . . 4.16 1.8 4.16 1 1
761 1 . . . . . 4.31 1.8 4.31 1 1
762 1 . . . . . 4.92 1.8 4.92 1 1
763 1 . . . . . 4.92 1.8 4.92 1 1
764 1 . . . . . 3.12 1.8 3.12 1 1
765 1 . . . . . 3.54 1.8 3.54 1 1
766 1 . . . . . 4.02 1.8 4.02 1 1
767 1 . . . . . 3.49 1.8 3.49 1 1
768 1 . . . . . 4.02 1.8 4.02 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 2.55 1.8 2.55 1 1
771 1 . . . . . 4.1 1.8 4.1 1 1
772 1 . . . . . 3.55 1.8 3.55 1 1
773 1 . . . . . 4.1 1.8 4.1 1 1
774 1 . . . . . 4.27 1.8 4.27 1 1
775 1 . . . . . 3.35 1.8 3.35 1 1
776 1 . . . . . 4.68 1.8 4.68 1 1
777 1 . . . . . 4.31 1.8 4.31 1 1
778 1 . . . . . 4.4 1.8 4.4 1 1
779 1 . . . . . 4.14 1.8 4.14 1 1
780 1 . . . . . 5.06 1.8 5.06 1 1
781 1 . . . . . 4.86 1.8 4.86 1 1
782 1 . . . . . 4.86 1.8 4.86 1 1
783 1 . . . . . 5.92 1.8 5.92 1 1
784 1 . . . . . 4.43 1.8 4.43 1 1
785 1 . . . . . 4.38 1.8 4.38 1 1
786 1 . . . . . 4.71 1.8 4.71 1 1
787 1 . . . . . 6.14 1.8 6.14 1 1
788 1 . . . . . 4.11 1.8 4.11 1 1
789 1 . . . . . 5.35 1.8 5.35 1 1
790 1 . . . . . 5.35 1.8 5.35 1 1
791 1 . . . . . 4.35 1.8 4.35 1 1
792 1 . . . . . 3.34 1.8 3.34 1 1
793 1 . . . . . 4.06 1.8 4.06 1 1
794 1 . . . . . 4.16 1.8 4.16 1 1
795 1 . . . . . 4.57 1.8 4.57 1 1
796 1 . . . . . 4.8 1.8 4.8 1 1
797 1 . . . . . 5.19 1.8 5.19 1 1
798 1 . . . . . 4.72 1.8 4.72 1 1
799 1 . . . . . 5.81 1.8 5.81 1 1
800 1 . . . . . 3.72 1.8 3.72 1 1
801 1 . . . . . 4.88 1.8 4.88 1 1
802 1 . . . . . 5.3 1.8 5.3 1 1
803 1 . . . . . 3.55 1.8 3.55 1 1
804 1 . . . . . 3.45 1.8 3.45 1 1
805 1 . . . . . 4.32 1.8 4.32 1 1
806 1 . . . . . 5.61 1.8 5.61 1 1
807 1 . . . . . 5.81 1.8 5.81 1 1
808 1 . . . . . 4.13 1.8 4.13 1 1
809 1 . . . . . 5.81 1.8 5.81 1 1
810 1 . . . . . 3.34 1.8 3.34 1 1
811 1 . . . . . 4.12 1.8 4.12 1 1
812 1 . . . . . 6.0 1.8 6.0 1 1
813 1 . . . . . 6.0 1.8 6.0 1 1
814 1 . . . . . 4.63 1.8 4.63 1 1
815 1 . . . . . 3.41 1.8 3.41 1 1
816 1 . . . . . 4.21 1.8 4.21 1 1
817 1 . . . . . 4.21 1.8 4.21 1 1
818 1 . . . . . 5.02 1.8 5.02 1 1
819 1 . . . . . 4.33 1.8 4.33 1 1
820 1 . . . . . 5.02 1.8 5.02 1 1
821 1 . . . . . 4.1 1.8 4.1 1 1
822 1 . . . . . 4.1 1.8 4.1 1 1
823 1 . . . . . 3.68 1.8 3.68 1 1
824 1 . . . . . 4.47 1.8 4.47 1 1
825 1 . . . . . 3.71 1.8 3.71 1 1
826 1 . . . . . 4.88 1.8 4.88 1 1
827 1 . . . . . 5.05 1.8 5.05 1 1
828 1 . . . . . 4.64 1.8 4.64 1 1
829 1 . . . . . 4.43 1.8 4.43 1 1
830 1 . . . . . 5.09 1.8 5.09 1 1
831 1 . . . . . 3.57 1.8 3.57 1 1
832 1 . . . . . 3.62 1.8 3.62 1 1
833 1 . . . . . 4.93 1.8 4.93 1 1
834 1 . . . . . 3.95 1.8 3.95 1 1
835 1 . . . . . 3.21 1.8 3.21 1 1
836 1 . . . . . 4.49 1.8 4.49 1 1
837 1 . . . . . 3.53 1.8 3.53 1 1
838 1 . . . . . 4.74 1.8 4.74 1 1
839 1 . . . . . 3.66 1.8 3.66 1 1
840 1 . . . . . 3.35 1.8 3.35 1 1
841 1 . . . . . 4.23 1.8 4.23 1 1
842 1 . . . . . 4.89 1.8 4.89 1 1
843 1 . . . . . 5.81 1.8 5.81 1 1
844 1 . . . . . 4.42 1.8 4.42 1 1
845 1 . . . . . 5.19 1.8 5.19 1 1
846 1 . . . . . 5.19 1.8 5.19 1 1
847 1 . . . . . 4.25 1.8 4.25 1 1
848 1 . . . . . 5.02 1.8 5.02 1 1
849 1 . . . . . 5.24 1.8 5.24 1 1
850 1 . . . . . 3.6 1.8 3.6 1 1
851 1 . . . . . 3.96 1.8 3.96 1 1
852 1 . . . . . 4.89 1.8 4.89 1 1
853 1 . . . . . 4.74 1.8 4.74 1 1
854 1 . . . . . 3.94 1.8 3.94 1 1
855 1 . . . . . 4.02 1.8 4.02 1 1
856 1 . . . . . 4.78 1.8 4.78 1 1
857 1 . . . . . 5.04 1.8 5.04 1 1
858 1 . . . . . 4.16 1.8 4.16 1 1
859 1 . . . . . 4.34 1.8 4.34 1 1
860 1 . . . . . 4.68 1.8 4.68 1 1
861 1 . . . . . 5.45 1.8 5.45 1 1
862 1 . . . . . 4.54 1.8 4.54 1 1
863 1 . . . . . 4.5 1.8 4.5 1 1
864 1 . . . . . 6.31 1.8 6.31 1 1
865 1 . . . . . 5.15 1.8 5.15 1 1
866 1 . . . . . 5.15 1.8 5.15 1 1
867 1 . . . . . 4.57 1.8 4.57 1 1
868 1 . . . . . 5.87 1.8 5.87 1 1
869 1 . . . . . 5.37 1.8 5.37 1 1
870 1 . . . . . 5.56 1.8 5.56 1 1
871 1 . . . . . 3.44 1.8 3.44 1 1
872 1 . . . . . 4.19 1.8 4.19 1 1
873 1 . . . . . 4.76 1.8 4.76 1 1
874 1 . . . . . 5.06 1.8 5.06 1 1
875 1 . . . . . 4.06 1.8 4.06 1 1
876 1 . . . . . 4.28 1.8 4.28 1 1
877 1 . . . . . 3.67 1.8 3.67 1 1
878 1 . . . . . 4.32 1.8 4.32 1 1
879 1 . . . . . 4.29 1.8 4.29 1 1
880 1 . . . . . 4.81 1.8 4.81 1 1
881 1 . . . . . 4.23 1.8 4.23 1 1
882 1 . . . . . 4.29 1.8 4.29 1 1
883 1 . . . . . 3.97 1.8 3.97 1 1
884 1 . . . . . 4.63 1.8 4.63 1 1
885 1 . . . . . 4.46 1.8 4.46 1 1
886 1 . . . . . 5.63 1.8 5.63 1 1
887 1 . . . . . 4.39 1.8 4.39 1 1
888 1 . . . . . 4.16 1.8 4.16 1 1
889 1 . . . . . 3.96 1.8 3.96 1 1
890 1 . . . . . 5.08 1.8 5.08 1 1
891 1 . . . . . 5.76 1.8 5.76 1 1
892 1 . . . . . 4.75 1.8 4.75 1 1
893 1 . . . . . 6.0 1.8 6.0 1 1
894 1 . . . . . 5.63 1.8 5.63 1 1
895 1 . . . . . 6.0 1.8 6.0 1 1
896 1 . . . . . 5.06 1.8 5.06 1 1
897 1 . . . . . 3.96 1.8 3.96 1 1
898 1 . . . . . 4.8 1.8 4.8 1 1
899 1 . . . . . 5.25 1.8 5.25 1 1
900 1 . . . . . 4.58 1.8 4.58 1 1
901 1 . . . . . 5.66 1.8 5.66 1 1
902 1 . . . . . 5.76 1.8 5.76 1 1
903 1 . . . . . 5.37 1.8 5.37 1 1
904 1 . . . . . 5.06 1.8 5.06 1 1
905 1 . . . . . 5.26 1.8 5.26 1 1
906 1 . . . . . 5.34 1.8 5.34 1 1
907 1 . . . . . 3.83 1.8 3.83 1 1
908 1 . . . . . 4.75 1.8 4.75 1 1
909 1 . . . . . 4.16 1.8 4.16 1 1
910 1 . . . . . 5.58 1.8 5.58 1 1
911 1 . . . . . 5.27 1.8 5.27 1 1
912 1 . . . . . 4.5 1.8 4.5 1 1
913 1 . . . . . 5.05 1.8 5.05 1 1
914 1 . . . . . 5.49 1.8 5.49 1 1
915 1 . . . . . 4.4 1.8 4.4 1 1
916 1 . . . . . 4.75 1.8 4.75 1 1
917 1 . . . . . 5.2 1.8 5.2 1 1
918 1 . . . . . 5.01 1.8 5.01 1 1
919 1 . . . . . 3.84 1.8 3.84 1 1
920 1 . . . . . 5.01 1.8 5.01 1 1
921 1 . . . . . 4.41 1.8 4.41 1 1
922 1 . . . . . 5.84 1.8 5.84 1 1
923 1 . . . . . 5.84 1.8 5.84 1 1
924 1 . . . . . 5.06 1.8 5.06 1 1
925 1 . . . . . 4.11 1.8 4.11 1 1
926 1 . . . . . 3.13 1.8 3.13 1 1
927 1 . . . . . 4.11 1.8 4.11 1 1
928 1 . . . . . 4.58 1.8 4.58 1 1
929 1 . . . . . 5.12 1.8 5.12 1 1
930 1 . . . . . 4.32 1.8 4.32 1 1
931 1 . . . . . 5.5 1.8 5.5 1 1
932 1 . . . . . 5.62 1.8 5.62 1 1
933 1 . . . . . 4.98 1.8 4.98 1 1
934 1 . . . . . 4.11 1.8 4.11 1 1
935 1 . . . . . 4.45 1.8 4.45 1 1
936 1 . . . . . 4.04 1.8 4.04 1 1
937 1 . . . . . 5.46 1.8 5.46 1 1
938 1 . . . . . 3.86 1.8 3.86 1 1
939 1 . . . . . 4.0 1.8 4.0 1 1
940 1 . . . . . 5.07 1.8 5.07 1 1
941 1 . . . . . 4.63 1.8 4.63 1 1
942 1 . . . . . 4.56 1.8 4.56 1 1
943 1 . . . . . 3.87 1.8 3.87 1 1
944 1 . . . . . 4.95 1.8 4.95 1 1
945 1 . . . . . 5.58 1.8 5.58 1 1
946 1 . . . . . 4.14 1.8 4.14 1 1
947 1 . . . . . 3.51 1.8 3.51 1 1
948 1 . . . . . 5.02 1.8 5.02 1 1
949 1 . . . . . 5.62 1.8 5.62 1 1
950 1 . . . . . 5.28 1.8 5.28 1 1
951 1 . . . . . 4.48 1.8 4.48 1 1
952 1 . . . . . . 1.8 4.09 1 1
953 1 . . . . . 3.85 1.8 3.85 1 1
954 1 . . . . . 3.59 1.8 3.59 1 1
955 1 . . . . . 4.5 1.8 4.5 1 1
956 1 . . . . . 5.42 1.8 5.42 1 1
957 1 . . . . . 4.05 1.8 4.05 1 1
958 1 . . . . . 3.76 1.8 3.76 1 1
959 1 . . . . . 4.71 1.8 4.71 1 1
960 1 . . . . . 6.0 1.8 6.0 1 1
961 1 . . . . . 5.17 1.8 5.17 1 1
962 1 . . . . . 5.66 1.8 5.66 1 1
963 1 . . . . . 5.8 1.8 5.8 1 1
964 1 . . . . . 5.42 1.8 5.42 1 1
965 1 . . . . . 4.21 1.8 4.21 1 1
966 1 . . . . . 4.07 1.8 4.07 1 1
967 1 . . . . . 5.2 1.8 5.2 1 1
968 1 . . . . . 4.19 1.8 4.19 1 1
969 1 . . . . . 3.67 1.8 3.67 1 1
970 1 . . . . . 4.19 1.8 4.19 1 1
971 1 . . . . . 4.45 1.8 4.45 1 1
972 1 . . . . . 5.27 1.8 5.27 1 1
973 1 . . . . . 5.92 1.8 5.92 1 1
974 1 . . . . . 4.39 1.8 4.39 1 1
975 1 . . . . . 4.57 1.8 4.57 1 1
976 1 . . . . . 4.52 1.8 4.52 1 1
977 1 . . . . . 4.52 1.8 4.52 1 1
978 1 . . . . . 4.52 1.8 4.52 1 1
979 1 . . . . . 3.53 1.8 3.53 1 1
980 1 . . . . . 4.52 1.8 4.52 1 1
981 1 . . . . . 4.41 1.8 4.41 1 1
982 1 . . . . . 4.71 1.8 4.71 1 1
983 1 . . . . . 4.34 1.8 4.34 1 1
984 1 . . . . . 4.19 1.8 4.19 1 1
985 1 . . . . . 5.14 1.8 5.14 1 1
986 1 . . . . . 5.53 1.8 5.53 1 1
987 1 . . . . . 5.53 1.8 5.53 1 1
988 1 . . . . . 4.59 1.8 4.59 1 1
989 1 . . . . . 4.47 1.8 4.47 1 1
990 1 . . . . . 3.84 1.8 3.84 1 1
991 1 . . . . . 4.47 1.8 4.47 1 1
992 1 . . . . . 4.89 1.8 4.89 1 1
993 1 . . . . . 4.62 1.8 4.62 1 1
994 1 . . . . . 5.64 1.8 5.64 1 1
995 1 . . . . . 3.98 1.8 3.98 1 1
996 1 . . . . . 5.16 1.8 5.16 1 1
997 1 . . . . . 3.91 1.8 3.91 1 1
998 1 . . . . . 5.16 1.8 5.16 1 1
999 1 . . . . . 4.61 1.8 4.61 1 1
1000 1 . . . . . 4.03 1.8 4.03 1 1
1001 1 . . . . . 4.36 1.8 4.36 1 1
1002 1 . . . . . 5.14 1.8 5.14 1 1
1003 1 . . . . . 4.07 1.8 4.07 1 1
1004 1 . . . . . 4.06 1.8 4.06 1 1
1005 1 . . . . . 4.72 1.8 4.72 1 1
1006 1 . . . . . 5.46 1.8 5.46 1 1
1007 1 . . . . . . 1.8 4.26 1 1
1008 1 . . . . . 4.6 1.8 4.6 1 1
1009 1 . . . . . 3.86 1.8 3.86 1 1
1010 1 . . . . . 4.54 1.8 4.54 1 1
1011 1 . . . . . 3.59 1.8 3.59 1 1
1012 1 . . . . . 4.04 1.8 4.04 1 1
1013 1 . . . . . 4.45 1.8 4.45 1 1
1014 1 . . . . . 4.54 1.8 4.54 1 1
1015 1 . . . . . 5.29 1.8 5.29 1 1
1016 1 . . . . . 5.31 1.8 5.31 1 1
1017 1 . . . . . 2.55 1.8 2.55 1 1
1018 1 . . . . . 3.82 1.8 3.82 1 1
1019 1 . . . . . 5.23 1.8 5.23 1 1
1020 1 . . . . . 3.63 1.8 3.63 1 1
1021 1 . . . . . 3.52 1.8 3.52 1 1
1022 1 . . . . . 3.48 1.8 3.48 1 1
1023 1 . . . . . 3.97 1.8 3.97 1 1
1024 1 . . . . . 5.19 1.8 5.19 1 1
1025 1 . . . . . 4.65 1.8 4.65 1 1
1026 1 . . . . . 3.6 1.8 3.6 1 1
1027 1 . . . . . 4.52 1.8 4.52 1 1
1028 1 . . . . . 4.52 1.8 4.52 1 1
1029 1 . . . . . 4.4 1.8 4.4 1 1
1030 1 . . . . . 3.52 1.8 3.52 1 1
1031 1 . . . . . 4.9 1.8 4.9 1 1
1032 1 . . . . . 3.89 1.8 3.89 1 1
1033 1 . . . . . 4.04 1.8 4.04 1 1
1034 1 . . . . . . 1.8 4.49 1 1
1035 1 . . . . . 4.45 1.8 4.45 1 1
1036 1 . . . . . 4.39 1.8 4.39 1 1
1037 1 . . . . . 5.61 1.8 5.61 1 1
1038 1 . . . . . 5.28 1.8 5.28 1 1
1039 1 . . . . . 4.71 1.8 4.71 1 1
1040 1 . . . . . 6.0 1.8 6.0 1 1
1041 1 . . . . . 3.76 1.8 3.76 1 1
1042 1 . . . . . 4.55 1.8 4.55 1 1
1043 1 . . . . . 3.78 1.8 3.78 1 1
1044 1 . . . . . 4.33 1.8 4.33 1 1
1045 1 . . . . . 4.27 1.8 4.27 1 1
1046 1 . . . . . 6.0 1.8 6.0 1 1
1047 1 . . . . . 5.32 1.8 5.32 1 1
1048 1 . . . . . 5.14 1.8 5.14 1 1
1049 1 . . . . . 4.2 1.8 4.2 1 1
1050 1 . . . . . 4.1 1.8 4.1 1 1
1051 1 . . . . . 4.88 1.8 4.88 1 1
1052 1 . . . . . 5.69 1.8 5.69 1 1
1053 1 . . . . . 4.21 1.8 4.21 1 1
1054 1 . . . . . 5.82 1.8 5.82 1 1
1055 1 . . . . . 4.95 1.8 4.95 1 1
1056 1 . . . . . 4.59 1.8 4.59 1 1
1057 1 . . . . . 3.63 1.8 3.63 1 1
1058 1 . . . . . 5.45 1.8 5.45 1 1
1059 1 . . . . . 3.7 1.8 3.7 1 1
1060 1 . . . . . 4.41 1.8 4.41 1 1
1061 1 . . . . . 3.23 1.8 3.23 1 1
1062 1 . . . . . 3.59 1.8 3.59 1 1
1063 1 . . . . . 5.48 1.8 5.48 1 1
1064 1 . . . . . 4.04 1.8 4.04 1 1
1065 1 . . . . . 5.31 1.8 5.31 1 1
1066 1 . . . . . 4.8 1.8 4.8 1 1
1067 1 . . . . . 4.8 1.8 4.8 1 1
1068 1 . . . . . 4.7 1.8 4.7 1 1
1069 1 . . . . . 4.38 1.8 4.38 1 1
1070 1 . . . . . 5.49 1.8 5.49 1 1
1071 1 . . . . . 4.7 1.8 4.7 1 1
1072 1 . . . . . 5.49 1.8 5.49 1 1
1073 1 . . . . . 5.27 1.8 5.27 1 1
1074 1 . . . . . 4.44 1.8 4.44 1 1
1075 1 . . . . . 5.27 1.8 5.27 1 1
1076 1 . . . . . 4.81 1.8 4.81 1 1
1077 1 . . . . . 6.42 1.8 6.42 1 1
1078 1 . . . . . 3.29 1.8 3.29 1 1
1079 1 . . . . . 4.49 1.8 4.49 1 1
1080 1 . . . . . 4.05 1.8 4.05 1 1
1081 1 . . . . . 4.58 1.8 4.58 1 1
1082 1 . . . . . 5.73 1.8 5.73 1 1
1083 1 . . . . . 3.91 1.8 3.91 1 1
1084 1 . . . . . 5.23 1.8 5.23 1 1
1085 1 . . . . . 4.51 1.8 4.51 1 1
1086 1 . . . . . 4.49 1.8 4.49 1 1
1087 1 . . . . . 3.95 1.8 3.95 1 1
1088 1 . . . . . 4.49 1.8 4.49 1 1
1089 1 . . . . . 4.63 1.8 4.63 1 1
1090 1 . . . . . 4.25 1.8 4.25 1 1
1091 1 . . . . . 3.55 1.8 3.55 1 1
1092 1 . . . . . 3.63 1.8 3.63 1 1
1093 1 . . . . . 3.06 1.8 3.06 1 1
1094 1 . . . . . 3.63 1.8 3.63 1 1
1095 1 . . . . . 4.92 1.8 4.92 1 1
1096 1 . . . . . 3.97 1.8 3.97 1 1
1097 1 . . . . . 3.53 1.8 3.53 1 1
1098 1 . . . . . 6.0 1.8 6.0 1 1
1099 1 . . . . . 3.7 1.8 3.7 1 1
1100 1 . . . . . 5.68 1.8 5.68 1 1
1101 1 . . . . . 4.94 1.8 4.94 1 1
1102 1 . . . . . 5.06 1.8 5.06 1 1
1103 1 . . . . . 5.72 1.8 5.72 1 1
1104 1 . . . . . 5.06 1.8 5.06 1 1
1105 1 . . . . . 5.72 1.8 5.72 1 1
1106 1 . . . . . 4.63 1.8 4.63 1 1
1107 1 . . . . . 4.54 1.8 4.54 1 1
1108 1 . . . . . 3.78 1.8 3.78 1 1
1109 1 . . . . . 4.66 1.8 4.66 1 1
1110 1 . . . . . 5.3 1.8 5.3 1 1
1111 1 . . . . . 4.3 1.8 4.3 1 1
1112 1 . . . . . 4.07 1.8 4.07 1 1
1113 1 . . . . . 3.73 1.8 3.73 1 1
1114 1 . . . . . 5.43 1.8 5.43 1 1
1115 1 . . . . . 4.46 1.8 4.46 1 1
1116 1 . . . . . 5.32 1.8 5.32 1 1
1117 1 . . . . . 4.36 1.8 4.36 1 1
1118 1 . . . . . 4.09 1.8 4.09 1 1
1119 1 . . . . . 4.59 1.8 4.59 1 1
1120 1 . . . . . 5.81 1.8 5.81 1 1
1121 1 . . . . . 4.66 1.8 4.66 1 1
1122 1 . . . . . 4.06 1.8 4.06 1 1
1123 1 . . . . . 5.02 1.8 5.02 1 1
1124 1 . . . . . 4.52 1.8 4.52 1 1
1125 1 . . . . . 4.58 1.8 4.58 1 1
1126 1 . . . . . 4.39 1.8 4.39 1 1
1127 1 . . . . . 4.7 1.8 4.7 1 1
1128 1 . . . . . 5.38 1.8 5.38 1 1
1129 1 . . . . . 4.09 1.8 4.09 1 1
1130 1 . . . . . 4.92 1.8 4.92 1 1
1131 1 . . . . . 4.92 1.8 4.92 1 1
1132 1 . . . . . 4.44 1.8 4.44 1 1
1133 1 . . . . . 5.15 1.8 5.15 1 1
1134 1 . . . . . 5.75 1.8 5.75 1 1
1135 1 . . . . . 5.45 1.8 5.45 1 1
1136 1 . . . . . 3.81 1.8 3.81 1 1
1137 1 . . . . . 5.81 1.8 5.81 1 1
1138 1 . . . . . 3.92 1.8 3.92 1 1
1139 1 . . . . . 4.5 1.8 4.5 1 1
1140 1 . . . . . 4.4 1.8 4.4 1 1
1141 1 . . . . . 3.43 1.8 3.43 1 1
1142 1 . . . . . 5.37 1.8 5.37 1 1
1143 1 . . . . . 4.97 1.8 4.97 1 1
1144 1 . . . . . 5.01 1.8 5.01 1 1
1145 1 . . . . . 5.08 1.8 5.08 1 1
1146 1 . . . . . 3.99 1.8 3.99 1 1
1147 1 . . . . . 4.58 1.8 4.58 1 1
1148 1 . . . . . 3.52 1.8 3.52 1 1
1149 1 . . . . . 4.4 1.8 4.4 1 1
1150 1 . . . . . 4.27 1.8 4.27 1 1
1151 1 . . . . . 4.51 1.8 4.51 1 1
1152 1 . . . . . 3.64 1.8 3.64 1 1
1153 1 . . . . . 4.14 1.8 4.14 1 1
1154 1 . . . . . 4.78 1.8 4.78 1 1
1155 1 . . . . . 4.78 1.8 4.78 1 1
1156 1 . . . . . 3.87 1.8 3.87 1 1
1157 1 . . . . . 4.27 1.8 4.27 1 1
1158 1 . . . . . 5.7 1.8 5.7 1 1
1159 1 . . . . . 4.53 1.8 4.53 1 1
1160 1 . . . . . 4.5 1.8 4.5 1 1
1161 1 . . . . . 3.7 1.8 3.7 1 1
1162 1 . . . . . 3.88 1.8 3.88 1 1
1163 1 . . . . . 3.88 1.8 3.88 1 1
1164 1 . . . . . 3.99 1.8 3.99 1 1
1165 1 . . . . . 4.66 1.8 4.66 1 1
1166 1 . . . . . 3.11 1.8 3.11 1 1
1167 1 . . . . . 3.59 1.8 3.59 1 1
1168 1 . . . . . 4.94 1.8 4.94 1 1
1169 1 . . . . . 6.0 1.8 6.0 1 1
1170 1 . . . . . 4.19 1.8 4.19 1 1
1171 1 . . . . . 5.83 1.8 5.83 1 1
1172 1 . . . . . 4.8 1.8 4.8 1 1
1173 1 . . . . . 3.76 1.8 3.76 1 1
1174 1 . . . . . 5.88 1.8 5.88 1 1
1175 1 . . . . . 4.26 1.8 4.26 1 1
1176 1 . . . . . 4.6 1.8 4.6 1 1
1177 1 . . . . . 5.34 1.8 5.34 1 1
1178 1 . . . . . 3.91 1.8 3.91 1 1
1179 1 . . . . . 3.26 1.8 3.26 1 1
1180 1 . . . . . 3.91 1.8 3.91 1 1
1181 1 . . . . . 3.9 1.8 3.9 1 1
1182 1 . . . . . 4.33 1.8 4.33 1 1
1183 1 . . . . . 5.56 1.8 5.56 1 1
1184 1 . . . . . 4.84 1.8 4.84 1 1
1185 1 . . . . . 5.27 1.8 5.27 1 1
1186 1 . . . . . 4.63 1.8 4.63 1 1
1187 1 . . . . . 4.63 1.8 4.63 1 1
1188 1 . . . . . 4.04 1.8 4.04 1 1
1189 1 . . . . . 4.98 1.8 4.98 1 1
1190 1 . . . . . 3.98 1.8 3.98 1 1
1191 1 . . . . . 3.63 1.8 3.63 1 1
1192 1 . . . . . 4.58 1.8 4.58 1 1
1193 1 . . . . . 5.74 1.8 5.74 1 1
1194 1 . . . . . 5.56 1.8 5.56 1 1
1195 1 . . . . . 4.26 1.8 4.26 1 1
1196 1 . . . . . 4.69 1.8 4.69 1 1
1197 1 . . . . . 5.22 1.8 5.22 1 1
1198 1 . . . . . 4.98 1.8 4.98 1 1
1199 1 . . . . . 4.71 1.8 4.71 1 1
1200 1 . . . . . 3.79 1.8 3.79 1 1
1201 1 . . . . . 5.36 1.8 5.36 1 1
1202 1 . . . . . 4.44 1.8 4.44 1 1
1203 1 . . . . . 3.68 1.8 3.68 1 1
1204 1 . . . . . 4.51 1.8 4.51 1 1
1205 1 . . . . . 3.22 1.8 3.22 1 1
1206 1 . . . . . 5.73 1.8 5.73 1 1
1207 1 . . . . . 3.98 1.8 3.98 1 1
1208 1 . . . . . 4.61 1.8 4.61 1 1
1209 1 . . . . . 4.48 1.8 4.48 1 1
1210 1 . . . . . 5.28 1.8 5.28 1 1
1211 1 . . . . . 4.8 1.8 4.8 1 1
1212 1 . . . . . 4.95 1.8 4.95 1 1
1213 1 . . . . . 5.93 1.8 5.93 1 1
1214 1 . . . . . 5.15 1.8 5.15 1 1
1215 1 . . . . . 3.58 1.8 3.58 1 1
1216 1 . . . . . 4.93 1.8 4.93 1 1
1217 1 . . . . . 3.75 1.8 3.75 1 1
1218 1 . . . . . 5.05 1.8 5.05 1 1
1219 1 . . . . . 6.0 1.8 6.0 1 1
1220 1 . . . . . 6.0 1.8 6.0 1 1
1221 1 . . . . . 3.67 1.8 3.67 1 1
1222 1 . . . . . 5.73 1.8 5.73 1 1
1223 1 . . . . . 4.89 1.8 4.89 1 1
1224 1 . . . . . 4.68 1.8 4.68 1 1
1225 1 . . . . . 6.0 1.8 6.0 1 1
1226 1 . . . . . 4.67 1.8 4.67 1 1
1227 1 . . . . . 6.0 1.8 6.0 1 1
1228 1 . . . . . 5.03 1.8 5.03 1 1
1229 1 . . . . . 3.91 1.8 3.91 1 1
1230 1 . . . . . 4.2 1.8 4.2 1 1
1231 1 . . . . . 5.81 1.8 5.81 1 1
1232 1 . . . . . 4.76 1.8 4.76 1 1
1233 1 . . . . . 2.86 1.8 2.86 1 1
1234 1 . . . . . 3.65 1.8 3.65 1 1
1235 1 . . . . . 6.0 1.8 6.0 1 1
1236 1 . . . . . 4.68 1.8 4.68 1 1
1237 1 . . . . . 4.85 1.8 4.85 1 1
1238 1 . . . . . 4.94 1.8 4.94 1 1
1239 1 . . . . . 4.65 1.8 4.65 1 1
1240 1 . . . . . 3.97 1.8 3.97 1 1
1241 1 . . . . . 4.82 1.8 4.82 1 1
1242 1 . . . . . 4.5 1.8 4.5 1 1
1243 1 . . . . . 3.58 1.8 3.58 1 1
1244 1 . . . . . 4.74 1.8 4.74 1 1
1245 1 . . . . . 5.37 1.8 5.37 1 1
1246 1 . . . . . 4.81 1.8 4.81 1 1
1247 1 . . . . . 6.0 1.8 6.0 1 1
1248 1 . . . . . 5.22 1.8 5.22 1 1
1249 1 . . . . . . 1.8 3.81 1 1
1250 1 . . . . . 4.21 1.8 4.21 1 1
1251 1 . . . . . 4.84 1.8 4.84 1 1
1252 1 . . . . . 5.44 1.8 5.44 1 1
1253 1 . . . . . 5.42 1.8 5.42 1 1
1254 1 . . . . . 3.97 1.8 3.97 1 1
1255 1 . . . . . 4.72 1.8 4.72 1 1
1256 1 . . . . . 5.0 1.8 5.0 1 1
1257 1 . . . . . 6.0 1.8 6.0 1 1
1258 1 . . . . . 3.63 1.8 3.63 1 1
1259 1 . . . . . 5.07 1.8 5.07 1 1
1260 1 . . . . . 4.13 1.8 4.13 1 1
1261 1 . . . . . 4.22 1.8 4.22 1 1
1262 1 . . . . . 4.42 1.8 4.42 1 1
1263 1 . . . . . 4.03 1.8 4.03 1 1
1264 1 . . . . . 5.36 1.8 5.36 1 1
1265 1 . . . . . 5.23 1.8 5.23 1 1
1266 1 . . . . . 6.0 1.8 6.0 1 1
1267 1 . . . . . 3.58 1.8 3.58 1 1
1268 1 . . . . . 4.76 1.8 4.76 1 1
1269 1 . . . . . 4.97 1.8 4.97 1 1
1270 1 . . . . . 4.92 1.8 4.92 1 1
1271 1 . . . . . 4.34 1.8 4.34 1 1
1272 1 . . . . . 4.15 1.8 4.15 1 1
1273 1 . . . . . 3.47 1.8 3.47 1 1
1274 1 . . . . . 4.35 1.8 4.35 1 1
1275 1 . . . . . 4.91 1.8 4.91 1 1
1276 1 . . . . . 4.72 1.8 4.72 1 1
1277 1 . . . . . 4.7 1.8 4.7 1 1
1278 1 . . . . . 4.46 1.8 4.46 1 1
1279 1 . . . . . 4.82 1.8 4.82 1 1
1280 1 . . . . . 3.82 1.8 3.82 1 1
1281 1 . . . . . 5.15 1.8 5.15 1 1
1282 1 . . . . . 3.97 1.8 3.97 1 1
1283 1 . . . . . 4.02 1.8 4.02 1 1
1284 1 . . . . . 4.3 1.8 4.3 1 1
1285 1 . . . . . 4.91 1.8 4.91 1 1
1286 1 . . . . . 3.57 1.8 3.57 1 1
1287 1 . . . . . 4.41 1.8 4.41 1 1
1288 1 . . . . . 5.46 1.8 5.46 1 1
1289 1 . . . . . 5.81 1.8 5.81 1 1
1290 1 . . . . . 3.27 1.8 3.27 1 1
1291 1 . . . . . 4.68 1.8 4.68 1 1
1292 1 . . . . . 3.78 1.8 3.78 1 1
1293 1 . . . . . 5.04 1.8 5.04 1 1
1294 1 . . . . . 4.9 1.8 4.9 1 1
1295 1 . . . . . 4.5 1.8 4.5 1 1
1296 1 . . . . . 4.84 1.8 4.84 1 1
1297 1 . . . . . 3.62 1.8 3.62 1 1
1298 1 . . . . . 4.47 1.8 4.47 1 1
1299 1 . . . . . 4.39 1.8 4.39 1 1
1300 1 . . . . . 4.52 1.8 4.52 1 1
1301 1 . . . . . 4.57 1.8 4.57 1 1
1302 1 . . . . . 5.09 1.8 5.09 1 1
1303 1 . . . . . 4.01 1.8 4.01 1 1
1304 1 . . . . . 4.43 1.8 4.43 1 1
1305 1 . . . . . 4.88 1.8 4.88 1 1
1306 1 . . . . . 3.93 1.8 3.93 1 1
1307 1 . . . . . 4.88 1.8 4.88 1 1
1308 1 . . . . . 4.13 1.8 4.13 1 1
1309 1 . . . . . 4.44 1.8 4.44 1 1
1310 1 . . . . . 4.33 1.8 4.33 1 1
1311 1 . . . . . 3.34 1.8 3.34 1 1
1312 1 . . . . . 4.33 1.8 4.33 1 1
1313 1 . . . . . 4.19 1.8 4.19 1 1
1314 1 . . . . . 4.9 1.8 4.9 1 1
1315 1 . . . . . 4.9 1.8 4.9 1 1
1316 1 . . . . . 4.37 1.8 4.37 1 1
1317 1 . . . . . 3.36 1.8 3.36 1 1
1318 1 . . . . . 4.94 1.8 4.94 1 1
1319 1 . . . . . 5.92 1.8 5.92 1 1
1320 1 . . . . . 5.4 1.8 5.4 1 1
1321 1 . . . . . 5.64 1.8 5.64 1 1
1322 1 . . . . . 5.64 1.8 5.64 1 1
1323 1 . . . . . 4.61 1.8 4.61 1 1
1324 1 . . . . . 4.19 1.8 4.19 1 1
1325 1 . . . . . 4.19 1.8 4.19 1 1
1326 1 . . . . . 4.16 1.8 4.16 1 1
1327 1 . . . . . 3.48 1.8 3.48 1 1
1328 1 . . . . . 3.88 1.8 3.88 1 1
1329 1 . . . . . 3.88 1.8 3.88 1 1
1330 1 . . . . . 4.06 1.8 4.06 1 1
1331 1 . . . . . 5.1 1.8 5.1 1 1
1332 1 . . . . . 3.78 1.8 3.78 1 1
1333 1 . . . . . 4.64 1.8 4.64 1 1
1334 1 . . . . . 4.92 1.8 4.92 1 1
1335 1 . . . . . 4.3 1.8 4.3 1 1
1336 1 . . . . . 4.3 1.8 4.3 1 1
1337 1 . . . . . 3.98 1.8 3.98 1 1
1338 1 . . . . . 3.97 1.8 3.97 1 1
1339 1 . . . . . 4.54 1.8 4.54 1 1
1340 1 . . . . . 5.08 1.8 5.08 1 1
1341 1 . . . . . 4.86 1.8 4.86 1 1
1342 1 . . . . . 4.89 1.8 4.89 1 1
1343 1 . . . . . 4.6 1.8 4.6 1 1
1344 1 . . . . . 4.73 1.8 4.73 1 1
1345 1 . . . . . 4.25 1.8 4.25 1 1
1346 1 . . . . . 4.3 1.8 4.3 1 1
1347 1 . . . . . 4.92 1.8 4.92 1 1
1348 1 . . . . . 5.81 1.8 5.81 1 1
1349 1 . . . . . 4.43 1.8 4.43 1 1
1350 1 . . . . . 4.91 1.8 4.91 1 1
1351 1 . . . . . 5.32 1.8 5.32 1 1
1352 1 . . . . . 4.54 1.8 4.54 1 1
1353 1 . . . . . 5.81 1.8 5.81 1 1
1354 1 . . . . . 4.33 1.8 4.33 1 1
1355 1 . . . . . 4.32 1.8 4.32 1 1
1356 1 . . . . . 3.67 1.8 3.67 1 1
1357 1 . . . . . 4.29 1.8 4.29 1 1
1358 1 . . . . . 4.86 1.8 4.86 1 1
1359 1 . . . . . 5.17 1.8 5.17 1 1
1360 1 . . . . . 4.51 1.8 4.51 1 1
1361 1 . . . . . 4.16 1.8 4.16 1 1
1362 1 . . . . . 6.0 1.8 6.0 1 1
1363 1 . . . . . 4.83 1.8 4.83 1 1
1364 1 . . . . . 6.0 1.8 6.0 1 1
1365 1 . . . . . 3.63 1.8 3.63 1 1
1366 1 . . . . . 4.2 1.8 4.2 1 1
1367 1 . . . . . 4.63 1.8 4.63 1 1
1368 1 . . . . . 5.06 1.8 5.06 1 1
1369 1 . . . . . 4.75 1.8 4.75 1 1
1370 1 . . . . . 3.75 1.8 3.75 1 1
1371 1 . . . . . 4.22 1.8 4.22 1 1
1372 1 . . . . . 4.03 1.8 4.03 1 1
1373 1 . . . . . 5.04 1.8 5.04 1 1
1374 1 . . . . . 5.31 1.8 5.31 1 1
1375 1 . . . . . 3.86 1.8 3.86 1 1
1376 1 . . . . . 6.0 1.8 6.0 1 1
1377 1 . . . . . 6.0 1.8 6.0 1 1
1378 1 . . . . . 3.83 1.8 3.83 1 1
1379 1 . . . . . 4.58 1.8 4.58 1 1
1380 1 . . . . . 3.91 1.8 3.91 1 1
1381 1 . . . . . 4.58 1.8 4.58 1 1
1382 1 . . . . . 4.58 1.8 4.58 1 1
1383 1 . . . . . 4.24 1.8 4.24 1 1
1384 1 . . . . . 3.18 1.8 3.18 1 1
1385 1 . . . . . 4.24 1.8 4.24 1 1
1386 1 . . . . . 4.06 1.8 4.06 1 1
1387 1 . . . . . 4.51 1.8 4.51 1 1
1388 1 . . . . . 4.93 1.8 4.93 1 1
1389 1 . . . . . 3.4 1.8 3.4 1 1
1390 1 . . . . . 4.4 1.8 4.4 1 1
1391 1 . . . . . 4.33 1.8 4.33 1 1
1392 1 . . . . . 3.15 1.8 3.15 1 1
1393 1 . . . . . 4.83 1.8 4.83 1 1
1394 1 . . . . . 3.86 1.8 3.86 1 1
1395 1 . . . . . 5.23 1.8 5.23 1 1
1396 1 . . . . . 4.51 1.8 4.51 1 1
1397 1 . . . . . 3.34 1.8 3.34 1 1
1398 1 . . . . . 5.6 1.8 5.6 1 1
1399 1 . . . . . 3.97 1.8 3.97 1 1
1400 1 . . . . . 4.62 1.8 4.62 1 1
1401 1 . . . . . 4.29 1.8 4.29 1 1
1402 1 . . . . . 5.09 1.8 5.09 1 1
1403 1 . . . . . 3.37 1.8 3.37 1 1
1404 1 . . . . . 5.04 1.8 5.04 1 1
1405 1 . . . . . 3.97 1.8 3.97 1 1
1406 1 . . . . . 5.04 1.8 5.04 1 1
1407 1 . . . . . 3.95 1.8 3.95 1 1
1408 1 . . . . . 4.5 1.8 4.5 1 1
1409 1 . . . . . 3.04 1.8 3.04 1 1
1410 1 . . . . . 4.5 1.8 4.5 1 1
1411 1 . . . . . 2.85 1.8 2.85 1 1
1412 1 . . . . . 3.38 1.8 3.38 1 1
1413 1 . . . . . 5.18 1.8 5.18 1 1
1414 1 . . . . . 3.2 1.8 3.2 1 1
1415 1 . . . . . 3.92 1.8 3.92 1 1
1416 1 . . . . . 3.92 1.8 3.92 1 1
1417 1 . . . . . 4.08 1.8 4.08 1 1
1418 1 . . . . . 3.19 1.8 3.19 1 1
1419 1 . . . . . 3.58 1.8 3.58 1 1
1420 1 . . . . . 4.28 1.8 4.28 1 1
1421 1 . . . . . 4.92 1.8 4.92 1 1
1422 1 . . . . . 5.43 1.8 5.43 1 1
1423 1 . . . . . 2.85 1.8 2.85 1 1
1424 1 . . . . . 3.62 1.8 3.62 1 1
1425 1 . . . . . 3.16 1.8 3.16 1 1
1426 1 . . . . . 3.15 1.8 3.15 1 1
1427 1 . . . . . 2.99 1.8 2.99 1 1
1428 1 . . . . . 3.51 1.8 3.51 1 1
1429 1 . . . . . 3.23 1.8 3.23 1 1
1430 1 . . . . . 5.81 1.8 5.81 1 1
1431 1 . . . . . 3.95 1.8 3.95 1 1
1432 1 . . . . . 3.99 1.8 3.99 1 1
1433 1 . . . . . 5.6 1.8 5.6 1 1
1434 1 . . . . . 4.69 1.8 4.69 1 1
1435 1 . . . . . 5.29 1.8 5.29 1 1
1436 1 . . . . . 6.0 1.8 6.0 1 1
1437 1 . . . . . 6.0 1.8 6.0 1 1
1438 1 . . . . . 4.77 1.8 4.77 1 1
1439 1 . . . . . 4.17 1.8 4.17 1 1
1440 1 . . . . . 4.32 1.8 4.32 1 1
1441 1 . . . . . 5.39 1.8 5.39 1 1
1442 1 . . . . . 3.72 1.8 3.72 1 1
1443 1 . . . . . 3.31 1.8 3.31 1 1
1444 1 . . . . . 5.2 1.8 5.2 1 1
1445 1 . . . . . 3.56 1.8 3.56 1 1
1446 1 . . . . . 3.49 1.8 3.49 1 1
1447 1 . . . . . 4.57 1.8 4.57 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 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -118.299995 -48.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 THR N 123.59999 171.19998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
3 . 1 1 2 LEU C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -127.799995 -54.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
4 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 GLY N 143.3 183.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
5 . 1 1 4 GLY C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -103.7 -38.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
6 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N -60.299995 -17.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
7 . 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -80.1 -40.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 LYS N -63.500004 -23.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
9 . 1 1 6 THR C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -84.8 -44.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
10 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ILE N -58.699997 -18.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
11 . 1 1 7 LYS C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -116.600006 -33.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ARG N -70.1 12.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
13 . 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -137.4 -30.199999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -70.6 3.8000002 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
15 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -125.9 -54.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 SER N -50.0 35.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
17 . 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -82.9 -42.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLN N -84.4 25.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
19 . 1 1 14 ALA C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -86.6 -46.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 GLU N -65.4 -25.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
21 . 1 1 15 GLN C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -84.1 -44.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
22 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ILE N -63.899998 -23.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
23 . 1 1 16 GLU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -81.7 -41.699997 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LYS N -65.9 -25.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
25 . 1 1 17 ILE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -82.8 -42.799995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ASP N -55.5 -15.499999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
27 . 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -84.4 -44.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLU N -58.300003 -18.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
29 . 1 1 19 ASP C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -104.0 -35.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ILE N -61.7 -16.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
31 . 1 1 20 GLU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -83.2 -43.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ASN N -61.999996 -22.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
33 . 1 1 21 ILE C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -85.8 -45.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 LYS N -58.8 -18.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 22 ASN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -85.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ILE N -60.800003 -20.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 23 LYS C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -83.0 -43.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LYS N -62.4 -22.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 24 ILE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -80.6 -40.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ALA N -61.600002 -21.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
41 . 1 1 25 LYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -80.3 -40.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ASN N -60.299995 -20.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 26 ALA C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -86.19999 -46.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ALA N -60.7 -20.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 27 ASN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -82.5 -42.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -60.6 -14.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -82.6 -42.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LYS N -59.7 -9.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 29 LYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -88.5 -48.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -53.0 -1.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -105.5 -65.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLY N -25.1 20.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 31 GLU C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 61.600002 116.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 VAL N -36.2 51.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 32 GLY C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -118.19999 -46.4 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LYS N 117.50001 160.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 33 VAL C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -106.09999 -60.299995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 PHE N 77.399994 181.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 1 1 34 LYS C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -80.9 -40.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
60 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 GLU N -54.6 -2.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 1 1 35 PHE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -90.6 -50.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ALA N -55.7 15.099999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 1 1 36 GLU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -84.5 -44.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
64 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PHE N -70.0 -13.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
65 . 1 1 37 ALA C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -79.5 -39.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 THR N -59.0 -19.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 38 PHE C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -94.9 -54.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ASN N -56.0 -16.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 39 THR C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -106.69999 -35.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 THR N -60.7 -9.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 40 ASN C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -88.0 -47.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLN N -59.299995 -4.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 41 THR C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -84.0 -44.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 THR N -58.6 -18.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 42 GLN C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -87.0 -47.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLY N -54.9 -14.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 43 THR C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -84.3 -44.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 SER N -57.3 -17.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 44 GLY C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -88.9 -48.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LYS N -55.1 -4.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 45 SER C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -84.5 -44.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ILE N -57.3 -17.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -96.7 -38.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
84 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 SER N -60.299995 -7.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
85 . 1 1 47 ILE C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -87.3 -47.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
86 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LYS N -59.7 35.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 51 PRO C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -83.8 -43.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
88 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 PHE N -53.7 -13.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
89 . 1 1 52 GLU C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -82.9 -42.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
90 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N -60.9 -20.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
91 . 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -87.0 -47.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
92 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N -58.8 -18.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
93 . 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -96.5 -43.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
94 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LYS N -53.3 -6.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
95 . 1 1 55 LEU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -108.4 -61.199997 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
96 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ALA N -54.5 16.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
97 . 1 1 56 LYS C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -107.99999 -42.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
98 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LYS N -71.9 12.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
99 . 1 1 58 LYS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -75.49999 -35.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
100 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LYS N -59.9 -19.899998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
101 . 1 1 59 ILE C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -82.6 -42.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
102 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ALA N -58.499996 -18.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
103 . 1 1 60 LYS C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -81.2 -41.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
104 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ILE N -60.099995 -20.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
105 . 1 1 61 ALA C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -83.6 -43.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
106 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N -59.8 -19.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
107 . 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -80.5 -40.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
108 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 VAL N -61.199997 -21.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
109 . 1 1 63 GLN C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -85.5 -45.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
110 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ALA N -61.999996 -22.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
111 . 1 1 64 VAL C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -80.2 -40.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
112 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 GLU N -60.200005 -20.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
113 . 1 1 65 ALA C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -86.0 -46.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
114 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ARG N -61.600002 -21.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
115 . 1 1 66 GLU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -82.8 -42.799995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
116 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 PHE N -63.1 -23.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
117 . 1 1 67 ARG C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -84.9 -44.9 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
118 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 VAL N -63.1 -23.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
119 . 1 1 68 PHE C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -82.6 -42.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
120 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LYS N -61.199997 -21.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
121 . 1 1 69 VAL C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -82.8 -42.799995 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
122 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ALA N -54.8 -8.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
123 . 1 1 70 LYS C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -82.4 -42.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
124 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ILE N -62.4 -22.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
125 . 1 1 71 ALA C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -82.6 -42.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
126 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LYS N -64.1 -24.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
127 . 1 1 72 ILE C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -79.5 -39.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
128 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 GLU N -64.5 -24.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
129 . 1 1 73 LYS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -115.19999 -35.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
130 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 GLU N -57.8 -2.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
131 . 1 1 74 GLU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -83.9 -43.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
132 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ALA N -61.799995 -21.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
133 . 1 1 75 GLU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -84.6 -44.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
134 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLU N -58.2 -17.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
135 . 1 1 76 ALA C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -84.1 -44.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
136 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LYS N -60.099995 -20.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
137 . 1 1 77 GLU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -108.299995 -38.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
138 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N -55.9 -8.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
139 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -127.399994 -59.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
140 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N -46.099995 31.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
141 . 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -76.3 -36.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
142 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 SER N -65.2 -4.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
143 . 1 1 81 LYS C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -100.69999 -50.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
144 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 SER N -35.2 15.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
145 . 1 1 84 SER C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -80.0 -40.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
146 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 GLY N -55.4 -15.400001 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
147 . 1 1 85 SER C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -97.6 -47.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
148 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ALA N -59.099995 -2.2999997 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
149 . 1 1 86 GLY C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -83.3 -43.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
150 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 PHE N -60.299995 -20.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
151 . 1 1 87 ALA C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -85.0 -44.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
152 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 SER N -60.5 -20.5 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
153 . 1 1 88 PHE C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -83.69999 -43.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
154 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ALA N -60.800003 -20.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
155 . 1 1 89 SER C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -82.0 -42.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
156 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 MET N -62.799995 -22.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
157 . 1 1 90 ALA C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -87.1 -47.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
158 . 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 TYR N -61.399998 -21.399998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
159 . 1 1 91 MET C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -79.59999 -39.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
160 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 ASP N -64.2 -24.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
161 . 1 1 92 TYR C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -81.1 -41.1 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
162 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LEU N -62.5 -22.499998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
163 . 1 1 93 ASP C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -84.8 -44.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
164 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 MET N -60.200005 -20.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
165 . 1 1 94 LEU C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -82.0 -42.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
166 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 ILE N -61.1 -21.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
167 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ASP N -57.599995 -17.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
168 . 1 1 96 ILE C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -82.4 -42.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
169 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 VAL N -59.6 -19.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
170 . 1 1 97 ASP C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -88.09999 -48.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
171 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 SER N -53.9 -13.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
172 . 1 1 98 VAL C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -83.5 -43.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
173 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LYS N -62.199997 -22.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
174 . 1 1 99 SER C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -75.4 -35.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
175 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 PRO N -67.5 -27.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
176 . 1 1 101 PRO C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -89.2 -49.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
177 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLU N -60.200005 -9.199999 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
178 . 1 1 102 LEU C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -94.4 -38.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
179 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 GLU N -65.4 -9.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
180 . 1 1 103 GLU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -96.6 -41.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
181 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ILE N -56.199997 -16.199999 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
182 . 1 1 104 GLU C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -114.7 -74.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
183 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 GLY N -20.5 23.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
184 . 1 1 105 ILE C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 43.3 100.69999 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
185 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 ILE N -11.1 48.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
186 . 1 1 107 ILE C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -90.3 -44.699997 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
187 . 1 1 108 GLN C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -89.99999 -50.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
188 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 MET N -65.6 24.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
189 . 1 1 109 LYS C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -96.8 -45.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
190 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 THR N -63.699997 -5.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
191 . 1 1 110 MET C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -84.0 -44.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
192 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 GLY N -59.299995 -19.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
193 . 1 1 111 THR C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -85.5 -45.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
194 . 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 THR N -60.5 -20.5 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
195 . 1 1 112 GLY C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -83.9 -43.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
196 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 VAL N -62.799995 -22.8 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
197 . 1 1 113 THR C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -81.9 -41.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
198 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LYS N -61.600002 -21.6 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
199 . 1 1 114 VAL C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -81.9 -41.9 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
200 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLU N -58.2 -18.2 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
201 . 1 1 115 LYS C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -83.8 -43.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
202 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 ALA N -63.2 -23.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
203 . 1 1 116 GLU C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -82.8 -42.799995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
204 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ALA N -60.200005 -20.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
205 . 1 1 117 ALA C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -93.6 -48.4 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
206 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 GLN N -38.6 1.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
207 . 1 1 118 ALA C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -94.5 -45.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
208 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 LYS N -52.3 -1.3 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
209 . 1 1 119 GLN C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -108.1 -61.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
210 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 THR N -67.2 16.4 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
211 . 1 1 122 PRO C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -107.6 -38.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
212 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 THR N -50.3 18.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
213 . 1 1 123 ALA C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -115.00001 -54.4 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
214 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 THR N -62.799995 22.8 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
215 . 1 1 125 THR C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -81.1 -41.1 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
216 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ASP N -58.699997 -16.5 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
217 . 1 1 126 ALA C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -84.9 -44.9 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
218 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 GLY N -61.199997 -8.4 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
219 . 1 1 128 GLY C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -89.0 -49.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
220 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 ILE N -59.6 -19.6 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
221 . 1 1 129 ILE C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -81.49999 -41.5 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
222 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ALA N -63.899998 -23.9 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
223 . 1 1 130 ILE C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -83.0 -43.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
224 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 ILE N -60.5 -20.5 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
225 . 1 1 131 ALA C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -84.0 -44.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
226 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 ALA N -63.0 -23.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
227 . 1 1 132 ILE C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -82.7 -42.7 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
228 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 GLN N -75.4 3.5999997 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
229 . 1 1 133 ALA C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -84.7 -44.699997 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
230 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 ALA N -60.5 -18.9 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
231 . 1 1 134 GLN C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -83.0 -43.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
232 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 MET N -53.1 -8.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
233 . 1 1 135 ALA C 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C -103.2 -43.2 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
234 . 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C 1 1 137 GLU N -67.1 5.3 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
235 . 1 1 136 MET C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -81.2 -41.2 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
236 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ASP N -61.199997 -21.2 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
237 . 1 1 137 GLU C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -83.6 -43.6 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
238 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 LYS N -60.299995 -20.3 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
239 . 1 1 138 ASP C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -84.8 -44.8 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
240 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 LEU N -63.599995 -23.6 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
241 . 1 1 139 LYS C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -86.4 -46.4 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
242 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ASN N -59.6 -19.6 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
243 . 1 1 140 LEU C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -85.5 -45.5 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
244 . 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C 1 1 142 ASN N -56.9 -16.9 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
245 . 1 1 141 ASN C 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C -102.1 -31.299997 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
246 . 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C 1 1 143 VAL N -59.0 -18.2 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
247 . 1 1 142 ASN C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -82.6 -42.6 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
248 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 ASN N -64.2 -24.2 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
249 . 1 1 143 VAL C 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C -80.6 -40.6 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
250 . 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C 1 1 145 LYS N -59.8 -19.8 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
251 . 1 1 144 ASN C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -84.3 -44.3 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
252 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 LYS N -63.699997 -23.7 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
253 . 1 1 145 LYS C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -85.0 -44.999996 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
254 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 GLN N -59.9 -18.9 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
255 . 1 1 146 LYS C 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C -84.0 -44.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
256 . 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C 1 1 148 HIS N -63.4 -11.2 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
257 . 1 1 147 GLN C 1 1 148 HIS N 1 1 148 HIS CA 1 1 148 HIS C -83.0 -43.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
258 . 1 1 148 HIS N 1 1 148 HIS CA 1 1 148 HIS C 1 1 149 ASP N -59.499996 -19.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
259 . 1 1 148 HIS C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -85.9 -45.9 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
260 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 ALA N -61.399998 -21.399998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
261 . 1 1 149 ASP C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -85.1 -45.1 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
262 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 LEU N -60.7 -20.7 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
263 . 1 1 150 ALA C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -85.299995 -45.3 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
264 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 LYS N -59.0 -19.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
265 . 1 1 151 LEU C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C -83.6 -43.6 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
266 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 ASN N -60.800003 -20.8 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
267 . 1 1 152 LYS C 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C -85.299995 -45.3 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
268 . 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C 1 1 154 LEU N -59.299995 -19.3 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
269 . 1 1 153 ASN C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -84.7 -44.699997 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
270 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 LYS N -59.8 -11.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
271 . 1 1 154 LEU C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -96.8 -45.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
272 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 GLU N -58.2 0.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
273 . 1 1 155 LYS C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -85.59999 -45.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
274 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 LYS N -58.499996 -9.9 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
275 . 1 1 156 GLU C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -118.59999 -44.8 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
276 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 ALA N -67.9 17.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
277 . 1 1 160 THR C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -130.19998 -37.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
278 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 THR N -34.7 17.1 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
279 . 1 1 161 ALA C 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C -179.1 -39.1 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
280 . 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C 1 1 163 THR N 117.3 173.09999 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.917 19.585 -13.969 1.00 . A A . 22 GLY C 1 1
1 2 1 1 1 GLY CA C -18.322 20.698 -14.922 1.00 . A A . 22 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.153 22.567 -14.513 1.00 . A A . 22 GLY H1 1 1
1 4 1 1 1 GLY H2 H -17.460 22.517 -14.378 1.00 . A A . 22 GLY H2 1 1
1 5 1 1 1 GLY H3 H -18.432 21.822 -13.170 1.00 . A A . 22 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -19.304 20.488 -15.322 1.00 . A A . 22 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -17.609 20.749 -15.730 1.00 . A A . 22 GLY HA3 1 1
1 8 1 1 1 GLY N N -18.343 22.000 -14.190 1.00 . A A . 22 GLY N 1 1
1 9 1 1 1 GLY O O -17.275 19.830 -12.949 1.00 . A A . 22 GLY O 1 1
1 10 1 1 2 LEU C C -16.480 16.933 -13.503 1.00 . A A . 23 LEU C 1 1
1 11 1 1 2 LEU CA C -17.971 17.212 -13.468 1.00 . A A . 23 LEU CA 1 1
1 12 1 1 2 LEU CB C -18.731 15.985 -13.972 1.00 . A A . 23 LEU CB 1 1
1 13 1 1 2 LEU CD1 C -21.010 15.100 -14.568 1.00 . A A . 23 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C -20.665 16.201 -12.324 1.00 . A A . 23 LEU CD2 1 1
1 15 1 1 2 LEU CG C -20.253 16.208 -13.820 1.00 . A A . 23 LEU CG 1 1
1 16 1 1 2 LEU H H -18.813 18.225 -15.130 1.00 . A A . 23 LEU H 1 1
1 17 1 1 2 LEU HA H -18.254 17.418 -12.453 1.00 . A A . 23 LEU HA 1 1
1 18 1 1 2 LEU HB2 H -18.488 15.829 -15.014 1.00 . A A . 23 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H -18.434 15.118 -13.402 1.00 . A A . 23 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H -20.671 14.136 -14.222 1.00 . A A . 23 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H -20.827 15.188 -15.630 1.00 . A A . 23 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H -22.069 15.200 -14.376 1.00 . A A . 23 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H -20.123 15.432 -11.788 1.00 . A A . 23 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H -21.725 16.012 -12.236 1.00 . A A . 23 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H -20.452 17.160 -11.887 1.00 . A A . 23 LEU HD23 1 1
1 26 1 1 2 LEU HG H -20.514 17.163 -14.260 1.00 . A A . 23 LEU HG 1 1
1 27 1 1 2 LEU N N -18.298 18.359 -14.306 1.00 . A A . 23 LEU N 1 1
1 28 1 1 2 LEU O O -15.855 16.977 -14.560 1.00 . A A . 23 LEU O 1 1
1 29 1 1 3 THR C C -14.165 15.023 -12.883 1.00 . A A . 24 THR C 1 1
1 30 1 1 3 THR CA C -14.492 16.364 -12.233 1.00 . A A . 24 THR CA 1 1
1 31 1 1 3 THR CB C -14.063 16.340 -10.760 1.00 . A A . 24 THR CB 1 1
1 32 1 1 3 THR CG2 C -12.536 16.364 -10.669 1.00 . A A . 24 THR CG2 1 1
1 33 1 1 3 THR H H -16.465 16.629 -11.521 1.00 . A A . 24 THR H 1 1
1 34 1 1 3 THR HA H -13.947 17.145 -12.746 1.00 . A A . 24 THR HA 1 1
1 35 1 1 3 THR HB H -14.430 15.441 -10.289 1.00 . A A . 24 THR HB 1 1
1 36 1 1 3 THR HG1 H -15.444 17.223 -9.717 1.00 . A A . 24 THR HG1 1 1
1 37 1 1 3 THR HG21 H -12.132 15.514 -11.199 1.00 . A A . 24 THR HG21 1 1
1 38 1 1 3 THR HG22 H -12.236 16.321 -9.633 1.00 . A A . 24 THR HG22 1 1
1 39 1 1 3 THR HG23 H -12.166 17.275 -11.114 1.00 . A A . 24 THR HG23 1 1
1 40 1 1 3 THR N N -15.914 16.648 -12.333 1.00 . A A . 24 THR N 1 1
1 41 1 1 3 THR O O -14.959 14.084 -12.825 1.00 . A A . 24 THR O 1 1
1 42 1 1 3 THR OG1 O -14.597 17.474 -10.094 1.00 . A A . 24 THR OG1 1 1
1 43 1 1 4 GLY C C -11.203 13.872 -14.785 1.00 . A A . 25 GLY C 1 1
1 44 1 1 4 GLY CA C -12.577 13.710 -14.156 1.00 . A A . 25 GLY CA 1 1
1 45 1 1 4 GLY H H -12.405 15.722 -13.517 1.00 . A A . 25 GLY H 1 1
1 46 1 1 4 GLY HA2 H -12.539 12.915 -13.427 1.00 . A A . 25 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -13.287 13.457 -14.926 1.00 . A A . 25 GLY HA3 1 1
1 48 1 1 4 GLY N N -12.996 14.942 -13.500 1.00 . A A . 25 GLY N 1 1
1 49 1 1 4 GLY O O -11.084 14.164 -15.972 1.00 . A A . 25 GLY O 1 1
1 50 1 1 5 GLU C C -8.466 12.689 -15.427 1.00 . A A . 26 GLU C 1 1
1 51 1 1 5 GLU CA C -8.805 13.824 -14.481 1.00 . A A . 26 GLU CA 1 1
1 52 1 1 5 GLU CB C -7.814 13.842 -13.311 1.00 . A A . 26 GLU CB 1 1
1 53 1 1 5 GLU CD C -5.628 12.963 -14.245 1.00 . A A . 26 GLU CD 1 1
1 54 1 1 5 GLU CG C -6.384 14.215 -13.812 1.00 . A A . 26 GLU CG 1 1
1 55 1 1 5 GLU H H -10.315 13.462 -13.041 1.00 . A A . 26 GLU H 1 1
1 56 1 1 5 GLU HA H -8.730 14.756 -15.019 1.00 . A A . 26 GLU HA 1 1
1 57 1 1 5 GLU HB2 H -8.151 14.569 -12.581 1.00 . A A . 26 GLU HB2 1 1
1 58 1 1 5 GLU HB3 H -7.797 12.862 -12.845 1.00 . A A . 26 GLU HB3 1 1
1 59 1 1 5 GLU HG2 H -6.437 14.900 -14.651 1.00 . A A . 26 GLU HG2 1 1
1 60 1 1 5 GLU HG3 H -5.835 14.691 -13.013 1.00 . A A . 26 GLU HG3 1 1
1 61 1 1 5 GLU N N -10.165 13.688 -13.981 1.00 . A A . 26 GLU N 1 1
1 62 1 1 5 GLU O O -7.933 12.919 -16.509 1.00 . A A . 26 GLU O 1 1
1 63 1 1 5 GLU OE1 O -5.809 12.543 -15.373 1.00 . A A . 26 GLU OE1 1 1
1 64 1 1 5 GLU OE2 O -4.880 12.443 -13.436 1.00 . A A . 26 GLU OE2 1 1
1 65 1 1 6 THR C C -8.772 10.539 -17.281 1.00 . A A . 27 THR C 1 1
1 66 1 1 6 THR CA C -8.470 10.267 -15.806 1.00 . A A . 27 THR CA 1 1
1 67 1 1 6 THR CB C -9.321 9.090 -15.311 1.00 . A A . 27 THR CB 1 1
1 68 1 1 6 THR CG2 C -10.739 9.575 -15.004 1.00 . A A . 27 THR CG2 1 1
1 69 1 1 6 THR H H -9.152 11.349 -14.114 1.00 . A A . 27 THR H 1 1
1 70 1 1 6 THR HA H -7.421 10.015 -15.701 1.00 . A A . 27 THR HA 1 1
1 71 1 1 6 THR HB H -8.887 8.670 -14.413 1.00 . A A . 27 THR HB 1 1
1 72 1 1 6 THR HG1 H -9.503 7.244 -15.896 1.00 . A A . 27 THR HG1 1 1
1 73 1 1 6 THR HG21 H -10.716 10.255 -14.163 1.00 . A A . 27 THR HG21 1 1
1 74 1 1 6 THR HG22 H -11.366 8.731 -14.766 1.00 . A A . 27 THR HG22 1 1
1 75 1 1 6 THR HG23 H -11.136 10.086 -15.867 1.00 . A A . 27 THR HG23 1 1
1 76 1 1 6 THR N N -8.760 11.460 -15.000 1.00 . A A . 27 THR N 1 1
1 77 1 1 6 THR O O -8.103 10.028 -18.179 1.00 . A A . 27 THR O 1 1
1 78 1 1 6 THR OG1 O -9.372 8.094 -16.323 1.00 . A A . 27 THR OG1 1 1
1 79 1 1 7 LYS C C -9.006 12.395 -19.580 1.00 . A A . 28 LYS C 1 1
1 80 1 1 7 LYS CA C -10.168 11.707 -18.870 1.00 . A A . 28 LYS CA 1 1
1 81 1 1 7 LYS CB C -11.380 12.640 -18.854 1.00 . A A . 28 LYS CB 1 1
1 82 1 1 7 LYS CD C -13.803 12.822 -18.262 1.00 . A A . 28 LYS CD 1 1
1 83 1 1 7 LYS CE C -15.019 12.060 -17.730 1.00 . A A . 28 LYS CE 1 1
1 84 1 1 7 LYS CG C -12.581 11.902 -18.261 1.00 . A A . 28 LYS CG 1 1
1 85 1 1 7 LYS H H -10.295 11.729 -16.751 1.00 . A A . 28 LYS H 1 1
1 86 1 1 7 LYS HA H -10.420 10.817 -19.409 1.00 . A A . 28 LYS HA 1 1
1 87 1 1 7 LYS HB2 H -11.156 13.508 -18.254 1.00 . A A . 28 LYS HB2 1 1
1 88 1 1 7 LYS HB3 H -11.613 12.949 -19.862 1.00 . A A . 28 LYS HB3 1 1
1 89 1 1 7 LYS HD2 H -13.609 13.677 -17.631 1.00 . A A . 28 LYS HD2 1 1
1 90 1 1 7 LYS HD3 H -14.003 13.156 -19.269 1.00 . A A . 28 LYS HD3 1 1
1 91 1 1 7 LYS HE2 H -15.894 12.690 -17.791 1.00 . A A . 28 LYS HE2 1 1
1 92 1 1 7 LYS HE3 H -15.174 11.171 -18.325 1.00 . A A . 28 LYS HE3 1 1
1 93 1 1 7 LYS HG2 H -12.790 11.021 -18.851 1.00 . A A . 28 LYS HG2 1 1
1 94 1 1 7 LYS HG3 H -12.353 11.610 -17.245 1.00 . A A . 28 LYS HG3 1 1
1 95 1 1 7 LYS HZ1 H -14.873 10.643 -16.212 1.00 . A A . 28 LYS HZ1 1 1
1 96 1 1 7 LYS HZ2 H -15.482 12.141 -15.702 1.00 . A A . 28 LYS HZ2 1 1
1 97 1 1 7 LYS HZ3 H -13.824 11.966 -16.028 1.00 . A A . 28 LYS HZ3 1 1
1 98 1 1 7 LYS N N -9.789 11.363 -17.507 1.00 . A A . 28 LYS N 1 1
1 99 1 1 7 LYS NZ N -14.781 11.673 -16.312 1.00 . A A . 28 LYS NZ 1 1
1 100 1 1 7 LYS O O -8.675 12.060 -20.715 1.00 . A A . 28 LYS O 1 1
1 101 1 1 8 ILE C C -6.014 13.196 -19.443 1.00 . A A . 29 ILE C 1 1
1 102 1 1 8 ILE CA C -7.254 14.071 -19.484 1.00 . A A . 29 ILE CA 1 1
1 103 1 1 8 ILE CB C -7.004 15.381 -18.705 1.00 . A A . 29 ILE CB 1 1
1 104 1 1 8 ILE CD1 C -9.491 15.848 -18.617 1.00 . A A . 29 ILE CD1 1 1
1 105 1 1 8 ILE CG1 C -8.119 16.394 -19.039 1.00 . A A . 29 ILE CG1 1 1
1 106 1 1 8 ILE CG2 C -5.635 15.983 -19.081 1.00 . A A . 29 ILE CG2 1 1
1 107 1 1 8 ILE H H -8.689 13.565 -17.995 1.00 . A A . 29 ILE H 1 1
1 108 1 1 8 ILE HA H -7.473 14.310 -20.518 1.00 . A A . 29 ILE HA 1 1
1 109 1 1 8 ILE HB H -7.017 15.166 -17.642 1.00 . A A . 29 ILE HB 1 1
1 110 1 1 8 ILE HD11 H -9.411 15.298 -17.687 1.00 . A A . 29 ILE HD11 1 1
1 111 1 1 8 ILE HD12 H -9.870 15.194 -19.390 1.00 . A A . 29 ILE HD12 1 1
1 112 1 1 8 ILE HD13 H -10.175 16.671 -18.486 1.00 . A A . 29 ILE HD13 1 1
1 113 1 1 8 ILE HG12 H -7.926 17.325 -18.521 1.00 . A A . 29 ILE HG12 1 1
1 114 1 1 8 ILE HG13 H -8.123 16.579 -20.104 1.00 . A A . 29 ILE HG13 1 1
1 115 1 1 8 ILE HG21 H -4.859 15.421 -18.584 1.00 . A A . 29 ILE HG21 1 1
1 116 1 1 8 ILE HG22 H -5.582 17.017 -18.769 1.00 . A A . 29 ILE HG22 1 1
1 117 1 1 8 ILE HG23 H -5.492 15.922 -20.151 1.00 . A A . 29 ILE HG23 1 1
1 118 1 1 8 ILE N N -8.382 13.352 -18.901 1.00 . A A . 29 ILE N 1 1
1 119 1 1 8 ILE O O -5.394 12.937 -20.471 1.00 . A A . 29 ILE O 1 1
1 120 1 1 9 ARG C C -3.269 12.516 -18.799 1.00 . A A . 30 ARG C 1 1
1 121 1 1 9 ARG CA C -4.475 11.930 -18.067 1.00 . A A . 30 ARG CA 1 1
1 122 1 1 9 ARG CB C -4.755 10.514 -18.576 1.00 . A A . 30 ARG CB 1 1
1 123 1 1 9 ARG CD C -3.989 8.138 -18.571 1.00 . A A . 30 ARG CD 1 1
1 124 1 1 9 ARG CG C -3.681 9.543 -18.067 1.00 . A A . 30 ARG CG 1 1
1 125 1 1 9 ARG CZ C -5.772 6.504 -18.369 1.00 . A A . 30 ARG CZ 1 1
1 126 1 1 9 ARG H H -6.185 13.008 -17.464 1.00 . A A . 30 ARG H 1 1
1 127 1 1 9 ARG HA H -4.258 11.896 -17.017 1.00 . A A . 30 ARG HA 1 1
1 128 1 1 9 ARG HB2 H -5.719 10.198 -18.219 1.00 . A A . 30 ARG HB2 1 1
1 129 1 1 9 ARG HB3 H -4.756 10.511 -19.658 1.00 . A A . 30 ARG HB3 1 1
1 130 1 1 9 ARG HD2 H -4.098 8.158 -19.646 1.00 . A A . 30 ARG HD2 1 1
1 131 1 1 9 ARG HD3 H -3.173 7.483 -18.307 1.00 . A A . 30 ARG HD3 1 1
1 132 1 1 9 ARG HE H -5.654 8.167 -17.260 1.00 . A A . 30 ARG HE 1 1
1 133 1 1 9 ARG HG2 H -2.710 9.844 -18.423 1.00 . A A . 30 ARG HG2 1 1
1 134 1 1 9 ARG HG3 H -3.684 9.543 -16.989 1.00 . A A . 30 ARG HG3 1 1
1 135 1 1 9 ARG HH11 H -4.362 6.128 -19.740 1.00 . A A . 30 ARG HH11 1 1
1 136 1 1 9 ARG HH12 H -5.620 4.945 -19.617 1.00 . A A . 30 ARG HH12 1 1
1 137 1 1 9 ARG HH21 H -7.309 6.620 -17.092 1.00 . A A . 30 ARG HH21 1 1
1 138 1 1 9 ARG HH22 H -7.289 5.224 -18.118 1.00 . A A . 30 ARG HH22 1 1
1 139 1 1 9 ARG N N -5.648 12.763 -18.249 1.00 . A A . 30 ARG N 1 1
1 140 1 1 9 ARG NE N -5.223 7.647 -17.970 1.00 . A A . 30 ARG NE 1 1
1 141 1 1 9 ARG NH1 N -5.207 5.805 -19.316 1.00 . A A . 30 ARG NH1 1 1
1 142 1 1 9 ARG NH2 N -6.876 6.083 -17.817 1.00 . A A . 30 ARG NH2 1 1
1 143 1 1 9 ARG O O -2.626 11.847 -19.606 1.00 . A A . 30 ARG O 1 1
1 144 1 1 10 LEU C C -0.554 14.135 -18.423 1.00 . A A . 31 LEU C 1 1
1 145 1 1 10 LEU CA C -1.846 14.425 -19.177 1.00 . A A . 31 LEU CA 1 1
1 146 1 1 10 LEU CB C -2.085 15.930 -19.233 1.00 . A A . 31 LEU CB 1 1
1 147 1 1 10 LEU CD1 C -1.405 17.669 -20.952 1.00 . A A . 31 LEU CD1 1 1
1 148 1 1 10 LEU CD2 C -0.003 17.351 -18.906 1.00 . A A . 31 LEU CD2 1 1
1 149 1 1 10 LEU CG C -0.884 16.641 -19.945 1.00 . A A . 31 LEU CG 1 1
1 150 1 1 10 LEU H H -3.515 14.271 -17.885 1.00 . A A . 31 LEU H 1 1
1 151 1 1 10 LEU HA H -1.749 14.057 -20.194 1.00 . A A . 31 LEU HA 1 1
1 152 1 1 10 LEU HB2 H -3.006 16.107 -19.781 1.00 . A A . 31 LEU HB2 1 1
1 153 1 1 10 LEU HB3 H -2.206 16.305 -18.223 1.00 . A A . 31 LEU HB3 1 1
1 154 1 1 10 LEU HD11 H -0.577 18.202 -21.390 1.00 . A A . 31 LEU HD11 1 1
1 155 1 1 10 LEU HD12 H -2.062 18.361 -20.450 1.00 . A A . 31 LEU HD12 1 1
1 156 1 1 10 LEU HD13 H -1.953 17.152 -21.730 1.00 . A A . 31 LEU HD13 1 1
1 157 1 1 10 LEU HD21 H 0.315 16.638 -18.160 1.00 . A A . 31 LEU HD21 1 1
1 158 1 1 10 LEU HD22 H -0.573 18.134 -18.433 1.00 . A A . 31 LEU HD22 1 1
1 159 1 1 10 LEU HD23 H 0.862 17.773 -19.392 1.00 . A A . 31 LEU HD23 1 1
1 160 1 1 10 LEU HG H -0.275 15.921 -20.487 1.00 . A A . 31 LEU HG 1 1
1 161 1 1 10 LEU N N -2.972 13.774 -18.529 1.00 . A A . 31 LEU N 1 1
1 162 1 1 10 LEU O O 0.434 13.696 -19.009 1.00 . A A . 31 LEU O 1 1
1 163 1 1 11 GLU C C 0.809 12.666 -16.045 1.00 . A A . 32 GLU C 1 1
1 164 1 1 11 GLU CA C 0.604 14.157 -16.280 1.00 . A A . 32 GLU CA 1 1
1 165 1 1 11 GLU CB C 0.439 14.872 -14.936 1.00 . A A . 32 GLU CB 1 1
1 166 1 1 11 GLU CD C 1.651 16.937 -15.697 1.00 . A A . 32 GLU CD 1 1
1 167 1 1 11 GLU CG C 0.330 16.385 -15.165 1.00 . A A . 32 GLU CG 1 1
1 168 1 1 11 GLU H H -1.390 14.743 -16.707 1.00 . A A . 32 GLU H 1 1
1 169 1 1 11 GLU HA H 1.479 14.546 -16.781 1.00 . A A . 32 GLU HA 1 1
1 170 1 1 11 GLU HB2 H -0.454 14.516 -14.446 1.00 . A A . 32 GLU HB2 1 1
1 171 1 1 11 GLU HB3 H 1.297 14.667 -14.314 1.00 . A A . 32 GLU HB3 1 1
1 172 1 1 11 GLU HG2 H -0.454 16.582 -15.880 1.00 . A A . 32 GLU HG2 1 1
1 173 1 1 11 GLU HG3 H 0.091 16.871 -14.230 1.00 . A A . 32 GLU HG3 1 1
1 174 1 1 11 GLU N N -0.570 14.390 -17.117 1.00 . A A . 32 GLU N 1 1
1 175 1 1 11 GLU O O 1.942 12.192 -15.972 1.00 . A A . 32 GLU O 1 1
1 176 1 1 11 GLU OE1 O 2.659 16.270 -15.528 1.00 . A A . 32 GLU OE1 1 1
1 177 1 1 11 GLU OE2 O 1.633 18.013 -16.272 1.00 . A A . 32 GLU OE2 1 1
1 178 1 1 12 SER C C 0.579 10.207 -14.415 1.00 . A A . 33 SER C 1 1
1 179 1 1 12 SER CA C -0.225 10.500 -15.678 1.00 . A A . 33 SER CA 1 1
1 180 1 1 12 SER CB C 0.424 9.802 -16.876 1.00 . A A . 33 SER CB 1 1
1 181 1 1 12 SER H H -1.171 12.369 -15.974 1.00 . A A . 33 SER H 1 1
1 182 1 1 12 SER HA H -1.229 10.118 -15.552 1.00 . A A . 33 SER HA 1 1
1 183 1 1 12 SER HB2 H 1.483 10.012 -16.895 1.00 . A A . 33 SER HB2 1 1
1 184 1 1 12 SER HB3 H 0.275 8.735 -16.792 1.00 . A A . 33 SER HB3 1 1
1 185 1 1 12 SER HG H -0.560 11.137 -17.888 1.00 . A A . 33 SER HG 1 1
1 186 1 1 12 SER N N -0.295 11.935 -15.915 1.00 . A A . 33 SER N 1 1
1 187 1 1 12 SER O O 1.224 9.166 -14.308 1.00 . A A . 33 SER O 1 1
1 188 1 1 12 SER OG O -0.164 10.283 -18.075 1.00 . A A . 33 SER OG 1 1
1 189 1 1 13 SER C C 0.544 10.006 -11.288 1.00 . A A . 34 SER C 1 1
1 190 1 1 13 SER CA C 1.279 10.973 -12.211 1.00 . A A . 34 SER CA 1 1
1 191 1 1 13 SER CB C 1.445 12.330 -11.522 1.00 . A A . 34 SER CB 1 1
1 192 1 1 13 SER H H 0.017 11.952 -13.610 1.00 . A A . 34 SER H 1 1
1 193 1 1 13 SER HA H 2.261 10.571 -12.425 1.00 . A A . 34 SER HA 1 1
1 194 1 1 13 SER HB2 H 0.497 12.837 -11.484 1.00 . A A . 34 SER HB2 1 1
1 195 1 1 13 SER HB3 H 1.816 12.185 -10.513 1.00 . A A . 34 SER HB3 1 1
1 196 1 1 13 SER HG H 2.232 14.035 -12.024 1.00 . A A . 34 SER HG 1 1
1 197 1 1 13 SER N N 0.544 11.137 -13.465 1.00 . A A . 34 SER N 1 1
1 198 1 1 13 SER O O -0.558 9.550 -11.596 1.00 . A A . 34 SER O 1 1
1 199 1 1 13 SER OG O 2.367 13.116 -12.265 1.00 . A A . 34 SER OG 1 1
1 200 1 1 14 ALA C C -0.532 9.496 -8.399 1.00 . A A . 35 ALA C 1 1
1 201 1 1 14 ALA CA C 0.570 8.789 -9.178 1.00 . A A . 35 ALA CA 1 1
1 202 1 1 14 ALA CB C 1.639 8.296 -8.207 1.00 . A A . 35 ALA CB 1 1
1 203 1 1 14 ALA H H 2.039 10.099 -9.964 1.00 . A A . 35 ALA H 1 1
1 204 1 1 14 ALA HA H 0.153 7.934 -9.691 1.00 . A A . 35 ALA HA 1 1
1 205 1 1 14 ALA HB1 H 2.136 9.144 -7.764 1.00 . A A . 35 ALA HB1 1 1
1 206 1 1 14 ALA HB2 H 2.358 7.695 -8.742 1.00 . A A . 35 ALA HB2 1 1
1 207 1 1 14 ALA HB3 H 1.178 7.702 -7.433 1.00 . A A . 35 ALA HB3 1 1
1 208 1 1 14 ALA N N 1.166 9.700 -10.152 1.00 . A A . 35 ALA N 1 1
1 209 1 1 14 ALA O O -0.831 9.129 -7.270 1.00 . A A . 35 ALA O 1 1
1 210 1 1 15 GLN C C -3.535 10.505 -8.453 1.00 . A A . 36 GLN C 1 1
1 211 1 1 15 GLN CA C -2.209 11.263 -8.363 1.00 . A A . 36 GLN CA 1 1
1 212 1 1 15 GLN CB C -2.354 12.638 -9.016 1.00 . A A . 36 GLN CB 1 1
1 213 1 1 15 GLN CD C -1.212 14.828 -9.403 1.00 . A A . 36 GLN CD 1 1
1 214 1 1 15 GLN CG C -1.106 13.473 -8.719 1.00 . A A . 36 GLN CG 1 1
1 215 1 1 15 GLN H H -0.860 10.758 -9.910 1.00 . A A . 36 GLN H 1 1
1 216 1 1 15 GLN HA H -1.961 11.406 -7.326 1.00 . A A . 36 GLN HA 1 1
1 217 1 1 15 GLN HB2 H -2.466 12.518 -10.083 1.00 . A A . 36 GLN HB2 1 1
1 218 1 1 15 GLN HB3 H -3.222 13.138 -8.614 1.00 . A A . 36 GLN HB3 1 1
1 219 1 1 15 GLN HE21 H -0.648 15.848 -7.795 1.00 . A A . 36 GLN HE21 1 1
1 220 1 1 15 GLN HE22 H -0.993 16.788 -9.166 1.00 . A A . 36 GLN HE22 1 1
1 221 1 1 15 GLN HG2 H -1.017 13.615 -7.651 1.00 . A A . 36 GLN HG2 1 1
1 222 1 1 15 GLN HG3 H -0.233 12.954 -9.084 1.00 . A A . 36 GLN HG3 1 1
1 223 1 1 15 GLN N N -1.135 10.510 -9.007 1.00 . A A . 36 GLN N 1 1
1 224 1 1 15 GLN NE2 N -0.928 15.911 -8.733 1.00 . A A . 36 GLN NE2 1 1
1 225 1 1 15 GLN O O -4.477 10.791 -7.718 1.00 . A A . 36 GLN O 1 1
1 226 1 1 15 GLN OE1 O -1.566 14.904 -10.580 1.00 . A A . 36 GLN OE1 1 1
1 227 1 1 16 GLU C C -5.266 8.042 -8.363 1.00 . A A . 37 GLU C 1 1
1 228 1 1 16 GLU CA C -4.855 8.833 -9.601 1.00 . A A . 37 GLU CA 1 1
1 229 1 1 16 GLU CB C -4.668 7.858 -10.783 1.00 . A A . 37 GLU CB 1 1
1 230 1 1 16 GLU CD C -5.866 9.293 -12.458 1.00 . A A . 37 GLU CD 1 1
1 231 1 1 16 GLU CG C -4.531 8.646 -12.093 1.00 . A A . 37 GLU CG 1 1
1 232 1 1 16 GLU H H -2.853 9.426 -9.988 1.00 . A A . 37 GLU H 1 1
1 233 1 1 16 GLU HA H -5.641 9.523 -9.832 1.00 . A A . 37 GLU HA 1 1
1 234 1 1 16 GLU HB2 H -3.771 7.269 -10.624 1.00 . A A . 37 GLU HB2 1 1
1 235 1 1 16 GLU HB3 H -5.519 7.196 -10.849 1.00 . A A . 37 GLU HB3 1 1
1 236 1 1 16 GLU HG2 H -3.780 9.417 -11.971 1.00 . A A . 37 GLU HG2 1 1
1 237 1 1 16 GLU HG3 H -4.227 7.977 -12.884 1.00 . A A . 37 GLU HG3 1 1
1 238 1 1 16 GLU N N -3.621 9.583 -9.398 1.00 . A A . 37 GLU N 1 1
1 239 1 1 16 GLU O O -6.352 8.222 -7.814 1.00 . A A . 37 GLU O 1 1
1 240 1 1 16 GLU OE1 O -6.882 8.818 -11.978 1.00 . A A . 37 GLU OE1 1 1
1 241 1 1 16 GLU OE2 O -5.851 10.252 -13.207 1.00 . A A . 37 GLU OE2 1 1
1 242 1 1 17 ILE C C -4.637 7.100 -5.502 1.00 . A A . 38 ILE C 1 1
1 243 1 1 17 ILE CA C -4.647 6.299 -6.792 1.00 . A A . 38 ILE CA 1 1
1 244 1 1 17 ILE CB C -3.590 5.133 -6.719 1.00 . A A . 38 ILE CB 1 1
1 245 1 1 17 ILE CD1 C -1.714 6.556 -7.633 1.00 . A A . 38 ILE CD1 1 1
1 246 1 1 17 ILE CG1 C -2.560 5.280 -7.851 1.00 . A A . 38 ILE CG1 1 1
1 247 1 1 17 ILE CG2 C -4.277 3.773 -6.825 1.00 . A A . 38 ILE CG2 1 1
1 248 1 1 17 ILE H H -3.557 7.042 -8.422 1.00 . A A . 38 ILE H 1 1
1 249 1 1 17 ILE HA H -5.640 5.881 -6.900 1.00 . A A . 38 ILE HA 1 1
1 250 1 1 17 ILE HB H -3.049 5.168 -5.776 1.00 . A A . 38 ILE HB 1 1
1 251 1 1 17 ILE HD11 H -1.712 7.131 -8.538 1.00 . A A . 38 ILE HD11 1 1
1 252 1 1 17 ILE HD12 H -0.710 6.269 -7.392 1.00 . A A . 38 ILE HD12 1 1
1 253 1 1 17 ILE HD13 H -2.116 7.167 -6.821 1.00 . A A . 38 ILE HD13 1 1
1 254 1 1 17 ILE HG12 H -1.911 4.418 -7.853 1.00 . A A . 38 ILE HG12 1 1
1 255 1 1 17 ILE HG13 H -3.072 5.342 -8.800 1.00 . A A . 38 ILE HG13 1 1
1 256 1 1 17 ILE HG21 H -3.538 2.990 -6.768 1.00 . A A . 38 ILE HG21 1 1
1 257 1 1 17 ILE HG22 H -4.803 3.715 -7.762 1.00 . A A . 38 ILE HG22 1 1
1 258 1 1 17 ILE HG23 H -4.979 3.669 -6.008 1.00 . A A . 38 ILE HG23 1 1
1 259 1 1 17 ILE N N -4.397 7.156 -7.958 1.00 . A A . 38 ILE N 1 1
1 260 1 1 17 ILE O O -5.171 6.659 -4.491 1.00 . A A . 38 ILE O 1 1
1 261 1 1 18 LYS C C -5.318 9.550 -3.911 1.00 . A A . 39 LYS C 1 1
1 262 1 1 18 LYS CA C -3.940 9.107 -4.361 1.00 . A A . 39 LYS CA 1 1
1 263 1 1 18 LYS CB C -3.064 10.335 -4.658 1.00 . A A . 39 LYS CB 1 1
1 264 1 1 18 LYS CD C -1.011 10.033 -3.218 1.00 . A A . 39 LYS CD 1 1
1 265 1 1 18 LYS CE C 0.444 9.594 -3.199 1.00 . A A . 39 LYS CE 1 1
1 266 1 1 18 LYS CG C -1.560 9.939 -4.649 1.00 . A A . 39 LYS CG 1 1
1 267 1 1 18 LYS H H -3.630 8.569 -6.396 1.00 . A A . 39 LYS H 1 1
1 268 1 1 18 LYS HA H -3.495 8.535 -3.563 1.00 . A A . 39 LYS HA 1 1
1 269 1 1 18 LYS HB2 H -3.339 10.710 -5.627 1.00 . A A . 39 LYS HB2 1 1
1 270 1 1 18 LYS HB3 H -3.244 11.112 -3.921 1.00 . A A . 39 LYS HB3 1 1
1 271 1 1 18 LYS HD2 H -1.081 11.058 -2.880 1.00 . A A . 39 LYS HD2 1 1
1 272 1 1 18 LYS HD3 H -1.585 9.401 -2.561 1.00 . A A . 39 LYS HD3 1 1
1 273 1 1 18 LYS HE2 H 0.778 9.517 -2.176 1.00 . A A . 39 LYS HE2 1 1
1 274 1 1 18 LYS HE3 H 0.539 8.632 -3.682 1.00 . A A . 39 LYS HE3 1 1
1 275 1 1 18 LYS HG2 H -1.443 8.920 -5.002 1.00 . A A . 39 LYS HG2 1 1
1 276 1 1 18 LYS HG3 H -0.997 10.603 -5.289 1.00 . A A . 39 LYS HG3 1 1
1 277 1 1 18 LYS HZ1 H 0.769 11.513 -3.933 1.00 . A A . 39 LYS HZ1 1 1
1 278 1 1 18 LYS HZ2 H 1.426 10.281 -4.897 1.00 . A A . 39 LYS HZ2 1 1
1 279 1 1 18 LYS HZ3 H 2.179 10.708 -3.435 1.00 . A A . 39 LYS HZ3 1 1
1 280 1 1 18 LYS N N -4.012 8.257 -5.553 1.00 . A A . 39 LYS N 1 1
1 281 1 1 18 LYS NZ N 1.267 10.600 -3.920 1.00 . A A . 39 LYS NZ 1 1
1 282 1 1 18 LYS O O -5.595 9.614 -2.716 1.00 . A A . 39 LYS O 1 1
1 283 1 1 19 ASP C C -8.380 9.119 -4.132 1.00 . A A . 40 ASP C 1 1
1 284 1 1 19 ASP CA C -7.524 10.307 -4.554 1.00 . A A . 40 ASP CA 1 1
1 285 1 1 19 ASP CB C -8.144 10.993 -5.769 1.00 . A A . 40 ASP CB 1 1
1 286 1 1 19 ASP CG C -9.547 11.484 -5.429 1.00 . A A . 40 ASP CG 1 1
1 287 1 1 19 ASP H H -5.903 9.795 -5.807 1.00 . A A . 40 ASP H 1 1
1 288 1 1 19 ASP HA H -7.488 11.017 -3.737 1.00 . A A . 40 ASP HA 1 1
1 289 1 1 19 ASP HB2 H -7.529 11.833 -6.057 1.00 . A A . 40 ASP HB2 1 1
1 290 1 1 19 ASP HB3 H -8.198 10.291 -6.588 1.00 . A A . 40 ASP HB3 1 1
1 291 1 1 19 ASP N N -6.173 9.866 -4.869 1.00 . A A . 40 ASP N 1 1
1 292 1 1 19 ASP O O -9.283 9.254 -3.308 1.00 . A A . 40 ASP O 1 1
1 293 1 1 19 ASP OD1 O -9.664 12.303 -4.531 1.00 . A A . 40 ASP OD1 1 1
1 294 1 1 19 ASP OD2 O -10.483 11.034 -6.068 1.00 . A A . 40 ASP OD2 1 1
1 295 1 1 20 GLU C C -8.723 6.383 -2.950 1.00 . A A . 41 GLU C 1 1
1 296 1 1 20 GLU CA C -8.882 6.767 -4.416 1.00 . A A . 41 GLU CA 1 1
1 297 1 1 20 GLU CB C -8.420 5.600 -5.306 1.00 . A A . 41 GLU CB 1 1
1 298 1 1 20 GLU CD C -10.731 4.773 -5.846 1.00 . A A . 41 GLU CD 1 1
1 299 1 1 20 GLU CG C -9.399 4.419 -5.185 1.00 . A A . 41 GLU CG 1 1
1 300 1 1 20 GLU H H -7.392 7.913 -5.392 1.00 . A A . 41 GLU H 1 1
1 301 1 1 20 GLU HA H -9.920 6.973 -4.614 1.00 . A A . 41 GLU HA 1 1
1 302 1 1 20 GLU HB2 H -8.374 5.929 -6.334 1.00 . A A . 41 GLU HB2 1 1
1 303 1 1 20 GLU HB3 H -7.434 5.279 -4.995 1.00 . A A . 41 GLU HB3 1 1
1 304 1 1 20 GLU HG2 H -8.977 3.553 -5.670 1.00 . A A . 41 GLU HG2 1 1
1 305 1 1 20 GLU HG3 H -9.572 4.192 -4.143 1.00 . A A . 41 GLU HG3 1 1
1 306 1 1 20 GLU N N -8.109 7.960 -4.725 1.00 . A A . 41 GLU N 1 1
1 307 1 1 20 GLU O O -9.708 6.149 -2.250 1.00 . A A . 41 GLU O 1 1
1 308 1 1 20 GLU OE1 O -10.746 5.692 -6.650 1.00 . A A . 41 GLU OE1 1 1
1 309 1 1 20 GLU OE2 O -11.715 4.124 -5.536 1.00 . A A . 41 GLU OE2 1 1
1 310 1 1 21 ILE C C -7.686 7.038 -0.171 1.00 . A A . 42 ILE C 1 1
1 311 1 1 21 ILE CA C -7.206 5.947 -1.110 1.00 . A A . 42 ILE CA 1 1
1 312 1 1 21 ILE CB C -5.702 5.706 -0.926 1.00 . A A . 42 ILE CB 1 1
1 313 1 1 21 ILE CD1 C -3.413 6.697 -1.357 1.00 . A A . 42 ILE CD1 1 1
1 314 1 1 21 ILE CG1 C -4.917 6.980 -1.316 1.00 . A A . 42 ILE CG1 1 1
1 315 1 1 21 ILE CG2 C -5.257 4.521 -1.810 1.00 . A A . 42 ILE CG2 1 1
1 316 1 1 21 ILE H H -6.734 6.499 -3.098 1.00 . A A . 42 ILE H 1 1
1 317 1 1 21 ILE HA H -7.736 5.035 -0.872 1.00 . A A . 42 ILE HA 1 1
1 318 1 1 21 ILE HB H -5.510 5.473 0.113 1.00 . A A . 42 ILE HB 1 1
1 319 1 1 21 ILE HD11 H -3.178 6.152 -2.264 1.00 . A A . 42 ILE HD11 1 1
1 320 1 1 21 ILE HD12 H -3.132 6.103 -0.498 1.00 . A A . 42 ILE HD12 1 1
1 321 1 1 21 ILE HD13 H -2.875 7.628 -1.345 1.00 . A A . 42 ILE HD13 1 1
1 322 1 1 21 ILE HG12 H -5.238 7.317 -2.283 1.00 . A A . 42 ILE HG12 1 1
1 323 1 1 21 ILE HG13 H -5.098 7.755 -0.593 1.00 . A A . 42 ILE HG13 1 1
1 324 1 1 21 ILE HG21 H -5.223 4.833 -2.844 1.00 . A A . 42 ILE HG21 1 1
1 325 1 1 21 ILE HG22 H -5.950 3.703 -1.706 1.00 . A A . 42 ILE HG22 1 1
1 326 1 1 21 ILE HG23 H -4.275 4.195 -1.504 1.00 . A A . 42 ILE HG23 1 1
1 327 1 1 21 ILE N N -7.480 6.310 -2.493 1.00 . A A . 42 ILE N 1 1
1 328 1 1 21 ILE O O -8.304 6.757 0.849 1.00 . A A . 42 ILE O 1 1
1 329 1 1 22 ASN C C -9.278 9.318 0.660 1.00 . A A . 43 ASN C 1 1
1 330 1 1 22 ASN CA C -7.798 9.423 0.297 1.00 . A A . 43 ASN CA 1 1
1 331 1 1 22 ASN CB C -7.537 10.731 -0.453 1.00 . A A . 43 ASN CB 1 1
1 332 1 1 22 ASN CG C -7.972 11.919 0.400 1.00 . A A . 43 ASN CG 1 1
1 333 1 1 22 ASN H H -6.887 8.441 -1.347 1.00 . A A . 43 ASN H 1 1
1 334 1 1 22 ASN HA H -7.214 9.419 1.208 1.00 . A A . 43 ASN HA 1 1
1 335 1 1 22 ASN HB2 H -6.482 10.812 -0.669 1.00 . A A . 43 ASN HB2 1 1
1 336 1 1 22 ASN HB3 H -8.094 10.730 -1.376 1.00 . A A . 43 ASN HB3 1 1
1 337 1 1 22 ASN HD21 H -9.289 12.574 -0.931 1.00 . A A . 43 ASN HD21 1 1
1 338 1 1 22 ASN HD22 H -9.177 13.492 0.491 1.00 . A A . 43 ASN HD22 1 1
1 339 1 1 22 ASN N N -7.395 8.284 -0.525 1.00 . A A . 43 ASN N 1 1
1 340 1 1 22 ASN ND2 N -8.888 12.729 -0.051 1.00 . A A . 43 ASN ND2 1 1
1 341 1 1 22 ASN O O -9.760 9.998 1.562 1.00 . A A . 43 ASN O 1 1
1 342 1 1 22 ASN OD1 O -7.473 12.108 1.508 1.00 . A A . 43 ASN OD1 1 1
1 343 1 1 23 LYS C C -11.658 7.697 1.569 1.00 . A A . 44 LYS C 1 1
1 344 1 1 23 LYS CA C -11.411 8.286 0.184 1.00 . A A . 44 LYS CA 1 1
1 345 1 1 23 LYS CB C -12.004 7.358 -0.870 1.00 . A A . 44 LYS CB 1 1
1 346 1 1 23 LYS CD C -14.152 6.545 -1.892 1.00 . A A . 44 LYS CD 1 1
1 347 1 1 23 LYS CE C -13.648 5.094 -1.958 1.00 . A A . 44 LYS CE 1 1
1 348 1 1 23 LYS CG C -13.528 7.273 -0.693 1.00 . A A . 44 LYS CG 1 1
1 349 1 1 23 LYS H H -9.555 7.958 -0.776 1.00 . A A . 44 LYS H 1 1
1 350 1 1 23 LYS HA H -11.898 9.245 0.119 1.00 . A A . 44 LYS HA 1 1
1 351 1 1 23 LYS HB2 H -11.765 7.730 -1.856 1.00 . A A . 44 LYS HB2 1 1
1 352 1 1 23 LYS HB3 H -11.574 6.377 -0.741 1.00 . A A . 44 LYS HB3 1 1
1 353 1 1 23 LYS HD2 H -15.228 6.548 -1.788 1.00 . A A . 44 LYS HD2 1 1
1 354 1 1 23 LYS HD3 H -13.880 7.062 -2.802 1.00 . A A . 44 LYS HD3 1 1
1 355 1 1 23 LYS HE2 H -12.640 5.073 -2.341 1.00 . A A . 44 LYS HE2 1 1
1 356 1 1 23 LYS HE3 H -13.671 4.648 -0.973 1.00 . A A . 44 LYS HE3 1 1
1 357 1 1 23 LYS HG2 H -13.754 6.730 0.214 1.00 . A A . 44 LYS HG2 1 1
1 358 1 1 23 LYS HG3 H -13.946 8.269 -0.626 1.00 . A A . 44 LYS HG3 1 1
1 359 1 1 23 LYS HZ1 H -13.947 3.585 -3.346 1.00 . A A . 44 LYS HZ1 1 1
1 360 1 1 23 LYS HZ2 H -14.934 4.944 -3.580 1.00 . A A . 44 LYS HZ2 1 1
1 361 1 1 23 LYS HZ3 H -15.273 3.857 -2.318 1.00 . A A . 44 LYS HZ3 1 1
1 362 1 1 23 LYS N N -9.991 8.469 -0.063 1.00 . A A . 44 LYS N 1 1
1 363 1 1 23 LYS NZ N -14.517 4.311 -2.869 1.00 . A A . 44 LYS NZ 1 1
1 364 1 1 23 LYS O O -12.655 8.009 2.218 1.00 . A A . 44 LYS O 1 1
1 365 1 1 24 ILE C C -10.773 7.228 4.430 1.00 . A A . 45 ILE C 1 1
1 366 1 1 24 ILE CA C -10.897 6.195 3.311 1.00 . A A . 45 ILE CA 1 1
1 367 1 1 24 ILE CB C -9.807 5.119 3.477 1.00 . A A . 45 ILE CB 1 1
1 368 1 1 24 ILE CD1 C -7.739 5.680 4.837 1.00 . A A . 45 ILE CD1 1 1
1 369 1 1 24 ILE CG1 C -8.384 5.783 3.455 1.00 . A A . 45 ILE CG1 1 1
1 370 1 1 24 ILE CG2 C -9.932 4.097 2.343 1.00 . A A . 45 ILE CG2 1 1
1 371 1 1 24 ILE H H -9.987 6.603 1.444 1.00 . A A . 45 ILE H 1 1
1 372 1 1 24 ILE HA H -11.868 5.725 3.375 1.00 . A A . 45 ILE HA 1 1
1 373 1 1 24 ILE HB H -9.961 4.591 4.412 1.00 . A A . 45 ILE HB 1 1
1 374 1 1 24 ILE HD11 H -6.787 6.182 4.828 1.00 . A A . 45 ILE HD11 1 1
1 375 1 1 24 ILE HD12 H -7.602 4.637 5.089 1.00 . A A . 45 ILE HD12 1 1
1 376 1 1 24 ILE HD13 H -8.389 6.144 5.566 1.00 . A A . 45 ILE HD13 1 1
1 377 1 1 24 ILE HG12 H -7.749 5.294 2.736 1.00 . A A . 45 ILE HG12 1 1
1 378 1 1 24 ILE HG13 H -8.451 6.825 3.186 1.00 . A A . 45 ILE HG13 1 1
1 379 1 1 24 ILE HG21 H -9.873 4.607 1.396 1.00 . A A . 45 ILE HG21 1 1
1 380 1 1 24 ILE HG22 H -10.876 3.580 2.425 1.00 . A A . 45 ILE HG22 1 1
1 381 1 1 24 ILE HG23 H -9.121 3.388 2.423 1.00 . A A . 45 ILE HG23 1 1
1 382 1 1 24 ILE N N -10.756 6.829 2.008 1.00 . A A . 45 ILE N 1 1
1 383 1 1 24 ILE O O -11.311 7.039 5.523 1.00 . A A . 45 ILE O 1 1
1 384 1 1 25 LYS C C -11.168 10.186 5.309 1.00 . A A . 46 LYS C 1 1
1 385 1 1 25 LYS CA C -9.880 9.382 5.146 1.00 . A A . 46 LYS CA 1 1
1 386 1 1 25 LYS CB C -8.742 10.304 4.710 1.00 . A A . 46 LYS CB 1 1
1 387 1 1 25 LYS CD C -6.289 10.433 4.249 1.00 . A A . 46 LYS CD 1 1
1 388 1 1 25 LYS CE C -6.115 11.718 5.092 1.00 . A A . 46 LYS CE 1 1
1 389 1 1 25 LYS CG C -7.407 9.559 4.819 1.00 . A A . 46 LYS CG 1 1
1 390 1 1 25 LYS H H -9.660 8.427 3.274 1.00 . A A . 46 LYS H 1 1
1 391 1 1 25 LYS HA H -9.619 8.940 6.096 1.00 . A A . 46 LYS HA 1 1
1 392 1 1 25 LYS HB2 H -8.900 10.618 3.689 1.00 . A A . 46 LYS HB2 1 1
1 393 1 1 25 LYS HB3 H -8.718 11.167 5.353 1.00 . A A . 46 LYS HB3 1 1
1 394 1 1 25 LYS HD2 H -5.370 9.865 4.244 1.00 . A A . 46 LYS HD2 1 1
1 395 1 1 25 LYS HD3 H -6.543 10.703 3.236 1.00 . A A . 46 LYS HD3 1 1
1 396 1 1 25 LYS HE2 H -6.320 11.521 6.137 1.00 . A A . 46 LYS HE2 1 1
1 397 1 1 25 LYS HE3 H -5.103 12.085 4.994 1.00 . A A . 46 LYS HE3 1 1
1 398 1 1 25 LYS HG2 H -7.203 9.338 5.855 1.00 . A A . 46 LYS HG2 1 1
1 399 1 1 25 LYS HG3 H -7.457 8.640 4.264 1.00 . A A . 46 LYS HG3 1 1
1 400 1 1 25 LYS HZ1 H -7.482 13.256 5.399 1.00 . A A . 46 LYS HZ1 1 1
1 401 1 1 25 LYS HZ2 H -7.812 12.303 4.035 1.00 . A A . 46 LYS HZ2 1 1
1 402 1 1 25 LYS HZ3 H -6.544 13.435 3.994 1.00 . A A . 46 LYS HZ3 1 1
1 403 1 1 25 LYS N N -10.063 8.326 4.160 1.00 . A A . 46 LYS N 1 1
1 404 1 1 25 LYS NZ N -7.058 12.757 4.592 1.00 . A A . 46 LYS NZ 1 1
1 405 1 1 25 LYS O O -11.611 10.448 6.425 1.00 . A A . 46 LYS O 1 1
1 406 1 1 26 ALA C C -14.164 10.455 4.675 1.00 . A A . 47 ALA C 1 1
1 407 1 1 26 ALA CA C -13.009 11.327 4.204 1.00 . A A . 47 ALA CA 1 1
1 408 1 1 26 ALA CB C -13.302 11.888 2.808 1.00 . A A . 47 ALA CB 1 1
1 409 1 1 26 ALA H H -11.366 10.314 3.316 1.00 . A A . 47 ALA H 1 1
1 410 1 1 26 ALA HA H -12.912 12.149 4.897 1.00 . A A . 47 ALA HA 1 1
1 411 1 1 26 ALA HB1 H -13.510 11.075 2.129 1.00 . A A . 47 ALA HB1 1 1
1 412 1 1 26 ALA HB2 H -12.443 12.442 2.452 1.00 . A A . 47 ALA HB2 1 1
1 413 1 1 26 ALA HB3 H -14.157 12.545 2.856 1.00 . A A . 47 ALA HB3 1 1
1 414 1 1 26 ALA N N -11.762 10.563 4.181 1.00 . A A . 47 ALA N 1 1
1 415 1 1 26 ALA O O -15.052 10.920 5.376 1.00 . A A . 47 ALA O 1 1
1 416 1 1 27 ASN C C -15.238 8.116 6.166 1.00 . A A . 48 ASN C 1 1
1 417 1 1 27 ASN CA C -15.202 8.270 4.652 1.00 . A A . 48 ASN CA 1 1
1 418 1 1 27 ASN CB C -14.968 6.907 3.992 1.00 . A A . 48 ASN CB 1 1
1 419 1 1 27 ASN CG C -16.066 5.931 4.401 1.00 . A A . 48 ASN CG 1 1
1 420 1 1 27 ASN H H -13.417 8.893 3.710 1.00 . A A . 48 ASN H 1 1
1 421 1 1 27 ASN HA H -16.151 8.663 4.316 1.00 . A A . 48 ASN HA 1 1
1 422 1 1 27 ASN HB2 H -14.973 7.024 2.918 1.00 . A A . 48 ASN HB2 1 1
1 423 1 1 27 ASN HB3 H -14.012 6.518 4.306 1.00 . A A . 48 ASN HB3 1 1
1 424 1 1 27 ASN HD21 H -17.434 6.747 3.214 1.00 . A A . 48 ASN HD21 1 1
1 425 1 1 27 ASN HD22 H -17.967 5.420 4.129 1.00 . A A . 48 ASN HD22 1 1
1 426 1 1 27 ASN N N -14.147 9.193 4.278 1.00 . A A . 48 ASN N 1 1
1 427 1 1 27 ASN ND2 N -17.254 6.042 3.870 1.00 . A A . 48 ASN ND2 1 1
1 428 1 1 27 ASN O O -16.290 7.860 6.743 1.00 . A A . 48 ASN O 1 1
1 429 1 1 27 ASN OD1 O -15.840 5.050 5.229 1.00 . A A . 48 ASN OD1 1 1
1 430 1 1 28 ALA C C -14.772 9.275 8.927 1.00 . A A . 49 ALA C 1 1
1 431 1 1 28 ALA CA C -13.988 8.157 8.242 1.00 . A A . 49 ALA CA 1 1
1 432 1 1 28 ALA CB C -12.525 8.210 8.683 1.00 . A A . 49 ALA CB 1 1
1 433 1 1 28 ALA H H -13.274 8.497 6.287 1.00 . A A . 49 ALA H 1 1
1 434 1 1 28 ALA HA H -14.401 7.206 8.531 1.00 . A A . 49 ALA HA 1 1
1 435 1 1 28 ALA HB1 H -11.965 7.449 8.160 1.00 . A A . 49 ALA HB1 1 1
1 436 1 1 28 ALA HB2 H -12.463 8.035 9.748 1.00 . A A . 49 ALA HB2 1 1
1 437 1 1 28 ALA HB3 H -12.115 9.181 8.453 1.00 . A A . 49 ALA HB3 1 1
1 438 1 1 28 ALA N N -14.079 8.280 6.796 1.00 . A A . 49 ALA N 1 1
1 439 1 1 28 ALA O O -15.356 9.095 9.984 1.00 . A A . 49 ALA O 1 1
1 440 1 1 29 LYS C C -16.949 11.237 9.119 1.00 . A A . 50 LYS C 1 1
1 441 1 1 29 LYS CA C -15.489 11.568 8.892 1.00 . A A . 50 LYS CA 1 1
1 442 1 1 29 LYS CB C -15.382 12.771 7.955 1.00 . A A . 50 LYS CB 1 1
1 443 1 1 29 LYS CD C -13.556 14.207 9.022 1.00 . A A . 50 LYS CD 1 1
1 444 1 1 29 LYS CE C -13.871 15.639 8.586 1.00 . A A . 50 LYS CE 1 1
1 445 1 1 29 LYS CG C -13.898 13.218 7.864 1.00 . A A . 50 LYS CG 1 1
1 446 1 1 29 LYS H H -14.305 10.543 7.471 1.00 . A A . 50 LYS H 1 1
1 447 1 1 29 LYS HA H -15.038 11.813 9.831 1.00 . A A . 50 LYS HA 1 1
1 448 1 1 29 LYS HB2 H -15.753 12.491 6.979 1.00 . A A . 50 LYS HB2 1 1
1 449 1 1 29 LYS HB3 H -15.988 13.582 8.342 1.00 . A A . 50 LYS HB3 1 1
1 450 1 1 29 LYS HD2 H -14.143 13.976 9.904 1.00 . A A . 50 LYS HD2 1 1
1 451 1 1 29 LYS HD3 H -12.506 14.136 9.270 1.00 . A A . 50 LYS HD3 1 1
1 452 1 1 29 LYS HE2 H -13.262 15.896 7.733 1.00 . A A . 50 LYS HE2 1 1
1 453 1 1 29 LYS HE3 H -14.915 15.719 8.324 1.00 . A A . 50 LYS HE3 1 1
1 454 1 1 29 LYS HG2 H -13.249 12.345 7.926 1.00 . A A . 50 LYS HG2 1 1
1 455 1 1 29 LYS HG3 H -13.727 13.700 6.908 1.00 . A A . 50 LYS HG3 1 1
1 456 1 1 29 LYS HZ1 H -14.447 17.020 10.019 1.00 . A A . 50 LYS HZ1 1 1
1 457 1 1 29 LYS HZ2 H -12.901 17.288 9.375 1.00 . A A . 50 LYS HZ2 1 1
1 458 1 1 29 LYS HZ3 H -13.148 16.028 10.488 1.00 . A A . 50 LYS HZ3 1 1
1 459 1 1 29 LYS N N -14.778 10.437 8.317 1.00 . A A . 50 LYS N 1 1
1 460 1 1 29 LYS NZ N -13.570 16.564 9.701 1.00 . A A . 50 LYS NZ 1 1
1 461 1 1 29 LYS O O -17.578 11.752 10.045 1.00 . A A . 50 LYS O 1 1
1 462 1 1 30 LYS C C -19.056 8.782 9.286 1.00 . A A . 51 LYS C 1 1
1 463 1 1 30 LYS CA C -18.899 9.989 8.370 1.00 . A A . 51 LYS CA 1 1
1 464 1 1 30 LYS CB C -19.433 9.636 6.978 1.00 . A A . 51 LYS CB 1 1
1 465 1 1 30 LYS CD C -19.737 12.081 6.417 1.00 . A A . 51 LYS CD 1 1
1 466 1 1 30 LYS CE C -19.708 13.070 5.258 1.00 . A A . 51 LYS CE 1 1
1 467 1 1 30 LYS CG C -19.079 10.753 5.987 1.00 . A A . 51 LYS CG 1 1
1 468 1 1 30 LYS H H -16.931 10.007 7.540 1.00 . A A . 51 LYS H 1 1
1 469 1 1 30 LYS HA H -19.487 10.799 8.780 1.00 . A A . 51 LYS HA 1 1
1 470 1 1 30 LYS HB2 H -18.995 8.706 6.643 1.00 . A A . 51 LYS HB2 1 1
1 471 1 1 30 LYS HB3 H -20.507 9.532 7.025 1.00 . A A . 51 LYS HB3 1 1
1 472 1 1 30 LYS HD2 H -20.764 11.907 6.711 1.00 . A A . 51 LYS HD2 1 1
1 473 1 1 30 LYS HD3 H -19.192 12.505 7.246 1.00 . A A . 51 LYS HD3 1 1
1 474 1 1 30 LYS HE2 H -20.079 14.024 5.596 1.00 . A A . 51 LYS HE2 1 1
1 475 1 1 30 LYS HE3 H -18.694 13.178 4.906 1.00 . A A . 51 LYS HE3 1 1
1 476 1 1 30 LYS HG2 H -18.004 10.878 5.952 1.00 . A A . 51 LYS HG2 1 1
1 477 1 1 30 LYS HG3 H -19.433 10.472 5.006 1.00 . A A . 51 LYS HG3 1 1
1 478 1 1 30 LYS HZ1 H -21.343 11.991 4.554 1.00 . A A . 51 LYS HZ1 1 1
1 479 1 1 30 LYS HZ2 H -19.999 11.964 3.520 1.00 . A A . 51 LYS HZ2 1 1
1 480 1 1 30 LYS HZ3 H -20.961 13.361 3.624 1.00 . A A . 51 LYS HZ3 1 1
1 481 1 1 30 LYS N N -17.489 10.383 8.264 1.00 . A A . 51 LYS N 1 1
1 482 1 1 30 LYS NZ N -20.568 12.558 4.156 1.00 . A A . 51 LYS NZ 1 1
1 483 1 1 30 LYS O O -20.153 8.499 9.768 1.00 . A A . 51 LYS O 1 1
1 484 1 1 31 GLU C C -18.357 7.305 11.817 1.00 . A A . 52 GLU C 1 1
1 485 1 1 31 GLU CA C -17.993 6.913 10.399 1.00 . A A . 52 GLU CA 1 1
1 486 1 1 31 GLU CB C -16.629 6.188 10.373 1.00 . A A . 52 GLU CB 1 1
1 487 1 1 31 GLU CD C -17.404 4.228 9.014 1.00 . A A . 52 GLU CD 1 1
1 488 1 1 31 GLU CG C -16.455 5.423 9.053 1.00 . A A . 52 GLU CG 1 1
1 489 1 1 31 GLU H H -17.108 8.360 9.128 1.00 . A A . 52 GLU H 1 1
1 490 1 1 31 GLU HA H -18.750 6.247 10.042 1.00 . A A . 52 GLU HA 1 1
1 491 1 1 31 GLU HB2 H -15.844 6.911 10.464 1.00 . A A . 52 GLU HB2 1 1
1 492 1 1 31 GLU HB3 H -16.562 5.495 11.197 1.00 . A A . 52 GLU HB3 1 1
1 493 1 1 31 GLU HG2 H -16.680 6.078 8.230 1.00 . A A . 52 GLU HG2 1 1
1 494 1 1 31 GLU HG3 H -15.437 5.075 8.969 1.00 . A A . 52 GLU HG3 1 1
1 495 1 1 31 GLU N N -17.956 8.083 9.530 1.00 . A A . 52 GLU N 1 1
1 496 1 1 31 GLU O O -18.802 6.470 12.601 1.00 . A A . 52 GLU O 1 1
1 497 1 1 31 GLU OE1 O -17.829 3.801 10.075 1.00 . A A . 52 GLU OE1 1 1
1 498 1 1 31 GLU OE2 O -17.697 3.765 7.926 1.00 . A A . 52 GLU OE2 1 1
1 499 1 1 32 GLY C C -17.487 8.506 14.504 1.00 . A A . 53 GLY C 1 1
1 500 1 1 32 GLY CA C -18.481 9.046 13.486 1.00 . A A . 53 GLY CA 1 1
1 501 1 1 32 GLY H H -17.815 9.193 11.480 1.00 . A A . 53 GLY H 1 1
1 502 1 1 32 GLY HA2 H -18.436 10.121 13.491 1.00 . A A . 53 GLY HA2 1 1
1 503 1 1 32 GLY HA3 H -19.477 8.731 13.762 1.00 . A A . 53 GLY HA3 1 1
1 504 1 1 32 GLY N N -18.170 8.569 12.146 1.00 . A A . 53 GLY N 1 1
1 505 1 1 32 GLY O O -17.157 9.183 15.476 1.00 . A A . 53 GLY O 1 1
1 506 1 1 33 VAL C C -14.933 7.629 15.549 1.00 . A A . 54 VAL C 1 1
1 507 1 1 33 VAL CA C -16.054 6.661 15.186 1.00 . A A . 54 VAL CA 1 1
1 508 1 1 33 VAL CB C -15.448 5.415 14.528 1.00 . A A . 54 VAL CB 1 1
1 509 1 1 33 VAL CG1 C -14.481 4.731 15.502 1.00 . A A . 54 VAL CG1 1 1
1 510 1 1 33 VAL CG2 C -16.567 4.444 14.152 1.00 . A A . 54 VAL CG2 1 1
1 511 1 1 33 VAL H H -17.308 6.791 13.492 1.00 . A A . 54 VAL H 1 1
1 512 1 1 33 VAL HA H -16.568 6.366 16.085 1.00 . A A . 54 VAL HA 1 1
1 513 1 1 33 VAL HB H -14.912 5.708 13.635 1.00 . A A . 54 VAL HB 1 1
1 514 1 1 33 VAL HG11 H -13.607 5.351 15.639 1.00 . A A . 54 VAL HG11 1 1
1 515 1 1 33 VAL HG12 H -14.178 3.776 15.102 1.00 . A A . 54 VAL HG12 1 1
1 516 1 1 33 VAL HG13 H -14.971 4.586 16.454 1.00 . A A . 54 VAL HG13 1 1
1 517 1 1 33 VAL HG21 H -17.142 4.200 15.031 1.00 . A A . 54 VAL HG21 1 1
1 518 1 1 33 VAL HG22 H -16.136 3.543 13.740 1.00 . A A . 54 VAL HG22 1 1
1 519 1 1 33 VAL HG23 H -17.207 4.904 13.417 1.00 . A A . 54 VAL HG23 1 1
1 520 1 1 33 VAL N N -17.009 7.284 14.279 1.00 . A A . 54 VAL N 1 1
1 521 1 1 33 VAL O O -14.600 8.521 14.783 1.00 . A A . 54 VAL O 1 1
1 522 1 1 34 LYS C C -12.011 8.003 16.395 1.00 . A A . 55 LYS C 1 1
1 523 1 1 34 LYS CA C -13.277 8.330 17.170 1.00 . A A . 55 LYS CA 1 1
1 524 1 1 34 LYS CB C -13.049 8.138 18.674 1.00 . A A . 55 LYS CB 1 1
1 525 1 1 34 LYS CD C -12.026 9.163 20.718 1.00 . A A . 55 LYS CD 1 1
1 526 1 1 34 LYS CE C -11.053 10.227 21.219 1.00 . A A . 55 LYS CE 1 1
1 527 1 1 34 LYS CG C -12.061 9.192 19.190 1.00 . A A . 55 LYS CG 1 1
1 528 1 1 34 LYS H H -14.672 6.740 17.318 1.00 . A A . 55 LYS H 1 1
1 529 1 1 34 LYS HA H -13.547 9.361 16.977 1.00 . A A . 55 LYS HA 1 1
1 530 1 1 34 LYS HB2 H -13.992 8.227 19.199 1.00 . A A . 55 LYS HB2 1 1
1 531 1 1 34 LYS HB3 H -12.637 7.153 18.849 1.00 . A A . 55 LYS HB3 1 1
1 532 1 1 34 LYS HD2 H -13.015 9.378 21.096 1.00 . A A . 55 LYS HD2 1 1
1 533 1 1 34 LYS HD3 H -11.714 8.196 21.065 1.00 . A A . 55 LYS HD3 1 1
1 534 1 1 34 LYS HE2 H -10.057 9.999 20.863 1.00 . A A . 55 LYS HE2 1 1
1 535 1 1 34 LYS HE3 H -11.354 11.195 20.848 1.00 . A A . 55 LYS HE3 1 1
1 536 1 1 34 LYS HG2 H -11.075 8.977 18.806 1.00 . A A . 55 LYS HG2 1 1
1 537 1 1 34 LYS HG3 H -12.366 10.176 18.864 1.00 . A A . 55 LYS HG3 1 1
1 538 1 1 34 LYS HZ1 H -11.665 9.470 23.057 1.00 . A A . 55 LYS HZ1 1 1
1 539 1 1 34 LYS HZ2 H -11.428 11.149 23.045 1.00 . A A . 55 LYS HZ2 1 1
1 540 1 1 34 LYS HZ3 H -10.088 10.104 23.058 1.00 . A A . 55 LYS HZ3 1 1
1 541 1 1 34 LYS N N -14.357 7.455 16.728 1.00 . A A . 55 LYS N 1 1
1 542 1 1 34 LYS NZ N -11.059 10.239 22.707 1.00 . A A . 55 LYS NZ 1 1
1 543 1 1 34 LYS O O -11.326 7.028 16.684 1.00 . A A . 55 LYS O 1 1
1 544 1 1 35 PHE C C -9.264 8.677 15.408 1.00 . A A . 56 PHE C 1 1
1 545 1 1 35 PHE CA C -10.533 8.618 14.566 1.00 . A A . 56 PHE CA 1 1
1 546 1 1 35 PHE CB C -10.471 9.687 13.457 1.00 . A A . 56 PHE CB 1 1
1 547 1 1 35 PHE CD1 C -12.827 9.053 12.764 1.00 . A A . 56 PHE CD1 1 1
1 548 1 1 35 PHE CD2 C -12.243 11.408 12.911 1.00 . A A . 56 PHE CD2 1 1
1 549 1 1 35 PHE CE1 C -14.115 9.402 12.390 1.00 . A A . 56 PHE CE1 1 1
1 550 1 1 35 PHE CE2 C -13.538 11.747 12.538 1.00 . A A . 56 PHE CE2 1 1
1 551 1 1 35 PHE CG C -11.878 10.056 13.028 1.00 . A A . 56 PHE CG 1 1
1 552 1 1 35 PHE CZ C -14.474 10.742 12.280 1.00 . A A . 56 PHE CZ 1 1
1 553 1 1 35 PHE H H -12.312 9.578 15.241 1.00 . A A . 56 PHE H 1 1
1 554 1 1 35 PHE HA H -10.606 7.641 14.109 1.00 . A A . 56 PHE HA 1 1
1 555 1 1 35 PHE HB2 H -9.958 10.566 13.832 1.00 . A A . 56 PHE HB2 1 1
1 556 1 1 35 PHE HB3 H -9.929 9.298 12.608 1.00 . A A . 56 PHE HB3 1 1
1 557 1 1 35 PHE HD1 H -12.571 8.010 12.840 1.00 . A A . 56 PHE HD1 1 1
1 558 1 1 35 PHE HD2 H -11.524 12.185 13.117 1.00 . A A . 56 PHE HD2 1 1
1 559 1 1 35 PHE HE1 H -14.840 8.628 12.202 1.00 . A A . 56 PHE HE1 1 1
1 560 1 1 35 PHE HE2 H -13.819 12.787 12.446 1.00 . A A . 56 PHE HE2 1 1
1 561 1 1 35 PHE HZ H -15.473 10.999 11.997 1.00 . A A . 56 PHE HZ 1 1
1 562 1 1 35 PHE N N -11.710 8.821 15.405 1.00 . A A . 56 PHE N 1 1
1 563 1 1 35 PHE O O -8.374 7.848 15.264 1.00 . A A . 56 PHE O 1 1
1 564 1 1 36 GLU C C -7.684 8.534 17.843 1.00 . A A . 57 GLU C 1 1
1 565 1 1 36 GLU CA C -8.002 9.841 17.124 1.00 . A A . 57 GLU CA 1 1
1 566 1 1 36 GLU CB C -8.263 10.930 18.162 1.00 . A A . 57 GLU CB 1 1
1 567 1 1 36 GLU CD C -8.741 13.372 18.480 1.00 . A A . 57 GLU CD 1 1
1 568 1 1 36 GLU CG C -8.459 12.272 17.457 1.00 . A A . 57 GLU CG 1 1
1 569 1 1 36 GLU H H -9.908 10.325 16.334 1.00 . A A . 57 GLU H 1 1
1 570 1 1 36 GLU HA H -7.156 10.128 16.513 1.00 . A A . 57 GLU HA 1 1
1 571 1 1 36 GLU HB2 H -9.152 10.685 18.721 1.00 . A A . 57 GLU HB2 1 1
1 572 1 1 36 GLU HB3 H -7.420 11.000 18.831 1.00 . A A . 57 GLU HB3 1 1
1 573 1 1 36 GLU HG2 H -7.567 12.516 16.900 1.00 . A A . 57 GLU HG2 1 1
1 574 1 1 36 GLU HG3 H -9.295 12.193 16.777 1.00 . A A . 57 GLU HG3 1 1
1 575 1 1 36 GLU N N -9.178 9.677 16.276 1.00 . A A . 57 GLU N 1 1
1 576 1 1 36 GLU O O -6.535 8.267 18.192 1.00 . A A . 57 GLU O 1 1
1 577 1 1 36 GLU OE1 O -8.749 13.072 19.665 1.00 . A A . 57 GLU OE1 1 1
1 578 1 1 36 GLU OE2 O -8.943 14.500 18.063 1.00 . A A . 57 GLU OE2 1 1
1 579 1 1 37 ALA C C -8.063 5.389 17.744 1.00 . A A . 58 ALA C 1 1
1 580 1 1 37 ALA CA C -8.551 6.433 18.720 1.00 . A A . 58 ALA CA 1 1
1 581 1 1 37 ALA CB C -9.868 5.978 19.334 1.00 . A A . 58 ALA CB 1 1
1 582 1 1 37 ALA H H -9.607 7.988 17.743 1.00 . A A . 58 ALA H 1 1
1 583 1 1 37 ALA HA H -7.820 6.530 19.515 1.00 . A A . 58 ALA HA 1 1
1 584 1 1 37 ALA HB1 H -10.259 6.768 19.943 1.00 . A A . 58 ALA HB1 1 1
1 585 1 1 37 ALA HB2 H -9.698 5.103 19.946 1.00 . A A . 58 ALA HB2 1 1
1 586 1 1 37 ALA HB3 H -10.573 5.742 18.553 1.00 . A A . 58 ALA HB3 1 1
1 587 1 1 37 ALA N N -8.715 7.720 18.053 1.00 . A A . 58 ALA N 1 1
1 588 1 1 37 ALA O O -7.687 4.315 18.146 1.00 . A A . 58 ALA O 1 1
1 589 1 1 38 PHE C C -6.426 3.959 15.888 1.00 . A A . 59 PHE C 1 1
1 590 1 1 38 PHE CA C -7.635 4.764 15.418 1.00 . A A . 59 PHE CA 1 1
1 591 1 1 38 PHE CB C -7.266 5.532 14.145 1.00 . A A . 59 PHE CB 1 1
1 592 1 1 38 PHE CD1 C -5.370 4.197 13.153 1.00 . A A . 59 PHE CD1 1 1
1 593 1 1 38 PHE CD2 C -7.558 4.057 12.118 1.00 . A A . 59 PHE CD2 1 1
1 594 1 1 38 PHE CE1 C -4.862 3.303 12.206 1.00 . A A . 59 PHE CE1 1 1
1 595 1 1 38 PHE CE2 C -7.052 3.166 11.173 1.00 . A A . 59 PHE CE2 1 1
1 596 1 1 38 PHE CG C -6.719 4.575 13.108 1.00 . A A . 59 PHE CG 1 1
1 597 1 1 38 PHE CZ C -5.704 2.787 11.214 1.00 . A A . 59 PHE CZ 1 1
1 598 1 1 38 PHE H H -8.398 6.586 16.198 1.00 . A A . 59 PHE H 1 1
1 599 1 1 38 PHE HA H -8.440 4.081 15.191 1.00 . A A . 59 PHE HA 1 1
1 600 1 1 38 PHE HB2 H -8.144 6.021 13.758 1.00 . A A . 59 PHE HB2 1 1
1 601 1 1 38 PHE HB3 H -6.519 6.273 14.377 1.00 . A A . 59 PHE HB3 1 1
1 602 1 1 38 PHE HD1 H -4.722 4.596 13.919 1.00 . A A . 59 PHE HD1 1 1
1 603 1 1 38 PHE HD2 H -8.599 4.346 12.085 1.00 . A A . 59 PHE HD2 1 1
1 604 1 1 38 PHE HE1 H -3.824 3.011 12.243 1.00 . A A . 59 PHE HE1 1 1
1 605 1 1 38 PHE HE2 H -7.704 2.768 10.411 1.00 . A A . 59 PHE HE2 1 1
1 606 1 1 38 PHE HZ H -5.313 2.094 10.484 1.00 . A A . 59 PHE HZ 1 1
1 607 1 1 38 PHE N N -8.079 5.708 16.456 1.00 . A A . 59 PHE N 1 1
1 608 1 1 38 PHE O O -6.211 2.830 15.446 1.00 . A A . 59 PHE O 1 1
1 609 1 1 39 THR C C -4.783 3.216 18.672 1.00 . A A . 60 THR C 1 1
1 610 1 1 39 THR CA C -4.469 3.881 17.336 1.00 . A A . 60 THR CA 1 1
1 611 1 1 39 THR CB C -3.338 4.896 17.527 1.00 . A A . 60 THR CB 1 1
1 612 1 1 39 THR CG2 C -2.043 4.161 17.880 1.00 . A A . 60 THR CG2 1 1
1 613 1 1 39 THR H H -5.880 5.448 17.109 1.00 . A A . 60 THR H 1 1
1 614 1 1 39 THR HA H -4.136 3.120 16.642 1.00 . A A . 60 THR HA 1 1
1 615 1 1 39 THR HB H -3.594 5.576 18.326 1.00 . A A . 60 THR HB 1 1
1 616 1 1 39 THR HG1 H -2.958 6.536 16.555 1.00 . A A . 60 THR HG1 1 1
1 617 1 1 39 THR HG21 H -1.819 3.439 17.108 1.00 . A A . 60 THR HG21 1 1
1 618 1 1 39 THR HG22 H -2.164 3.649 18.825 1.00 . A A . 60 THR HG22 1 1
1 619 1 1 39 THR HG23 H -1.237 4.871 17.954 1.00 . A A . 60 THR HG23 1 1
1 620 1 1 39 THR N N -5.648 4.549 16.793 1.00 . A A . 60 THR N 1 1
1 621 1 1 39 THR O O -4.504 2.035 18.869 1.00 . A A . 60 THR O 1 1
1 622 1 1 39 THR OG1 O -3.161 5.628 16.323 1.00 . A A . 60 THR OG1 1 1
1 623 1 1 40 ASN C C -6.923 2.611 20.903 1.00 . A A . 61 ASN C 1 1
1 624 1 1 40 ASN CA C -5.662 3.469 20.933 1.00 . A A . 61 ASN CA 1 1
1 625 1 1 40 ASN CB C -5.871 4.636 21.899 1.00 . A A . 61 ASN CB 1 1
1 626 1 1 40 ASN CG C -4.733 5.650 21.753 1.00 . A A . 61 ASN CG 1 1
1 627 1 1 40 ASN H H -5.520 4.934 19.395 1.00 . A A . 61 ASN H 1 1
1 628 1 1 40 ASN HA H -4.836 2.867 21.286 1.00 . A A . 61 ASN HA 1 1
1 629 1 1 40 ASN HB2 H -6.817 5.113 21.675 1.00 . A A . 61 ASN HB2 1 1
1 630 1 1 40 ASN HB3 H -5.888 4.264 22.914 1.00 . A A . 61 ASN HB3 1 1
1 631 1 1 40 ASN HD21 H -3.351 4.271 21.378 1.00 . A A . 61 ASN HD21 1 1
1 632 1 1 40 ASN HD22 H -2.791 5.874 21.390 1.00 . A A . 61 ASN HD22 1 1
1 633 1 1 40 ASN N N -5.340 3.990 19.600 1.00 . A A . 61 ASN N 1 1
1 634 1 1 40 ASN ND2 N -3.525 5.229 21.484 1.00 . A A . 61 ASN ND2 1 1
1 635 1 1 40 ASN O O -7.278 1.974 21.892 1.00 . A A . 61 ASN O 1 1
1 636 1 1 40 ASN OD1 O -4.949 6.854 21.891 1.00 . A A . 61 ASN OD1 1 1
1 637 1 1 41 THR C C -8.547 0.370 19.777 1.00 . A A . 62 THR C 1 1
1 638 1 1 41 THR CA C -8.824 1.856 19.620 1.00 . A A . 62 THR CA 1 1
1 639 1 1 41 THR CB C -9.453 2.128 18.240 1.00 . A A . 62 THR CB 1 1
1 640 1 1 41 THR CG2 C -10.645 1.191 18.008 1.00 . A A . 62 THR CG2 1 1
1 641 1 1 41 THR H H -7.271 3.149 19.027 1.00 . A A . 62 THR H 1 1
1 642 1 1 41 THR HA H -9.520 2.164 20.382 1.00 . A A . 62 THR HA 1 1
1 643 1 1 41 THR HB H -8.711 1.961 17.474 1.00 . A A . 62 THR HB 1 1
1 644 1 1 41 THR HG1 H -10.843 3.482 18.327 1.00 . A A . 62 THR HG1 1 1
1 645 1 1 41 THR HG21 H -11.249 1.153 18.903 1.00 . A A . 62 THR HG21 1 1
1 646 1 1 41 THR HG22 H -10.282 0.196 17.778 1.00 . A A . 62 THR HG22 1 1
1 647 1 1 41 THR HG23 H -11.238 1.559 17.188 1.00 . A A . 62 THR HG23 1 1
1 648 1 1 41 THR N N -7.598 2.616 19.772 1.00 . A A . 62 THR N 1 1
1 649 1 1 41 THR O O -9.433 -0.400 20.143 1.00 . A A . 62 THR O 1 1
1 650 1 1 41 THR OG1 O -9.897 3.474 18.172 1.00 . A A . 62 THR OG1 1 1
1 651 1 1 42 GLN C C -7.255 -1.974 20.972 1.00 . A A . 63 GLN C 1 1
1 652 1 1 42 GLN CA C -6.958 -1.437 19.581 1.00 . A A . 63 GLN CA 1 1
1 653 1 1 42 GLN CB C -5.472 -1.603 19.266 1.00 . A A . 63 GLN CB 1 1
1 654 1 1 42 GLN CD C -5.819 -2.240 16.864 1.00 . A A . 63 GLN CD 1 1
1 655 1 1 42 GLN CG C -5.194 -1.216 17.808 1.00 . A A . 63 GLN CG 1 1
1 656 1 1 42 GLN H H -6.657 0.627 19.182 1.00 . A A . 63 GLN H 1 1
1 657 1 1 42 GLN HA H -7.530 -1.996 18.877 1.00 . A A . 63 GLN HA 1 1
1 658 1 1 42 GLN HB2 H -4.903 -0.964 19.918 1.00 . A A . 63 GLN HB2 1 1
1 659 1 1 42 GLN HB3 H -5.184 -2.630 19.424 1.00 . A A . 63 GLN HB3 1 1
1 660 1 1 42 GLN HE21 H -4.193 -3.376 16.785 1.00 . A A . 63 GLN HE21 1 1
1 661 1 1 42 GLN HE22 H -5.511 -3.931 15.871 1.00 . A A . 63 GLN HE22 1 1
1 662 1 1 42 GLN HG2 H -5.614 -0.241 17.608 1.00 . A A . 63 GLN HG2 1 1
1 663 1 1 42 GLN HG3 H -4.126 -1.185 17.643 1.00 . A A . 63 GLN HG3 1 1
1 664 1 1 42 GLN N N -7.323 -0.030 19.482 1.00 . A A . 63 GLN N 1 1
1 665 1 1 42 GLN NE2 N -5.115 -3.266 16.473 1.00 . A A . 63 GLN NE2 1 1
1 666 1 1 42 GLN O O -7.872 -3.026 21.125 1.00 . A A . 63 GLN O 1 1
1 667 1 1 42 GLN OE1 O -6.981 -2.107 16.485 1.00 . A A . 63 GLN OE1 1 1
1 668 1 1 43 THR C C -8.531 -1.409 23.736 1.00 . A A . 64 THR C 1 1
1 669 1 1 43 THR CA C -7.065 -1.626 23.361 1.00 . A A . 64 THR CA 1 1
1 670 1 1 43 THR CB C -6.166 -0.820 24.306 1.00 . A A . 64 THR CB 1 1
1 671 1 1 43 THR CG2 C -6.430 -1.237 25.761 1.00 . A A . 64 THR CG2 1 1
1 672 1 1 43 THR H H -6.359 -0.401 21.773 1.00 . A A . 64 THR H 1 1
1 673 1 1 43 THR HA H -6.829 -2.677 23.479 1.00 . A A . 64 THR HA 1 1
1 674 1 1 43 THR HB H -6.374 0.233 24.192 1.00 . A A . 64 THR HB 1 1
1 675 1 1 43 THR HG1 H -4.404 -0.242 23.717 1.00 . A A . 64 THR HG1 1 1
1 676 1 1 43 THR HG21 H -6.438 -2.318 25.837 1.00 . A A . 64 THR HG21 1 1
1 677 1 1 43 THR HG22 H -7.385 -0.847 26.082 1.00 . A A . 64 THR HG22 1 1
1 678 1 1 43 THR HG23 H -5.650 -0.842 26.394 1.00 . A A . 64 THR HG23 1 1
1 679 1 1 43 THR N N -6.828 -1.235 21.974 1.00 . A A . 64 THR N 1 1
1 680 1 1 43 THR O O -9.152 -2.254 24.377 1.00 . A A . 64 THR O 1 1
1 681 1 1 43 THR OG1 O -4.805 -1.073 23.985 1.00 . A A . 64 THR OG1 1 1
1 682 1 1 44 GLY C C -11.411 -0.888 22.948 1.00 . A A . 65 GLY C 1 1
1 683 1 1 44 GLY CA C -10.456 0.074 23.640 1.00 . A A . 65 GLY CA 1 1
1 684 1 1 44 GLY H H -8.521 0.380 22.836 1.00 . A A . 65 GLY H 1 1
1 685 1 1 44 GLY HA2 H -10.607 0.014 24.708 1.00 . A A . 65 GLY HA2 1 1
1 686 1 1 44 GLY HA3 H -10.664 1.079 23.306 1.00 . A A . 65 GLY HA3 1 1
1 687 1 1 44 GLY N N -9.070 -0.260 23.338 1.00 . A A . 65 GLY N 1 1
1 688 1 1 44 GLY O O -12.565 -1.032 23.351 1.00 . A A . 65 GLY O 1 1
1 689 1 1 45 SER C C -12.338 -3.539 22.097 1.00 . A A . 66 SER C 1 1
1 690 1 1 45 SER CA C -11.737 -2.502 21.158 1.00 . A A . 66 SER CA 1 1
1 691 1 1 45 SER CB C -10.891 -3.197 20.092 1.00 . A A . 66 SER CB 1 1
1 692 1 1 45 SER H H -9.993 -1.394 21.629 1.00 . A A . 66 SER H 1 1
1 693 1 1 45 SER HA H -12.539 -1.967 20.671 1.00 . A A . 66 SER HA 1 1
1 694 1 1 45 SER HB2 H -10.464 -2.462 19.435 1.00 . A A . 66 SER HB2 1 1
1 695 1 1 45 SER HB3 H -10.099 -3.755 20.572 1.00 . A A . 66 SER HB3 1 1
1 696 1 1 45 SER HG H -11.226 -4.887 19.189 1.00 . A A . 66 SER HG 1 1
1 697 1 1 45 SER N N -10.921 -1.549 21.902 1.00 . A A . 66 SER N 1 1
1 698 1 1 45 SER O O -13.178 -4.341 21.696 1.00 . A A . 66 SER O 1 1
1 699 1 1 45 SER OG O -11.716 -4.076 19.339 1.00 . A A . 66 SER OG 1 1
1 700 1 1 46 LYS C C -13.906 -4.388 24.435 1.00 . A A . 67 LYS C 1 1
1 701 1 1 46 LYS CA C -12.398 -4.477 24.308 1.00 . A A . 67 LYS CA 1 1
1 702 1 1 46 LYS CB C -11.754 -4.201 25.686 1.00 . A A . 67 LYS CB 1 1
1 703 1 1 46 LYS CD C -10.657 -6.433 26.272 1.00 . A A . 67 LYS CD 1 1
1 704 1 1 46 LYS CE C -9.474 -6.079 27.173 1.00 . A A . 67 LYS CE 1 1
1 705 1 1 46 LYS CG C -11.849 -5.474 26.575 1.00 . A A . 67 LYS CG 1 1
1 706 1 1 46 LYS H H -11.220 -2.882 23.617 1.00 . A A . 67 LYS H 1 1
1 707 1 1 46 LYS HA H -12.143 -5.461 23.981 1.00 . A A . 67 LYS HA 1 1
1 708 1 1 46 LYS HB2 H -10.724 -3.917 25.542 1.00 . A A . 67 LYS HB2 1 1
1 709 1 1 46 LYS HB3 H -12.265 -3.379 26.175 1.00 . A A . 67 LYS HB3 1 1
1 710 1 1 46 LYS HD2 H -10.951 -7.459 26.457 1.00 . A A . 67 LYS HD2 1 1
1 711 1 1 46 LYS HD3 H -10.345 -6.341 25.237 1.00 . A A . 67 LYS HD3 1 1
1 712 1 1 46 LYS HE2 H -9.267 -5.021 27.104 1.00 . A A . 67 LYS HE2 1 1
1 713 1 1 46 LYS HE3 H -9.716 -6.334 28.195 1.00 . A A . 67 LYS HE3 1 1
1 714 1 1 46 LYS HG2 H -11.838 -5.184 27.622 1.00 . A A . 67 LYS HG2 1 1
1 715 1 1 46 LYS HG3 H -12.782 -5.986 26.371 1.00 . A A . 67 LYS HG3 1 1
1 716 1 1 46 LYS HZ1 H -7.642 -6.971 27.549 1.00 . A A . 67 LYS HZ1 1 1
1 717 1 1 46 LYS HZ2 H -7.793 -6.326 25.988 1.00 . A A . 67 LYS HZ2 1 1
1 718 1 1 46 LYS HZ3 H -8.582 -7.777 26.386 1.00 . A A . 67 LYS HZ3 1 1
1 719 1 1 46 LYS N N -11.899 -3.528 23.345 1.00 . A A . 67 LYS N 1 1
1 720 1 1 46 LYS NZ N -8.282 -6.846 26.742 1.00 . A A . 67 LYS NZ 1 1
1 721 1 1 46 LYS O O -14.601 -5.402 24.441 1.00 . A A . 67 LYS O 1 1
1 722 1 1 47 ILE C C -16.518 -2.887 23.370 1.00 . A A . 68 ILE C 1 1
1 723 1 1 47 ILE CA C -15.837 -2.948 24.723 1.00 . A A . 68 ILE CA 1 1
1 724 1 1 47 ILE CB C -16.081 -1.633 25.490 1.00 . A A . 68 ILE CB 1 1
1 725 1 1 47 ILE CD1 C -15.190 -2.825 27.541 1.00 . A A . 68 ILE CD1 1 1
1 726 1 1 47 ILE CG1 C -15.112 -1.553 26.687 1.00 . A A . 68 ILE CG1 1 1
1 727 1 1 47 ILE CG2 C -17.533 -1.597 26.005 1.00 . A A . 68 ILE CG2 1 1
1 728 1 1 47 ILE H H -13.780 -2.413 24.582 1.00 . A A . 68 ILE H 1 1
1 729 1 1 47 ILE HA H -16.269 -3.765 25.276 1.00 . A A . 68 ILE HA 1 1
1 730 1 1 47 ILE HB H -15.917 -0.784 24.834 1.00 . A A . 68 ILE HB 1 1
1 731 1 1 47 ILE HD11 H -14.648 -3.611 27.039 1.00 . A A . 68 ILE HD11 1 1
1 732 1 1 47 ILE HD12 H -16.219 -3.130 27.672 1.00 . A A . 68 ILE HD12 1 1
1 733 1 1 47 ILE HD13 H -14.747 -2.636 28.503 1.00 . A A . 68 ILE HD13 1 1
1 734 1 1 47 ILE HG12 H -14.094 -1.446 26.314 1.00 . A A . 68 ILE HG12 1 1
1 735 1 1 47 ILE HG13 H -15.364 -0.695 27.292 1.00 . A A . 68 ILE HG13 1 1
1 736 1 1 47 ILE HG21 H -17.697 -2.439 26.666 1.00 . A A . 68 ILE HG21 1 1
1 737 1 1 47 ILE HG22 H -18.216 -1.660 25.172 1.00 . A A . 68 ILE HG22 1 1
1 738 1 1 47 ILE HG23 H -17.705 -0.680 26.546 1.00 . A A . 68 ILE HG23 1 1
1 739 1 1 47 ILE N N -14.398 -3.171 24.569 1.00 . A A . 68 ILE N 1 1
1 740 1 1 47 ILE O O -17.510 -3.569 23.126 1.00 . A A . 68 ILE O 1 1
1 741 1 1 48 SER C C -16.456 -3.182 20.392 1.00 . A A . 69 SER C 1 1
1 742 1 1 48 SER CA C -16.526 -1.889 21.165 1.00 . A A . 69 SER CA 1 1
1 743 1 1 48 SER CB C -15.774 -0.817 20.394 1.00 . A A . 69 SER CB 1 1
1 744 1 1 48 SER H H -15.190 -1.545 22.781 1.00 . A A . 69 SER H 1 1
1 745 1 1 48 SER HA H -17.563 -1.596 21.247 1.00 . A A . 69 SER HA 1 1
1 746 1 1 48 SER HB2 H -14.755 -1.131 20.247 1.00 . A A . 69 SER HB2 1 1
1 747 1 1 48 SER HB3 H -16.249 -0.674 19.430 1.00 . A A . 69 SER HB3 1 1
1 748 1 1 48 SER HG H -16.668 0.475 21.540 1.00 . A A . 69 SER HG 1 1
1 749 1 1 48 SER N N -15.974 -2.056 22.507 1.00 . A A . 69 SER N 1 1
1 750 1 1 48 SER O O -17.403 -3.530 19.690 1.00 . A A . 69 SER O 1 1
1 751 1 1 48 SER OG O -15.800 0.395 21.134 1.00 . A A . 69 SER OG 1 1
1 752 1 1 49 GLU C C -15.738 -5.150 18.440 1.00 . A A . 70 GLU C 1 1
1 753 1 1 49 GLU CA C -15.133 -5.176 19.836 1.00 . A A . 70 GLU CA 1 1
1 754 1 1 49 GLU CB C -15.749 -6.323 20.644 1.00 . A A . 70 GLU CB 1 1
1 755 1 1 49 GLU CD C -17.900 -7.336 21.441 1.00 . A A . 70 GLU CD 1 1
1 756 1 1 49 GLU CG C -17.264 -6.114 20.819 1.00 . A A . 70 GLU CG 1 1
1 757 1 1 49 GLU H H -14.614 -3.556 21.110 1.00 . A A . 70 GLU H 1 1
1 758 1 1 49 GLU HA H -14.071 -5.362 19.741 1.00 . A A . 70 GLU HA 1 1
1 759 1 1 49 GLU HB2 H -15.570 -7.254 20.128 1.00 . A A . 70 GLU HB2 1 1
1 760 1 1 49 GLU HB3 H -15.279 -6.355 21.615 1.00 . A A . 70 GLU HB3 1 1
1 761 1 1 49 GLU HG2 H -17.435 -5.285 21.473 1.00 . A A . 70 GLU HG2 1 1
1 762 1 1 49 GLU HG3 H -17.730 -5.926 19.868 1.00 . A A . 70 GLU HG3 1 1
1 763 1 1 49 GLU N N -15.329 -3.896 20.527 1.00 . A A . 70 GLU N 1 1
1 764 1 1 49 GLU O O -16.185 -6.178 17.930 1.00 . A A . 70 GLU O 1 1
1 765 1 1 49 GLU OE1 O -17.444 -8.426 21.153 1.00 . A A . 70 GLU OE1 1 1
1 766 1 1 49 GLU OE2 O -18.844 -7.158 22.188 1.00 . A A . 70 GLU OE2 1 1
1 767 1 1 50 LYS C C -15.384 -2.941 15.636 1.00 . A A . 71 LYS C 1 1
1 768 1 1 50 LYS CA C -16.325 -3.772 16.499 1.00 . A A . 71 LYS CA 1 1
1 769 1 1 50 LYS CB C -17.694 -3.085 16.615 1.00 . A A . 71 LYS CB 1 1
1 770 1 1 50 LYS CD C -19.365 -4.890 15.928 1.00 . A A . 71 LYS CD 1 1
1 771 1 1 50 LYS CE C -20.566 -4.117 15.378 1.00 . A A . 71 LYS CE 1 1
1 772 1 1 50 LYS CG C -18.751 -4.109 17.130 1.00 . A A . 71 LYS CG 1 1
1 773 1 1 50 LYS H H -15.395 -3.182 18.314 1.00 . A A . 71 LYS H 1 1
1 774 1 1 50 LYS HA H -16.450 -4.732 16.015 1.00 . A A . 71 LYS HA 1 1
1 775 1 1 50 LYS HB2 H -17.618 -2.253 17.306 1.00 . A A . 71 LYS HB2 1 1
1 776 1 1 50 LYS HB3 H -17.997 -2.711 15.645 1.00 . A A . 71 LYS HB3 1 1
1 777 1 1 50 LYS HD2 H -18.631 -5.010 15.139 1.00 . A A . 71 LYS HD2 1 1
1 778 1 1 50 LYS HD3 H -19.695 -5.867 16.255 1.00 . A A . 71 LYS HD3 1 1
1 779 1 1 50 LYS HE2 H -20.283 -3.091 15.188 1.00 . A A . 71 LYS HE2 1 1
1 780 1 1 50 LYS HE3 H -20.904 -4.575 14.464 1.00 . A A . 71 LYS HE3 1 1
1 781 1 1 50 LYS HG2 H -18.286 -4.808 17.817 1.00 . A A . 71 LYS HG2 1 1
1 782 1 1 50 LYS HG3 H -19.537 -3.581 17.662 1.00 . A A . 71 LYS HG3 1 1
1 783 1 1 50 LYS HZ1 H -21.558 -5.002 16.976 1.00 . A A . 71 LYS HZ1 1 1
1 784 1 1 50 LYS HZ2 H -22.574 -4.163 15.909 1.00 . A A . 71 LYS HZ2 1 1
1 785 1 1 50 LYS HZ3 H -21.590 -3.303 16.995 1.00 . A A . 71 LYS HZ3 1 1
1 786 1 1 50 LYS N N -15.765 -3.959 17.839 1.00 . A A . 71 LYS N 1 1
1 787 1 1 50 LYS NZ N -21.655 -4.148 16.390 1.00 . A A . 71 LYS NZ 1 1
1 788 1 1 50 LYS O O -15.818 -2.022 14.946 1.00 . A A . 71 LYS O 1 1
1 789 1 1 51 PRO C C -13.274 -2.828 13.335 1.00 . A A . 72 PRO C 1 1
1 790 1 1 51 PRO CA C -13.104 -2.531 14.831 1.00 . A A . 72 PRO CA 1 1
1 791 1 1 51 PRO CB C -11.758 -3.068 15.377 1.00 . A A . 72 PRO CB 1 1
1 792 1 1 51 PRO CD C -13.494 -4.332 16.461 1.00 . A A . 72 PRO CD 1 1
1 793 1 1 51 PRO CG C -12.084 -4.436 15.905 1.00 . A A . 72 PRO CG 1 1
1 794 1 1 51 PRO HA H -13.185 -1.472 15.007 1.00 . A A . 72 PRO HA 1 1
1 795 1 1 51 PRO HB2 H -11.007 -3.124 14.592 1.00 . A A . 72 PRO HB2 1 1
1 796 1 1 51 PRO HB3 H -11.402 -2.435 16.180 1.00 . A A . 72 PRO HB3 1 1
1 797 1 1 51 PRO HD2 H -14.032 -5.266 16.342 1.00 . A A . 72 PRO HD2 1 1
1 798 1 1 51 PRO HD3 H -13.465 -4.043 17.499 1.00 . A A . 72 PRO HD3 1 1
1 799 1 1 51 PRO HG2 H -12.047 -5.174 15.109 1.00 . A A . 72 PRO HG2 1 1
1 800 1 1 51 PRO HG3 H -11.400 -4.715 16.699 1.00 . A A . 72 PRO HG3 1 1
1 801 1 1 51 PRO N N -14.115 -3.258 15.651 1.00 . A A . 72 PRO N 1 1
1 802 1 1 51 PRO O O -12.305 -3.007 12.607 1.00 . A A . 72 PRO O 1 1
1 803 1 1 52 GLU C C -14.381 -1.950 10.623 1.00 . A A . 73 GLU C 1 1
1 804 1 1 52 GLU CA C -14.781 -3.139 11.479 1.00 . A A . 73 GLU CA 1 1
1 805 1 1 52 GLU CB C -16.259 -3.434 11.267 1.00 . A A . 73 GLU CB 1 1
1 806 1 1 52 GLU CD C -18.136 -4.973 11.915 1.00 . A A . 73 GLU CD 1 1
1 807 1 1 52 GLU CG C -16.639 -4.698 12.045 1.00 . A A . 73 GLU CG 1 1
1 808 1 1 52 GLU H H -15.262 -2.713 13.489 1.00 . A A . 73 GLU H 1 1
1 809 1 1 52 GLU HA H -14.209 -3.999 11.163 1.00 . A A . 73 GLU HA 1 1
1 810 1 1 52 GLU HB2 H -16.847 -2.601 11.617 1.00 . A A . 73 GLU HB2 1 1
1 811 1 1 52 GLU HB3 H -16.438 -3.596 10.208 1.00 . A A . 73 GLU HB3 1 1
1 812 1 1 52 GLU HG2 H -16.083 -5.539 11.656 1.00 . A A . 73 GLU HG2 1 1
1 813 1 1 52 GLU HG3 H -16.392 -4.559 13.089 1.00 . A A . 73 GLU HG3 1 1
1 814 1 1 52 GLU N N -14.516 -2.872 12.883 1.00 . A A . 73 GLU N 1 1
1 815 1 1 52 GLU O O -14.010 -2.116 9.474 1.00 . A A . 73 GLU O 1 1
1 816 1 1 52 GLU OE1 O -18.818 -4.177 11.289 1.00 . A A . 73 GLU OE1 1 1
1 817 1 1 52 GLU OE2 O -18.579 -5.979 12.444 1.00 . A A . 73 GLU OE2 1 1
1 818 1 1 53 PHE C C -12.584 0.482 10.170 1.00 . A A . 74 PHE C 1 1
1 819 1 1 53 PHE CA C -14.095 0.462 10.458 1.00 . A A . 74 PHE CA 1 1
1 820 1 1 53 PHE CB C -14.513 1.703 11.282 1.00 . A A . 74 PHE CB 1 1
1 821 1 1 53 PHE CD1 C -13.501 3.230 9.535 1.00 . A A . 74 PHE CD1 1 1
1 822 1 1 53 PHE CD2 C -12.995 3.652 11.874 1.00 . A A . 74 PHE CD2 1 1
1 823 1 1 53 PHE CE1 C -12.695 4.307 9.169 1.00 . A A . 74 PHE CE1 1 1
1 824 1 1 53 PHE CE2 C -12.196 4.729 11.503 1.00 . A A . 74 PHE CE2 1 1
1 825 1 1 53 PHE CG C -13.656 2.898 10.892 1.00 . A A . 74 PHE CG 1 1
1 826 1 1 53 PHE CZ C -12.044 5.058 10.152 1.00 . A A . 74 PHE CZ 1 1
1 827 1 1 53 PHE H H -14.739 -0.669 12.128 1.00 . A A . 74 PHE H 1 1
1 828 1 1 53 PHE HA H -14.623 0.470 9.515 1.00 . A A . 74 PHE HA 1 1
1 829 1 1 53 PHE HB2 H -15.556 1.936 11.094 1.00 . A A . 74 PHE HB2 1 1
1 830 1 1 53 PHE HB3 H -14.384 1.485 12.333 1.00 . A A . 74 PHE HB3 1 1
1 831 1 1 53 PHE HD1 H -14.001 2.656 8.770 1.00 . A A . 74 PHE HD1 1 1
1 832 1 1 53 PHE HD2 H -13.107 3.403 12.917 1.00 . A A . 74 PHE HD2 1 1
1 833 1 1 53 PHE HE1 H -12.577 4.560 8.124 1.00 . A A . 74 PHE HE1 1 1
1 834 1 1 53 PHE HE2 H -11.690 5.309 12.258 1.00 . A A . 74 PHE HE2 1 1
1 835 1 1 53 PHE HZ H -11.419 5.884 9.871 1.00 . A A . 74 PHE HZ 1 1
1 836 1 1 53 PHE N N -14.462 -0.749 11.192 1.00 . A A . 74 PHE N 1 1
1 837 1 1 53 PHE O O -12.148 0.770 9.058 1.00 . A A . 74 PHE O 1 1
1 838 1 1 54 ILE C C -9.931 -0.899 10.099 1.00 . A A . 75 ILE C 1 1
1 839 1 1 54 ILE CA C -10.359 0.213 11.051 1.00 . A A . 75 ILE CA 1 1
1 840 1 1 54 ILE CB C -9.683 0.034 12.419 1.00 . A A . 75 ILE CB 1 1
1 841 1 1 54 ILE CD1 C -9.568 0.974 14.739 1.00 . A A . 75 ILE CD1 1 1
1 842 1 1 54 ILE CG1 C -9.987 1.265 13.298 1.00 . A A . 75 ILE CG1 1 1
1 843 1 1 54 ILE CG2 C -8.154 -0.098 12.238 1.00 . A A . 75 ILE CG2 1 1
1 844 1 1 54 ILE H H -12.198 -0.005 12.070 1.00 . A A . 75 ILE H 1 1
1 845 1 1 54 ILE HA H -10.057 1.164 10.632 1.00 . A A . 75 ILE HA 1 1
1 846 1 1 54 ILE HB H -10.073 -0.859 12.893 1.00 . A A . 75 ILE HB 1 1
1 847 1 1 54 ILE HD11 H -8.516 0.723 14.764 1.00 . A A . 75 ILE HD11 1 1
1 848 1 1 54 ILE HD12 H -10.144 0.142 15.119 1.00 . A A . 75 ILE HD12 1 1
1 849 1 1 54 ILE HD13 H -9.746 1.845 15.344 1.00 . A A . 75 ILE HD13 1 1
1 850 1 1 54 ILE HG12 H -9.437 2.125 12.932 1.00 . A A . 75 ILE HG12 1 1
1 851 1 1 54 ILE HG13 H -11.046 1.481 13.277 1.00 . A A . 75 ILE HG13 1 1
1 852 1 1 54 ILE HG21 H -7.922 -1.069 11.832 1.00 . A A . 75 ILE HG21 1 1
1 853 1 1 54 ILE HG22 H -7.651 0.023 13.188 1.00 . A A . 75 ILE HG22 1 1
1 854 1 1 54 ILE HG23 H -7.812 0.664 11.558 1.00 . A A . 75 ILE HG23 1 1
1 855 1 1 54 ILE N N -11.808 0.202 11.199 1.00 . A A . 75 ILE N 1 1
1 856 1 1 54 ILE O O -9.033 -0.726 9.278 1.00 . A A . 75 ILE O 1 1
1 857 1 1 55 LEU C C -10.801 -3.055 8.049 1.00 . A A . 76 LEU C 1 1
1 858 1 1 55 LEU CA C -10.239 -3.211 9.434 1.00 . A A . 76 LEU CA 1 1
1 859 1 1 55 LEU CB C -10.800 -4.482 10.071 1.00 . A A . 76 LEU CB 1 1
1 860 1 1 55 LEU CD1 C -10.897 -5.788 12.216 1.00 . A A . 76 LEU CD1 1 1
1 861 1 1 55 LEU CD2 C -8.653 -5.184 11.251 1.00 . A A . 76 LEU CD2 1 1
1 862 1 1 55 LEU CG C -10.121 -4.721 11.437 1.00 . A A . 76 LEU CG 1 1
1 863 1 1 55 LEU H H -11.254 -2.135 10.947 1.00 . A A . 76 LEU H 1 1
1 864 1 1 55 LEU HA H -9.172 -3.298 9.345 1.00 . A A . 76 LEU HA 1 1
1 865 1 1 55 LEU HB2 H -11.869 -4.368 10.202 1.00 . A A . 76 LEU HB2 1 1
1 866 1 1 55 LEU HB3 H -10.612 -5.325 9.420 1.00 . A A . 76 LEU HB3 1 1
1 867 1 1 55 LEU HD11 H -10.412 -5.959 13.166 1.00 . A A . 76 LEU HD11 1 1
1 868 1 1 55 LEU HD12 H -10.912 -6.703 11.648 1.00 . A A . 76 LEU HD12 1 1
1 869 1 1 55 LEU HD13 H -11.908 -5.446 12.383 1.00 . A A . 76 LEU HD13 1 1
1 870 1 1 55 LEU HD21 H -8.290 -5.625 12.170 1.00 . A A . 76 LEU HD21 1 1
1 871 1 1 55 LEU HD22 H -8.036 -4.337 11.007 1.00 . A A . 76 LEU HD22 1 1
1 872 1 1 55 LEU HD23 H -8.590 -5.915 10.461 1.00 . A A . 76 LEU HD23 1 1
1 873 1 1 55 LEU HG H -10.133 -3.802 12.003 1.00 . A A . 76 LEU HG 1 1
1 874 1 1 55 LEU N N -10.563 -2.055 10.255 1.00 . A A . 76 LEU N 1 1
1 875 1 1 55 LEU O O -10.563 -3.897 7.210 1.00 . A A . 76 LEU O 1 1
1 876 1 1 56 LYS C C -11.131 -1.115 5.561 1.00 . A A . 77 LYS C 1 1
1 877 1 1 56 LYS CA C -12.153 -1.737 6.511 1.00 . A A . 77 LYS CA 1 1
1 878 1 1 56 LYS CB C -13.351 -0.794 6.647 1.00 . A A . 77 LYS CB 1 1
1 879 1 1 56 LYS CD C -15.336 0.172 5.494 1.00 . A A . 77 LYS CD 1 1
1 880 1 1 56 LYS CE C -16.065 0.284 4.157 1.00 . A A . 77 LYS CE 1 1
1 881 1 1 56 LYS CG C -14.073 -0.668 5.309 1.00 . A A . 77 LYS CG 1 1
1 882 1 1 56 LYS H H -11.715 -1.361 8.558 1.00 . A A . 77 LYS H 1 1
1 883 1 1 56 LYS HA H -12.495 -2.674 6.091 1.00 . A A . 77 LYS HA 1 1
1 884 1 1 56 LYS HB2 H -14.032 -1.182 7.378 1.00 . A A . 77 LYS HB2 1 1
1 885 1 1 56 LYS HB3 H -13.007 0.179 6.953 1.00 . A A . 77 LYS HB3 1 1
1 886 1 1 56 LYS HD2 H -15.980 -0.304 6.221 1.00 . A A . 77 LYS HD2 1 1
1 887 1 1 56 LYS HD3 H -15.068 1.158 5.842 1.00 . A A . 77 LYS HD3 1 1
1 888 1 1 56 LYS HE2 H -15.424 0.769 3.436 1.00 . A A . 77 LYS HE2 1 1
1 889 1 1 56 LYS HE3 H -16.321 -0.705 3.804 1.00 . A A . 77 LYS HE3 1 1
1 890 1 1 56 LYS HG2 H -13.422 -0.187 4.594 1.00 . A A . 77 LYS HG2 1 1
1 891 1 1 56 LYS HG3 H -14.342 -1.649 4.954 1.00 . A A . 77 LYS HG3 1 1
1 892 1 1 56 LYS HZ1 H -17.681 1.358 3.404 1.00 . A A . 77 LYS HZ1 1 1
1 893 1 1 56 LYS HZ2 H -17.094 1.940 4.885 1.00 . A A . 77 LYS HZ2 1 1
1 894 1 1 56 LYS HZ3 H -18.018 0.516 4.841 1.00 . A A . 77 LYS HZ3 1 1
1 895 1 1 56 LYS N N -11.558 -1.989 7.826 1.00 . A A . 77 LYS N 1 1
1 896 1 1 56 LYS NZ N -17.309 1.085 4.335 1.00 . A A . 77 LYS NZ 1 1
1 897 1 1 56 LYS O O -11.028 -1.506 4.400 1.00 . A A . 77 LYS O 1 1
1 898 1 1 57 ALA C C -8.155 -0.289 5.072 1.00 . A A . 78 ALA C 1 1
1 899 1 1 57 ALA CA C -9.400 0.563 5.236 1.00 . A A . 78 ALA CA 1 1
1 900 1 1 57 ALA CB C -9.017 1.889 5.882 1.00 . A A . 78 ALA CB 1 1
1 901 1 1 57 ALA H H -10.540 0.172 6.976 1.00 . A A . 78 ALA H 1 1
1 902 1 1 57 ALA HA H -9.818 0.760 4.258 1.00 . A A . 78 ALA HA 1 1
1 903 1 1 57 ALA HB1 H -8.220 2.345 5.315 1.00 . A A . 78 ALA HB1 1 1
1 904 1 1 57 ALA HB2 H -8.685 1.714 6.895 1.00 . A A . 78 ALA HB2 1 1
1 905 1 1 57 ALA HB3 H -9.873 2.545 5.891 1.00 . A A . 78 ALA HB3 1 1
1 906 1 1 57 ALA N N -10.398 -0.119 6.053 1.00 . A A . 78 ALA N 1 1
1 907 1 1 57 ALA O O -7.603 -0.388 3.982 1.00 . A A . 78 ALA O 1 1
1 908 1 1 58 LYS C C -6.606 -2.775 5.012 1.00 . A A . 79 LYS C 1 1
1 909 1 1 58 LYS CA C -6.514 -1.740 6.122 1.00 . A A . 79 LYS CA 1 1
1 910 1 1 58 LYS CB C -6.338 -2.462 7.473 1.00 . A A . 79 LYS CB 1 1
1 911 1 1 58 LYS CD C -5.706 -2.197 9.874 1.00 . A A . 79 LYS CD 1 1
1 912 1 1 58 LYS CE C -5.114 -1.237 10.903 1.00 . A A . 79 LYS CE 1 1
1 913 1 1 58 LYS CG C -5.881 -1.469 8.542 1.00 . A A . 79 LYS CG 1 1
1 914 1 1 58 LYS H H -8.193 -0.785 6.999 1.00 . A A . 79 LYS H 1 1
1 915 1 1 58 LYS HA H -5.652 -1.116 5.941 1.00 . A A . 79 LYS HA 1 1
1 916 1 1 58 LYS HB2 H -7.284 -2.896 7.769 1.00 . A A . 79 LYS HB2 1 1
1 917 1 1 58 LYS HB3 H -5.600 -3.248 7.381 1.00 . A A . 79 LYS HB3 1 1
1 918 1 1 58 LYS HD2 H -6.668 -2.546 10.219 1.00 . A A . 79 LYS HD2 1 1
1 919 1 1 58 LYS HD3 H -5.043 -3.038 9.743 1.00 . A A . 79 LYS HD3 1 1
1 920 1 1 58 LYS HE2 H -4.148 -0.895 10.559 1.00 . A A . 79 LYS HE2 1 1
1 921 1 1 58 LYS HE3 H -5.767 -0.390 11.027 1.00 . A A . 79 LYS HE3 1 1
1 922 1 1 58 LYS HG2 H -4.942 -1.029 8.244 1.00 . A A . 79 LYS HG2 1 1
1 923 1 1 58 LYS HG3 H -6.624 -0.693 8.653 1.00 . A A . 79 LYS HG3 1 1
1 924 1 1 58 LYS HZ1 H -5.662 -2.696 12.282 1.00 . A A . 79 LYS HZ1 1 1
1 925 1 1 58 LYS HZ2 H -5.085 -1.265 12.984 1.00 . A A . 79 LYS HZ2 1 1
1 926 1 1 58 LYS HZ3 H -3.998 -2.352 12.261 1.00 . A A . 79 LYS HZ3 1 1
1 927 1 1 58 LYS N N -7.708 -0.902 6.158 1.00 . A A . 79 LYS N 1 1
1 928 1 1 58 LYS NZ N -4.953 -1.940 12.206 1.00 . A A . 79 LYS NZ 1 1
1 929 1 1 58 LYS O O -5.643 -2.994 4.290 1.00 . A A . 79 LYS O 1 1
1 930 1 1 59 ILE C C -8.122 -3.727 2.457 1.00 . A A . 80 ILE C 1 1
1 931 1 1 59 ILE CA C -7.973 -4.395 3.824 1.00 . A A . 80 ILE CA 1 1
1 932 1 1 59 ILE CB C -9.204 -5.241 4.145 1.00 . A A . 80 ILE CB 1 1
1 933 1 1 59 ILE CD1 C -11.656 -5.150 4.696 1.00 . A A . 80 ILE CD1 1 1
1 934 1 1 59 ILE CG1 C -10.431 -4.329 4.296 1.00 . A A . 80 ILE CG1 1 1
1 935 1 1 59 ILE CG2 C -8.954 -6.016 5.452 1.00 . A A . 80 ILE CG2 1 1
1 936 1 1 59 ILE H H -8.505 -3.164 5.468 1.00 . A A . 80 ILE H 1 1
1 937 1 1 59 ILE HA H -7.117 -5.052 3.794 1.00 . A A . 80 ILE HA 1 1
1 938 1 1 59 ILE HB H -9.373 -5.940 3.339 1.00 . A A . 80 ILE HB 1 1
1 939 1 1 59 ILE HD11 H -11.736 -6.002 4.035 1.00 . A A . 80 ILE HD11 1 1
1 940 1 1 59 ILE HD12 H -12.540 -4.541 4.607 1.00 . A A . 80 ILE HD12 1 1
1 941 1 1 59 ILE HD13 H -11.553 -5.490 5.720 1.00 . A A . 80 ILE HD13 1 1
1 942 1 1 59 ILE HG12 H -10.225 -3.592 5.036 1.00 . A A . 80 ILE HG12 1 1
1 943 1 1 59 ILE HG13 H -10.643 -3.843 3.364 1.00 . A A . 80 ILE HG13 1 1
1 944 1 1 59 ILE HG21 H -8.022 -6.552 5.387 1.00 . A A . 80 ILE HG21 1 1
1 945 1 1 59 ILE HG22 H -9.754 -6.719 5.617 1.00 . A A . 80 ILE HG22 1 1
1 946 1 1 59 ILE HG23 H -8.910 -5.322 6.277 1.00 . A A . 80 ILE HG23 1 1
1 947 1 1 59 ILE N N -7.768 -3.394 4.871 1.00 . A A . 80 ILE N 1 1
1 948 1 1 59 ILE O O -7.551 -4.169 1.465 1.00 . A A . 80 ILE O 1 1
1 949 1 1 60 LYS C C -7.913 -1.206 0.744 1.00 . A A . 81 LYS C 1 1
1 950 1 1 60 LYS CA C -9.160 -1.970 1.153 1.00 . A A . 81 LYS CA 1 1
1 951 1 1 60 LYS CB C -10.338 -0.997 1.317 1.00 . A A . 81 LYS CB 1 1
1 952 1 1 60 LYS CD C -11.980 0.439 0.090 1.00 . A A . 81 LYS CD 1 1
1 953 1 1 60 LYS CE C -12.365 0.996 -1.281 1.00 . A A . 81 LYS CE 1 1
1 954 1 1 60 LYS CG C -10.721 -0.410 -0.049 1.00 . A A . 81 LYS CG 1 1
1 955 1 1 60 LYS H H -9.375 -2.379 3.209 1.00 . A A . 81 LYS H 1 1
1 956 1 1 60 LYS HA H -9.403 -2.692 0.382 1.00 . A A . 81 LYS HA 1 1
1 957 1 1 60 LYS HB2 H -11.185 -1.522 1.735 1.00 . A A . 81 LYS HB2 1 1
1 958 1 1 60 LYS HB3 H -10.051 -0.195 1.980 1.00 . A A . 81 LYS HB3 1 1
1 959 1 1 60 LYS HD2 H -12.785 -0.175 0.469 1.00 . A A . 81 LYS HD2 1 1
1 960 1 1 60 LYS HD3 H -11.794 1.254 0.772 1.00 . A A . 81 LYS HD3 1 1
1 961 1 1 60 LYS HE2 H -12.472 0.184 -1.985 1.00 . A A . 81 LYS HE2 1 1
1 962 1 1 60 LYS HE3 H -13.300 1.530 -1.201 1.00 . A A . 81 LYS HE3 1 1
1 963 1 1 60 LYS HG2 H -9.921 0.211 -0.413 1.00 . A A . 81 LYS HG2 1 1
1 964 1 1 60 LYS HG3 H -10.906 -1.210 -0.749 1.00 . A A . 81 LYS HG3 1 1
1 965 1 1 60 LYS HZ1 H -11.738 2.776 -2.164 1.00 . A A . 81 LYS HZ1 1 1
1 966 1 1 60 LYS HZ2 H -10.723 1.454 -2.478 1.00 . A A . 81 LYS HZ2 1 1
1 967 1 1 60 LYS HZ3 H -10.697 2.199 -0.951 1.00 . A A . 81 LYS HZ3 1 1
1 968 1 1 60 LYS N N -8.916 -2.672 2.399 1.00 . A A . 81 LYS N 1 1
1 969 1 1 60 LYS NZ N -11.301 1.927 -1.754 1.00 . A A . 81 LYS NZ 1 1
1 970 1 1 60 LYS O O -7.785 -0.777 -0.398 1.00 . A A . 81 LYS O 1 1
1 971 1 1 61 ALA C C -4.728 -1.205 0.748 1.00 . A A . 82 ALA C 1 1
1 972 1 1 61 ALA CA C -5.755 -0.299 1.422 1.00 . A A . 82 ALA CA 1 1
1 973 1 1 61 ALA CB C -5.194 0.250 2.741 1.00 . A A . 82 ALA CB 1 1
1 974 1 1 61 ALA H H -7.140 -1.413 2.592 1.00 . A A . 82 ALA H 1 1
1 975 1 1 61 ALA HA H -5.967 0.534 0.763 1.00 . A A . 82 ALA HA 1 1
1 976 1 1 61 ALA HB1 H -4.183 0.587 2.584 1.00 . A A . 82 ALA HB1 1 1
1 977 1 1 61 ALA HB2 H -5.203 -0.530 3.487 1.00 . A A . 82 ALA HB2 1 1
1 978 1 1 61 ALA HB3 H -5.808 1.081 3.082 1.00 . A A . 82 ALA HB3 1 1
1 979 1 1 61 ALA N N -6.993 -1.032 1.692 1.00 . A A . 82 ALA N 1 1
1 980 1 1 61 ALA O O -4.058 -0.812 -0.201 1.00 . A A . 82 ALA O 1 1
1 981 1 1 62 ILE C C -4.166 -3.885 -0.662 1.00 . A A . 83 ILE C 1 1
1 982 1 1 62 ILE CA C -3.667 -3.384 0.687 1.00 . A A . 83 ILE CA 1 1
1 983 1 1 62 ILE CB C -3.461 -4.554 1.647 1.00 . A A . 83 ILE CB 1 1
1 984 1 1 62 ILE CD1 C -4.667 -6.279 3.023 1.00 . A A . 83 ILE CD1 1 1
1 985 1 1 62 ILE CG1 C -4.823 -5.170 1.987 1.00 . A A . 83 ILE CG1 1 1
1 986 1 1 62 ILE CG2 C -2.772 -4.060 2.934 1.00 . A A . 83 ILE CG2 1 1
1 987 1 1 62 ILE H H -5.172 -2.679 2.009 1.00 . A A . 83 ILE H 1 1
1 988 1 1 62 ILE HA H -2.717 -2.896 0.536 1.00 . A A . 83 ILE HA 1 1
1 989 1 1 62 ILE HB H -2.841 -5.300 1.173 1.00 . A A . 83 ILE HB 1 1
1 990 1 1 62 ILE HD11 H -5.506 -6.951 2.959 1.00 . A A . 83 ILE HD11 1 1
1 991 1 1 62 ILE HD12 H -4.635 -5.832 4.007 1.00 . A A . 83 ILE HD12 1 1
1 992 1 1 62 ILE HD13 H -3.751 -6.818 2.841 1.00 . A A . 83 ILE HD13 1 1
1 993 1 1 62 ILE HG12 H -5.444 -4.406 2.393 1.00 . A A . 83 ILE HG12 1 1
1 994 1 1 62 ILE HG13 H -5.279 -5.576 1.098 1.00 . A A . 83 ILE HG13 1 1
1 995 1 1 62 ILE HG21 H -3.458 -3.453 3.502 1.00 . A A . 83 ILE HG21 1 1
1 996 1 1 62 ILE HG22 H -1.901 -3.474 2.684 1.00 . A A . 83 ILE HG22 1 1
1 997 1 1 62 ILE HG23 H -2.470 -4.907 3.529 1.00 . A A . 83 ILE HG23 1 1
1 998 1 1 62 ILE N N -4.613 -2.420 1.251 1.00 . A A . 83 ILE N 1 1
1 999 1 1 62 ILE O O -3.377 -4.130 -1.574 1.00 . A A . 83 ILE O 1 1
1 1000 1 1 63 GLN C C -5.697 -3.610 -3.181 1.00 . A A . 84 GLN C 1 1
1 1001 1 1 63 GLN CA C -6.057 -4.537 -2.029 1.00 . A A . 84 GLN CA 1 1
1 1002 1 1 63 GLN CB C -7.586 -4.617 -1.887 1.00 . A A . 84 GLN CB 1 1
1 1003 1 1 63 GLN CD C -7.789 -7.115 -1.825 1.00 . A A . 84 GLN CD 1 1
1 1004 1 1 63 GLN CG C -7.971 -5.831 -1.022 1.00 . A A . 84 GLN CG 1 1
1 1005 1 1 63 GLN H H -6.074 -3.854 -0.015 1.00 . A A . 84 GLN H 1 1
1 1006 1 1 63 GLN HA H -5.661 -5.520 -2.241 1.00 . A A . 84 GLN HA 1 1
1 1007 1 1 63 GLN HB2 H -7.940 -3.712 -1.412 1.00 . A A . 84 GLN HB2 1 1
1 1008 1 1 63 GLN HB3 H -8.048 -4.709 -2.864 1.00 . A A . 84 GLN HB3 1 1
1 1009 1 1 63 GLN HE21 H -8.951 -6.511 -3.318 1.00 . A A . 84 GLN HE21 1 1
1 1010 1 1 63 GLN HE22 H -8.278 -8.059 -3.501 1.00 . A A . 84 GLN HE22 1 1
1 1011 1 1 63 GLN HG2 H -7.339 -5.873 -0.147 1.00 . A A . 84 GLN HG2 1 1
1 1012 1 1 63 GLN HG3 H -9.002 -5.743 -0.717 1.00 . A A . 84 GLN HG3 1 1
1 1013 1 1 63 GLN N N -5.482 -4.050 -0.782 1.00 . A A . 84 GLN N 1 1
1 1014 1 1 63 GLN NE2 N -8.389 -7.239 -2.977 1.00 . A A . 84 GLN NE2 1 1
1 1015 1 1 63 GLN O O -5.191 -4.058 -4.200 1.00 . A A . 84 GLN O 1 1
1 1016 1 1 63 GLN OE1 O -7.074 -8.020 -1.397 1.00 . A A . 84 GLN OE1 1 1
1 1017 1 1 64 VAL C C -4.141 -1.231 -4.222 1.00 . A A . 85 VAL C 1 1
1 1018 1 1 64 VAL CA C -5.645 -1.347 -4.045 1.00 . A A . 85 VAL CA 1 1
1 1019 1 1 64 VAL CB C -6.241 0.018 -3.674 1.00 . A A . 85 VAL CB 1 1
1 1020 1 1 64 VAL CG1 C -5.664 0.479 -2.335 1.00 . A A . 85 VAL CG1 1 1
1 1021 1 1 64 VAL CG2 C -5.904 1.048 -4.764 1.00 . A A . 85 VAL CG2 1 1
1 1022 1 1 64 VAL H H -6.363 -2.031 -2.165 1.00 . A A . 85 VAL H 1 1
1 1023 1 1 64 VAL HA H -6.076 -1.670 -4.991 1.00 . A A . 85 VAL HA 1 1
1 1024 1 1 64 VAL HB H -7.315 -0.073 -3.584 1.00 . A A . 85 VAL HB 1 1
1 1025 1 1 64 VAL HG11 H -5.812 -0.294 -1.607 1.00 . A A . 85 VAL HG11 1 1
1 1026 1 1 64 VAL HG12 H -6.173 1.372 -2.013 1.00 . A A . 85 VAL HG12 1 1
1 1027 1 1 64 VAL HG13 H -4.609 0.683 -2.439 1.00 . A A . 85 VAL HG13 1 1
1 1028 1 1 64 VAL HG21 H -4.847 1.282 -4.732 1.00 . A A . 85 VAL HG21 1 1
1 1029 1 1 64 VAL HG22 H -6.474 1.948 -4.594 1.00 . A A . 85 VAL HG22 1 1
1 1030 1 1 64 VAL HG23 H -6.152 0.643 -5.733 1.00 . A A . 85 VAL HG23 1 1
1 1031 1 1 64 VAL N N -5.958 -2.327 -3.007 1.00 . A A . 85 VAL N 1 1
1 1032 1 1 64 VAL O O -3.667 -0.963 -5.313 1.00 . A A . 85 VAL O 1 1
1 1033 1 1 65 ALA C C -1.374 -2.131 -4.353 1.00 . A A . 86 ALA C 1 1
1 1034 1 1 65 ALA CA C -1.938 -1.310 -3.197 1.00 . A A . 86 ALA CA 1 1
1 1035 1 1 65 ALA CB C -1.335 -1.795 -1.879 1.00 . A A . 86 ALA CB 1 1
1 1036 1 1 65 ALA H H -3.831 -1.626 -2.284 1.00 . A A . 86 ALA H 1 1
1 1037 1 1 65 ALA HA H -1.681 -0.272 -3.342 1.00 . A A . 86 ALA HA 1 1
1 1038 1 1 65 ALA HB1 H -1.911 -1.397 -1.070 1.00 . A A . 86 ALA HB1 1 1
1 1039 1 1 65 ALA HB2 H -0.313 -1.461 -1.799 1.00 . A A . 86 ALA HB2 1 1
1 1040 1 1 65 ALA HB3 H -1.362 -2.877 -1.834 1.00 . A A . 86 ALA HB3 1 1
1 1041 1 1 65 ALA N N -3.398 -1.422 -3.139 1.00 . A A . 86 ALA N 1 1
1 1042 1 1 65 ALA O O -0.494 -1.685 -5.087 1.00 . A A . 86 ALA O 1 1
1 1043 1 1 66 GLU C C -1.461 -3.465 -6.911 1.00 . A A . 87 GLU C 1 1
1 1044 1 1 66 GLU CA C -1.479 -4.220 -5.582 1.00 . A A . 87 GLU CA 1 1
1 1045 1 1 66 GLU CB C -2.432 -5.430 -5.684 1.00 . A A . 87 GLU CB 1 1
1 1046 1 1 66 GLU CD C -4.843 -6.016 -6.163 1.00 . A A . 87 GLU CD 1 1
1 1047 1 1 66 GLU CG C -3.716 -5.044 -6.468 1.00 . A A . 87 GLU CG 1 1
1 1048 1 1 66 GLU H H -2.616 -3.601 -3.885 1.00 . A A . 87 GLU H 1 1
1 1049 1 1 66 GLU HA H -0.479 -4.572 -5.369 1.00 . A A . 87 GLU HA 1 1
1 1050 1 1 66 GLU HB2 H -1.927 -6.244 -6.198 1.00 . A A . 87 GLU HB2 1 1
1 1051 1 1 66 GLU HB3 H -2.695 -5.748 -4.687 1.00 . A A . 87 GLU HB3 1 1
1 1052 1 1 66 GLU HG2 H -4.023 -4.043 -6.206 1.00 . A A . 87 GLU HG2 1 1
1 1053 1 1 66 GLU HG3 H -3.506 -5.071 -7.532 1.00 . A A . 87 GLU HG3 1 1
1 1054 1 1 66 GLU N N -1.912 -3.329 -4.506 1.00 . A A . 87 GLU N 1 1
1 1055 1 1 66 GLU O O -0.888 -3.932 -7.889 1.00 . A A . 87 GLU O 1 1
1 1056 1 1 66 GLU OE1 O -4.560 -7.066 -5.614 1.00 . A A . 87 GLU OE1 1 1
1 1057 1 1 66 GLU OE2 O -5.975 -5.691 -6.479 1.00 . A A . 87 GLU OE2 1 1
1 1058 1 1 67 ARG C C -0.820 -0.939 -8.492 1.00 . A A . 88 ARG C 1 1
1 1059 1 1 67 ARG CA C -2.179 -1.533 -8.156 1.00 . A A . 88 ARG CA 1 1
1 1060 1 1 67 ARG CB C -3.210 -0.403 -8.011 1.00 . A A . 88 ARG CB 1 1
1 1061 1 1 67 ARG CD C -3.613 -0.401 -10.486 1.00 . A A . 88 ARG CD 1 1
1 1062 1 1 67 ARG CG C -3.263 0.463 -9.276 1.00 . A A . 88 ARG CG 1 1
1 1063 1 1 67 ARG CZ C -5.109 -2.256 -10.980 1.00 . A A . 88 ARG CZ 1 1
1 1064 1 1 67 ARG H H -2.556 -1.964 -6.153 1.00 . A A . 88 ARG H 1 1
1 1065 1 1 67 ARG HA H -2.481 -2.197 -8.943 1.00 . A A . 88 ARG HA 1 1
1 1066 1 1 67 ARG HB2 H -4.186 -0.825 -7.826 1.00 . A A . 88 ARG HB2 1 1
1 1067 1 1 67 ARG HB3 H -2.932 0.226 -7.182 1.00 . A A . 88 ARG HB3 1 1
1 1068 1 1 67 ARG HD2 H -3.858 0.233 -11.313 1.00 . A A . 88 ARG HD2 1 1
1 1069 1 1 67 ARG HD3 H -2.762 -1.001 -10.754 1.00 . A A . 88 ARG HD3 1 1
1 1070 1 1 67 ARG HE H -5.251 -1.119 -9.342 1.00 . A A . 88 ARG HE 1 1
1 1071 1 1 67 ARG HG2 H -4.017 1.217 -9.140 1.00 . A A . 88 ARG HG2 1 1
1 1072 1 1 67 ARG HG3 H -2.310 0.945 -9.440 1.00 . A A . 88 ARG HG3 1 1
1 1073 1 1 67 ARG HH11 H -3.659 -1.896 -12.308 1.00 . A A . 88 ARG HH11 1 1
1 1074 1 1 67 ARG HH12 H -4.712 -3.216 -12.689 1.00 . A A . 88 ARG HH12 1 1
1 1075 1 1 67 ARG HH21 H -6.636 -2.850 -9.827 1.00 . A A . 88 ARG HH21 1 1
1 1076 1 1 67 ARG HH22 H -6.400 -3.757 -11.283 1.00 . A A . 88 ARG HH22 1 1
1 1077 1 1 67 ARG N N -2.119 -2.312 -6.948 1.00 . A A . 88 ARG N 1 1
1 1078 1 1 67 ARG NE N -4.747 -1.269 -10.170 1.00 . A A . 88 ARG NE 1 1
1 1079 1 1 67 ARG NH1 N -4.442 -2.474 -12.078 1.00 . A A . 88 ARG NH1 1 1
1 1080 1 1 67 ARG NH2 N -6.128 -3.014 -10.673 1.00 . A A . 88 ARG NH2 1 1
1 1081 1 1 67 ARG O O -0.501 -0.731 -9.661 1.00 . A A . 88 ARG O 1 1
1 1082 1 1 68 PHE C C 2.227 -0.992 -8.283 1.00 . A A . 89 PHE C 1 1
1 1083 1 1 68 PHE CA C 1.254 -0.002 -7.686 1.00 . A A . 89 PHE CA 1 1
1 1084 1 1 68 PHE CB C 1.810 0.513 -6.343 1.00 . A A . 89 PHE CB 1 1
1 1085 1 1 68 PHE CD1 C 1.575 2.987 -6.734 1.00 . A A . 89 PHE CD1 1 1
1 1086 1 1 68 PHE CD2 C 0.229 1.969 -4.994 1.00 . A A . 89 PHE CD2 1 1
1 1087 1 1 68 PHE CE1 C 1.013 4.231 -6.444 1.00 . A A . 89 PHE CE1 1 1
1 1088 1 1 68 PHE CE2 C -0.334 3.213 -4.703 1.00 . A A . 89 PHE CE2 1 1
1 1089 1 1 68 PHE CG C 1.186 1.854 -6.009 1.00 . A A . 89 PHE CG 1 1
1 1090 1 1 68 PHE CZ C 0.058 4.345 -5.426 1.00 . A A . 89 PHE CZ 1 1
1 1091 1 1 68 PHE H H -0.345 -0.771 -6.538 1.00 . A A . 89 PHE H 1 1
1 1092 1 1 68 PHE HA H 1.147 0.826 -8.377 1.00 . A A . 89 PHE HA 1 1
1 1093 1 1 68 PHE HB2 H 1.574 -0.208 -5.570 1.00 . A A . 89 PHE HB2 1 1
1 1094 1 1 68 PHE HB3 H 2.886 0.630 -6.397 1.00 . A A . 89 PHE HB3 1 1
1 1095 1 1 68 PHE HD1 H 2.311 2.902 -7.521 1.00 . A A . 89 PHE HD1 1 1
1 1096 1 1 68 PHE HD2 H -0.072 1.101 -4.434 1.00 . A A . 89 PHE HD2 1 1
1 1097 1 1 68 PHE HE1 H 1.319 5.103 -7.001 1.00 . A A . 89 PHE HE1 1 1
1 1098 1 1 68 PHE HE2 H -1.072 3.299 -3.921 1.00 . A A . 89 PHE HE2 1 1
1 1099 1 1 68 PHE HZ H -0.379 5.306 -5.202 1.00 . A A . 89 PHE HZ 1 1
1 1100 1 1 68 PHE N N -0.047 -0.616 -7.460 1.00 . A A . 89 PHE N 1 1
1 1101 1 1 68 PHE O O 2.643 -0.828 -9.422 1.00 . A A . 89 PHE O 1 1
1 1102 1 1 69 VAL C C 3.244 -3.417 -9.424 1.00 . A A . 90 VAL C 1 1
1 1103 1 1 69 VAL CA C 3.527 -3.032 -7.976 1.00 . A A . 90 VAL CA 1 1
1 1104 1 1 69 VAL CB C 3.453 -4.272 -7.085 1.00 . A A . 90 VAL CB 1 1
1 1105 1 1 69 VAL CG1 C 3.691 -3.866 -5.628 1.00 . A A . 90 VAL CG1 1 1
1 1106 1 1 69 VAL CG2 C 2.070 -4.915 -7.211 1.00 . A A . 90 VAL CG2 1 1
1 1107 1 1 69 VAL H H 2.204 -2.086 -6.596 1.00 . A A . 90 VAL H 1 1
1 1108 1 1 69 VAL HA H 4.528 -2.626 -7.918 1.00 . A A . 90 VAL HA 1 1
1 1109 1 1 69 VAL HB H 4.210 -4.980 -7.389 1.00 . A A . 90 VAL HB 1 1
1 1110 1 1 69 VAL HG11 H 3.712 -4.752 -5.012 1.00 . A A . 90 VAL HG11 1 1
1 1111 1 1 69 VAL HG12 H 2.890 -3.219 -5.299 1.00 . A A . 90 VAL HG12 1 1
1 1112 1 1 69 VAL HG13 H 4.632 -3.345 -5.545 1.00 . A A . 90 VAL HG13 1 1
1 1113 1 1 69 VAL HG21 H 1.964 -5.351 -8.192 1.00 . A A . 90 VAL HG21 1 1
1 1114 1 1 69 VAL HG22 H 1.313 -4.163 -7.068 1.00 . A A . 90 VAL HG22 1 1
1 1115 1 1 69 VAL HG23 H 1.959 -5.686 -6.466 1.00 . A A . 90 VAL HG23 1 1
1 1116 1 1 69 VAL N N 2.571 -2.017 -7.506 1.00 . A A . 90 VAL N 1 1
1 1117 1 1 69 VAL O O 4.143 -3.809 -10.164 1.00 . A A . 90 VAL O 1 1
1 1118 1 1 70 LYS C C 2.054 -2.527 -12.151 1.00 . A A . 91 LYS C 1 1
1 1119 1 1 70 LYS CA C 1.560 -3.593 -11.184 1.00 . A A . 91 LYS CA 1 1
1 1120 1 1 70 LYS CB C 0.032 -3.717 -11.258 1.00 . A A . 91 LYS CB 1 1
1 1121 1 1 70 LYS CD C -1.929 -5.115 -10.626 1.00 . A A . 91 LYS CD 1 1
1 1122 1 1 70 LYS CE C -2.375 -6.469 -10.075 1.00 . A A . 91 LYS CE 1 1
1 1123 1 1 70 LYS CG C -0.404 -5.051 -10.657 1.00 . A A . 91 LYS CG 1 1
1 1124 1 1 70 LYS H H 1.306 -2.953 -9.181 1.00 . A A . 91 LYS H 1 1
1 1125 1 1 70 LYS HA H 2.005 -4.531 -11.468 1.00 . A A . 91 LYS HA 1 1
1 1126 1 1 70 LYS HB2 H -0.417 -2.908 -10.702 1.00 . A A . 91 LYS HB2 1 1
1 1127 1 1 70 LYS HB3 H -0.296 -3.670 -12.288 1.00 . A A . 91 LYS HB3 1 1
1 1128 1 1 70 LYS HD2 H -2.305 -4.325 -9.992 1.00 . A A . 91 LYS HD2 1 1
1 1129 1 1 70 LYS HD3 H -2.314 -4.988 -11.625 1.00 . A A . 91 LYS HD3 1 1
1 1130 1 1 70 LYS HE2 H -2.002 -7.256 -10.712 1.00 . A A . 91 LYS HE2 1 1
1 1131 1 1 70 LYS HE3 H -1.986 -6.598 -9.076 1.00 . A A . 91 LYS HE3 1 1
1 1132 1 1 70 LYS HG2 H -0.023 -5.855 -11.269 1.00 . A A . 91 LYS HG2 1 1
1 1133 1 1 70 LYS HG3 H -0.010 -5.146 -9.661 1.00 . A A . 91 LYS HG3 1 1
1 1134 1 1 70 LYS HZ1 H -4.249 -6.114 -10.913 1.00 . A A . 91 LYS HZ1 1 1
1 1135 1 1 70 LYS HZ2 H -4.213 -5.986 -9.222 1.00 . A A . 91 LYS HZ2 1 1
1 1136 1 1 70 LYS HZ3 H -4.170 -7.517 -9.958 1.00 . A A . 91 LYS HZ3 1 1
1 1137 1 1 70 LYS N N 1.974 -3.285 -9.818 1.00 . A A . 91 LYS N 1 1
1 1138 1 1 70 LYS NZ N -3.865 -6.526 -10.039 1.00 . A A . 91 LYS NZ 1 1
1 1139 1 1 70 LYS O O 2.464 -2.830 -13.262 1.00 . A A . 91 LYS O 1 1
1 1140 1 1 71 ALA C C 3.998 -0.160 -12.634 1.00 . A A . 92 ALA C 1 1
1 1141 1 1 71 ALA CA C 2.467 -0.175 -12.559 1.00 . A A . 92 ALA CA 1 1
1 1142 1 1 71 ALA CB C 1.968 1.151 -11.988 1.00 . A A . 92 ALA CB 1 1
1 1143 1 1 71 ALA H H 1.668 -1.089 -10.821 1.00 . A A . 92 ALA H 1 1
1 1144 1 1 71 ALA HA H 2.077 -0.293 -13.551 1.00 . A A . 92 ALA HA 1 1
1 1145 1 1 71 ALA HB1 H 0.901 1.092 -11.824 1.00 . A A . 92 ALA HB1 1 1
1 1146 1 1 71 ALA HB2 H 2.183 1.944 -12.687 1.00 . A A . 92 ALA HB2 1 1
1 1147 1 1 71 ALA HB3 H 2.466 1.350 -11.051 1.00 . A A . 92 ALA HB3 1 1
1 1148 1 1 71 ALA N N 2.006 -1.279 -11.722 1.00 . A A . 92 ALA N 1 1
1 1149 1 1 71 ALA O O 4.581 0.277 -13.627 1.00 . A A . 92 ALA O 1 1
1 1150 1 1 72 ILE C C 6.680 -1.524 -12.572 1.00 . A A . 93 ILE C 1 1
1 1151 1 1 72 ILE CA C 6.097 -0.618 -11.513 1.00 . A A . 93 ILE CA 1 1
1 1152 1 1 72 ILE CB C 6.575 -1.078 -10.128 1.00 . A A . 93 ILE CB 1 1
1 1153 1 1 72 ILE CD1 C 5.997 1.251 -9.275 1.00 . A A . 93 ILE CD1 1 1
1 1154 1 1 72 ILE CG1 C 5.863 -0.262 -9.033 1.00 . A A . 93 ILE CG1 1 1
1 1155 1 1 72 ILE CG2 C 8.087 -0.866 -9.999 1.00 . A A . 93 ILE CG2 1 1
1 1156 1 1 72 ILE H H 4.109 -0.935 -10.794 1.00 . A A . 93 ILE H 1 1
1 1157 1 1 72 ILE HA H 6.462 0.376 -11.709 1.00 . A A . 93 ILE HA 1 1
1 1158 1 1 72 ILE HB H 6.346 -2.130 -10.000 1.00 . A A . 93 ILE HB 1 1
1 1159 1 1 72 ILE HD11 H 5.769 1.780 -8.368 1.00 . A A . 93 ILE HD11 1 1
1 1160 1 1 72 ILE HD12 H 5.296 1.546 -10.049 1.00 . A A . 93 ILE HD12 1 1
1 1161 1 1 72 ILE HD13 H 7.002 1.492 -9.590 1.00 . A A . 93 ILE HD13 1 1
1 1162 1 1 72 ILE HG12 H 4.829 -0.521 -9.036 1.00 . A A . 93 ILE HG12 1 1
1 1163 1 1 72 ILE HG13 H 6.282 -0.510 -8.068 1.00 . A A . 93 ILE HG13 1 1
1 1164 1 1 72 ILE HG21 H 8.312 0.176 -10.175 1.00 . A A . 93 ILE HG21 1 1
1 1165 1 1 72 ILE HG22 H 8.606 -1.474 -10.722 1.00 . A A . 93 ILE HG22 1 1
1 1166 1 1 72 ILE HG23 H 8.404 -1.134 -9.006 1.00 . A A . 93 ILE HG23 1 1
1 1167 1 1 72 ILE N N 4.631 -0.615 -11.566 1.00 . A A . 93 ILE N 1 1
1 1168 1 1 72 ILE O O 7.645 -1.163 -13.244 1.00 . A A . 93 ILE O 1 1
1 1169 1 1 73 LYS C C 6.299 -3.153 -15.119 1.00 . A A . 94 LYS C 1 1
1 1170 1 1 73 LYS CA C 6.577 -3.655 -13.706 1.00 . A A . 94 LYS CA 1 1
1 1171 1 1 73 LYS CB C 5.902 -5.005 -13.489 1.00 . A A . 94 LYS CB 1 1
1 1172 1 1 73 LYS CD C 3.680 -6.172 -13.341 1.00 . A A . 94 LYS CD 1 1
1 1173 1 1 73 LYS CE C 3.853 -6.925 -14.683 1.00 . A A . 94 LYS CE 1 1
1 1174 1 1 73 LYS CG C 4.390 -4.808 -13.392 1.00 . A A . 94 LYS CG 1 1
1 1175 1 1 73 LYS H H 5.342 -2.932 -12.153 1.00 . A A . 94 LYS H 1 1
1 1176 1 1 73 LYS HA H 7.642 -3.781 -13.588 1.00 . A A . 94 LYS HA 1 1
1 1177 1 1 73 LYS HB2 H 6.143 -5.652 -14.311 1.00 . A A . 94 LYS HB2 1 1
1 1178 1 1 73 LYS HB3 H 6.257 -5.443 -12.572 1.00 . A A . 94 LYS HB3 1 1
1 1179 1 1 73 LYS HD2 H 4.103 -6.756 -12.534 1.00 . A A . 94 LYS HD2 1 1
1 1180 1 1 73 LYS HD3 H 2.629 -6.024 -13.154 1.00 . A A . 94 LYS HD3 1 1
1 1181 1 1 73 LYS HE2 H 3.858 -6.231 -15.513 1.00 . A A . 94 LYS HE2 1 1
1 1182 1 1 73 LYS HE3 H 4.777 -7.482 -14.676 1.00 . A A . 94 LYS HE3 1 1
1 1183 1 1 73 LYS HG2 H 4.167 -4.259 -12.489 1.00 . A A . 94 LYS HG2 1 1
1 1184 1 1 73 LYS HG3 H 4.040 -4.254 -14.247 1.00 . A A . 94 LYS HG3 1 1
1 1185 1 1 73 LYS HZ1 H 2.441 -8.241 -13.937 1.00 . A A . 94 LYS HZ1 1 1
1 1186 1 1 73 LYS HZ2 H 3.038 -8.648 -15.471 1.00 . A A . 94 LYS HZ2 1 1
1 1187 1 1 73 LYS HZ3 H 1.932 -7.369 -15.306 1.00 . A A . 94 LYS HZ3 1 1
1 1188 1 1 73 LYS N N 6.103 -2.700 -12.722 1.00 . A A . 94 LYS N 1 1
1 1189 1 1 73 LYS NZ N 2.731 -7.868 -14.860 1.00 . A A . 94 LYS NZ 1 1
1 1190 1 1 73 LYS O O 6.980 -3.532 -16.069 1.00 . A A . 94 LYS O 1 1
1 1191 1 1 74 GLU C C 5.975 -0.715 -16.990 1.00 . A A . 95 GLU C 1 1
1 1192 1 1 74 GLU CA C 4.942 -1.751 -16.565 1.00 . A A . 95 GLU CA 1 1
1 1193 1 1 74 GLU CB C 3.549 -1.106 -16.505 1.00 . A A . 95 GLU CB 1 1
1 1194 1 1 74 GLU CD C 1.098 -1.564 -16.252 1.00 . A A . 95 GLU CD 1 1
1 1195 1 1 74 GLU CG C 2.474 -2.192 -16.451 1.00 . A A . 95 GLU CG 1 1
1 1196 1 1 74 GLU H H 4.778 -2.029 -14.466 1.00 . A A . 95 GLU H 1 1
1 1197 1 1 74 GLU HA H 4.934 -2.548 -17.298 1.00 . A A . 95 GLU HA 1 1
1 1198 1 1 74 GLU HB2 H 3.478 -0.492 -15.620 1.00 . A A . 95 GLU HB2 1 1
1 1199 1 1 74 GLU HB3 H 3.386 -0.491 -17.380 1.00 . A A . 95 GLU HB3 1 1
1 1200 1 1 74 GLU HG2 H 2.484 -2.745 -17.378 1.00 . A A . 95 GLU HG2 1 1
1 1201 1 1 74 GLU HG3 H 2.684 -2.864 -15.635 1.00 . A A . 95 GLU HG3 1 1
1 1202 1 1 74 GLU N N 5.290 -2.300 -15.256 1.00 . A A . 95 GLU N 1 1
1 1203 1 1 74 GLU O O 6.582 -0.842 -18.046 1.00 . A A . 95 GLU O 1 1
1 1204 1 1 74 GLU OE1 O 1.033 -0.358 -16.068 1.00 . A A . 95 GLU OE1 1 1
1 1205 1 1 74 GLU OE2 O 0.127 -2.299 -16.294 1.00 . A A . 95 GLU OE2 1 1
1 1206 1 1 75 GLU C C 8.493 0.757 -16.773 1.00 . A A . 96 GLU C 1 1
1 1207 1 1 75 GLU CA C 7.126 1.357 -16.466 1.00 . A A . 96 GLU CA 1 1
1 1208 1 1 75 GLU CB C 7.245 2.314 -15.274 1.00 . A A . 96 GLU CB 1 1
1 1209 1 1 75 GLU CD C 5.591 3.954 -16.204 1.00 . A A . 96 GLU CD 1 1
1 1210 1 1 75 GLU CG C 5.910 3.025 -15.037 1.00 . A A . 96 GLU CG 1 1
1 1211 1 1 75 GLU H H 5.649 0.348 -15.326 1.00 . A A . 96 GLU H 1 1
1 1212 1 1 75 GLU HA H 6.785 1.906 -17.337 1.00 . A A . 96 GLU HA 1 1
1 1213 1 1 75 GLU HB2 H 7.516 1.755 -14.391 1.00 . A A . 96 GLU HB2 1 1
1 1214 1 1 75 GLU HB3 H 8.009 3.051 -15.479 1.00 . A A . 96 GLU HB3 1 1
1 1215 1 1 75 GLU HG2 H 5.126 2.288 -14.943 1.00 . A A . 96 GLU HG2 1 1
1 1216 1 1 75 GLU HG3 H 5.972 3.602 -14.126 1.00 . A A . 96 GLU HG3 1 1
1 1217 1 1 75 GLU N N 6.163 0.302 -16.157 1.00 . A A . 96 GLU N 1 1
1 1218 1 1 75 GLU O O 9.305 1.364 -17.460 1.00 . A A . 96 GLU O 1 1
1 1219 1 1 75 GLU OE1 O 6.448 4.751 -16.548 1.00 . A A . 96 GLU OE1 1 1
1 1220 1 1 75 GLU OE2 O 4.499 3.852 -16.737 1.00 . A A . 96 GLU OE2 1 1
1 1221 1 1 76 ALA C C 10.121 -1.509 -17.983 1.00 . A A . 97 ALA C 1 1
1 1222 1 1 76 ALA CA C 10.010 -1.108 -16.513 1.00 . A A . 97 ALA CA 1 1
1 1223 1 1 76 ALA CB C 10.122 -2.357 -15.638 1.00 . A A . 97 ALA CB 1 1
1 1224 1 1 76 ALA H H 8.054 -0.885 -15.726 1.00 . A A . 97 ALA H 1 1
1 1225 1 1 76 ALA HA H 10.821 -0.435 -16.270 1.00 . A A . 97 ALA HA 1 1
1 1226 1 1 76 ALA HB1 H 11.010 -2.910 -15.905 1.00 . A A . 97 ALA HB1 1 1
1 1227 1 1 76 ALA HB2 H 9.257 -2.977 -15.788 1.00 . A A . 97 ALA HB2 1 1
1 1228 1 1 76 ALA HB3 H 10.177 -2.066 -14.604 1.00 . A A . 97 ALA HB3 1 1
1 1229 1 1 76 ALA N N 8.738 -0.441 -16.265 1.00 . A A . 97 ALA N 1 1
1 1230 1 1 76 ALA O O 11.157 -1.321 -18.609 1.00 . A A . 97 ALA O 1 1
1 1231 1 1 77 GLU C C 9.494 -1.359 -20.831 1.00 . A A . 98 GLU C 1 1
1 1232 1 1 77 GLU CA C 9.038 -2.492 -19.917 1.00 . A A . 98 GLU CA 1 1
1 1233 1 1 77 GLU CB C 7.632 -2.948 -20.320 1.00 . A A . 98 GLU CB 1 1
1 1234 1 1 77 GLU CD C 5.829 -4.634 -19.871 1.00 . A A . 98 GLU CD 1 1
1 1235 1 1 77 GLU CG C 7.261 -4.216 -19.542 1.00 . A A . 98 GLU CG 1 1
1 1236 1 1 77 GLU H H 8.231 -2.187 -17.977 1.00 . A A . 98 GLU H 1 1
1 1237 1 1 77 GLU HA H 9.720 -3.324 -20.030 1.00 . A A . 98 GLU HA 1 1
1 1238 1 1 77 GLU HB2 H 6.922 -2.165 -20.093 1.00 . A A . 98 GLU HB2 1 1
1 1239 1 1 77 GLU HB3 H 7.608 -3.161 -21.378 1.00 . A A . 98 GLU HB3 1 1
1 1240 1 1 77 GLU HG2 H 7.939 -5.014 -19.811 1.00 . A A . 98 GLU HG2 1 1
1 1241 1 1 77 GLU HG3 H 7.342 -4.024 -18.481 1.00 . A A . 98 GLU HG3 1 1
1 1242 1 1 77 GLU N N 9.038 -2.062 -18.519 1.00 . A A . 98 GLU N 1 1
1 1243 1 1 77 GLU O O 9.927 -1.594 -21.958 1.00 . A A . 98 GLU O 1 1
1 1244 1 1 77 GLU OE1 O 5.209 -3.981 -20.698 1.00 . A A . 98 GLU OE1 1 1
1 1245 1 1 77 GLU OE2 O 5.371 -5.604 -19.290 1.00 . A A . 98 GLU OE2 1 1
1 1246 1 1 78 LYS C C 11.265 1.251 -21.016 1.00 . A A . 99 LYS C 1 1
1 1247 1 1 78 LYS CA C 9.777 1.042 -21.128 1.00 . A A . 99 LYS CA 1 1
1 1248 1 1 78 LYS CB C 9.023 2.292 -20.636 1.00 . A A . 99 LYS CB 1 1
1 1249 1 1 78 LYS CD C 6.894 0.942 -20.732 1.00 . A A . 99 LYS CD 1 1
1 1250 1 1 78 LYS CE C 5.385 1.067 -20.872 1.00 . A A . 99 LYS CE 1 1
1 1251 1 1 78 LYS CG C 7.573 2.264 -21.135 1.00 . A A . 99 LYS CG 1 1
1 1252 1 1 78 LYS H H 9.020 -0.004 -19.436 1.00 . A A . 99 LYS H 1 1
1 1253 1 1 78 LYS HA H 9.542 0.876 -22.169 1.00 . A A . 99 LYS HA 1 1
1 1254 1 1 78 LYS HB2 H 9.020 2.305 -19.563 1.00 . A A . 99 LYS HB2 1 1
1 1255 1 1 78 LYS HB3 H 9.503 3.189 -21.000 1.00 . A A . 99 LYS HB3 1 1
1 1256 1 1 78 LYS HD2 H 7.235 0.144 -21.376 1.00 . A A . 99 LYS HD2 1 1
1 1257 1 1 78 LYS HD3 H 7.136 0.708 -19.709 1.00 . A A . 99 LYS HD3 1 1
1 1258 1 1 78 LYS HE2 H 5.144 1.401 -21.871 1.00 . A A . 99 LYS HE2 1 1
1 1259 1 1 78 LYS HE3 H 4.926 0.107 -20.691 1.00 . A A . 99 LYS HE3 1 1
1 1260 1 1 78 LYS HG2 H 7.039 3.096 -20.694 1.00 . A A . 99 LYS HG2 1 1
1 1261 1 1 78 LYS HG3 H 7.569 2.357 -22.210 1.00 . A A . 99 LYS HG3 1 1
1 1262 1 1 78 LYS HZ1 H 3.892 1.854 -19.656 1.00 . A A . 99 LYS HZ1 1 1
1 1263 1 1 78 LYS HZ2 H 4.966 3.013 -20.272 1.00 . A A . 99 LYS HZ2 1 1
1 1264 1 1 78 LYS HZ3 H 5.458 1.990 -19.008 1.00 . A A . 99 LYS HZ3 1 1
1 1265 1 1 78 LYS N N 9.382 -0.127 -20.340 1.00 . A A . 99 LYS N 1 1
1 1266 1 1 78 LYS NZ N 4.887 2.055 -19.877 1.00 . A A . 99 LYS NZ 1 1
1 1267 1 1 78 LYS O O 11.860 1.970 -21.816 1.00 . A A . 99 LYS O 1 1
1 1268 1 1 79 LEU C C 14.062 -0.226 -20.683 1.00 . A A . 100 LEU C 1 1
1 1269 1 1 79 LEU CA C 13.298 0.765 -19.815 1.00 . A A . 100 LEU CA 1 1
1 1270 1 1 79 LEU CB C 13.655 0.549 -18.309 1.00 . A A . 100 LEU CB 1 1
1 1271 1 1 79 LEU CD1 C 15.986 1.453 -18.671 1.00 . A A . 100 LEU CD1 1 1
1 1272 1 1 79 LEU CD2 C 14.101 3.024 -17.965 1.00 . A A . 100 LEU CD2 1 1
1 1273 1 1 79 LEU CG C 14.690 1.587 -17.836 1.00 . A A . 100 LEU CG 1 1
1 1274 1 1 79 LEU H H 11.349 0.075 -19.404 1.00 . A A . 100 LEU H 1 1
1 1275 1 1 79 LEU HA H 13.569 1.755 -20.122 1.00 . A A . 100 LEU HA 1 1
1 1276 1 1 79 LEU HB2 H 12.763 0.655 -17.710 1.00 . A A . 100 LEU HB2 1 1
1 1277 1 1 79 LEU HB3 H 14.062 -0.437 -18.146 1.00 . A A . 100 LEU HB3 1 1
1 1278 1 1 79 LEU HD11 H 15.822 1.845 -19.663 1.00 . A A . 100 LEU HD11 1 1
1 1279 1 1 79 LEU HD12 H 16.280 0.417 -18.735 1.00 . A A . 100 LEU HD12 1 1
1 1280 1 1 79 LEU HD13 H 16.773 2.015 -18.194 1.00 . A A . 100 LEU HD13 1 1
1 1281 1 1 79 LEU HD21 H 14.492 3.504 -18.853 1.00 . A A . 100 LEU HD21 1 1
1 1282 1 1 79 LEU HD22 H 14.376 3.592 -17.100 1.00 . A A . 100 LEU HD22 1 1
1 1283 1 1 79 LEU HD23 H 13.018 2.989 -18.039 1.00 . A A . 100 LEU HD23 1 1
1 1284 1 1 79 LEU HG H 14.926 1.393 -16.797 1.00 . A A . 100 LEU HG 1 1
1 1285 1 1 79 LEU N N 11.870 0.624 -20.015 1.00 . A A . 100 LEU N 1 1
1 1286 1 1 79 LEU O O 15.278 -0.128 -20.833 1.00 . A A . 100 LEU O 1 1
1 1287 1 1 80 LYS C C 14.392 -1.570 -23.442 1.00 . A A . 101 LYS C 1 1
1 1288 1 1 80 LYS CA C 13.996 -2.160 -22.092 1.00 . A A . 101 LYS CA 1 1
1 1289 1 1 80 LYS CB C 13.032 -3.329 -22.309 1.00 . A A . 101 LYS CB 1 1
1 1290 1 1 80 LYS CD C 12.853 -5.707 -23.009 1.00 . A A . 101 LYS CD 1 1
1 1291 1 1 80 LYS CE C 13.643 -6.941 -23.468 1.00 . A A . 101 LYS CE 1 1
1 1292 1 1 80 LYS CG C 13.798 -4.524 -22.873 1.00 . A A . 101 LYS CG 1 1
1 1293 1 1 80 LYS H H 12.389 -1.211 -21.133 1.00 . A A . 101 LYS H 1 1
1 1294 1 1 80 LYS HA H 14.888 -2.519 -21.587 1.00 . A A . 101 LYS HA 1 1
1 1295 1 1 80 LYS HB2 H 12.582 -3.601 -21.366 1.00 . A A . 101 LYS HB2 1 1
1 1296 1 1 80 LYS HB3 H 12.252 -3.040 -23.001 1.00 . A A . 101 LYS HB3 1 1
1 1297 1 1 80 LYS HD2 H 12.387 -5.900 -22.056 1.00 . A A . 101 LYS HD2 1 1
1 1298 1 1 80 LYS HD3 H 12.097 -5.468 -23.741 1.00 . A A . 101 LYS HD3 1 1
1 1299 1 1 80 LYS HE2 H 14.477 -7.105 -22.799 1.00 . A A . 101 LYS HE2 1 1
1 1300 1 1 80 LYS HE3 H 12.999 -7.809 -23.455 1.00 . A A . 101 LYS HE3 1 1
1 1301 1 1 80 LYS HG2 H 14.199 -4.268 -23.839 1.00 . A A . 101 LYS HG2 1 1
1 1302 1 1 80 LYS HG3 H 14.603 -4.787 -22.205 1.00 . A A . 101 LYS HG3 1 1
1 1303 1 1 80 LYS HZ1 H 14.892 -5.990 -24.838 1.00 . A A . 101 LYS HZ1 1 1
1 1304 1 1 80 LYS HZ2 H 13.373 -6.411 -25.464 1.00 . A A . 101 LYS HZ2 1 1
1 1305 1 1 80 LYS HZ3 H 14.551 -7.611 -25.221 1.00 . A A . 101 LYS HZ3 1 1
1 1306 1 1 80 LYS N N 13.355 -1.174 -21.253 1.00 . A A . 101 LYS N 1 1
1 1307 1 1 80 LYS NZ N 14.154 -6.721 -24.853 1.00 . A A . 101 LYS NZ 1 1
1 1308 1 1 80 LYS O O 15.550 -1.636 -23.847 1.00 . A A . 101 LYS O 1 1
1 1309 1 1 81 LYS C C 14.376 0.922 -25.309 1.00 . A A . 102 LYS C 1 1
1 1310 1 1 81 LYS CA C 13.646 -0.398 -25.443 1.00 . A A . 102 LYS CA 1 1
1 1311 1 1 81 LYS CB C 12.320 -0.183 -26.177 1.00 . A A . 102 LYS CB 1 1
1 1312 1 1 81 LYS CD C 10.077 0.907 -26.067 1.00 . A A . 102 LYS CD 1 1
1 1313 1 1 81 LYS CE C 9.113 1.697 -25.174 1.00 . A A . 102 LYS CE 1 1
1 1314 1 1 81 LYS CG C 11.393 0.684 -25.323 1.00 . A A . 102 LYS CG 1 1
1 1315 1 1 81 LYS H H 12.512 -0.978 -23.752 1.00 . A A . 102 LYS H 1 1
1 1316 1 1 81 LYS HA H 14.256 -1.071 -26.034 1.00 . A A . 102 LYS HA 1 1
1 1317 1 1 81 LYS HB2 H 12.508 0.310 -27.120 1.00 . A A . 102 LYS HB2 1 1
1 1318 1 1 81 LYS HB3 H 11.851 -1.138 -26.357 1.00 . A A . 102 LYS HB3 1 1
1 1319 1 1 81 LYS HD2 H 10.270 1.466 -26.973 1.00 . A A . 102 LYS HD2 1 1
1 1320 1 1 81 LYS HD3 H 9.638 -0.047 -26.319 1.00 . A A . 102 LYS HD3 1 1
1 1321 1 1 81 LYS HE2 H 8.289 2.065 -25.766 1.00 . A A . 102 LYS HE2 1 1
1 1322 1 1 81 LYS HE3 H 8.733 1.051 -24.397 1.00 . A A . 102 LYS HE3 1 1
1 1323 1 1 81 LYS HG2 H 11.197 0.186 -24.386 1.00 . A A . 102 LYS HG2 1 1
1 1324 1 1 81 LYS HG3 H 11.860 1.637 -25.135 1.00 . A A . 102 LYS HG3 1 1
1 1325 1 1 81 LYS HZ1 H 10.619 3.136 -25.172 1.00 . A A . 102 LYS HZ1 1 1
1 1326 1 1 81 LYS HZ2 H 10.211 2.562 -23.629 1.00 . A A . 102 LYS HZ2 1 1
1 1327 1 1 81 LYS HZ3 H 9.176 3.643 -24.433 1.00 . A A . 102 LYS HZ3 1 1
1 1328 1 1 81 LYS N N 13.412 -0.996 -24.131 1.00 . A A . 102 LYS N 1 1
1 1329 1 1 81 LYS NZ N 9.833 2.847 -24.556 1.00 . A A . 102 LYS NZ 1 1
1 1330 1 1 81 LYS O O 14.680 1.578 -26.302 1.00 . A A . 102 LYS O 1 1
1 1331 1 1 82 SER C C 16.821 2.332 -23.491 1.00 . A A . 103 SER C 1 1
1 1332 1 1 82 SER CA C 15.348 2.585 -23.795 1.00 . A A . 103 SER CA 1 1
1 1333 1 1 82 SER CB C 14.690 3.296 -22.615 1.00 . A A . 103 SER CB 1 1
1 1334 1 1 82 SER H H 14.386 0.732 -23.313 1.00 . A A . 103 SER H 1 1
1 1335 1 1 82 SER HA H 15.285 3.237 -24.659 1.00 . A A . 103 SER HA 1 1
1 1336 1 1 82 SER HB2 H 13.622 3.310 -22.755 1.00 . A A . 103 SER HB2 1 1
1 1337 1 1 82 SER HB3 H 14.926 2.774 -21.702 1.00 . A A . 103 SER HB3 1 1
1 1338 1 1 82 SER HG H 15.621 4.739 -21.710 1.00 . A A . 103 SER HG 1 1
1 1339 1 1 82 SER N N 14.647 1.319 -24.065 1.00 . A A . 103 SER N 1 1
1 1340 1 1 82 SER O O 17.701 2.987 -24.052 1.00 . A A . 103 SER O 1 1
1 1341 1 1 82 SER OG O 15.169 4.631 -22.549 1.00 . A A . 103 SER OG 1 1
1 1342 1 1 83 GLY C C 19.124 2.215 -21.534 1.00 . A A . 104 GLY C 1 1
1 1343 1 1 83 GLY CA C 18.452 1.045 -22.234 1.00 . A A . 104 GLY CA 1 1
1 1344 1 1 83 GLY H H 16.338 0.886 -22.192 1.00 . A A . 104 GLY H 1 1
1 1345 1 1 83 GLY HA2 H 18.446 0.191 -21.574 1.00 . A A . 104 GLY HA2 1 1
1 1346 1 1 83 GLY HA3 H 19.012 0.802 -23.125 1.00 . A A . 104 GLY HA3 1 1
1 1347 1 1 83 GLY N N 17.081 1.378 -22.603 1.00 . A A . 104 GLY N 1 1
1 1348 1 1 83 GLY O O 20.332 2.200 -21.313 1.00 . A A . 104 GLY O 1 1
1 1349 1 1 84 SER C C 18.538 4.376 -19.022 1.00 . A A . 105 SER C 1 1
1 1350 1 1 84 SER CA C 18.860 4.424 -20.509 1.00 . A A . 105 SER CA 1 1
1 1351 1 1 84 SER CB C 18.247 5.681 -21.124 1.00 . A A . 105 SER CB 1 1
1 1352 1 1 84 SER H H 17.376 3.185 -21.397 1.00 . A A . 105 SER H 1 1
1 1353 1 1 84 SER HA H 19.937 4.476 -20.628 1.00 . A A . 105 SER HA 1 1
1 1354 1 1 84 SER HB2 H 18.735 6.551 -20.722 1.00 . A A . 105 SER HB2 1 1
1 1355 1 1 84 SER HB3 H 18.383 5.655 -22.197 1.00 . A A . 105 SER HB3 1 1
1 1356 1 1 84 SER HG H 16.766 6.223 -19.989 1.00 . A A . 105 SER HG 1 1
1 1357 1 1 84 SER N N 18.333 3.234 -21.189 1.00 . A A . 105 SER N 1 1
1 1358 1 1 84 SER O O 17.446 4.750 -18.597 1.00 . A A . 105 SER O 1 1
1 1359 1 1 84 SER OG O 16.862 5.734 -20.809 1.00 . A A . 105 SER OG 1 1
1 1360 1 1 85 SER C C 19.012 5.207 -16.211 1.00 . A A . 106 SER C 1 1
1 1361 1 1 85 SER CA C 19.336 3.833 -16.790 1.00 . A A . 106 SER CA 1 1
1 1362 1 1 85 SER CB C 20.608 3.285 -16.137 1.00 . A A . 106 SER CB 1 1
1 1363 1 1 85 SER H H 20.356 3.643 -18.631 1.00 . A A . 106 SER H 1 1
1 1364 1 1 85 SER HA H 18.518 3.163 -16.576 1.00 . A A . 106 SER HA 1 1
1 1365 1 1 85 SER HB2 H 20.447 3.166 -15.078 1.00 . A A . 106 SER HB2 1 1
1 1366 1 1 85 SER HB3 H 20.848 2.323 -16.571 1.00 . A A . 106 SER HB3 1 1
1 1367 1 1 85 SER HG H 21.920 4.156 -17.278 1.00 . A A . 106 SER HG 1 1
1 1368 1 1 85 SER N N 19.505 3.924 -18.236 1.00 . A A . 106 SER N 1 1
1 1369 1 1 85 SER O O 18.644 5.330 -15.042 1.00 . A A . 106 SER O 1 1
1 1370 1 1 85 SER OG O 21.675 4.198 -16.351 1.00 . A A . 106 SER OG 1 1
1 1371 1 1 86 GLY C C 17.390 7.782 -16.277 1.00 . A A . 107 GLY C 1 1
1 1372 1 1 86 GLY CA C 18.873 7.605 -16.598 1.00 . A A . 107 GLY CA 1 1
1 1373 1 1 86 GLY H H 19.429 6.075 -17.964 1.00 . A A . 107 GLY H 1 1
1 1374 1 1 86 GLY HA2 H 19.455 7.817 -15.713 1.00 . A A . 107 GLY HA2 1 1
1 1375 1 1 86 GLY HA3 H 19.151 8.297 -17.380 1.00 . A A . 107 GLY HA3 1 1
1 1376 1 1 86 GLY N N 19.155 6.241 -17.038 1.00 . A A . 107 GLY N 1 1
1 1377 1 1 86 GLY O O 17.032 8.360 -15.251 1.00 . A A . 107 GLY O 1 1
1 1378 1 1 87 ALA C C 14.670 6.675 -15.686 1.00 . A A . 108 ALA C 1 1
1 1379 1 1 87 ALA CA C 15.089 7.396 -16.961 1.00 . A A . 108 ALA CA 1 1
1 1380 1 1 87 ALA CB C 14.347 6.793 -18.155 1.00 . A A . 108 ALA CB 1 1
1 1381 1 1 87 ALA H H 16.878 6.837 -17.962 1.00 . A A . 108 ALA H 1 1
1 1382 1 1 87 ALA HA H 14.825 8.439 -16.875 1.00 . A A . 108 ALA HA 1 1
1 1383 1 1 87 ALA HB1 H 14.504 5.727 -18.170 1.00 . A A . 108 ALA HB1 1 1
1 1384 1 1 87 ALA HB2 H 14.723 7.225 -19.070 1.00 . A A . 108 ALA HB2 1 1
1 1385 1 1 87 ALA HB3 H 13.292 6.998 -18.065 1.00 . A A . 108 ALA HB3 1 1
1 1386 1 1 87 ALA N N 16.532 7.283 -17.161 1.00 . A A . 108 ALA N 1 1
1 1387 1 1 87 ALA O O 13.794 7.137 -14.955 1.00 . A A . 108 ALA O 1 1
1 1388 1 1 88 PHE C C 15.241 5.590 -12.980 1.00 . A A . 109 PHE C 1 1
1 1389 1 1 88 PHE CA C 15.002 4.766 -14.238 1.00 . A A . 109 PHE CA 1 1
1 1390 1 1 88 PHE CB C 15.863 3.497 -14.197 1.00 . A A . 109 PHE CB 1 1
1 1391 1 1 88 PHE CD1 C 14.445 2.063 -12.672 1.00 . A A . 109 PHE CD1 1 1
1 1392 1 1 88 PHE CD2 C 16.618 2.796 -11.877 1.00 . A A . 109 PHE CD2 1 1
1 1393 1 1 88 PHE CE1 C 14.231 1.394 -11.458 1.00 . A A . 109 PHE CE1 1 1
1 1394 1 1 88 PHE CE2 C 16.404 2.130 -10.669 1.00 . A A . 109 PHE CE2 1 1
1 1395 1 1 88 PHE CG C 15.639 2.763 -12.885 1.00 . A A . 109 PHE CG 1 1
1 1396 1 1 88 PHE CZ C 15.212 1.427 -10.457 1.00 . A A . 109 PHE CZ 1 1
1 1397 1 1 88 PHE H H 16.001 5.232 -16.045 1.00 . A A . 109 PHE H 1 1
1 1398 1 1 88 PHE HA H 13.965 4.480 -14.269 1.00 . A A . 109 PHE HA 1 1
1 1399 1 1 88 PHE HB2 H 15.581 2.855 -15.019 1.00 . A A . 109 PHE HB2 1 1
1 1400 1 1 88 PHE HB3 H 16.904 3.768 -14.298 1.00 . A A . 109 PHE HB3 1 1
1 1401 1 1 88 PHE HD1 H 13.690 2.034 -13.444 1.00 . A A . 109 PHE HD1 1 1
1 1402 1 1 88 PHE HD2 H 17.537 3.335 -12.035 1.00 . A A . 109 PHE HD2 1 1
1 1403 1 1 88 PHE HE1 H 13.309 0.854 -11.296 1.00 . A A . 109 PHE HE1 1 1
1 1404 1 1 88 PHE HE2 H 17.159 2.157 -9.898 1.00 . A A . 109 PHE HE2 1 1
1 1405 1 1 88 PHE HZ H 15.050 0.910 -9.525 1.00 . A A . 109 PHE HZ 1 1
1 1406 1 1 88 PHE N N 15.307 5.544 -15.426 1.00 . A A . 109 PHE N 1 1
1 1407 1 1 88 PHE O O 14.516 5.451 -12.002 1.00 . A A . 109 PHE O 1 1
1 1408 1 1 89 SER C C 15.425 8.182 -11.504 1.00 . A A . 110 SER C 1 1
1 1409 1 1 89 SER CA C 16.588 7.260 -11.850 1.00 . A A . 110 SER CA 1 1
1 1410 1 1 89 SER CB C 17.825 8.104 -12.156 1.00 . A A . 110 SER CB 1 1
1 1411 1 1 89 SER H H 16.792 6.497 -13.819 1.00 . A A . 110 SER H 1 1
1 1412 1 1 89 SER HA H 16.799 6.622 -11.004 1.00 . A A . 110 SER HA 1 1
1 1413 1 1 89 SER HB2 H 17.605 8.794 -12.950 1.00 . A A . 110 SER HB2 1 1
1 1414 1 1 89 SER HB3 H 18.109 8.658 -11.270 1.00 . A A . 110 SER HB3 1 1
1 1415 1 1 89 SER HG H 19.223 6.805 -11.774 1.00 . A A . 110 SER HG 1 1
1 1416 1 1 89 SER N N 16.261 6.433 -13.001 1.00 . A A . 110 SER N 1 1
1 1417 1 1 89 SER O O 15.045 8.296 -10.345 1.00 . A A . 110 SER O 1 1
1 1418 1 1 89 SER OG O 18.890 7.250 -12.555 1.00 . A A . 110 SER OG 1 1
1 1419 1 1 90 ALA C C 12.533 8.993 -11.753 1.00 . A A . 111 ALA C 1 1
1 1420 1 1 90 ALA CA C 13.746 9.741 -12.294 1.00 . A A . 111 ALA CA 1 1
1 1421 1 1 90 ALA CB C 13.370 10.430 -13.607 1.00 . A A . 111 ALA CB 1 1
1 1422 1 1 90 ALA H H 15.209 8.701 -13.422 1.00 . A A . 111 ALA H 1 1
1 1423 1 1 90 ALA HA H 14.039 10.494 -11.578 1.00 . A A . 111 ALA HA 1 1
1 1424 1 1 90 ALA HB1 H 13.071 9.683 -14.332 1.00 . A A . 111 ALA HB1 1 1
1 1425 1 1 90 ALA HB2 H 14.222 10.976 -13.984 1.00 . A A . 111 ALA HB2 1 1
1 1426 1 1 90 ALA HB3 H 12.551 11.112 -13.435 1.00 . A A . 111 ALA HB3 1 1
1 1427 1 1 90 ALA N N 14.867 8.833 -12.516 1.00 . A A . 111 ALA N 1 1
1 1428 1 1 90 ALA O O 11.919 9.407 -10.769 1.00 . A A . 111 ALA O 1 1
1 1429 1 1 91 MET C C 11.290 6.429 -10.647 1.00 . A A . 112 MET C 1 1
1 1430 1 1 91 MET CA C 11.037 7.103 -11.989 1.00 . A A . 112 MET CA 1 1
1 1431 1 1 91 MET CB C 10.719 6.035 -13.044 1.00 . A A . 112 MET CB 1 1
1 1432 1 1 91 MET CE C 11.224 5.010 -16.266 1.00 . A A . 112 MET CE 1 1
1 1433 1 1 91 MET CG C 10.276 6.710 -14.350 1.00 . A A . 112 MET CG 1 1
1 1434 1 1 91 MET H H 12.706 7.620 -13.197 1.00 . A A . 112 MET H 1 1
1 1435 1 1 91 MET HA H 10.183 7.753 -11.887 1.00 . A A . 112 MET HA 1 1
1 1436 1 1 91 MET HB2 H 11.606 5.446 -13.222 1.00 . A A . 112 MET HB2 1 1
1 1437 1 1 91 MET HB3 H 9.928 5.393 -12.685 1.00 . A A . 112 MET HB3 1 1
1 1438 1 1 91 MET HE1 H 11.997 4.999 -15.516 1.00 . A A . 112 MET HE1 1 1
1 1439 1 1 91 MET HE2 H 11.465 5.739 -17.028 1.00 . A A . 112 MET HE2 1 1
1 1440 1 1 91 MET HE3 H 11.145 4.032 -16.716 1.00 . A A . 112 MET HE3 1 1
1 1441 1 1 91 MET HG2 H 9.496 7.427 -14.145 1.00 . A A . 112 MET HG2 1 1
1 1442 1 1 91 MET HG3 H 11.121 7.219 -14.794 1.00 . A A . 112 MET HG3 1 1
1 1443 1 1 91 MET N N 12.187 7.894 -12.413 1.00 . A A . 112 MET N 1 1
1 1444 1 1 91 MET O O 10.420 6.408 -9.778 1.00 . A A . 112 MET O 1 1
1 1445 1 1 91 MET SD S 9.650 5.457 -15.499 1.00 . A A . 112 MET SD 1 1
1 1446 1 1 92 TYR C C 12.905 6.146 -8.089 1.00 . A A . 113 TYR C 1 1
1 1447 1 1 92 TYR CA C 12.834 5.180 -9.264 1.00 . A A . 113 TYR CA 1 1
1 1448 1 1 92 TYR CB C 14.176 4.468 -9.431 1.00 . A A . 113 TYR CB 1 1
1 1449 1 1 92 TYR CD1 C 13.925 2.570 -7.782 1.00 . A A . 113 TYR CD1 1 1
1 1450 1 1 92 TYR CD2 C 15.514 4.334 -7.278 1.00 . A A . 113 TYR CD2 1 1
1 1451 1 1 92 TYR CE1 C 14.261 1.926 -6.584 1.00 . A A . 113 TYR CE1 1 1
1 1452 1 1 92 TYR CE2 C 15.848 3.693 -6.083 1.00 . A A . 113 TYR CE2 1 1
1 1453 1 1 92 TYR CG C 14.551 3.773 -8.134 1.00 . A A . 113 TYR CG 1 1
1 1454 1 1 92 TYR CZ C 15.224 2.488 -5.735 1.00 . A A . 113 TYR CZ 1 1
1 1455 1 1 92 TYR H H 13.120 5.896 -11.230 1.00 . A A . 113 TYR H 1 1
1 1456 1 1 92 TYR HA H 12.085 4.436 -9.059 1.00 . A A . 113 TYR HA 1 1
1 1457 1 1 92 TYR HB2 H 14.083 3.750 -10.219 1.00 . A A . 113 TYR HB2 1 1
1 1458 1 1 92 TYR HB3 H 14.939 5.179 -9.695 1.00 . A A . 113 TYR HB3 1 1
1 1459 1 1 92 TYR HD1 H 13.183 2.137 -8.438 1.00 . A A . 113 TYR HD1 1 1
1 1460 1 1 92 TYR HD2 H 15.997 5.263 -7.542 1.00 . A A . 113 TYR HD2 1 1
1 1461 1 1 92 TYR HE1 H 13.777 0.997 -6.312 1.00 . A A . 113 TYR HE1 1 1
1 1462 1 1 92 TYR HE2 H 16.589 4.126 -5.429 1.00 . A A . 113 TYR HE2 1 1
1 1463 1 1 92 TYR HH H 15.588 2.522 -3.865 1.00 . A A . 113 TYR HH 1 1
1 1464 1 1 92 TYR N N 12.479 5.865 -10.497 1.00 . A A . 113 TYR N 1 1
1 1465 1 1 92 TYR O O 12.332 5.901 -7.036 1.00 . A A . 113 TYR O 1 1
1 1466 1 1 92 TYR OH O 15.557 1.858 -4.556 1.00 . A A . 113 TYR OH 1 1
1 1467 1 1 93 ASP C C 12.441 8.749 -6.771 1.00 . A A . 114 ASP C 1 1
1 1468 1 1 93 ASP CA C 13.789 8.226 -7.221 1.00 . A A . 114 ASP CA 1 1
1 1469 1 1 93 ASP CB C 14.657 9.389 -7.721 1.00 . A A . 114 ASP CB 1 1
1 1470 1 1 93 ASP CG C 16.087 8.911 -7.963 1.00 . A A . 114 ASP CG 1 1
1 1471 1 1 93 ASP H H 14.063 7.376 -9.140 1.00 . A A . 114 ASP H 1 1
1 1472 1 1 93 ASP HA H 14.276 7.763 -6.377 1.00 . A A . 114 ASP HA 1 1
1 1473 1 1 93 ASP HB2 H 14.244 9.773 -8.641 1.00 . A A . 114 ASP HB2 1 1
1 1474 1 1 93 ASP HB3 H 14.667 10.176 -6.980 1.00 . A A . 114 ASP HB3 1 1
1 1475 1 1 93 ASP N N 13.628 7.238 -8.280 1.00 . A A . 114 ASP N 1 1
1 1476 1 1 93 ASP O O 12.303 9.287 -5.675 1.00 . A A . 114 ASP O 1 1
1 1477 1 1 93 ASP OD1 O 16.434 7.854 -7.459 1.00 . A A . 114 ASP OD1 1 1
1 1478 1 1 93 ASP OD2 O 16.813 9.607 -8.653 1.00 . A A . 114 ASP OD2 1 1
1 1479 1 1 94 LEU C C 9.494 8.219 -6.204 1.00 . A A . 115 LEU C 1 1
1 1480 1 1 94 LEU CA C 10.114 9.067 -7.300 1.00 . A A . 115 LEU CA 1 1
1 1481 1 1 94 LEU CB C 9.221 9.032 -8.561 1.00 . A A . 115 LEU CB 1 1
1 1482 1 1 94 LEU CD1 C 8.430 11.420 -8.861 1.00 . A A . 115 LEU CD1 1 1
1 1483 1 1 94 LEU CD2 C 6.842 9.527 -9.270 1.00 . A A . 115 LEU CD2 1 1
1 1484 1 1 94 LEU CG C 8.019 10.008 -8.412 1.00 . A A . 115 LEU CG 1 1
1 1485 1 1 94 LEU H H 11.603 8.168 -8.486 1.00 . A A . 115 LEU H 1 1
1 1486 1 1 94 LEU HA H 10.192 10.073 -6.931 1.00 . A A . 115 LEU HA 1 1
1 1487 1 1 94 LEU HB2 H 9.814 9.304 -9.429 1.00 . A A . 115 LEU HB2 1 1
1 1488 1 1 94 LEU HB3 H 8.848 8.027 -8.697 1.00 . A A . 115 LEU HB3 1 1
1 1489 1 1 94 LEU HD11 H 7.613 12.105 -8.696 1.00 . A A . 115 LEU HD11 1 1
1 1490 1 1 94 LEU HD12 H 8.675 11.402 -9.912 1.00 . A A . 115 LEU HD12 1 1
1 1491 1 1 94 LEU HD13 H 9.293 11.745 -8.301 1.00 . A A . 115 LEU HD13 1 1
1 1492 1 1 94 LEU HD21 H 6.505 8.567 -8.903 1.00 . A A . 115 LEU HD21 1 1
1 1493 1 1 94 LEU HD22 H 7.161 9.427 -10.295 1.00 . A A . 115 LEU HD22 1 1
1 1494 1 1 94 LEU HD23 H 6.034 10.239 -9.206 1.00 . A A . 115 LEU HD23 1 1
1 1495 1 1 94 LEU HG H 7.699 10.044 -7.379 1.00 . A A . 115 LEU HG 1 1
1 1496 1 1 94 LEU N N 11.445 8.599 -7.623 1.00 . A A . 115 LEU N 1 1
1 1497 1 1 94 LEU O O 8.569 8.646 -5.538 1.00 . A A . 115 LEU O 1 1
1 1498 1 1 95 MET C C 9.301 6.852 -3.709 1.00 . A A . 116 MET C 1 1
1 1499 1 1 95 MET CA C 9.443 6.106 -5.031 1.00 . A A . 116 MET CA 1 1
1 1500 1 1 95 MET CB C 10.399 4.915 -4.857 1.00 . A A . 116 MET CB 1 1
1 1501 1 1 95 MET CE C 8.600 3.440 -8.135 1.00 . A A . 116 MET CE 1 1
1 1502 1 1 95 MET CG C 10.085 3.826 -5.887 1.00 . A A . 116 MET CG 1 1
1 1503 1 1 95 MET H H 10.722 6.729 -6.637 1.00 . A A . 116 MET H 1 1
1 1504 1 1 95 MET HA H 8.465 5.758 -5.346 1.00 . A A . 116 MET HA 1 1
1 1505 1 1 95 MET HB2 H 11.409 5.258 -4.993 1.00 . A A . 116 MET HB2 1 1
1 1506 1 1 95 MET HB3 H 10.307 4.497 -3.866 1.00 . A A . 116 MET HB3 1 1
1 1507 1 1 95 MET HE1 H 8.567 3.482 -9.213 1.00 . A A . 116 MET HE1 1 1
1 1508 1 1 95 MET HE2 H 7.638 3.718 -7.725 1.00 . A A . 116 MET HE2 1 1
1 1509 1 1 95 MET HE3 H 8.846 2.439 -7.820 1.00 . A A . 116 MET HE3 1 1
1 1510 1 1 95 MET HG2 H 10.897 3.115 -5.922 1.00 . A A . 116 MET HG2 1 1
1 1511 1 1 95 MET HG3 H 9.177 3.320 -5.588 1.00 . A A . 116 MET HG3 1 1
1 1512 1 1 95 MET N N 9.994 7.012 -6.051 1.00 . A A . 116 MET N 1 1
1 1513 1 1 95 MET O O 8.206 7.091 -3.250 1.00 . A A . 116 MET O 1 1
1 1514 1 1 95 MET SD S 9.859 4.578 -7.524 1.00 . A A . 116 MET SD 1 1
1 1515 1 1 96 ILE C C 9.454 9.105 -1.898 1.00 . A A . 117 ILE C 1 1
1 1516 1 1 96 ILE CA C 10.355 7.890 -1.817 1.00 . A A . 117 ILE CA 1 1
1 1517 1 1 96 ILE CB C 11.770 8.364 -1.440 1.00 . A A . 117 ILE CB 1 1
1 1518 1 1 96 ILE CD1 C 13.506 7.434 -3.042 1.00 . A A . 117 ILE CD1 1 1
1 1519 1 1 96 ILE CG1 C 12.799 7.217 -1.695 1.00 . A A . 117 ILE CG1 1 1
1 1520 1 1 96 ILE CG2 C 11.803 8.786 0.040 1.00 . A A . 117 ILE CG2 1 1
1 1521 1 1 96 ILE H H 11.261 6.931 -3.454 1.00 . A A . 117 ILE H 1 1
1 1522 1 1 96 ILE HA H 9.986 7.216 -1.056 1.00 . A A . 117 ILE HA 1 1
1 1523 1 1 96 ILE HB H 12.022 9.234 -2.049 1.00 . A A . 117 ILE HB 1 1
1 1524 1 1 96 ILE HD11 H 12.786 7.727 -3.800 1.00 . A A . 117 ILE HD11 1 1
1 1525 1 1 96 ILE HD12 H 13.994 6.524 -3.338 1.00 . A A . 117 ILE HD12 1 1
1 1526 1 1 96 ILE HD13 H 14.236 8.218 -2.930 1.00 . A A . 117 ILE HD13 1 1
1 1527 1 1 96 ILE HG12 H 13.549 7.204 -0.912 1.00 . A A . 117 ILE HG12 1 1
1 1528 1 1 96 ILE HG13 H 12.299 6.254 -1.711 1.00 . A A . 117 ILE HG13 1 1
1 1529 1 1 96 ILE HG21 H 11.064 9.548 0.220 1.00 . A A . 117 ILE HG21 1 1
1 1530 1 1 96 ILE HG22 H 12.782 9.170 0.276 1.00 . A A . 117 ILE HG22 1 1
1 1531 1 1 96 ILE HG23 H 11.595 7.924 0.658 1.00 . A A . 117 ILE HG23 1 1
1 1532 1 1 96 ILE N N 10.401 7.196 -3.098 1.00 . A A . 117 ILE N 1 1
1 1533 1 1 96 ILE O O 8.768 9.437 -0.938 1.00 . A A . 117 ILE O 1 1
1 1534 1 1 97 ASP C C 7.197 10.692 -3.126 1.00 . A A . 118 ASP C 1 1
1 1535 1 1 97 ASP CA C 8.678 10.979 -3.235 1.00 . A A . 118 ASP CA 1 1
1 1536 1 1 97 ASP CB C 8.974 11.584 -4.615 1.00 . A A . 118 ASP CB 1 1
1 1537 1 1 97 ASP CG C 10.476 11.785 -4.801 1.00 . A A . 118 ASP CG 1 1
1 1538 1 1 97 ASP H H 10.055 9.463 -3.760 1.00 . A A . 118 ASP H 1 1
1 1539 1 1 97 ASP HA H 8.949 11.698 -2.479 1.00 . A A . 118 ASP HA 1 1
1 1540 1 1 97 ASP HB2 H 8.599 10.931 -5.383 1.00 . A A . 118 ASP HB2 1 1
1 1541 1 1 97 ASP HB3 H 8.478 12.536 -4.691 1.00 . A A . 118 ASP HB3 1 1
1 1542 1 1 97 ASP N N 9.472 9.780 -3.039 1.00 . A A . 118 ASP N 1 1
1 1543 1 1 97 ASP O O 6.471 11.399 -2.435 1.00 . A A . 118 ASP O 1 1
1 1544 1 1 97 ASP OD1 O 11.207 11.570 -3.847 1.00 . A A . 118 ASP OD1 1 1
1 1545 1 1 97 ASP OD2 O 10.869 12.140 -5.896 1.00 . A A . 118 ASP OD2 1 1
1 1546 1 1 98 VAL C C 4.998 8.411 -2.579 1.00 . A A . 119 VAL C 1 1
1 1547 1 1 98 VAL CA C 5.327 9.279 -3.789 1.00 . A A . 119 VAL CA 1 1
1 1548 1 1 98 VAL CB C 4.973 8.525 -5.084 1.00 . A A . 119 VAL CB 1 1
1 1549 1 1 98 VAL CG1 C 5.680 7.167 -5.131 1.00 . A A . 119 VAL CG1 1 1
1 1550 1 1 98 VAL CG2 C 3.463 8.308 -5.150 1.00 . A A . 119 VAL CG2 1 1
1 1551 1 1 98 VAL H H 7.360 9.117 -4.349 1.00 . A A . 119 VAL H 1 1
1 1552 1 1 98 VAL HA H 4.725 10.179 -3.742 1.00 . A A . 119 VAL HA 1 1
1 1553 1 1 98 VAL HB H 5.295 9.110 -5.935 1.00 . A A . 119 VAL HB 1 1
1 1554 1 1 98 VAL HG11 H 5.311 6.523 -4.344 1.00 . A A . 119 VAL HG11 1 1
1 1555 1 1 98 VAL HG12 H 6.725 7.317 -5.004 1.00 . A A . 119 VAL HG12 1 1
1 1556 1 1 98 VAL HG13 H 5.502 6.698 -6.084 1.00 . A A . 119 VAL HG13 1 1
1 1557 1 1 98 VAL HG21 H 3.211 7.828 -6.080 1.00 . A A . 119 VAL HG21 1 1
1 1558 1 1 98 VAL HG22 H 2.963 9.260 -5.087 1.00 . A A . 119 VAL HG22 1 1
1 1559 1 1 98 VAL HG23 H 3.151 7.680 -4.326 1.00 . A A . 119 VAL HG23 1 1
1 1560 1 1 98 VAL N N 6.742 9.648 -3.814 1.00 . A A . 119 VAL N 1 1
1 1561 1 1 98 VAL O O 3.867 8.396 -2.108 1.00 . A A . 119 VAL O 1 1
1 1562 1 1 99 SER C C 5.842 7.567 0.344 1.00 . A A . 120 SER C 1 1
1 1563 1 1 99 SER CA C 5.815 6.788 -0.955 1.00 . A A . 120 SER CA 1 1
1 1564 1 1 99 SER CB C 6.916 5.731 -0.933 1.00 . A A . 120 SER CB 1 1
1 1565 1 1 99 SER H H 6.866 7.732 -2.499 1.00 . A A . 120 SER H 1 1
1 1566 1 1 99 SER HA H 4.860 6.289 -1.043 1.00 . A A . 120 SER HA 1 1
1 1567 1 1 99 SER HB2 H 6.926 5.194 -1.868 1.00 . A A . 120 SER HB2 1 1
1 1568 1 1 99 SER HB3 H 7.871 6.212 -0.791 1.00 . A A . 120 SER HB3 1 1
1 1569 1 1 99 SER HG H 6.361 3.997 -0.251 1.00 . A A . 120 SER HG 1 1
1 1570 1 1 99 SER N N 5.995 7.677 -2.095 1.00 . A A . 120 SER N 1 1
1 1571 1 1 99 SER O O 5.325 7.110 1.360 1.00 . A A . 120 SER O 1 1
1 1572 1 1 99 SER OG O 6.667 4.823 0.128 1.00 . A A . 120 SER OG 1 1
1 1573 1 1 100 LYS C C 5.109 9.935 1.985 1.00 . A A . 121 LYS C 1 1
1 1574 1 1 100 LYS CA C 6.512 9.590 1.497 1.00 . A A . 121 LYS CA 1 1
1 1575 1 1 100 LYS CB C 7.320 10.888 1.172 1.00 . A A . 121 LYS CB 1 1
1 1576 1 1 100 LYS CD C 8.717 11.128 3.230 1.00 . A A . 121 LYS CD 1 1
1 1577 1 1 100 LYS CE C 10.109 10.952 3.802 1.00 . A A . 121 LYS CE 1 1
1 1578 1 1 100 LYS CG C 8.746 10.807 1.730 1.00 . A A . 121 LYS CG 1 1
1 1579 1 1 100 LYS H H 6.822 9.075 -0.527 1.00 . A A . 121 LYS H 1 1
1 1580 1 1 100 LYS HA H 7.001 9.023 2.273 1.00 . A A . 121 LYS HA 1 1
1 1581 1 1 100 LYS HB2 H 7.374 11.008 0.104 1.00 . A A . 121 LYS HB2 1 1
1 1582 1 1 100 LYS HB3 H 6.830 11.766 1.593 1.00 . A A . 121 LYS HB3 1 1
1 1583 1 1 100 LYS HD2 H 8.393 12.150 3.371 1.00 . A A . 121 LYS HD2 1 1
1 1584 1 1 100 LYS HD3 H 8.035 10.466 3.740 1.00 . A A . 121 LYS HD3 1 1
1 1585 1 1 100 LYS HE2 H 10.375 9.907 3.772 1.00 . A A . 121 LYS HE2 1 1
1 1586 1 1 100 LYS HE3 H 10.815 11.525 3.218 1.00 . A A . 121 LYS HE3 1 1
1 1587 1 1 100 LYS HG2 H 9.144 9.813 1.574 1.00 . A A . 121 LYS HG2 1 1
1 1588 1 1 100 LYS HG3 H 9.374 11.530 1.226 1.00 . A A . 121 LYS HG3 1 1
1 1589 1 1 100 LYS HZ1 H 9.359 10.969 5.740 1.00 . A A . 121 LYS HZ1 1 1
1 1590 1 1 100 LYS HZ2 H 9.972 12.462 5.221 1.00 . A A . 121 LYS HZ2 1 1
1 1591 1 1 100 LYS HZ3 H 11.037 11.207 5.639 1.00 . A A . 121 LYS HZ3 1 1
1 1592 1 1 100 LYS N N 6.437 8.750 0.313 1.00 . A A . 121 LYS N 1 1
1 1593 1 1 100 LYS NZ N 10.121 11.434 5.206 1.00 . A A . 121 LYS NZ 1 1
1 1594 1 1 100 LYS O O 4.756 9.603 3.116 1.00 . A A . 121 LYS O 1 1
1 1595 1 1 101 PRO C C 2.047 9.751 1.701 1.00 . A A . 122 PRO C 1 1
1 1596 1 1 101 PRO CA C 2.929 10.978 1.548 1.00 . A A . 122 PRO CA 1 1
1 1597 1 1 101 PRO CB C 2.459 11.858 0.365 1.00 . A A . 122 PRO CB 1 1
1 1598 1 1 101 PRO CD C 4.653 11.078 -0.191 1.00 . A A . 122 PRO CD 1 1
1 1599 1 1 101 PRO CG C 3.313 11.430 -0.792 1.00 . A A . 122 PRO CG 1 1
1 1600 1 1 101 PRO HA H 2.935 11.551 2.468 1.00 . A A . 122 PRO HA 1 1
1 1601 1 1 101 PRO HB2 H 1.408 11.691 0.146 1.00 . A A . 122 PRO HB2 1 1
1 1602 1 1 101 PRO HB3 H 2.629 12.903 0.584 1.00 . A A . 122 PRO HB3 1 1
1 1603 1 1 101 PRO HD2 H 5.128 10.314 -0.773 1.00 . A A . 122 PRO HD2 1 1
1 1604 1 1 101 PRO HD3 H 5.269 11.954 -0.136 1.00 . A A . 122 PRO HD3 1 1
1 1605 1 1 101 PRO HG2 H 2.886 10.563 -1.291 1.00 . A A . 122 PRO HG2 1 1
1 1606 1 1 101 PRO HG3 H 3.440 12.238 -1.504 1.00 . A A . 122 PRO HG3 1 1
1 1607 1 1 101 PRO N N 4.318 10.598 1.170 1.00 . A A . 122 PRO N 1 1
1 1608 1 1 101 PRO O O 1.185 9.700 2.577 1.00 . A A . 122 PRO O 1 1
1 1609 1 1 102 LEU C C 1.314 7.042 2.271 1.00 . A A . 123 LEU C 1 1
1 1610 1 1 102 LEU CA C 1.449 7.565 0.856 1.00 . A A . 123 LEU CA 1 1
1 1611 1 1 102 LEU CB C 2.098 6.481 -0.018 1.00 . A A . 123 LEU CB 1 1
1 1612 1 1 102 LEU CD1 C 0.262 5.550 -1.492 1.00 . A A . 123 LEU CD1 1 1
1 1613 1 1 102 LEU CD2 C 1.887 3.992 -0.400 1.00 . A A . 123 LEU CD2 1 1
1 1614 1 1 102 LEU CG C 1.110 5.299 -0.243 1.00 . A A . 123 LEU CG 1 1
1 1615 1 1 102 LEU H H 2.935 8.862 0.121 1.00 . A A . 123 LEU H 1 1
1 1616 1 1 102 LEU HA H 0.466 7.791 0.470 1.00 . A A . 123 LEU HA 1 1
1 1617 1 1 102 LEU HB2 H 2.383 6.917 -0.966 1.00 . A A . 123 LEU HB2 1 1
1 1618 1 1 102 LEU HB3 H 2.993 6.124 0.483 1.00 . A A . 123 LEU HB3 1 1
1 1619 1 1 102 LEU HD11 H -0.490 4.782 -1.581 1.00 . A A . 123 LEU HD11 1 1
1 1620 1 1 102 LEU HD12 H 0.899 5.536 -2.361 1.00 . A A . 123 LEU HD12 1 1
1 1621 1 1 102 LEU HD13 H -0.216 6.516 -1.413 1.00 . A A . 123 LEU HD13 1 1
1 1622 1 1 102 LEU HD21 H 1.207 3.191 -0.647 1.00 . A A . 123 LEU HD21 1 1
1 1623 1 1 102 LEU HD22 H 2.384 3.772 0.537 1.00 . A A . 123 LEU HD22 1 1
1 1624 1 1 102 LEU HD23 H 2.621 4.104 -1.181 1.00 . A A . 123 LEU HD23 1 1
1 1625 1 1 102 LEU HG H 0.448 5.202 0.597 1.00 . A A . 123 LEU HG 1 1
1 1626 1 1 102 LEU N N 2.260 8.769 0.828 1.00 . A A . 123 LEU N 1 1
1 1627 1 1 102 LEU O O 0.293 6.485 2.625 1.00 . A A . 123 LEU O 1 1
1 1628 1 1 103 GLU C C 0.964 7.081 5.131 1.00 . A A . 124 GLU C 1 1
1 1629 1 1 103 GLU CA C 2.322 6.801 4.476 1.00 . A A . 124 GLU CA 1 1
1 1630 1 1 103 GLU CB C 3.428 7.523 5.250 1.00 . A A . 124 GLU CB 1 1
1 1631 1 1 103 GLU CD C 4.306 9.797 5.873 1.00 . A A . 124 GLU CD 1 1
1 1632 1 1 103 GLU CG C 3.094 9.027 5.373 1.00 . A A . 124 GLU CG 1 1
1 1633 1 1 103 GLU H H 3.132 7.717 2.737 1.00 . A A . 124 GLU H 1 1
1 1634 1 1 103 GLU HA H 2.513 5.736 4.504 1.00 . A A . 124 GLU HA 1 1
1 1635 1 1 103 GLU HB2 H 3.510 7.091 6.236 1.00 . A A . 124 GLU HB2 1 1
1 1636 1 1 103 GLU HB3 H 4.364 7.403 4.724 1.00 . A A . 124 GLU HB3 1 1
1 1637 1 1 103 GLU HG2 H 2.791 9.415 4.412 1.00 . A A . 124 GLU HG2 1 1
1 1638 1 1 103 GLU HG3 H 2.283 9.158 6.075 1.00 . A A . 124 GLU HG3 1 1
1 1639 1 1 103 GLU N N 2.344 7.248 3.079 1.00 . A A . 124 GLU N 1 1
1 1640 1 1 103 GLU O O 0.607 6.476 6.145 1.00 . A A . 124 GLU O 1 1
1 1641 1 1 103 GLU OE1 O 5.065 9.235 6.642 1.00 . A A . 124 GLU OE1 1 1
1 1642 1 1 103 GLU OE2 O 4.454 10.944 5.482 1.00 . A A . 124 GLU OE2 1 1
1 1643 1 1 104 GLU C C -2.007 7.174 5.065 1.00 . A A . 125 GLU C 1 1
1 1644 1 1 104 GLU CA C -1.088 8.375 5.042 1.00 . A A . 125 GLU CA 1 1
1 1645 1 1 104 GLU CB C -1.710 9.470 4.174 1.00 . A A . 125 GLU CB 1 1
1 1646 1 1 104 GLU CD C -2.372 10.097 1.837 1.00 . A A . 125 GLU CD 1 1
1 1647 1 1 104 GLU CG C -1.884 8.966 2.734 1.00 . A A . 125 GLU CG 1 1
1 1648 1 1 104 GLU H H 0.565 8.449 3.735 1.00 . A A . 125 GLU H 1 1
1 1649 1 1 104 GLU HA H -0.982 8.747 6.050 1.00 . A A . 125 GLU HA 1 1
1 1650 1 1 104 GLU HB2 H -2.675 9.737 4.581 1.00 . A A . 125 GLU HB2 1 1
1 1651 1 1 104 GLU HB3 H -1.066 10.336 4.176 1.00 . A A . 125 GLU HB3 1 1
1 1652 1 1 104 GLU HG2 H -0.941 8.595 2.366 1.00 . A A . 125 GLU HG2 1 1
1 1653 1 1 104 GLU HG3 H -2.611 8.165 2.714 1.00 . A A . 125 GLU HG3 1 1
1 1654 1 1 104 GLU N N 0.223 8.007 4.536 1.00 . A A . 125 GLU N 1 1
1 1655 1 1 104 GLU O O -3.067 7.219 5.683 1.00 . A A . 125 GLU O 1 1
1 1656 1 1 104 GLU OE1 O -2.703 11.149 2.361 1.00 . A A . 125 GLU OE1 1 1
1 1657 1 1 104 GLU OE2 O -2.407 9.894 0.636 1.00 . A A . 125 GLU OE2 1 1
1 1658 1 1 105 ILE C C -1.676 3.715 5.001 1.00 . A A . 126 ILE C 1 1
1 1659 1 1 105 ILE CA C -2.406 4.872 4.319 1.00 . A A . 126 ILE CA 1 1
1 1660 1 1 105 ILE CB C -2.696 4.544 2.839 1.00 . A A . 126 ILE CB 1 1
1 1661 1 1 105 ILE CD1 C -5.183 4.185 3.256 1.00 . A A . 126 ILE CD1 1 1
1 1662 1 1 105 ILE CG1 C -3.874 3.549 2.753 1.00 . A A . 126 ILE CG1 1 1
1 1663 1 1 105 ILE CG2 C -1.453 3.929 2.172 1.00 . A A . 126 ILE CG2 1 1
1 1664 1 1 105 ILE H H -0.739 6.119 3.929 1.00 . A A . 126 ILE H 1 1
1 1665 1 1 105 ILE HA H -3.331 5.027 4.838 1.00 . A A . 126 ILE HA 1 1
1 1666 1 1 105 ILE HB H -2.956 5.454 2.315 1.00 . A A . 126 ILE HB 1 1
1 1667 1 1 105 ILE HD11 H -5.994 3.806 2.671 1.00 . A A . 126 ILE HD11 1 1
1 1668 1 1 105 ILE HD12 H -5.146 5.269 3.171 1.00 . A A . 126 ILE HD12 1 1
1 1669 1 1 105 ILE HD13 H -5.334 3.916 4.291 1.00 . A A . 126 ILE HD13 1 1
1 1670 1 1 105 ILE HG12 H -3.999 3.223 1.730 1.00 . A A . 126 ILE HG12 1 1
1 1671 1 1 105 ILE HG13 H -3.648 2.697 3.362 1.00 . A A . 126 ILE HG13 1 1
1 1672 1 1 105 ILE HG21 H -1.518 4.032 1.101 1.00 . A A . 126 ILE HG21 1 1
1 1673 1 1 105 ILE HG22 H -1.394 2.900 2.435 1.00 . A A . 126 ILE HG22 1 1
1 1674 1 1 105 ILE HG23 H -0.568 4.414 2.528 1.00 . A A . 126 ILE HG23 1 1
1 1675 1 1 105 ILE N N -1.608 6.096 4.380 1.00 . A A . 126 ILE N 1 1
1 1676 1 1 105 ILE O O -2.221 2.625 5.167 1.00 . A A . 126 ILE O 1 1
1 1677 1 1 106 GLY C C 0.703 1.782 5.118 1.00 . A A . 127 GLY C 1 1
1 1678 1 1 106 GLY CA C 0.312 2.909 6.058 1.00 . A A . 127 GLY CA 1 1
1 1679 1 1 106 GLY H H -0.049 4.834 5.250 1.00 . A A . 127 GLY H 1 1
1 1680 1 1 106 GLY HA2 H 1.210 3.345 6.456 1.00 . A A . 127 GLY HA2 1 1
1 1681 1 1 106 GLY HA3 H -0.269 2.499 6.874 1.00 . A A . 127 GLY HA3 1 1
1 1682 1 1 106 GLY N N -0.449 3.952 5.397 1.00 . A A . 127 GLY N 1 1
1 1683 1 1 106 GLY O O 0.456 0.619 5.420 1.00 . A A . 127 GLY O 1 1
1 1684 1 1 107 ILE C C 3.287 1.327 2.758 1.00 . A A . 128 ILE C 1 1
1 1685 1 1 107 ILE CA C 1.786 1.118 3.013 1.00 . A A . 128 ILE CA 1 1
1 1686 1 1 107 ILE CB C 0.980 1.280 1.689 1.00 . A A . 128 ILE CB 1 1
1 1687 1 1 107 ILE CD1 C -1.187 0.743 0.556 1.00 . A A . 128 ILE CD1 1 1
1 1688 1 1 107 ILE CG1 C -0.326 0.477 1.794 1.00 . A A . 128 ILE CG1 1 1
1 1689 1 1 107 ILE CG2 C 1.788 0.760 0.475 1.00 . A A . 128 ILE CG2 1 1
1 1690 1 1 107 ILE H H 1.536 3.040 3.787 1.00 . A A . 128 ILE H 1 1
1 1691 1 1 107 ILE HA H 1.645 0.117 3.407 1.00 . A A . 128 ILE HA 1 1
1 1692 1 1 107 ILE HB H 0.739 2.329 1.540 1.00 . A A . 128 ILE HB 1 1
1 1693 1 1 107 ILE HD11 H -1.335 1.797 0.427 1.00 . A A . 128 ILE HD11 1 1
1 1694 1 1 107 ILE HD12 H -2.134 0.253 0.665 1.00 . A A . 128 ILE HD12 1 1
1 1695 1 1 107 ILE HD13 H -0.678 0.360 -0.315 1.00 . A A . 128 ILE HD13 1 1
1 1696 1 1 107 ILE HG12 H -0.087 -0.572 1.844 1.00 . A A . 128 ILE HG12 1 1
1 1697 1 1 107 ILE HG13 H -0.869 0.753 2.686 1.00 . A A . 128 ILE HG13 1 1
1 1698 1 1 107 ILE HG21 H 1.165 0.691 -0.401 1.00 . A A . 128 ILE HG21 1 1
1 1699 1 1 107 ILE HG22 H 2.162 -0.206 0.712 1.00 . A A . 128 ILE HG22 1 1
1 1700 1 1 107 ILE HG23 H 2.615 1.425 0.273 1.00 . A A . 128 ILE HG23 1 1
1 1701 1 1 107 ILE N N 1.337 2.113 3.977 1.00 . A A . 128 ILE N 1 1
1 1702 1 1 107 ILE O O 3.928 0.541 2.078 1.00 . A A . 128 ILE O 1 1
1 1703 1 1 108 GLN C C 6.128 1.460 3.648 1.00 . A A . 129 GLN C 1 1
1 1704 1 1 108 GLN CA C 5.272 2.614 3.121 1.00 . A A . 129 GLN CA 1 1
1 1705 1 1 108 GLN CB C 5.671 3.907 3.818 1.00 . A A . 129 GLN CB 1 1
1 1706 1 1 108 GLN CD C 5.624 5.129 5.999 1.00 . A A . 129 GLN CD 1 1
1 1707 1 1 108 GLN CG C 5.314 3.812 5.303 1.00 . A A . 129 GLN CG 1 1
1 1708 1 1 108 GLN H H 3.303 2.941 3.895 1.00 . A A . 129 GLN H 1 1
1 1709 1 1 108 GLN HA H 5.458 2.721 2.062 1.00 . A A . 129 GLN HA 1 1
1 1710 1 1 108 GLN HB2 H 6.737 4.061 3.709 1.00 . A A . 129 GLN HB2 1 1
1 1711 1 1 108 GLN HB3 H 5.140 4.732 3.372 1.00 . A A . 129 GLN HB3 1 1
1 1712 1 1 108 GLN HE21 H 6.791 5.796 4.536 1.00 . A A . 129 GLN HE21 1 1
1 1713 1 1 108 GLN HE22 H 6.612 6.845 5.858 1.00 . A A . 129 GLN HE22 1 1
1 1714 1 1 108 GLN HG2 H 4.260 3.594 5.403 1.00 . A A . 129 GLN HG2 1 1
1 1715 1 1 108 GLN HG3 H 5.887 3.023 5.765 1.00 . A A . 129 GLN HG3 1 1
1 1716 1 1 108 GLN N N 3.850 2.364 3.318 1.00 . A A . 129 GLN N 1 1
1 1717 1 1 108 GLN NE2 N 6.407 5.996 5.416 1.00 . A A . 129 GLN NE2 1 1
1 1718 1 1 108 GLN O O 7.336 1.605 3.809 1.00 . A A . 129 GLN O 1 1
1 1719 1 1 108 GLN OE1 O 5.142 5.376 7.103 1.00 . A A . 129 GLN OE1 1 1
1 1720 1 1 109 LYS C C 6.670 -1.738 3.263 1.00 . A A . 130 LYS C 1 1
1 1721 1 1 109 LYS CA C 6.211 -0.857 4.415 1.00 . A A . 130 LYS CA 1 1
1 1722 1 1 109 LYS CB C 5.279 -1.654 5.340 1.00 . A A . 130 LYS CB 1 1
1 1723 1 1 109 LYS CD C 3.726 -1.502 7.290 1.00 . A A . 130 LYS CD 1 1
1 1724 1 1 109 LYS CE C 2.987 -0.545 8.227 1.00 . A A . 130 LYS CE 1 1
1 1725 1 1 109 LYS CG C 4.595 -0.699 6.321 1.00 . A A . 130 LYS CG 1 1
1 1726 1 1 109 LYS H H 4.547 0.240 3.745 1.00 . A A . 130 LYS H 1 1
1 1727 1 1 109 LYS HA H 7.075 -0.542 4.982 1.00 . A A . 130 LYS HA 1 1
1 1728 1 1 109 LYS HB2 H 4.526 -2.166 4.755 1.00 . A A . 130 LYS HB2 1 1
1 1729 1 1 109 LYS HB3 H 5.858 -2.376 5.893 1.00 . A A . 130 LYS HB3 1 1
1 1730 1 1 109 LYS HD2 H 3.010 -2.085 6.729 1.00 . A A . 130 LYS HD2 1 1
1 1731 1 1 109 LYS HD3 H 4.353 -2.161 7.871 1.00 . A A . 130 LYS HD3 1 1
1 1732 1 1 109 LYS HE2 H 2.385 0.137 7.645 1.00 . A A . 130 LYS HE2 1 1
1 1733 1 1 109 LYS HE3 H 2.350 -1.112 8.890 1.00 . A A . 130 LYS HE3 1 1
1 1734 1 1 109 LYS HG2 H 5.341 -0.146 6.873 1.00 . A A . 130 LYS HG2 1 1
1 1735 1 1 109 LYS HG3 H 3.965 -0.013 5.773 1.00 . A A . 130 LYS HG3 1 1
1 1736 1 1 109 LYS HZ1 H 4.508 0.866 8.404 1.00 . A A . 130 LYS HZ1 1 1
1 1737 1 1 109 LYS HZ2 H 4.635 -0.428 9.494 1.00 . A A . 130 LYS HZ2 1 1
1 1738 1 1 109 LYS HZ3 H 3.476 0.787 9.751 1.00 . A A . 130 LYS HZ3 1 1
1 1739 1 1 109 LYS N N 5.503 0.309 3.908 1.00 . A A . 130 LYS N 1 1
1 1740 1 1 109 LYS NZ N 3.977 0.228 9.030 1.00 . A A . 130 LYS NZ 1 1
1 1741 1 1 109 LYS O O 7.866 -1.876 3.006 1.00 . A A . 130 LYS O 1 1
1 1742 1 1 110 MET C C 6.942 -2.490 0.450 1.00 . A A . 131 MET C 1 1
1 1743 1 1 110 MET CA C 6.024 -3.207 1.434 1.00 . A A . 131 MET CA 1 1
1 1744 1 1 110 MET CB C 4.739 -3.624 0.715 1.00 . A A . 131 MET CB 1 1
1 1745 1 1 110 MET CE C 1.693 -3.042 1.698 1.00 . A A . 131 MET CE 1 1
1 1746 1 1 110 MET CG C 3.954 -2.370 0.293 1.00 . A A . 131 MET CG 1 1
1 1747 1 1 110 MET H H 4.763 -2.170 2.825 1.00 . A A . 131 MET H 1 1
1 1748 1 1 110 MET HA H 6.521 -4.094 1.801 1.00 . A A . 131 MET HA 1 1
1 1749 1 1 110 MET HB2 H 4.991 -4.212 -0.162 1.00 . A A . 131 MET HB2 1 1
1 1750 1 1 110 MET HB3 H 4.143 -4.222 1.379 1.00 . A A . 131 MET HB3 1 1
1 1751 1 1 110 MET HE1 H 1.902 -4.058 2.011 1.00 . A A . 131 MET HE1 1 1
1 1752 1 1 110 MET HE2 H 0.631 -2.861 1.760 1.00 . A A . 131 MET HE2 1 1
1 1753 1 1 110 MET HE3 H 2.206 -2.348 2.353 1.00 . A A . 131 MET HE3 1 1
1 1754 1 1 110 MET HG2 H 3.992 -1.629 1.071 1.00 . A A . 131 MET HG2 1 1
1 1755 1 1 110 MET HG3 H 4.388 -1.957 -0.605 1.00 . A A . 131 MET HG3 1 1
1 1756 1 1 110 MET N N 5.706 -2.329 2.568 1.00 . A A . 131 MET N 1 1
1 1757 1 1 110 MET O O 7.829 -3.100 -0.140 1.00 . A A . 131 MET O 1 1
1 1758 1 1 110 MET SD S 2.231 -2.810 -0.023 1.00 . A A . 131 MET SD 1 1
1 1759 1 1 111 THR C C 8.986 -0.346 -0.119 1.00 . A A . 132 THR C 1 1
1 1760 1 1 111 THR CA C 7.550 -0.399 -0.623 1.00 . A A . 132 THR CA 1 1
1 1761 1 1 111 THR CB C 6.997 1.018 -0.733 1.00 . A A . 132 THR CB 1 1
1 1762 1 1 111 THR CG2 C 5.523 0.959 -1.123 1.00 . A A . 132 THR CG2 1 1
1 1763 1 1 111 THR H H 6.007 -0.757 0.791 1.00 . A A . 132 THR H 1 1
1 1764 1 1 111 THR HA H 7.538 -0.858 -1.602 1.00 . A A . 132 THR HA 1 1
1 1765 1 1 111 THR HB H 7.546 1.563 -1.488 1.00 . A A . 132 THR HB 1 1
1 1766 1 1 111 THR HG1 H 6.748 2.548 0.440 1.00 . A A . 132 THR HG1 1 1
1 1767 1 1 111 THR HG21 H 5.154 1.960 -1.288 1.00 . A A . 132 THR HG21 1 1
1 1768 1 1 111 THR HG22 H 4.959 0.493 -0.328 1.00 . A A . 132 THR HG22 1 1
1 1769 1 1 111 THR HG23 H 5.413 0.380 -2.029 1.00 . A A . 132 THR HG23 1 1
1 1770 1 1 111 THR N N 6.724 -1.191 0.286 1.00 . A A . 132 THR N 1 1
1 1771 1 1 111 THR O O 9.911 -0.631 -0.859 1.00 . A A . 132 THR O 1 1
1 1772 1 1 111 THR OG1 O 7.134 1.674 0.520 1.00 . A A . 132 THR OG1 1 1
1 1773 1 1 112 GLY C C 11.341 -1.093 1.377 1.00 . A A . 133 GLY C 1 1
1 1774 1 1 112 GLY CA C 10.489 0.127 1.737 1.00 . A A . 133 GLY CA 1 1
1 1775 1 1 112 GLY H H 8.359 0.269 1.677 1.00 . A A . 133 GLY H 1 1
1 1776 1 1 112 GLY HA2 H 10.981 1.018 1.368 1.00 . A A . 133 GLY HA2 1 1
1 1777 1 1 112 GLY HA3 H 10.403 0.191 2.810 1.00 . A A . 133 GLY HA3 1 1
1 1778 1 1 112 GLY N N 9.146 0.029 1.147 1.00 . A A . 133 GLY N 1 1
1 1779 1 1 112 GLY O O 12.567 -1.010 1.281 1.00 . A A . 133 GLY O 1 1
1 1780 1 1 113 THR C C 12.031 -3.329 -0.550 1.00 . A A . 134 THR C 1 1
1 1781 1 1 113 THR CA C 11.361 -3.457 0.813 1.00 . A A . 134 THR CA 1 1
1 1782 1 1 113 THR CB C 10.375 -4.628 0.791 1.00 . A A . 134 THR CB 1 1
1 1783 1 1 113 THR CG2 C 11.139 -5.945 0.650 1.00 . A A . 134 THR CG2 1 1
1 1784 1 1 113 THR H H 9.697 -2.223 1.255 1.00 . A A . 134 THR H 1 1
1 1785 1 1 113 THR HA H 12.121 -3.649 1.554 1.00 . A A . 134 THR HA 1 1
1 1786 1 1 113 THR HB H 9.705 -4.521 -0.046 1.00 . A A . 134 THR HB 1 1
1 1787 1 1 113 THR HG1 H 9.548 -5.545 2.292 1.00 . A A . 134 THR HG1 1 1
1 1788 1 1 113 THR HG21 H 11.872 -6.024 1.438 1.00 . A A . 134 THR HG21 1 1
1 1789 1 1 113 THR HG22 H 11.637 -5.969 -0.309 1.00 . A A . 134 THR HG22 1 1
1 1790 1 1 113 THR HG23 H 10.447 -6.770 0.716 1.00 . A A . 134 THR HG23 1 1
1 1791 1 1 113 THR N N 10.672 -2.221 1.169 1.00 . A A . 134 THR N 1 1
1 1792 1 1 113 THR O O 13.032 -3.984 -0.824 1.00 . A A . 134 THR O 1 1
1 1793 1 1 113 THR OG1 O 9.630 -4.636 2.000 1.00 . A A . 134 THR OG1 1 1
1 1794 1 1 114 VAL C C 13.506 -2.063 -2.704 1.00 . A A . 135 VAL C 1 1
1 1795 1 1 114 VAL CA C 11.997 -2.308 -2.756 1.00 . A A . 135 VAL CA 1 1
1 1796 1 1 114 VAL CB C 11.315 -1.093 -3.421 1.00 . A A . 135 VAL CB 1 1
1 1797 1 1 114 VAL CG1 C 11.817 0.233 -2.780 1.00 . A A . 135 VAL CG1 1 1
1 1798 1 1 114 VAL CG2 C 11.629 -1.088 -4.926 1.00 . A A . 135 VAL CG2 1 1
1 1799 1 1 114 VAL H H 10.650 -2.028 -1.140 1.00 . A A . 135 VAL H 1 1
1 1800 1 1 114 VAL HA H 11.800 -3.192 -3.344 1.00 . A A . 135 VAL HA 1 1
1 1801 1 1 114 VAL HB H 10.245 -1.177 -3.281 1.00 . A A . 135 VAL HB 1 1
1 1802 1 1 114 VAL HG11 H 11.116 1.026 -2.985 1.00 . A A . 135 VAL HG11 1 1
1 1803 1 1 114 VAL HG12 H 12.783 0.493 -3.195 1.00 . A A . 135 VAL HG12 1 1
1 1804 1 1 114 VAL HG13 H 11.925 0.112 -1.713 1.00 . A A . 135 VAL HG13 1 1
1 1805 1 1 114 VAL HG21 H 11.192 -0.211 -5.380 1.00 . A A . 135 VAL HG21 1 1
1 1806 1 1 114 VAL HG22 H 11.218 -1.975 -5.383 1.00 . A A . 135 VAL HG22 1 1
1 1807 1 1 114 VAL HG23 H 12.698 -1.073 -5.065 1.00 . A A . 135 VAL HG23 1 1
1 1808 1 1 114 VAL N N 11.460 -2.498 -1.412 1.00 . A A . 135 VAL N 1 1
1 1809 1 1 114 VAL O O 14.252 -2.525 -3.570 1.00 . A A . 135 VAL O 1 1
1 1810 1 1 115 LYS C C 16.156 -2.295 -1.395 1.00 . A A . 136 LYS C 1 1
1 1811 1 1 115 LYS CA C 15.352 -1.017 -1.536 1.00 . A A . 136 LYS CA 1 1
1 1812 1 1 115 LYS CB C 15.569 -0.139 -0.297 1.00 . A A . 136 LYS CB 1 1
1 1813 1 1 115 LYS CD C 17.228 1.251 0.956 1.00 . A A . 136 LYS CD 1 1
1 1814 1 1 115 LYS CE C 18.685 1.713 1.003 1.00 . A A . 136 LYS CE 1 1
1 1815 1 1 115 LYS CG C 17.032 0.316 -0.236 1.00 . A A . 136 LYS CG 1 1
1 1816 1 1 115 LYS H H 13.308 -0.985 -1.028 1.00 . A A . 136 LYS H 1 1
1 1817 1 1 115 LYS HA H 15.689 -0.480 -2.410 1.00 . A A . 136 LYS HA 1 1
1 1818 1 1 115 LYS HB2 H 14.923 0.726 -0.350 1.00 . A A . 136 LYS HB2 1 1
1 1819 1 1 115 LYS HB3 H 15.335 -0.707 0.590 1.00 . A A . 136 LYS HB3 1 1
1 1820 1 1 115 LYS HD2 H 16.579 2.108 0.851 1.00 . A A . 136 LYS HD2 1 1
1 1821 1 1 115 LYS HD3 H 16.988 0.725 1.868 1.00 . A A . 136 LYS HD3 1 1
1 1822 1 1 115 LYS HE2 H 19.328 0.859 1.160 1.00 . A A . 136 LYS HE2 1 1
1 1823 1 1 115 LYS HE3 H 18.944 2.191 0.070 1.00 . A A . 136 LYS HE3 1 1
1 1824 1 1 115 LYS HG2 H 17.679 -0.543 -0.130 1.00 . A A . 136 LYS HG2 1 1
1 1825 1 1 115 LYS HG3 H 17.278 0.842 -1.146 1.00 . A A . 136 LYS HG3 1 1
1 1826 1 1 115 LYS HZ1 H 19.520 3.430 1.834 1.00 . A A . 136 LYS HZ1 1 1
1 1827 1 1 115 LYS HZ2 H 19.252 2.181 2.951 1.00 . A A . 136 LYS HZ2 1 1
1 1828 1 1 115 LYS HZ3 H 17.943 3.095 2.370 1.00 . A A . 136 LYS HZ3 1 1
1 1829 1 1 115 LYS N N 13.944 -1.328 -1.684 1.00 . A A . 136 LYS N 1 1
1 1830 1 1 115 LYS NZ N 18.863 2.677 2.125 1.00 . A A . 136 LYS NZ 1 1
1 1831 1 1 115 LYS O O 17.166 -2.466 -2.066 1.00 . A A . 136 LYS O 1 1
1 1832 1 1 116 GLU C C 16.448 -5.263 -1.588 1.00 . A A . 137 GLU C 1 1
1 1833 1 1 116 GLU CA C 16.401 -4.447 -0.301 1.00 . A A . 137 GLU CA 1 1
1 1834 1 1 116 GLU CB C 15.700 -5.251 0.795 1.00 . A A . 137 GLU CB 1 1
1 1835 1 1 116 GLU CD C 15.886 -7.250 2.298 1.00 . A A . 137 GLU CD 1 1
1 1836 1 1 116 GLU CG C 16.528 -6.495 1.139 1.00 . A A . 137 GLU CG 1 1
1 1837 1 1 116 GLU H H 14.893 -2.996 -0.007 1.00 . A A . 137 GLU H 1 1
1 1838 1 1 116 GLU HA H 17.405 -4.228 0.017 1.00 . A A . 137 GLU HA 1 1
1 1839 1 1 116 GLU HB2 H 15.590 -4.638 1.676 1.00 . A A . 137 GLU HB2 1 1
1 1840 1 1 116 GLU HB3 H 14.725 -5.558 0.445 1.00 . A A . 137 GLU HB3 1 1
1 1841 1 1 116 GLU HG2 H 16.580 -7.146 0.278 1.00 . A A . 137 GLU HG2 1 1
1 1842 1 1 116 GLU HG3 H 17.526 -6.194 1.419 1.00 . A A . 137 GLU HG3 1 1
1 1843 1 1 116 GLU N N 15.704 -3.188 -0.520 1.00 . A A . 137 GLU N 1 1
1 1844 1 1 116 GLU O O 17.396 -6.002 -1.835 1.00 . A A . 137 GLU O 1 1
1 1845 1 1 116 GLU OE1 O 14.743 -6.957 2.615 1.00 . A A . 137 GLU OE1 1 1
1 1846 1 1 116 GLU OE2 O 16.547 -8.110 2.855 1.00 . A A . 137 GLU OE2 1 1
1 1847 1 1 117 ALA C C 16.435 -5.376 -4.621 1.00 . A A . 138 ALA C 1 1
1 1848 1 1 117 ALA CA C 15.349 -5.859 -3.662 1.00 . A A . 138 ALA CA 1 1
1 1849 1 1 117 ALA CB C 13.968 -5.663 -4.305 1.00 . A A . 138 ALA CB 1 1
1 1850 1 1 117 ALA H H 14.682 -4.530 -2.155 1.00 . A A . 138 ALA H 1 1
1 1851 1 1 117 ALA HA H 15.498 -6.912 -3.464 1.00 . A A . 138 ALA HA 1 1
1 1852 1 1 117 ALA HB1 H 13.201 -5.804 -3.558 1.00 . A A . 138 ALA HB1 1 1
1 1853 1 1 117 ALA HB2 H 13.834 -6.384 -5.097 1.00 . A A . 138 ALA HB2 1 1
1 1854 1 1 117 ALA HB3 H 13.892 -4.662 -4.709 1.00 . A A . 138 ALA HB3 1 1
1 1855 1 1 117 ALA N N 15.415 -5.129 -2.403 1.00 . A A . 138 ALA N 1 1
1 1856 1 1 117 ALA O O 16.781 -6.063 -5.582 1.00 . A A . 138 ALA O 1 1
1 1857 1 1 118 ALA C C 19.319 -4.293 -4.987 1.00 . A A . 139 ALA C 1 1
1 1858 1 1 118 ALA CA C 17.989 -3.599 -5.210 1.00 . A A . 139 ALA CA 1 1
1 1859 1 1 118 ALA CB C 18.137 -2.104 -4.910 1.00 . A A . 139 ALA CB 1 1
1 1860 1 1 118 ALA H H 16.640 -3.683 -3.587 1.00 . A A . 139 ALA H 1 1
1 1861 1 1 118 ALA HA H 17.704 -3.718 -6.247 1.00 . A A . 139 ALA HA 1 1
1 1862 1 1 118 ALA HB1 H 18.590 -1.969 -3.938 1.00 . A A . 139 ALA HB1 1 1
1 1863 1 1 118 ALA HB2 H 17.163 -1.638 -4.920 1.00 . A A . 139 ALA HB2 1 1
1 1864 1 1 118 ALA HB3 H 18.763 -1.648 -5.663 1.00 . A A . 139 ALA HB3 1 1
1 1865 1 1 118 ALA N N 16.958 -4.182 -4.362 1.00 . A A . 139 ALA N 1 1
1 1866 1 1 118 ALA O O 20.305 -3.972 -5.643 1.00 . A A . 139 ALA O 1 1
1 1867 1 1 119 GLN C C 20.570 -7.328 -4.474 1.00 . A A . 140 GLN C 1 1
1 1868 1 1 119 GLN CA C 20.560 -5.998 -3.753 1.00 . A A . 140 GLN CA 1 1
1 1869 1 1 119 GLN CB C 20.660 -6.231 -2.239 1.00 . A A . 140 GLN CB 1 1
1 1870 1 1 119 GLN CD C 20.060 -3.835 -1.843 1.00 . A A . 140 GLN CD 1 1
1 1871 1 1 119 GLN CG C 21.069 -4.930 -1.543 1.00 . A A . 140 GLN CG 1 1
1 1872 1 1 119 GLN H H 18.519 -5.472 -3.583 1.00 . A A . 140 GLN H 1 1
1 1873 1 1 119 GLN HA H 21.416 -5.436 -4.078 1.00 . A A . 140 GLN HA 1 1
1 1874 1 1 119 GLN HB2 H 19.704 -6.554 -1.863 1.00 . A A . 140 GLN HB2 1 1
1 1875 1 1 119 GLN HB3 H 21.400 -6.989 -2.029 1.00 . A A . 140 GLN HB3 1 1
1 1876 1 1 119 GLN HE21 H 21.430 -2.413 -2.048 1.00 . A A . 140 GLN HE21 1 1
1 1877 1 1 119 GLN HE22 H 19.823 -1.908 -2.264 1.00 . A A . 140 GLN HE22 1 1
1 1878 1 1 119 GLN HG2 H 21.110 -5.096 -0.483 1.00 . A A . 140 GLN HG2 1 1
1 1879 1 1 119 GLN HG3 H 22.037 -4.629 -1.904 1.00 . A A . 140 GLN HG3 1 1
1 1880 1 1 119 GLN N N 19.345 -5.251 -4.056 1.00 . A A . 140 GLN N 1 1
1 1881 1 1 119 GLN NE2 N 20.473 -2.618 -2.071 1.00 . A A . 140 GLN NE2 1 1
1 1882 1 1 119 GLN O O 21.631 -7.836 -4.835 1.00 . A A . 140 GLN O 1 1
1 1883 1 1 119 GLN OE1 O 18.865 -4.097 -1.878 1.00 . A A . 140 GLN OE1 1 1
1 1884 1 1 120 LYS C C 19.075 -9.037 -6.819 1.00 . A A . 141 LYS C 1 1
1 1885 1 1 120 LYS CA C 19.285 -9.198 -5.332 1.00 . A A . 141 LYS CA 1 1
1 1886 1 1 120 LYS CB C 18.114 -9.992 -4.743 1.00 . A A . 141 LYS CB 1 1
1 1887 1 1 120 LYS CD C 19.284 -12.246 -4.848 1.00 . A A . 141 LYS CD 1 1
1 1888 1 1 120 LYS CE C 19.018 -13.724 -5.066 1.00 . A A . 141 LYS CE 1 1
1 1889 1 1 120 LYS CG C 18.069 -11.418 -5.338 1.00 . A A . 141 LYS CG 1 1
1 1890 1 1 120 LYS H H 18.578 -7.459 -4.356 1.00 . A A . 141 LYS H 1 1
1 1891 1 1 120 LYS HA H 20.194 -9.748 -5.169 1.00 . A A . 141 LYS HA 1 1
1 1892 1 1 120 LYS HB2 H 18.229 -10.054 -3.670 1.00 . A A . 141 LYS HB2 1 1
1 1893 1 1 120 LYS HB3 H 17.188 -9.483 -4.968 1.00 . A A . 141 LYS HB3 1 1
1 1894 1 1 120 LYS HD2 H 20.167 -11.980 -5.407 1.00 . A A . 141 LYS HD2 1 1
1 1895 1 1 120 LYS HD3 H 19.457 -12.071 -3.796 1.00 . A A . 141 LYS HD3 1 1
1 1896 1 1 120 LYS HE2 H 19.883 -14.288 -4.755 1.00 . A A . 141 LYS HE2 1 1
1 1897 1 1 120 LYS HE3 H 18.161 -14.019 -4.483 1.00 . A A . 141 LYS HE3 1 1
1 1898 1 1 120 LYS HG2 H 17.148 -11.893 -5.034 1.00 . A A . 141 LYS HG2 1 1
1 1899 1 1 120 LYS HG3 H 18.089 -11.368 -6.420 1.00 . A A . 141 LYS HG3 1 1
1 1900 1 1 120 LYS HZ1 H 19.593 -13.716 -7.067 1.00 . A A . 141 LYS HZ1 1 1
1 1901 1 1 120 LYS HZ2 H 17.947 -13.384 -6.818 1.00 . A A . 141 LYS HZ2 1 1
1 1902 1 1 120 LYS HZ3 H 18.528 -14.972 -6.652 1.00 . A A . 141 LYS HZ3 1 1
1 1903 1 1 120 LYS N N 19.390 -7.907 -4.671 1.00 . A A . 141 LYS N 1 1
1 1904 1 1 120 LYS NZ N 18.751 -13.967 -6.510 1.00 . A A . 141 LYS NZ 1 1
1 1905 1 1 120 LYS O O 19.748 -9.686 -7.614 1.00 . A A . 141 LYS O 1 1
1 1906 1 1 121 THR C C 17.966 -6.460 -8.937 1.00 . A A . 142 THR C 1 1
1 1907 1 1 121 THR CA C 17.801 -7.939 -8.601 1.00 . A A . 142 THR CA 1 1
1 1908 1 1 121 THR CB C 16.366 -8.393 -8.896 1.00 . A A . 142 THR CB 1 1
1 1909 1 1 121 THR CG2 C 16.334 -9.919 -9.037 1.00 . A A . 142 THR CG2 1 1
1 1910 1 1 121 THR H H 17.623 -7.701 -6.490 1.00 . A A . 142 THR H 1 1
1 1911 1 1 121 THR HA H 18.465 -8.510 -9.235 1.00 . A A . 142 THR HA 1 1
1 1912 1 1 121 THR HB H 16.025 -7.951 -9.819 1.00 . A A . 142 THR HB 1 1
1 1913 1 1 121 THR HG1 H 14.704 -8.497 -7.904 1.00 . A A . 142 THR HG1 1 1
1 1914 1 1 121 THR HG21 H 16.960 -10.209 -9.871 1.00 . A A . 142 THR HG21 1 1
1 1915 1 1 121 THR HG22 H 15.325 -10.243 -9.212 1.00 . A A . 142 THR HG22 1 1
1 1916 1 1 121 THR HG23 H 16.713 -10.370 -8.132 1.00 . A A . 142 THR HG23 1 1
1 1917 1 1 121 THR N N 18.123 -8.181 -7.187 1.00 . A A . 142 THR N 1 1
1 1918 1 1 121 THR O O 17.005 -5.695 -8.885 1.00 . A A . 142 THR O 1 1
1 1919 1 1 121 THR OG1 O 15.514 -7.993 -7.833 1.00 . A A . 142 THR OG1 1 1
1 1920 1 1 122 PRO C C 18.504 -4.159 -10.779 1.00 . A A . 143 PRO C 1 1
1 1921 1 1 122 PRO CA C 19.435 -4.638 -9.667 1.00 . A A . 143 PRO CA 1 1
1 1922 1 1 122 PRO CB C 20.903 -4.675 -10.154 1.00 . A A . 143 PRO CB 1 1
1 1923 1 1 122 PRO CD C 20.380 -6.881 -9.366 1.00 . A A . 143 PRO CD 1 1
1 1924 1 1 122 PRO CG C 21.508 -5.867 -9.480 1.00 . A A . 143 PRO CG 1 1
1 1925 1 1 122 PRO HA H 19.346 -3.998 -8.803 1.00 . A A . 143 PRO HA 1 1
1 1926 1 1 122 PRO HB2 H 20.936 -4.805 -11.234 1.00 . A A . 143 PRO HB2 1 1
1 1927 1 1 122 PRO HB3 H 21.428 -3.773 -9.872 1.00 . A A . 143 PRO HB3 1 1
1 1928 1 1 122 PRO HD2 H 20.350 -7.522 -10.239 1.00 . A A . 143 PRO HD2 1 1
1 1929 1 1 122 PRO HD3 H 20.478 -7.469 -8.466 1.00 . A A . 143 PRO HD3 1 1
1 1930 1 1 122 PRO HG2 H 22.323 -6.274 -10.075 1.00 . A A . 143 PRO HG2 1 1
1 1931 1 1 122 PRO HG3 H 21.867 -5.607 -8.492 1.00 . A A . 143 PRO HG3 1 1
1 1932 1 1 122 PRO N N 19.158 -6.052 -9.296 1.00 . A A . 143 PRO N 1 1
1 1933 1 1 122 PRO O O 18.193 -4.902 -11.707 1.00 . A A . 143 PRO O 1 1
1 1934 1 1 123 ALA C C 17.999 -1.816 -12.881 1.00 . A A . 144 ALA C 1 1
1 1935 1 1 123 ALA CA C 17.199 -2.317 -11.685 1.00 . A A . 144 ALA CA 1 1
1 1936 1 1 123 ALA CB C 16.416 -1.160 -11.081 1.00 . A A . 144 ALA CB 1 1
1 1937 1 1 123 ALA H H 18.386 -2.361 -9.932 1.00 . A A . 144 ALA H 1 1
1 1938 1 1 123 ALA HA H 16.497 -3.066 -12.024 1.00 . A A . 144 ALA HA 1 1
1 1939 1 1 123 ALA HB1 H 15.724 -1.536 -10.341 1.00 . A A . 144 ALA HB1 1 1
1 1940 1 1 123 ALA HB2 H 15.868 -0.663 -11.865 1.00 . A A . 144 ALA HB2 1 1
1 1941 1 1 123 ALA HB3 H 17.098 -0.461 -10.617 1.00 . A A . 144 ALA HB3 1 1
1 1942 1 1 123 ALA N N 18.079 -2.909 -10.683 1.00 . A A . 144 ALA N 1 1
1 1943 1 1 123 ALA O O 17.550 -0.935 -13.613 1.00 . A A . 144 ALA O 1 1
1 1944 1 1 124 THR C C 19.359 -2.181 -15.501 1.00 . A A . 145 THR C 1 1
1 1945 1 1 124 THR CA C 20.052 -1.962 -14.173 1.00 . A A . 145 THR CA 1 1
1 1946 1 1 124 THR CB C 21.361 -2.757 -14.138 1.00 . A A . 145 THR CB 1 1
1 1947 1 1 124 THR CG2 C 22.126 -2.420 -12.860 1.00 . A A . 145 THR CG2 1 1
1 1948 1 1 124 THR H H 19.477 -3.057 -12.447 1.00 . A A . 145 THR H 1 1
1 1949 1 1 124 THR HA H 20.280 -0.913 -14.071 1.00 . A A . 145 THR HA 1 1
1 1950 1 1 124 THR HB H 21.964 -2.497 -14.996 1.00 . A A . 145 THR HB 1 1
1 1951 1 1 124 THR HG1 H 21.743 -4.580 -14.698 1.00 . A A . 145 THR HG1 1 1
1 1952 1 1 124 THR HG21 H 22.969 -3.087 -12.762 1.00 . A A . 145 THR HG21 1 1
1 1953 1 1 124 THR HG22 H 21.473 -2.534 -12.008 1.00 . A A . 145 THR HG22 1 1
1 1954 1 1 124 THR HG23 H 22.477 -1.399 -12.912 1.00 . A A . 145 THR HG23 1 1
1 1955 1 1 124 THR N N 19.186 -2.365 -13.071 1.00 . A A . 145 THR N 1 1
1 1956 1 1 124 THR O O 19.893 -1.824 -16.555 1.00 . A A . 145 THR O 1 1
1 1957 1 1 124 THR OG1 O 21.069 -4.147 -14.170 1.00 . A A . 145 THR OG1 1 1
1 1958 1 1 125 THR C C 15.947 -3.305 -16.355 1.00 . A A . 146 THR C 1 1
1 1959 1 1 125 THR CA C 17.405 -3.013 -16.680 1.00 . A A . 146 THR CA 1 1
1 1960 1 1 125 THR CB C 18.009 -4.197 -17.442 1.00 . A A . 146 THR CB 1 1
1 1961 1 1 125 THR CG2 C 17.291 -4.383 -18.798 1.00 . A A . 146 THR CG2 1 1
1 1962 1 1 125 THR H H 17.775 -3.025 -14.587 1.00 . A A . 146 THR H 1 1
1 1963 1 1 125 THR HA H 17.450 -2.135 -17.306 1.00 . A A . 146 THR HA 1 1
1 1964 1 1 125 THR HB H 17.900 -5.097 -16.850 1.00 . A A . 146 THR HB 1 1
1 1965 1 1 125 THR HG1 H 19.474 -3.240 -18.295 1.00 . A A . 146 THR HG1 1 1
1 1966 1 1 125 THR HG21 H 17.941 -4.922 -19.467 1.00 . A A . 146 THR HG21 1 1
1 1967 1 1 125 THR HG22 H 17.047 -3.418 -19.238 1.00 . A A . 146 THR HG22 1 1
1 1968 1 1 125 THR HG23 H 16.382 -4.948 -18.657 1.00 . A A . 146 THR HG23 1 1
1 1969 1 1 125 THR N N 18.163 -2.765 -15.459 1.00 . A A . 146 THR N 1 1
1 1970 1 1 125 THR O O 15.589 -3.503 -15.194 1.00 . A A . 146 THR O 1 1
1 1971 1 1 125 THR OG1 O 19.393 -3.956 -17.663 1.00 . A A . 146 THR OG1 1 1
1 1972 1 1 126 ALA C C 13.487 -5.022 -16.664 1.00 . A A . 147 ALA C 1 1
1 1973 1 1 126 ALA CA C 13.701 -3.614 -17.198 1.00 . A A . 147 ALA CA 1 1
1 1974 1 1 126 ALA CB C 12.956 -3.474 -18.528 1.00 . A A . 147 ALA CB 1 1
1 1975 1 1 126 ALA H H 15.450 -3.176 -18.289 1.00 . A A . 147 ALA H 1 1
1 1976 1 1 126 ALA HA H 13.298 -2.903 -16.497 1.00 . A A . 147 ALA HA 1 1
1 1977 1 1 126 ALA HB1 H 13.268 -4.262 -19.199 1.00 . A A . 147 ALA HB1 1 1
1 1978 1 1 126 ALA HB2 H 13.181 -2.516 -18.970 1.00 . A A . 147 ALA HB2 1 1
1 1979 1 1 126 ALA HB3 H 11.894 -3.555 -18.354 1.00 . A A . 147 ALA HB3 1 1
1 1980 1 1 126 ALA N N 15.112 -3.337 -17.385 1.00 . A A . 147 ALA N 1 1
1 1981 1 1 126 ALA O O 12.484 -5.299 -16.026 1.00 . A A . 147 ALA O 1 1
1 1982 1 1 127 ASP C C 14.378 -7.368 -14.945 1.00 . A A . 148 ASP C 1 1
1 1983 1 1 127 ASP CA C 14.319 -7.293 -16.464 1.00 . A A . 148 ASP CA 1 1
1 1984 1 1 127 ASP CB C 15.460 -8.122 -17.070 1.00 . A A . 148 ASP CB 1 1
1 1985 1 1 127 ASP CG C 15.274 -8.254 -18.581 1.00 . A A . 148 ASP CG 1 1
1 1986 1 1 127 ASP H H 15.221 -5.633 -17.421 1.00 . A A . 148 ASP H 1 1
1 1987 1 1 127 ASP HA H 13.376 -7.700 -16.793 1.00 . A A . 148 ASP HA 1 1
1 1988 1 1 127 ASP HB2 H 16.403 -7.636 -16.866 1.00 . A A . 148 ASP HB2 1 1
1 1989 1 1 127 ASP HB3 H 15.463 -9.108 -16.626 1.00 . A A . 148 ASP HB3 1 1
1 1990 1 1 127 ASP N N 14.430 -5.914 -16.922 1.00 . A A . 148 ASP N 1 1
1 1991 1 1 127 ASP O O 13.525 -7.990 -14.308 1.00 . A A . 148 ASP O 1 1
1 1992 1 1 127 ASP OD1 O 14.169 -8.028 -19.047 1.00 . A A . 148 ASP OD1 1 1
1 1993 1 1 127 ASP OD2 O 16.242 -8.574 -19.250 1.00 . A A . 148 ASP OD2 1 1
1 1994 1 1 128 GLY C C 14.338 -6.197 -12.233 1.00 . A A . 149 GLY C 1 1
1 1995 1 1 128 GLY CA C 15.558 -6.769 -12.929 1.00 . A A . 149 GLY CA 1 1
1 1996 1 1 128 GLY H H 16.050 -6.281 -14.932 1.00 . A A . 149 GLY H 1 1
1 1997 1 1 128 GLY HA2 H 15.714 -7.789 -12.602 1.00 . A A . 149 GLY HA2 1 1
1 1998 1 1 128 GLY HA3 H 16.419 -6.179 -12.663 1.00 . A A . 149 GLY HA3 1 1
1 1999 1 1 128 GLY N N 15.393 -6.742 -14.369 1.00 . A A . 149 GLY N 1 1
1 2000 1 1 128 GLY O O 13.825 -6.790 -11.291 1.00 . A A . 149 GLY O 1 1
1 2001 1 1 129 ILE C C 11.510 -5.306 -12.130 1.00 . A A . 150 ILE C 1 1
1 2002 1 1 129 ILE CA C 12.722 -4.394 -12.089 1.00 . A A . 150 ILE CA 1 1
1 2003 1 1 129 ILE CB C 12.409 -3.091 -12.830 1.00 . A A . 150 ILE CB 1 1
1 2004 1 1 129 ILE CD1 C 13.411 -0.969 -13.698 1.00 . A A . 150 ILE CD1 1 1
1 2005 1 1 129 ILE CG1 C 13.650 -2.191 -12.816 1.00 . A A . 150 ILE CG1 1 1
1 2006 1 1 129 ILE CG2 C 11.241 -2.374 -12.132 1.00 . A A . 150 ILE CG2 1 1
1 2007 1 1 129 ILE H H 14.336 -4.607 -13.447 1.00 . A A . 150 ILE H 1 1
1 2008 1 1 129 ILE HA H 12.947 -4.165 -11.063 1.00 . A A . 150 ILE HA 1 1
1 2009 1 1 129 ILE HB H 12.137 -3.318 -13.850 1.00 . A A . 150 ILE HB 1 1
1 2010 1 1 129 ILE HD11 H 12.610 -0.378 -13.276 1.00 . A A . 150 ILE HD11 1 1
1 2011 1 1 129 ILE HD12 H 13.136 -1.297 -14.688 1.00 . A A . 150 ILE HD12 1 1
1 2012 1 1 129 ILE HD13 H 14.311 -0.378 -13.745 1.00 . A A . 150 ILE HD13 1 1
1 2013 1 1 129 ILE HG12 H 13.848 -1.875 -11.806 1.00 . A A . 150 ILE HG12 1 1
1 2014 1 1 129 ILE HG13 H 14.498 -2.737 -13.197 1.00 . A A . 150 ILE HG13 1 1
1 2015 1 1 129 ILE HG21 H 11.442 -2.304 -11.074 1.00 . A A . 150 ILE HG21 1 1
1 2016 1 1 129 ILE HG22 H 10.332 -2.934 -12.288 1.00 . A A . 150 ILE HG22 1 1
1 2017 1 1 129 ILE HG23 H 11.117 -1.382 -12.538 1.00 . A A . 150 ILE HG23 1 1
1 2018 1 1 129 ILE N N 13.880 -5.039 -12.697 1.00 . A A . 150 ILE N 1 1
1 2019 1 1 129 ILE O O 10.889 -5.565 -11.104 1.00 . A A . 150 ILE O 1 1
1 2020 1 1 130 ILE C C 10.018 -7.720 -12.346 1.00 . A A . 151 ILE C 1 1
1 2021 1 1 130 ILE CA C 10.021 -6.682 -13.458 1.00 . A A . 151 ILE CA 1 1
1 2022 1 1 130 ILE CB C 10.072 -7.365 -14.841 1.00 . A A . 151 ILE CB 1 1
1 2023 1 1 130 ILE CD1 C 10.111 -6.900 -17.317 1.00 . A A . 151 ILE CD1 1 1
1 2024 1 1 130 ILE CG1 C 9.707 -6.342 -15.948 1.00 . A A . 151 ILE CG1 1 1
1 2025 1 1 130 ILE CG2 C 9.084 -8.554 -14.900 1.00 . A A . 151 ILE CG2 1 1
1 2026 1 1 130 ILE H H 11.675 -5.547 -14.104 1.00 . A A . 151 ILE H 1 1
1 2027 1 1 130 ILE HA H 9.117 -6.095 -13.389 1.00 . A A . 151 ILE HA 1 1
1 2028 1 1 130 ILE HB H 11.082 -7.732 -15.006 1.00 . A A . 151 ILE HB 1 1
1 2029 1 1 130 ILE HD11 H 9.708 -7.896 -17.434 1.00 . A A . 151 ILE HD11 1 1
1 2030 1 1 130 ILE HD12 H 11.189 -6.938 -17.384 1.00 . A A . 151 ILE HD12 1 1
1 2031 1 1 130 ILE HD13 H 9.725 -6.261 -18.095 1.00 . A A . 151 ILE HD13 1 1
1 2032 1 1 130 ILE HG12 H 8.640 -6.170 -15.938 1.00 . A A . 151 ILE HG12 1 1
1 2033 1 1 130 ILE HG13 H 10.211 -5.407 -15.777 1.00 . A A . 151 ILE HG13 1 1
1 2034 1 1 130 ILE HG21 H 9.483 -9.384 -14.335 1.00 . A A . 151 ILE HG21 1 1
1 2035 1 1 130 ILE HG22 H 8.933 -8.858 -15.926 1.00 . A A . 151 ILE HG22 1 1
1 2036 1 1 130 ILE HG23 H 8.140 -8.252 -14.472 1.00 . A A . 151 ILE HG23 1 1
1 2037 1 1 130 ILE N N 11.173 -5.798 -13.313 1.00 . A A . 151 ILE N 1 1
1 2038 1 1 130 ILE O O 8.963 -8.095 -11.838 1.00 . A A . 151 ILE O 1 1
1 2039 1 1 131 ALA C C 11.069 -8.537 -9.579 1.00 . A A . 152 ALA C 1 1
1 2040 1 1 131 ALA CA C 11.330 -9.177 -10.937 1.00 . A A . 152 ALA CA 1 1
1 2041 1 1 131 ALA CB C 12.726 -9.803 -10.959 1.00 . A A . 152 ALA CB 1 1
1 2042 1 1 131 ALA H H 12.013 -7.853 -12.426 1.00 . A A . 152 ALA H 1 1
1 2043 1 1 131 ALA HA H 10.601 -9.946 -11.119 1.00 . A A . 152 ALA HA 1 1
1 2044 1 1 131 ALA HB1 H 12.972 -10.097 -11.969 1.00 . A A . 152 ALA HB1 1 1
1 2045 1 1 131 ALA HB2 H 12.740 -10.673 -10.317 1.00 . A A . 152 ALA HB2 1 1
1 2046 1 1 131 ALA HB3 H 13.451 -9.084 -10.605 1.00 . A A . 152 ALA HB3 1 1
1 2047 1 1 131 ALA N N 11.208 -8.182 -11.981 1.00 . A A . 152 ALA N 1 1
1 2048 1 1 131 ALA O O 10.366 -9.092 -8.736 1.00 . A A . 152 ALA O 1 1
1 2049 1 1 132 ILE C C 10.020 -6.518 -7.764 1.00 . A A . 153 ILE C 1 1
1 2050 1 1 132 ILE CA C 11.503 -6.661 -8.114 1.00 . A A . 153 ILE CA 1 1
1 2051 1 1 132 ILE CB C 12.151 -5.270 -8.195 1.00 . A A . 153 ILE CB 1 1
1 2052 1 1 132 ILE CD1 C 14.337 -4.055 -8.695 1.00 . A A . 153 ILE CD1 1 1
1 2053 1 1 132 ILE CG1 C 13.684 -5.409 -8.323 1.00 . A A . 153 ILE CG1 1 1
1 2054 1 1 132 ILE CG2 C 11.817 -4.431 -6.942 1.00 . A A . 153 ILE CG2 1 1
1 2055 1 1 132 ILE H H 12.228 -6.984 -10.087 1.00 . A A . 153 ILE H 1 1
1 2056 1 1 132 ILE HA H 11.994 -7.238 -7.351 1.00 . A A . 153 ILE HA 1 1
1 2057 1 1 132 ILE HB H 11.766 -4.766 -9.066 1.00 . A A . 153 ILE HB 1 1
1 2058 1 1 132 ILE HD11 H 15.048 -3.792 -7.931 1.00 . A A . 153 ILE HD11 1 1
1 2059 1 1 132 ILE HD12 H 13.590 -3.266 -8.775 1.00 . A A . 153 ILE HD12 1 1
1 2060 1 1 132 ILE HD13 H 14.850 -4.150 -9.640 1.00 . A A . 153 ILE HD13 1 1
1 2061 1 1 132 ILE HG12 H 14.087 -5.746 -7.379 1.00 . A A . 153 ILE HG12 1 1
1 2062 1 1 132 ILE HG13 H 13.920 -6.134 -9.076 1.00 . A A . 153 ILE HG13 1 1
1 2063 1 1 132 ILE HG21 H 12.462 -3.564 -6.896 1.00 . A A . 153 ILE HG21 1 1
1 2064 1 1 132 ILE HG22 H 11.960 -5.032 -6.058 1.00 . A A . 153 ILE HG22 1 1
1 2065 1 1 132 ILE HG23 H 10.787 -4.107 -6.987 1.00 . A A . 153 ILE HG23 1 1
1 2066 1 1 132 ILE N N 11.663 -7.367 -9.380 1.00 . A A . 153 ILE N 1 1
1 2067 1 1 132 ILE O O 9.662 -6.330 -6.603 1.00 . A A . 153 ILE O 1 1
1 2068 1 1 133 ALA C C 7.213 -7.615 -7.729 1.00 . A A . 154 ALA C 1 1
1 2069 1 1 133 ALA CA C 7.736 -6.462 -8.573 1.00 . A A . 154 ALA CA 1 1
1 2070 1 1 133 ALA CB C 7.023 -6.441 -9.922 1.00 . A A . 154 ALA CB 1 1
1 2071 1 1 133 ALA H H 9.522 -6.729 -9.684 1.00 . A A . 154 ALA H 1 1
1 2072 1 1 133 ALA HA H 7.524 -5.537 -8.062 1.00 . A A . 154 ALA HA 1 1
1 2073 1 1 133 ALA HB1 H 5.983 -6.189 -9.773 1.00 . A A . 154 ALA HB1 1 1
1 2074 1 1 133 ALA HB2 H 7.097 -7.412 -10.387 1.00 . A A . 154 ALA HB2 1 1
1 2075 1 1 133 ALA HB3 H 7.486 -5.701 -10.555 1.00 . A A . 154 ALA HB3 1 1
1 2076 1 1 133 ALA N N 9.174 -6.588 -8.778 1.00 . A A . 154 ALA N 1 1
1 2077 1 1 133 ALA O O 6.223 -7.473 -7.015 1.00 . A A . 154 ALA O 1 1
1 2078 1 1 134 GLN C C 7.753 -9.742 -5.571 1.00 . A A . 155 GLN C 1 1
1 2079 1 1 134 GLN CA C 7.480 -9.936 -7.059 1.00 . A A . 155 GLN CA 1 1
1 2080 1 1 134 GLN CB C 8.231 -11.169 -7.567 1.00 . A A . 155 GLN CB 1 1
1 2081 1 1 134 GLN CD C 8.614 -12.639 -9.555 1.00 . A A . 155 GLN CD 1 1
1 2082 1 1 134 GLN CG C 7.808 -11.465 -9.007 1.00 . A A . 155 GLN CG 1 1
1 2083 1 1 134 GLN H H 8.673 -8.812 -8.404 1.00 . A A . 155 GLN H 1 1
1 2084 1 1 134 GLN HA H 6.420 -10.092 -7.198 1.00 . A A . 155 GLN HA 1 1
1 2085 1 1 134 GLN HB2 H 9.295 -10.982 -7.534 1.00 . A A . 155 GLN HB2 1 1
1 2086 1 1 134 GLN HB3 H 7.994 -12.018 -6.943 1.00 . A A . 155 GLN HB3 1 1
1 2087 1 1 134 GLN HE21 H 7.121 -13.341 -10.661 1.00 . A A . 155 GLN HE21 1 1
1 2088 1 1 134 GLN HE22 H 8.566 -14.227 -10.745 1.00 . A A . 155 GLN HE22 1 1
1 2089 1 1 134 GLN HG2 H 6.757 -11.710 -9.027 1.00 . A A . 155 GLN HG2 1 1
1 2090 1 1 134 GLN HG3 H 7.984 -10.592 -9.618 1.00 . A A . 155 GLN HG3 1 1
1 2091 1 1 134 GLN N N 7.887 -8.757 -7.820 1.00 . A A . 155 GLN N 1 1
1 2092 1 1 134 GLN NE2 N 8.054 -13.471 -10.390 1.00 . A A . 155 GLN NE2 1 1
1 2093 1 1 134 GLN O O 6.972 -10.179 -4.725 1.00 . A A . 155 GLN O 1 1
1 2094 1 1 134 GLN OE1 O 9.785 -12.802 -9.212 1.00 . A A . 155 GLN OE1 1 1
1 2095 1 1 135 ALA C C 8.139 -8.093 -3.142 1.00 . A A . 156 ALA C 1 1
1 2096 1 1 135 ALA CA C 9.239 -8.860 -3.867 1.00 . A A . 156 ALA CA 1 1
1 2097 1 1 135 ALA CB C 10.544 -8.063 -3.804 1.00 . A A . 156 ALA CB 1 1
1 2098 1 1 135 ALA H H 9.458 -8.775 -5.973 1.00 . A A . 156 ALA H 1 1
1 2099 1 1 135 ALA HA H 9.386 -9.811 -3.378 1.00 . A A . 156 ALA HA 1 1
1 2100 1 1 135 ALA HB1 H 11.345 -8.649 -4.230 1.00 . A A . 156 ALA HB1 1 1
1 2101 1 1 135 ALA HB2 H 10.776 -7.832 -2.774 1.00 . A A . 156 ALA HB2 1 1
1 2102 1 1 135 ALA HB3 H 10.433 -7.145 -4.364 1.00 . A A . 156 ALA HB3 1 1
1 2103 1 1 135 ALA N N 8.870 -9.094 -5.258 1.00 . A A . 156 ALA N 1 1
1 2104 1 1 135 ALA O O 7.719 -8.478 -2.052 1.00 . A A . 156 ALA O 1 1
1 2105 1 1 136 MET C C 5.313 -6.978 -3.106 1.00 . A A . 157 MET C 1 1
1 2106 1 1 136 MET CA C 6.622 -6.201 -3.155 1.00 . A A . 157 MET CA 1 1
1 2107 1 1 136 MET CB C 6.429 -4.919 -3.963 1.00 . A A . 157 MET CB 1 1
1 2108 1 1 136 MET CE C 7.643 -3.280 -6.469 1.00 . A A . 157 MET CE 1 1
1 2109 1 1 136 MET CG C 7.679 -4.046 -3.841 1.00 . A A . 157 MET CG 1 1
1 2110 1 1 136 MET H H 8.049 -6.753 -4.623 1.00 . A A . 157 MET H 1 1
1 2111 1 1 136 MET HA H 6.909 -5.939 -2.146 1.00 . A A . 157 MET HA 1 1
1 2112 1 1 136 MET HB2 H 6.260 -5.173 -4.997 1.00 . A A . 157 MET HB2 1 1
1 2113 1 1 136 MET HB3 H 5.579 -4.374 -3.581 1.00 . A A . 157 MET HB3 1 1
1 2114 1 1 136 MET HE1 H 8.389 -4.062 -6.438 1.00 . A A . 157 MET HE1 1 1
1 2115 1 1 136 MET HE2 H 7.949 -2.518 -7.164 1.00 . A A . 157 MET HE2 1 1
1 2116 1 1 136 MET HE3 H 6.701 -3.693 -6.795 1.00 . A A . 157 MET HE3 1 1
1 2117 1 1 136 MET HG2 H 7.827 -3.779 -2.805 1.00 . A A . 157 MET HG2 1 1
1 2118 1 1 136 MET HG3 H 8.540 -4.592 -4.192 1.00 . A A . 157 MET HG3 1 1
1 2119 1 1 136 MET N N 7.677 -7.011 -3.753 1.00 . A A . 157 MET N 1 1
1 2120 1 1 136 MET O O 4.564 -6.882 -2.137 1.00 . A A . 157 MET O 1 1
1 2121 1 1 136 MET SD S 7.460 -2.541 -4.824 1.00 . A A . 157 MET SD 1 1
1 2122 1 1 137 GLU C C 3.777 -9.577 -3.136 1.00 . A A . 158 GLU C 1 1
1 2123 1 1 137 GLU CA C 3.812 -8.520 -4.231 1.00 . A A . 158 GLU CA 1 1
1 2124 1 1 137 GLU CB C 3.696 -9.192 -5.603 1.00 . A A . 158 GLU CB 1 1
1 2125 1 1 137 GLU CD C 2.150 -10.442 -7.127 1.00 . A A . 158 GLU CD 1 1
1 2126 1 1 137 GLU CG C 2.356 -9.931 -5.707 1.00 . A A . 158 GLU CG 1 1
1 2127 1 1 137 GLU H H 5.672 -7.767 -4.910 1.00 . A A . 158 GLU H 1 1
1 2128 1 1 137 GLU HA H 2.976 -7.857 -4.098 1.00 . A A . 158 GLU HA 1 1
1 2129 1 1 137 GLU HB2 H 3.757 -8.441 -6.377 1.00 . A A . 158 GLU HB2 1 1
1 2130 1 1 137 GLU HB3 H 4.504 -9.898 -5.724 1.00 . A A . 158 GLU HB3 1 1
1 2131 1 1 137 GLU HG2 H 2.353 -10.770 -5.027 1.00 . A A . 158 GLU HG2 1 1
1 2132 1 1 137 GLU HG3 H 1.551 -9.258 -5.449 1.00 . A A . 158 GLU HG3 1 1
1 2133 1 1 137 GLU N N 5.041 -7.738 -4.162 1.00 . A A . 158 GLU N 1 1
1 2134 1 1 137 GLU O O 2.714 -9.894 -2.601 1.00 . A A . 158 GLU O 1 1
1 2135 1 1 137 GLU OE1 O 3.091 -10.983 -7.684 1.00 . A A . 158 GLU OE1 1 1
1 2136 1 1 137 GLU OE2 O 1.051 -10.289 -7.635 1.00 . A A . 158 GLU OE2 1 1
1 2137 1 1 138 ASP C C 4.504 -10.618 -0.461 1.00 . A A . 159 ASP C 1 1
1 2138 1 1 138 ASP CA C 5.024 -11.154 -1.791 1.00 . A A . 159 ASP CA 1 1
1 2139 1 1 138 ASP CB C 6.483 -11.603 -1.632 1.00 . A A . 159 ASP CB 1 1
1 2140 1 1 138 ASP CG C 6.945 -12.346 -2.884 1.00 . A A . 159 ASP CG 1 1
1 2141 1 1 138 ASP H H 5.752 -9.832 -3.278 1.00 . A A . 159 ASP H 1 1
1 2142 1 1 138 ASP HA H 4.423 -12.000 -2.087 1.00 . A A . 159 ASP HA 1 1
1 2143 1 1 138 ASP HB2 H 7.109 -10.738 -1.477 1.00 . A A . 159 ASP HB2 1 1
1 2144 1 1 138 ASP HB3 H 6.566 -12.262 -0.779 1.00 . A A . 159 ASP HB3 1 1
1 2145 1 1 138 ASP N N 4.940 -10.120 -2.813 1.00 . A A . 159 ASP N 1 1
1 2146 1 1 138 ASP O O 3.855 -11.334 0.295 1.00 . A A . 159 ASP O 1 1
1 2147 1 1 138 ASP OD1 O 6.096 -12.734 -3.672 1.00 . A A . 159 ASP OD1 1 1
1 2148 1 1 138 ASP OD2 O 8.143 -12.514 -3.039 1.00 . A A . 159 ASP OD2 1 1
1 2149 1 1 139 LYS C C 2.844 -8.674 1.139 1.00 . A A . 160 LYS C 1 1
1 2150 1 1 139 LYS CA C 4.357 -8.756 1.074 1.00 . A A . 160 LYS CA 1 1
1 2151 1 1 139 LYS CB C 4.953 -7.346 1.189 1.00 . A A . 160 LYS CB 1 1
1 2152 1 1 139 LYS CD C 6.796 -7.621 2.935 1.00 . A A . 160 LYS CD 1 1
1 2153 1 1 139 LYS CE C 6.868 -6.251 3.615 1.00 . A A . 160 LYS CE 1 1
1 2154 1 1 139 LYS CG C 6.487 -7.443 1.418 1.00 . A A . 160 LYS CG 1 1
1 2155 1 1 139 LYS H H 5.341 -8.840 -0.806 1.00 . A A . 160 LYS H 1 1
1 2156 1 1 139 LYS HA H 4.703 -9.360 1.892 1.00 . A A . 160 LYS HA 1 1
1 2157 1 1 139 LYS HB2 H 4.749 -6.802 0.275 1.00 . A A . 160 LYS HB2 1 1
1 2158 1 1 139 LYS HB3 H 4.489 -6.828 2.018 1.00 . A A . 160 LYS HB3 1 1
1 2159 1 1 139 LYS HD2 H 6.019 -8.204 3.415 1.00 . A A . 160 LYS HD2 1 1
1 2160 1 1 139 LYS HD3 H 7.741 -8.127 3.061 1.00 . A A . 160 LYS HD3 1 1
1 2161 1 1 139 LYS HE2 H 7.672 -5.680 3.179 1.00 . A A . 160 LYS HE2 1 1
1 2162 1 1 139 LYS HE3 H 5.937 -5.723 3.483 1.00 . A A . 160 LYS HE3 1 1
1 2163 1 1 139 LYS HG2 H 6.885 -8.290 0.862 1.00 . A A . 160 LYS HG2 1 1
1 2164 1 1 139 LYS HG3 H 6.962 -6.540 1.051 1.00 . A A . 160 LYS HG3 1 1
1 2165 1 1 139 LYS HZ1 H 8.136 -6.617 5.207 1.00 . A A . 160 LYS HZ1 1 1
1 2166 1 1 139 LYS HZ2 H 6.574 -7.247 5.406 1.00 . A A . 160 LYS HZ2 1 1
1 2167 1 1 139 LYS HZ3 H 6.843 -5.576 5.570 1.00 . A A . 160 LYS HZ3 1 1
1 2168 1 1 139 LYS N N 4.803 -9.360 -0.174 1.00 . A A . 160 LYS N 1 1
1 2169 1 1 139 LYS NZ N 7.125 -6.437 5.058 1.00 . A A . 160 LYS NZ 1 1
1 2170 1 1 139 LYS O O 2.237 -8.994 2.160 1.00 . A A . 160 LYS O 1 1
1 2171 1 1 140 LEU C C 0.115 -9.352 0.521 1.00 . A A . 161 LEU C 1 1
1 2172 1 1 140 LEU CA C 0.796 -8.101 -0.010 1.00 . A A . 161 LEU CA 1 1
1 2173 1 1 140 LEU CB C 0.348 -7.862 -1.454 1.00 . A A . 161 LEU CB 1 1
1 2174 1 1 140 LEU CD1 C 0.668 -6.446 -3.502 1.00 . A A . 161 LEU CD1 1 1
1 2175 1 1 140 LEU CD2 C 0.888 -5.403 -1.214 1.00 . A A . 161 LEU CD2 1 1
1 2176 1 1 140 LEU CG C 1.123 -6.678 -2.056 1.00 . A A . 161 LEU CG 1 1
1 2177 1 1 140 LEU H H 2.788 -7.978 -0.729 1.00 . A A . 161 LEU H 1 1
1 2178 1 1 140 LEU HA H 0.489 -7.269 0.593 1.00 . A A . 161 LEU HA 1 1
1 2179 1 1 140 LEU HB2 H 0.540 -8.752 -2.040 1.00 . A A . 161 LEU HB2 1 1
1 2180 1 1 140 LEU HB3 H -0.706 -7.642 -1.470 1.00 . A A . 161 LEU HB3 1 1
1 2181 1 1 140 LEU HD11 H 1.351 -5.759 -3.981 1.00 . A A . 161 LEU HD11 1 1
1 2182 1 1 140 LEU HD12 H -0.323 -6.022 -3.496 1.00 . A A . 161 LEU HD12 1 1
1 2183 1 1 140 LEU HD13 H 0.656 -7.380 -4.043 1.00 . A A . 161 LEU HD13 1 1
1 2184 1 1 140 LEU HD21 H 1.088 -4.525 -1.810 1.00 . A A . 161 LEU HD21 1 1
1 2185 1 1 140 LEU HD22 H 1.557 -5.417 -0.367 1.00 . A A . 161 LEU HD22 1 1
1 2186 1 1 140 LEU HD23 H -0.135 -5.371 -0.860 1.00 . A A . 161 LEU HD23 1 1
1 2187 1 1 140 LEU HG H 2.176 -6.913 -2.056 1.00 . A A . 161 LEU HG 1 1
1 2188 1 1 140 LEU N N 2.251 -8.235 0.046 1.00 . A A . 161 LEU N 1 1
1 2189 1 1 140 LEU O O -0.941 -9.286 1.131 1.00 . A A . 161 LEU O 1 1
1 2190 1 1 141 ASN C C 0.364 -11.895 2.289 1.00 . A A . 162 ASN C 1 1
1 2191 1 1 141 ASN CA C 0.212 -11.760 0.773 1.00 . A A . 162 ASN CA 1 1
1 2192 1 1 141 ASN CB C 0.922 -12.924 0.076 1.00 . A A . 162 ASN CB 1 1
1 2193 1 1 141 ASN CG C 0.564 -12.935 -1.407 1.00 . A A . 162 ASN CG 1 1
1 2194 1 1 141 ASN H H 1.616 -10.463 -0.166 1.00 . A A . 162 ASN H 1 1
1 2195 1 1 141 ASN HA H -0.842 -11.806 0.532 1.00 . A A . 162 ASN HA 1 1
1 2196 1 1 141 ASN HB2 H 1.988 -12.814 0.188 1.00 . A A . 162 ASN HB2 1 1
1 2197 1 1 141 ASN HB3 H 0.609 -13.856 0.522 1.00 . A A . 162 ASN HB3 1 1
1 2198 1 1 141 ASN HD21 H 2.134 -14.030 -1.926 1.00 . A A . 162 ASN HD21 1 1
1 2199 1 1 141 ASN HD22 H 1.109 -13.577 -3.202 1.00 . A A . 162 ASN HD22 1 1
1 2200 1 1 141 ASN N N 0.753 -10.485 0.295 1.00 . A A . 162 ASN N 1 1
1 2201 1 1 141 ASN ND2 N 1.332 -13.566 -2.249 1.00 . A A . 162 ASN ND2 1 1
1 2202 1 1 141 ASN O O -0.491 -12.474 2.959 1.00 . A A . 162 ASN O 1 1
1 2203 1 1 141 ASN OD1 O -0.444 -12.350 -1.807 1.00 . A A . 162 ASN OD1 1 1
1 2204 1 1 142 ASN C C 0.742 -10.659 5.042 1.00 . A A . 163 ASN C 1 1
1 2205 1 1 142 ASN CA C 1.739 -11.481 4.244 1.00 . A A . 163 ASN CA 1 1
1 2206 1 1 142 ASN CB C 3.158 -10.989 4.543 1.00 . A A . 163 ASN CB 1 1
1 2207 1 1 142 ASN CG C 3.457 -11.119 6.035 1.00 . A A . 163 ASN CG 1 1
1 2208 1 1 142 ASN H H 2.128 -10.954 2.238 1.00 . A A . 163 ASN H 1 1
1 2209 1 1 142 ASN HA H 1.659 -12.514 4.546 1.00 . A A . 163 ASN HA 1 1
1 2210 1 1 142 ASN HB2 H 3.866 -11.578 3.982 1.00 . A A . 163 ASN HB2 1 1
1 2211 1 1 142 ASN HB3 H 3.244 -9.952 4.251 1.00 . A A . 163 ASN HB3 1 1
1 2212 1 1 142 ASN HD21 H 4.970 -12.376 5.770 1.00 . A A . 163 ASN HD21 1 1
1 2213 1 1 142 ASN HD22 H 4.629 -11.980 7.385 1.00 . A A . 163 ASN HD22 1 1
1 2214 1 1 142 ASN N N 1.472 -11.386 2.817 1.00 . A A . 163 ASN N 1 1
1 2215 1 1 142 ASN ND2 N 4.433 -11.888 6.429 1.00 . A A . 163 ASN ND2 1 1
1 2216 1 1 142 ASN O O 0.235 -11.106 6.066 1.00 . A A . 163 ASN O 1 1
1 2217 1 1 142 ASN OD1 O 2.779 -10.506 6.860 1.00 . A A . 163 ASN OD1 1 1
1 2218 1 1 143 VAL C C -1.915 -8.942 4.928 1.00 . A A . 164 VAL C 1 1
1 2219 1 1 143 VAL CA C -0.474 -8.561 5.247 1.00 . A A . 164 VAL CA 1 1
1 2220 1 1 143 VAL CB C -0.223 -7.109 4.821 1.00 . A A . 164 VAL CB 1 1
1 2221 1 1 143 VAL CG1 C 1.190 -6.692 5.241 1.00 . A A . 164 VAL CG1 1 1
1 2222 1 1 143 VAL CG2 C -0.357 -6.990 3.300 1.00 . A A . 164 VAL CG2 1 1
1 2223 1 1 143 VAL H H 0.897 -9.147 3.747 1.00 . A A . 164 VAL H 1 1
1 2224 1 1 143 VAL HA H -0.323 -8.636 6.311 1.00 . A A . 164 VAL HA 1 1
1 2225 1 1 143 VAL HB H -0.947 -6.468 5.300 1.00 . A A . 164 VAL HB 1 1
1 2226 1 1 143 VAL HG11 H 1.335 -5.646 5.019 1.00 . A A . 164 VAL HG11 1 1
1 2227 1 1 143 VAL HG12 H 1.917 -7.280 4.698 1.00 . A A . 164 VAL HG12 1 1
1 2228 1 1 143 VAL HG13 H 1.314 -6.857 6.301 1.00 . A A . 164 VAL HG13 1 1
1 2229 1 1 143 VAL HG21 H 0.272 -7.724 2.831 1.00 . A A . 164 VAL HG21 1 1
1 2230 1 1 143 VAL HG22 H -0.053 -6.001 2.984 1.00 . A A . 164 VAL HG22 1 1
1 2231 1 1 143 VAL HG23 H -1.382 -7.157 3.010 1.00 . A A . 164 VAL HG23 1 1
1 2232 1 1 143 VAL N N 0.467 -9.450 4.570 1.00 . A A . 164 VAL N 1 1
1 2233 1 1 143 VAL O O -2.799 -8.831 5.771 1.00 . A A . 164 VAL O 1 1
1 2234 1 1 144 ASN C C -3.953 -11.011 4.050 1.00 . A A . 165 ASN C 1 1
1 2235 1 1 144 ASN CA C -3.485 -9.786 3.284 1.00 . A A . 165 ASN CA 1 1
1 2236 1 1 144 ASN CB C -3.507 -10.075 1.779 1.00 . A A . 165 ASN CB 1 1
1 2237 1 1 144 ASN CG C -4.882 -10.575 1.352 1.00 . A A . 165 ASN CG 1 1
1 2238 1 1 144 ASN H H -1.394 -9.460 3.074 1.00 . A A . 165 ASN H 1 1
1 2239 1 1 144 ASN HA H -4.169 -8.982 3.489 1.00 . A A . 165 ASN HA 1 1
1 2240 1 1 144 ASN HB2 H -3.282 -9.168 1.242 1.00 . A A . 165 ASN HB2 1 1
1 2241 1 1 144 ASN HB3 H -2.766 -10.825 1.551 1.00 . A A . 165 ASN HB3 1 1
1 2242 1 1 144 ASN HD21 H -4.165 -12.137 0.360 1.00 . A A . 165 ASN HD21 1 1
1 2243 1 1 144 ASN HD22 H -5.855 -11.983 0.350 1.00 . A A . 165 ASN HD22 1 1
1 2244 1 1 144 ASN N N -2.142 -9.388 3.702 1.00 . A A . 165 ASN N 1 1
1 2245 1 1 144 ASN ND2 N -4.975 -11.655 0.627 1.00 . A A . 165 ASN ND2 1 1
1 2246 1 1 144 ASN O O -5.120 -11.106 4.429 1.00 . A A . 165 ASN O 1 1
1 2247 1 1 144 ASN OD1 O -5.895 -9.967 1.692 1.00 . A A . 165 ASN OD1 1 1
1 2248 1 1 145 LYS C C -3.347 -12.986 6.457 1.00 . A A . 166 LYS C 1 1
1 2249 1 1 145 LYS CA C -3.386 -13.188 4.956 1.00 . A A . 166 LYS CA 1 1
1 2250 1 1 145 LYS CB C -2.394 -14.296 4.572 1.00 . A A . 166 LYS CB 1 1
1 2251 1 1 145 LYS CD C -1.609 -15.789 2.729 1.00 . A A . 166 LYS CD 1 1
1 2252 1 1 145 LYS CE C -1.890 -16.260 1.302 1.00 . A A . 166 LYS CE 1 1
1 2253 1 1 145 LYS CG C -2.606 -14.695 3.109 1.00 . A A . 166 LYS CG 1 1
1 2254 1 1 145 LYS H H -2.140 -11.834 3.906 1.00 . A A . 166 LYS H 1 1
1 2255 1 1 145 LYS HA H -4.382 -13.496 4.681 1.00 . A A . 166 LYS HA 1 1
1 2256 1 1 145 LYS HB2 H -1.385 -13.931 4.702 1.00 . A A . 166 LYS HB2 1 1
1 2257 1 1 145 LYS HB3 H -2.549 -15.159 5.202 1.00 . A A . 166 LYS HB3 1 1
1 2258 1 1 145 LYS HD2 H -0.603 -15.396 2.788 1.00 . A A . 166 LYS HD2 1 1
1 2259 1 1 145 LYS HD3 H -1.709 -16.622 3.408 1.00 . A A . 166 LYS HD3 1 1
1 2260 1 1 145 LYS HE2 H -1.226 -17.075 1.053 1.00 . A A . 166 LYS HE2 1 1
1 2261 1 1 145 LYS HE3 H -2.914 -16.595 1.229 1.00 . A A . 166 LYS HE3 1 1
1 2262 1 1 145 LYS HG2 H -3.613 -15.064 2.984 1.00 . A A . 166 LYS HG2 1 1
1 2263 1 1 145 LYS HG3 H -2.455 -13.834 2.475 1.00 . A A . 166 LYS HG3 1 1
1 2264 1 1 145 LYS HZ1 H -0.948 -15.403 -0.346 1.00 . A A . 166 LYS HZ1 1 1
1 2265 1 1 145 LYS HZ2 H -1.342 -14.297 0.877 1.00 . A A . 166 LYS HZ2 1 1
1 2266 1 1 145 LYS HZ3 H -2.561 -14.910 -0.135 1.00 . A A . 166 LYS HZ3 1 1
1 2267 1 1 145 LYS N N -3.048 -11.958 4.251 1.00 . A A . 166 LYS N 1 1
1 2268 1 1 145 LYS NZ N -1.669 -15.132 0.353 1.00 . A A . 166 LYS NZ 1 1
1 2269 1 1 145 LYS O O -4.022 -13.701 7.194 1.00 . A A . 166 LYS O 1 1
1 2270 1 1 146 LYS C C -3.514 -10.740 8.794 1.00 . A A . 167 LYS C 1 1
1 2271 1 1 146 LYS CA C -2.450 -11.725 8.341 1.00 . A A . 167 LYS CA 1 1
1 2272 1 1 146 LYS CB C -1.062 -11.152 8.633 1.00 . A A . 167 LYS CB 1 1
1 2273 1 1 146 LYS CD C 0.540 -10.520 10.440 1.00 . A A . 167 LYS CD 1 1
1 2274 1 1 146 LYS CE C 0.719 -10.372 11.951 1.00 . A A . 167 LYS CE 1 1
1 2275 1 1 146 LYS CG C -0.886 -10.975 10.142 1.00 . A A . 167 LYS CG 1 1
1 2276 1 1 146 LYS H H -2.065 -11.463 6.281 1.00 . A A . 167 LYS H 1 1
1 2277 1 1 146 LYS HA H -2.568 -12.640 8.904 1.00 . A A . 167 LYS HA 1 1
1 2278 1 1 146 LYS HB2 H -0.314 -11.834 8.263 1.00 . A A . 167 LYS HB2 1 1
1 2279 1 1 146 LYS HB3 H -0.956 -10.195 8.141 1.00 . A A . 167 LYS HB3 1 1
1 2280 1 1 146 LYS HD2 H 1.239 -11.254 10.062 1.00 . A A . 167 LYS HD2 1 1
1 2281 1 1 146 LYS HD3 H 0.723 -9.569 9.963 1.00 . A A . 167 LYS HD3 1 1
1 2282 1 1 146 LYS HE2 H 0.048 -9.611 12.321 1.00 . A A . 167 LYS HE2 1 1
1 2283 1 1 146 LYS HE3 H 0.496 -11.313 12.434 1.00 . A A . 167 LYS HE3 1 1
1 2284 1 1 146 LYS HG2 H -1.579 -10.229 10.504 1.00 . A A . 167 LYS HG2 1 1
1 2285 1 1 146 LYS HG3 H -1.075 -11.914 10.636 1.00 . A A . 167 LYS HG3 1 1
1 2286 1 1 146 LYS HZ1 H 2.367 -10.270 13.219 1.00 . A A . 167 LYS HZ1 1 1
1 2287 1 1 146 LYS HZ2 H 2.227 -8.952 12.161 1.00 . A A . 167 LYS HZ2 1 1
1 2288 1 1 146 LYS HZ3 H 2.765 -10.456 11.578 1.00 . A A . 167 LYS HZ3 1 1
1 2289 1 1 146 LYS N N -2.566 -12.017 6.916 1.00 . A A . 167 LYS N 1 1
1 2290 1 1 146 LYS NZ N 2.125 -9.982 12.250 1.00 . A A . 167 LYS NZ 1 1
1 2291 1 1 146 LYS O O -4.064 -10.866 9.887 1.00 . A A . 167 LYS O 1 1
1 2292 1 1 147 GLN C C -6.177 -9.305 8.292 1.00 . A A . 168 GLN C 1 1
1 2293 1 1 147 GLN CA C -4.772 -8.727 8.305 1.00 . A A . 168 GLN CA 1 1
1 2294 1 1 147 GLN CB C -4.683 -7.552 7.318 1.00 . A A . 168 GLN CB 1 1
1 2295 1 1 147 GLN CD C -5.090 -5.813 9.075 1.00 . A A . 168 GLN CD 1 1
1 2296 1 1 147 GLN CG C -5.602 -6.404 7.766 1.00 . A A . 168 GLN CG 1 1
1 2297 1 1 147 GLN H H -3.326 -9.695 7.096 1.00 . A A . 168 GLN H 1 1
1 2298 1 1 147 GLN HA H -4.554 -8.365 9.299 1.00 . A A . 168 GLN HA 1 1
1 2299 1 1 147 GLN HB2 H -3.665 -7.193 7.279 1.00 . A A . 168 GLN HB2 1 1
1 2300 1 1 147 GLN HB3 H -4.982 -7.887 6.336 1.00 . A A . 168 GLN HB3 1 1
1 2301 1 1 147 GLN HE21 H -6.898 -5.603 9.855 1.00 . A A . 168 GLN HE21 1 1
1 2302 1 1 147 GLN HE22 H -5.619 -5.098 10.848 1.00 . A A . 168 GLN HE22 1 1
1 2303 1 1 147 GLN HG2 H -5.610 -5.639 7.005 1.00 . A A . 168 GLN HG2 1 1
1 2304 1 1 147 GLN HG3 H -6.606 -6.769 7.909 1.00 . A A . 168 GLN HG3 1 1
1 2305 1 1 147 GLN N N -3.786 -9.745 7.958 1.00 . A A . 168 GLN N 1 1
1 2306 1 1 147 GLN NE2 N -5.940 -5.475 10.003 1.00 . A A . 168 GLN NE2 1 1
1 2307 1 1 147 GLN O O -6.967 -9.060 9.201 1.00 . A A . 168 GLN O 1 1
1 2308 1 1 147 GLN OE1 O -3.882 -5.668 9.261 1.00 . A A . 168 GLN OE1 1 1
1 2309 1 1 148 HIS C C -8.082 -11.593 8.289 1.00 . A A . 169 HIS C 1 1
1 2310 1 1 148 HIS CA C -7.809 -10.655 7.121 1.00 . A A . 169 HIS CA 1 1
1 2311 1 1 148 HIS CB C -7.905 -11.430 5.792 1.00 . A A . 169 HIS CB 1 1
1 2312 1 1 148 HIS CD2 C -7.567 -9.205 4.438 1.00 . A A . 169 HIS CD2 1 1
1 2313 1 1 148 HIS CE1 C -8.768 -9.705 2.707 1.00 . A A . 169 HIS CE1 1 1
1 2314 1 1 148 HIS CG C -8.058 -10.468 4.645 1.00 . A A . 169 HIS CG 1 1
1 2315 1 1 148 HIS H H -5.820 -10.207 6.548 1.00 . A A . 169 HIS H 1 1
1 2316 1 1 148 HIS HA H -8.551 -9.868 7.133 1.00 . A A . 169 HIS HA 1 1
1 2317 1 1 148 HIS HB2 H -7.003 -12.007 5.653 1.00 . A A . 169 HIS HB2 1 1
1 2318 1 1 148 HIS HB3 H -8.757 -12.097 5.810 1.00 . A A . 169 HIS HB3 1 1
1 2319 1 1 148 HIS HD1 H -9.313 -11.601 3.372 1.00 . A A . 169 HIS HD1 1 1
1 2320 1 1 148 HIS HD2 H -6.939 -8.662 5.127 1.00 . A A . 169 HIS HD2 1 1
1 2321 1 1 148 HIS HE1 H -9.280 -9.649 1.758 1.00 . A A . 169 HIS HE1 1 1
1 2322 1 1 148 HIS HE2 H -7.823 -7.854 2.806 1.00 . A A . 169 HIS HE2 1 1
1 2323 1 1 148 HIS N N -6.486 -10.058 7.250 1.00 . A A . 169 HIS N 1 1
1 2324 1 1 148 HIS ND1 N -8.821 -10.769 3.529 1.00 . A A . 169 HIS ND1 1 1
1 2325 1 1 148 HIS NE2 N -8.018 -8.725 3.212 1.00 . A A . 169 HIS NE2 1 1
1 2326 1 1 148 HIS O O -9.234 -11.816 8.654 1.00 . A A . 169 HIS O 1 1
1 2327 1 1 149 ASP C C -7.886 -12.364 11.150 1.00 . A A . 170 ASP C 1 1
1 2328 1 1 149 ASP CA C -7.169 -13.047 9.992 1.00 . A A . 170 ASP CA 1 1
1 2329 1 1 149 ASP CB C -5.789 -13.530 10.453 1.00 . A A . 170 ASP CB 1 1
1 2330 1 1 149 ASP CG C -5.941 -14.655 11.472 1.00 . A A . 170 ASP CG 1 1
1 2331 1 1 149 ASP H H -6.125 -11.915 8.541 1.00 . A A . 170 ASP H 1 1
1 2332 1 1 149 ASP HA H -7.751 -13.900 9.672 1.00 . A A . 170 ASP HA 1 1
1 2333 1 1 149 ASP HB2 H -5.235 -13.894 9.599 1.00 . A A . 170 ASP HB2 1 1
1 2334 1 1 149 ASP HB3 H -5.252 -12.709 10.904 1.00 . A A . 170 ASP HB3 1 1
1 2335 1 1 149 ASP N N -7.021 -12.133 8.871 1.00 . A A . 170 ASP N 1 1
1 2336 1 1 149 ASP O O -8.689 -12.985 11.846 1.00 . A A . 170 ASP O 1 1
1 2337 1 1 149 ASP OD1 O -6.712 -15.562 11.213 1.00 . A A . 170 ASP OD1 1 1
1 2338 1 1 149 ASP OD2 O -5.284 -14.588 12.499 1.00 . A A . 170 ASP OD2 1 1
1 2339 1 1 150 ALA C C -9.695 -10.108 12.122 1.00 . A A . 171 ALA C 1 1
1 2340 1 1 150 ALA CA C -8.219 -10.322 12.420 1.00 . A A . 171 ALA CA 1 1
1 2341 1 1 150 ALA CB C -7.520 -8.973 12.585 1.00 . A A . 171 ALA CB 1 1
1 2342 1 1 150 ALA H H -6.958 -10.639 10.749 1.00 . A A . 171 ALA H 1 1
1 2343 1 1 150 ALA HA H -8.129 -10.875 13.345 1.00 . A A . 171 ALA HA 1 1
1 2344 1 1 150 ALA HB1 H -7.532 -8.444 11.644 1.00 . A A . 171 ALA HB1 1 1
1 2345 1 1 150 ALA HB2 H -6.497 -9.137 12.893 1.00 . A A . 171 ALA HB2 1 1
1 2346 1 1 150 ALA HB3 H -8.033 -8.390 13.335 1.00 . A A . 171 ALA HB3 1 1
1 2347 1 1 150 ALA N N -7.594 -11.084 11.346 1.00 . A A . 171 ALA N 1 1
1 2348 1 1 150 ALA O O -10.533 -10.126 13.020 1.00 . A A . 171 ALA O 1 1
1 2349 1 1 151 LEU C C -12.231 -10.898 10.712 1.00 . A A . 172 LEU C 1 1
1 2350 1 1 151 LEU CA C -11.382 -9.659 10.457 1.00 . A A . 172 LEU CA 1 1
1 2351 1 1 151 LEU CB C -11.442 -9.291 8.969 1.00 . A A . 172 LEU CB 1 1
1 2352 1 1 151 LEU CD1 C -13.004 -7.286 8.952 1.00 . A A . 172 LEU CD1 1 1
1 2353 1 1 151 LEU CD2 C -13.098 -8.963 7.095 1.00 . A A . 172 LEU CD2 1 1
1 2354 1 1 151 LEU CG C -12.865 -8.777 8.596 1.00 . A A . 172 LEU CG 1 1
1 2355 1 1 151 LEU H H -9.301 -9.865 10.175 1.00 . A A . 172 LEU H 1 1
1 2356 1 1 151 LEU HA H -11.775 -8.852 11.041 1.00 . A A . 172 LEU HA 1 1
1 2357 1 1 151 LEU HB2 H -10.702 -8.522 8.763 1.00 . A A . 172 LEU HB2 1 1
1 2358 1 1 151 LEU HB3 H -11.201 -10.169 8.381 1.00 . A A . 172 LEU HB3 1 1
1 2359 1 1 151 LEU HD11 H -12.855 -7.138 10.009 1.00 . A A . 172 LEU HD11 1 1
1 2360 1 1 151 LEU HD12 H -13.989 -6.942 8.685 1.00 . A A . 172 LEU HD12 1 1
1 2361 1 1 151 LEU HD13 H -12.266 -6.720 8.403 1.00 . A A . 172 LEU HD13 1 1
1 2362 1 1 151 LEU HD21 H -13.104 -10.020 6.868 1.00 . A A . 172 LEU HD21 1 1
1 2363 1 1 151 LEU HD22 H -12.303 -8.482 6.547 1.00 . A A . 172 LEU HD22 1 1
1 2364 1 1 151 LEU HD23 H -14.047 -8.529 6.822 1.00 . A A . 172 LEU HD23 1 1
1 2365 1 1 151 LEU HG H -13.622 -9.335 9.135 1.00 . A A . 172 LEU HG 1 1
1 2366 1 1 151 LEU N N -10.007 -9.887 10.855 1.00 . A A . 172 LEU N 1 1
1 2367 1 1 151 LEU O O -13.382 -10.800 11.137 1.00 . A A . 172 LEU O 1 1
1 2368 1 1 152 LYS C C -12.757 -13.465 12.094 1.00 . A A . 173 LYS C 1 1
1 2369 1 1 152 LYS CA C -12.383 -13.305 10.633 1.00 . A A . 173 LYS CA 1 1
1 2370 1 1 152 LYS CB C -11.501 -14.500 10.164 1.00 . A A . 173 LYS CB 1 1
1 2371 1 1 152 LYS CD C -11.501 -13.813 7.756 1.00 . A A . 173 LYS CD 1 1
1 2372 1 1 152 LYS CE C -11.952 -14.202 6.353 1.00 . A A . 173 LYS CE 1 1
1 2373 1 1 152 LYS CG C -11.874 -14.925 8.737 1.00 . A A . 173 LYS CG 1 1
1 2374 1 1 152 LYS H H -10.745 -12.077 10.097 1.00 . A A . 173 LYS H 1 1
1 2375 1 1 152 LYS HA H -13.300 -13.264 10.059 1.00 . A A . 173 LYS HA 1 1
1 2376 1 1 152 LYS HB2 H -10.465 -14.196 10.180 1.00 . A A . 173 LYS HB2 1 1
1 2377 1 1 152 LYS HB3 H -11.625 -15.353 10.824 1.00 . A A . 173 LYS HB3 1 1
1 2378 1 1 152 LYS HD2 H -11.982 -12.889 8.045 1.00 . A A . 173 LYS HD2 1 1
1 2379 1 1 152 LYS HD3 H -10.430 -13.680 7.760 1.00 . A A . 173 LYS HD3 1 1
1 2380 1 1 152 LYS HE2 H -11.575 -13.482 5.643 1.00 . A A . 173 LYS HE2 1 1
1 2381 1 1 152 LYS HE3 H -11.570 -15.183 6.109 1.00 . A A . 173 LYS HE3 1 1
1 2382 1 1 152 LYS HG2 H -11.334 -15.826 8.484 1.00 . A A . 173 LYS HG2 1 1
1 2383 1 1 152 LYS HG3 H -12.934 -15.118 8.679 1.00 . A A . 173 LYS HG3 1 1
1 2384 1 1 152 LYS HZ1 H -13.769 -13.629 5.512 1.00 . A A . 173 LYS HZ1 1 1
1 2385 1 1 152 LYS HZ2 H -13.825 -13.840 7.194 1.00 . A A . 173 LYS HZ2 1 1
1 2386 1 1 152 LYS HZ3 H -13.774 -15.195 6.171 1.00 . A A . 173 LYS HZ3 1 1
1 2387 1 1 152 LYS N N -11.664 -12.057 10.437 1.00 . A A . 173 LYS N 1 1
1 2388 1 1 152 LYS NZ N -13.442 -14.219 6.304 1.00 . A A . 173 LYS NZ 1 1
1 2389 1 1 152 LYS O O -13.811 -13.988 12.412 1.00 . A A . 173 LYS O 1 1
1 2390 1 1 153 ASN C C -13.546 -12.622 14.742 1.00 . A A . 174 ASN C 1 1
1 2391 1 1 153 ASN CA C -12.157 -13.165 14.406 1.00 . A A . 174 ASN CA 1 1
1 2392 1 1 153 ASN CB C -11.104 -12.392 15.196 1.00 . A A . 174 ASN CB 1 1
1 2393 1 1 153 ASN CG C -11.325 -12.582 16.689 1.00 . A A . 174 ASN CG 1 1
1 2394 1 1 153 ASN H H -11.050 -12.630 12.679 1.00 . A A . 174 ASN H 1 1
1 2395 1 1 153 ASN HA H -12.111 -14.209 14.678 1.00 . A A . 174 ASN HA 1 1
1 2396 1 1 153 ASN HB2 H -10.120 -12.745 14.926 1.00 . A A . 174 ASN HB2 1 1
1 2397 1 1 153 ASN HB3 H -11.185 -11.343 14.959 1.00 . A A . 174 ASN HB3 1 1
1 2398 1 1 153 ASN HD21 H -11.262 -14.561 16.588 1.00 . A A . 174 ASN HD21 1 1
1 2399 1 1 153 ASN HD22 H -11.509 -13.921 18.140 1.00 . A A . 174 ASN HD22 1 1
1 2400 1 1 153 ASN N N -11.888 -13.031 12.980 1.00 . A A . 174 ASN N 1 1
1 2401 1 1 153 ASN ND2 N -11.369 -13.788 17.181 1.00 . A A . 174 ASN ND2 1 1
1 2402 1 1 153 ASN O O -14.324 -13.271 15.440 1.00 . A A . 174 ASN O 1 1
1 2403 1 1 153 ASN OD1 O -11.461 -11.606 17.427 1.00 . A A . 174 ASN OD1 1 1
1 2404 1 1 154 LEU C C -16.267 -11.735 14.044 1.00 . A A . 175 LEU C 1 1
1 2405 1 1 154 LEU CA C -15.146 -10.816 14.497 1.00 . A A . 175 LEU CA 1 1
1 2406 1 1 154 LEU CB C -15.243 -9.472 13.738 1.00 . A A . 175 LEU CB 1 1
1 2407 1 1 154 LEU CD1 C -13.017 -8.757 14.670 1.00 . A A . 175 LEU CD1 1 1
1 2408 1 1 154 LEU CD2 C -14.618 -7.055 13.745 1.00 . A A . 175 LEU CD2 1 1
1 2409 1 1 154 LEU CG C -14.498 -8.375 14.510 1.00 . A A . 175 LEU CG 1 1
1 2410 1 1 154 LEU H H -13.191 -10.955 13.695 1.00 . A A . 175 LEU H 1 1
1 2411 1 1 154 LEU HA H -15.251 -10.646 15.558 1.00 . A A . 175 LEU HA 1 1
1 2412 1 1 154 LEU HB2 H -14.795 -9.586 12.761 1.00 . A A . 175 LEU HB2 1 1
1 2413 1 1 154 LEU HB3 H -16.280 -9.179 13.621 1.00 . A A . 175 LEU HB3 1 1
1 2414 1 1 154 LEU HD11 H -12.631 -9.138 13.732 1.00 . A A . 175 LEU HD11 1 1
1 2415 1 1 154 LEU HD12 H -12.926 -9.515 15.430 1.00 . A A . 175 LEU HD12 1 1
1 2416 1 1 154 LEU HD13 H -12.444 -7.887 14.966 1.00 . A A . 175 LEU HD13 1 1
1 2417 1 1 154 LEU HD21 H -14.272 -7.191 12.733 1.00 . A A . 175 LEU HD21 1 1
1 2418 1 1 154 LEU HD22 H -14.015 -6.308 14.232 1.00 . A A . 175 LEU HD22 1 1
1 2419 1 1 154 LEU HD23 H -15.648 -6.738 13.737 1.00 . A A . 175 LEU HD23 1 1
1 2420 1 1 154 LEU HG H -14.947 -8.265 15.486 1.00 . A A . 175 LEU HG 1 1
1 2421 1 1 154 LEU N N -13.850 -11.437 14.237 1.00 . A A . 175 LEU N 1 1
1 2422 1 1 154 LEU O O -17.418 -11.574 14.446 1.00 . A A . 175 LEU O 1 1
1 2423 1 1 155 LYS C C -17.433 -14.537 13.832 1.00 . A A . 176 LYS C 1 1
1 2424 1 1 155 LYS CA C -16.919 -13.637 12.714 1.00 . A A . 176 LYS CA 1 1
1 2425 1 1 155 LYS CB C -16.321 -14.500 11.587 1.00 . A A . 176 LYS CB 1 1
1 2426 1 1 155 LYS CD C -17.939 -14.178 9.664 1.00 . A A . 176 LYS CD 1 1
1 2427 1 1 155 LYS CE C -18.943 -14.883 8.773 1.00 . A A . 176 LYS CE 1 1
1 2428 1 1 155 LYS CG C -17.452 -15.152 10.749 1.00 . A A . 176 LYS CG 1 1
1 2429 1 1 155 LYS H H -14.990 -12.789 12.934 1.00 . A A . 176 LYS H 1 1
1 2430 1 1 155 LYS HA H -17.752 -13.074 12.325 1.00 . A A . 176 LYS HA 1 1
1 2431 1 1 155 LYS HB2 H -15.700 -13.873 10.958 1.00 . A A . 176 LYS HB2 1 1
1 2432 1 1 155 LYS HB3 H -15.706 -15.282 12.018 1.00 . A A . 176 LYS HB3 1 1
1 2433 1 1 155 LYS HD2 H -18.407 -13.321 10.117 1.00 . A A . 176 LYS HD2 1 1
1 2434 1 1 155 LYS HD3 H -17.102 -13.856 9.064 1.00 . A A . 176 LYS HD3 1 1
1 2435 1 1 155 LYS HE2 H -19.276 -14.201 8.007 1.00 . A A . 176 LYS HE2 1 1
1 2436 1 1 155 LYS HE3 H -18.476 -15.742 8.317 1.00 . A A . 176 LYS HE3 1 1
1 2437 1 1 155 LYS HG2 H -17.081 -16.054 10.278 1.00 . A A . 176 LYS HG2 1 1
1 2438 1 1 155 LYS HG3 H -18.286 -15.410 11.393 1.00 . A A . 176 LYS HG3 1 1
1 2439 1 1 155 LYS HZ1 H -19.861 -16.192 10.104 1.00 . A A . 176 LYS HZ1 1 1
1 2440 1 1 155 LYS HZ2 H -20.917 -15.503 8.972 1.00 . A A . 176 LYS HZ2 1 1
1 2441 1 1 155 LYS HZ3 H -20.351 -14.573 10.276 1.00 . A A . 176 LYS HZ3 1 1
1 2442 1 1 155 LYS N N -15.927 -12.698 13.207 1.00 . A A . 176 LYS N 1 1
1 2443 1 1 155 LYS NZ N -20.105 -15.320 9.593 1.00 . A A . 176 LYS NZ 1 1
1 2444 1 1 155 LYS O O -18.629 -14.816 13.920 1.00 . A A . 176 LYS O 1 1
1 2445 1 1 156 GLU C C -17.671 -15.124 16.816 1.00 . A A . 177 GLU C 1 1
1 2446 1 1 156 GLU CA C -16.876 -15.886 15.769 1.00 . A A . 177 GLU CA 1 1
1 2447 1 1 156 GLU CB C -15.613 -16.471 16.401 1.00 . A A . 177 GLU CB 1 1
1 2448 1 1 156 GLU CD C -15.602 -18.487 14.910 1.00 . A A . 177 GLU CD 1 1
1 2449 1 1 156 GLU CG C -14.820 -17.254 15.349 1.00 . A A . 177 GLU CG 1 1
1 2450 1 1 156 GLU H H -15.577 -14.756 14.540 1.00 . A A . 177 GLU H 1 1
1 2451 1 1 156 GLU HA H -17.487 -16.693 15.389 1.00 . A A . 177 GLU HA 1 1
1 2452 1 1 156 GLU HB2 H -15.002 -15.671 16.793 1.00 . A A . 177 GLU HB2 1 1
1 2453 1 1 156 GLU HB3 H -15.891 -17.138 17.205 1.00 . A A . 177 GLU HB3 1 1
1 2454 1 1 156 GLU HG2 H -14.640 -16.619 14.491 1.00 . A A . 177 GLU HG2 1 1
1 2455 1 1 156 GLU HG3 H -13.873 -17.560 15.768 1.00 . A A . 177 GLU HG3 1 1
1 2456 1 1 156 GLU N N -16.516 -15.003 14.668 1.00 . A A . 177 GLU N 1 1
1 2457 1 1 156 GLU O O -18.582 -15.670 17.435 1.00 . A A . 177 GLU O 1 1
1 2458 1 1 156 GLU OE1 O -15.460 -19.515 15.551 1.00 . A A . 177 GLU OE1 1 1
1 2459 1 1 156 GLU OE2 O -16.337 -18.384 13.942 1.00 . A A . 177 GLU OE2 1 1
1 2460 1 1 157 LYS C C -19.307 -12.482 17.413 1.00 . A A . 178 LYS C 1 1
1 2461 1 1 157 LYS CA C -18.004 -13.017 17.993 1.00 . A A . 178 LYS CA 1 1
1 2462 1 1 157 LYS CB C -17.107 -11.847 18.399 1.00 . A A . 178 LYS CB 1 1
1 2463 1 1 157 LYS CD C -14.964 -11.212 19.517 1.00 . A A . 178 LYS CD 1 1
1 2464 1 1 157 LYS CE C -13.721 -11.746 20.230 1.00 . A A . 178 LYS CE 1 1
1 2465 1 1 157 LYS CG C -15.862 -12.382 19.109 1.00 . A A . 178 LYS CG 1 1
1 2466 1 1 157 LYS H H -16.583 -13.475 16.487 1.00 . A A . 178 LYS H 1 1
1 2467 1 1 157 LYS HA H -18.229 -13.604 18.872 1.00 . A A . 178 LYS HA 1 1
1 2468 1 1 157 LYS HB2 H -16.811 -11.296 17.517 1.00 . A A . 178 LYS HB2 1 1
1 2469 1 1 157 LYS HB3 H -17.647 -11.194 19.068 1.00 . A A . 178 LYS HB3 1 1
1 2470 1 1 157 LYS HD2 H -14.667 -10.662 18.635 1.00 . A A . 178 LYS HD2 1 1
1 2471 1 1 157 LYS HD3 H -15.506 -10.557 20.183 1.00 . A A . 178 LYS HD3 1 1
1 2472 1 1 157 LYS HE2 H -14.019 -12.282 21.120 1.00 . A A . 178 LYS HE2 1 1
1 2473 1 1 157 LYS HE3 H -13.185 -12.410 19.571 1.00 . A A . 178 LYS HE3 1 1
1 2474 1 1 157 LYS HG2 H -16.160 -12.933 19.990 1.00 . A A . 178 LYS HG2 1 1
1 2475 1 1 157 LYS HG3 H -15.319 -13.035 18.440 1.00 . A A . 178 LYS HG3 1 1
1 2476 1 1 157 LYS HZ1 H -13.400 -9.731 20.653 1.00 . A A . 178 LYS HZ1 1 1
1 2477 1 1 157 LYS HZ2 H -12.086 -10.497 19.902 1.00 . A A . 178 LYS HZ2 1 1
1 2478 1 1 157 LYS HZ3 H -12.415 -10.792 21.543 1.00 . A A . 178 LYS HZ3 1 1
1 2479 1 1 157 LYS N N -17.319 -13.854 17.012 1.00 . A A . 178 LYS N 1 1
1 2480 1 1 157 LYS NZ N -12.838 -10.606 20.611 1.00 . A A . 178 LYS NZ 1 1
1 2481 1 1 157 LYS O O -19.990 -11.671 18.037 1.00 . A A . 178 LYS O 1 1
1 2482 1 1 158 ALA C C -22.077 -12.755 16.446 1.00 . A A . 179 ALA C 1 1
1 2483 1 1 158 ALA CA C -20.871 -12.499 15.555 1.00 . A A . 179 ALA CA 1 1
1 2484 1 1 158 ALA CB C -21.056 -13.244 14.232 1.00 . A A . 179 ALA CB 1 1
1 2485 1 1 158 ALA H H -19.064 -13.588 15.763 1.00 . A A . 179 ALA H 1 1
1 2486 1 1 158 ALA HA H -20.802 -11.442 15.355 1.00 . A A . 179 ALA HA 1 1
1 2487 1 1 158 ALA HB1 H -21.970 -12.917 13.758 1.00 . A A . 179 ALA HB1 1 1
1 2488 1 1 158 ALA HB2 H -21.110 -14.307 14.421 1.00 . A A . 179 ALA HB2 1 1
1 2489 1 1 158 ALA HB3 H -20.219 -13.037 13.582 1.00 . A A . 179 ALA HB3 1 1
1 2490 1 1 158 ALA N N -19.648 -12.942 16.212 1.00 . A A . 179 ALA N 1 1
1 2491 1 1 158 ALA O O -22.195 -13.818 17.057 1.00 . A A . 179 ALA O 1 1
1 2492 1 1 159 LYS C C -25.296 -11.024 16.794 1.00 . A A . 180 LYS C 1 1
1 2493 1 1 159 LYS CA C -24.169 -11.890 17.338 1.00 . A A . 180 LYS CA 1 1
1 2494 1 1 159 LYS CB C -23.849 -11.470 18.787 1.00 . A A . 180 LYS CB 1 1
1 2495 1 1 159 LYS CD C -24.366 -13.557 20.160 1.00 . A A . 180 LYS CD 1 1
1 2496 1 1 159 LYS CE C -23.431 -13.453 21.367 1.00 . A A . 180 LYS CE 1 1
1 2497 1 1 159 LYS CG C -24.865 -12.136 19.765 1.00 . A A . 180 LYS CG 1 1
1 2498 1 1 159 LYS H H -22.818 -10.945 16.012 1.00 . A A . 180 LYS H 1 1
1 2499 1 1 159 LYS HA H -24.503 -12.923 17.328 1.00 . A A . 180 LYS HA 1 1
1 2500 1 1 159 LYS HB2 H -22.838 -11.783 19.023 1.00 . A A . 180 LYS HB2 1 1
1 2501 1 1 159 LYS HB3 H -23.904 -10.390 18.885 1.00 . A A . 180 LYS HB3 1 1
1 2502 1 1 159 LYS HD2 H -25.208 -14.187 20.413 1.00 . A A . 180 LYS HD2 1 1
1 2503 1 1 159 LYS HD3 H -23.824 -14.011 19.335 1.00 . A A . 180 LYS HD3 1 1
1 2504 1 1 159 LYS HE2 H -22.609 -12.791 21.142 1.00 . A A . 180 LYS HE2 1 1
1 2505 1 1 159 LYS HE3 H -23.983 -13.066 22.210 1.00 . A A . 180 LYS HE3 1 1
1 2506 1 1 159 LYS HG2 H -24.978 -11.518 20.652 1.00 . A A . 180 LYS HG2 1 1
1 2507 1 1 159 LYS HG3 H -25.835 -12.219 19.280 1.00 . A A . 180 LYS HG3 1 1
1 2508 1 1 159 LYS HZ1 H -23.528 -15.520 21.290 1.00 . A A . 180 LYS HZ1 1 1
1 2509 1 1 159 LYS HZ2 H -22.869 -14.908 22.727 1.00 . A A . 180 LYS HZ2 1 1
1 2510 1 1 159 LYS HZ3 H -21.947 -14.895 21.299 1.00 . A A . 180 LYS HZ3 1 1
1 2511 1 1 159 LYS N N -22.971 -11.769 16.517 1.00 . A A . 180 LYS N 1 1
1 2512 1 1 159 LYS NZ N -22.904 -14.796 21.695 1.00 . A A . 180 LYS NZ 1 1
1 2513 1 1 159 LYS O O -25.053 -9.950 16.249 1.00 . A A . 180 LYS O 1 1
1 2514 1 1 160 THR C C -27.897 -9.489 17.322 1.00 . A A . 181 THR C 1 1
1 2515 1 1 160 THR CA C -27.687 -10.748 16.487 1.00 . A A . 181 THR CA 1 1
1 2516 1 1 160 THR CB C -28.938 -11.625 16.556 1.00 . A A . 181 THR CB 1 1
1 2517 1 1 160 THR CG2 C -28.729 -12.883 15.713 1.00 . A A . 181 THR CG2 1 1
1 2518 1 1 160 THR H H -26.659 -12.357 17.411 1.00 . A A . 181 THR H 1 1
1 2519 1 1 160 THR HA H -27.522 -10.460 15.463 1.00 . A A . 181 THR HA 1 1
1 2520 1 1 160 THR HB H -29.783 -11.075 16.172 1.00 . A A . 181 THR HB 1 1
1 2521 1 1 160 THR HG1 H -30.069 -11.700 18.136 1.00 . A A . 181 THR HG1 1 1
1 2522 1 1 160 THR HG21 H -29.617 -13.496 15.755 1.00 . A A . 181 THR HG21 1 1
1 2523 1 1 160 THR HG22 H -27.888 -13.441 16.100 1.00 . A A . 181 THR HG22 1 1
1 2524 1 1 160 THR HG23 H -28.533 -12.602 14.689 1.00 . A A . 181 THR HG23 1 1
1 2525 1 1 160 THR N N -26.527 -11.494 16.959 1.00 . A A . 181 THR N 1 1
1 2526 1 1 160 THR O O -28.585 -8.560 16.900 1.00 . A A . 181 THR O 1 1
1 2527 1 1 160 THR OG1 O -29.184 -11.991 17.906 1.00 . A A . 181 THR OG1 1 1
1 2528 1 1 161 ALA C C -26.867 -7.064 18.740 1.00 . A A . 182 ALA C 1 1
1 2529 1 1 161 ALA CA C -27.430 -8.319 19.398 1.00 . A A . 182 ALA CA 1 1
1 2530 1 1 161 ALA CB C -26.689 -8.583 20.709 1.00 . A A . 182 ALA CB 1 1
1 2531 1 1 161 ALA H H -26.769 -10.238 18.786 1.00 . A A . 182 ALA H 1 1
1 2532 1 1 161 ALA HA H -28.474 -8.160 19.615 1.00 . A A . 182 ALA HA 1 1
1 2533 1 1 161 ALA HB1 H -27.036 -9.510 21.139 1.00 . A A . 182 ALA HB1 1 1
1 2534 1 1 161 ALA HB2 H -26.877 -7.773 21.398 1.00 . A A . 182 ALA HB2 1 1
1 2535 1 1 161 ALA HB3 H -25.628 -8.651 20.516 1.00 . A A . 182 ALA HB3 1 1
1 2536 1 1 161 ALA N N -27.303 -9.468 18.506 1.00 . A A . 182 ALA N 1 1
1 2537 1 1 161 ALA O O -27.208 -5.945 19.123 1.00 . A A . 182 ALA O 1 1
1 2538 1 1 162 THR C C -26.466 -5.182 16.535 1.00 . A A . 183 THR C 1 1
1 2539 1 1 162 THR CA C -25.392 -6.131 17.049 1.00 . A A . 183 THR CA 1 1
1 2540 1 1 162 THR CB C -24.559 -6.646 15.869 1.00 . A A . 183 THR CB 1 1
1 2541 1 1 162 THR CG2 C -25.471 -7.346 14.847 1.00 . A A . 183 THR CG2 1 1
1 2542 1 1 162 THR H H -25.764 -8.170 17.489 1.00 . A A . 183 THR H 1 1
1 2543 1 1 162 THR HA H -24.746 -5.597 17.729 1.00 . A A . 183 THR HA 1 1
1 2544 1 1 162 THR HB H -23.823 -7.347 16.231 1.00 . A A . 183 THR HB 1 1
1 2545 1 1 162 THR HG1 H -22.962 -5.635 15.407 1.00 . A A . 183 THR HG1 1 1
1 2546 1 1 162 THR HG21 H -26.033 -6.601 14.302 1.00 . A A . 183 THR HG21 1 1
1 2547 1 1 162 THR HG22 H -26.158 -8.008 15.358 1.00 . A A . 183 THR HG22 1 1
1 2548 1 1 162 THR HG23 H -24.871 -7.918 14.156 1.00 . A A . 183 THR HG23 1 1
1 2549 1 1 162 THR N N -26.001 -7.256 17.750 1.00 . A A . 183 THR N 1 1
1 2550 1 1 162 THR O O -27.500 -5.625 16.036 1.00 . A A . 183 THR O 1 1
1 2551 1 1 162 THR OG1 O -23.904 -5.550 15.245 1.00 . A A . 183 THR OG1 1 1
1 2552 1 1 163 THR C C -28.502 -3.039 16.931 1.00 . A A . 184 THR C 1 1
1 2553 1 1 163 THR CA C -27.163 -2.873 16.215 1.00 . A A . 184 THR CA 1 1
1 2554 1 1 163 THR CB C -27.370 -2.984 14.698 1.00 . A A . 184 THR CB 1 1
1 2555 1 1 163 THR CG2 C -28.196 -1.800 14.199 1.00 . A A . 184 THR CG2 1 1
1 2556 1 1 163 THR H H -25.369 -3.597 17.074 1.00 . A A . 184 THR H 1 1
1 2557 1 1 163 THR HA H -26.763 -1.896 16.443 1.00 . A A . 184 THR HA 1 1
1 2558 1 1 163 THR HB H -27.894 -3.898 14.467 1.00 . A A . 184 THR HB 1 1
1 2559 1 1 163 THR HG1 H -26.106 -3.708 13.410 1.00 . A A . 184 THR HG1 1 1
1 2560 1 1 163 THR HG21 H -28.276 -1.846 13.123 1.00 . A A . 184 THR HG21 1 1
1 2561 1 1 163 THR HG22 H -27.714 -0.877 14.485 1.00 . A A . 184 THR HG22 1 1
1 2562 1 1 163 THR HG23 H -29.183 -1.842 14.635 1.00 . A A . 184 THR HG23 1 1
1 2563 1 1 163 THR N N -26.212 -3.884 16.665 1.00 . A A . 184 THR N 1 1
1 2564 1 1 163 THR O O -28.882 -4.142 17.318 1.00 . A A . 184 THR O 1 1
1 2565 1 1 163 THR OG1 O -26.106 -2.991 14.049 1.00 . A A . 184 THR OG1 1 1
1 2566 1 1 164 THR C C -31.486 -2.849 17.002 1.00 . A A . 185 THR C 1 1
1 2567 1 1 164 THR CA C -30.508 -1.969 17.774 1.00 . A A . 185 THR CA 1 1
1 2568 1 1 164 THR CB C -31.075 -0.553 17.891 1.00 . A A . 185 THR CB 1 1
1 2569 1 1 164 THR CG2 C -30.044 0.358 18.558 1.00 . A A . 185 THR CG2 1 1
1 2570 1 1 164 THR H H -28.863 -1.077 16.778 1.00 . A A . 185 THR H 1 1
1 2571 1 1 164 THR HA H -30.378 -2.375 18.766 1.00 . A A . 185 THR HA 1 1
1 2572 1 1 164 THR HB H -31.972 -0.572 18.490 1.00 . A A . 185 THR HB 1 1
1 2573 1 1 164 THR HG1 H -31.686 -0.796 16.060 1.00 . A A . 185 THR HG1 1 1
1 2574 1 1 164 THR HG21 H -29.788 -0.038 19.529 1.00 . A A . 185 THR HG21 1 1
1 2575 1 1 164 THR HG22 H -30.459 1.349 18.671 1.00 . A A . 185 THR HG22 1 1
1 2576 1 1 164 THR HG23 H -29.156 0.408 17.944 1.00 . A A . 185 THR HG23 1 1
1 2577 1 1 164 THR N N -29.214 -1.932 17.105 1.00 . A A . 185 THR N 1 1
1 2578 1 1 164 THR O O -32.485 -3.241 17.582 1.00 . A A . 185 THR O 1 1
1 2579 1 1 164 THR OXT O -31.222 -3.118 15.842 1.00 . A A . 185 THR OXT 1 1
1 2580 1 1 164 THR OG1 O -31.380 -0.059 16.594 1.00 . A A . 185 THR OG1 1 1
2 2581 1 1 1 GLY C C -20.475 9.655 -11.966 1.00 . A A . 22 GLY C 1 1
2 2582 1 1 1 GLY CA C -21.822 8.984 -12.170 1.00 . A A . 22 GLY CA 1 1
2 2583 1 1 1 GLY H1 H -21.699 8.721 -14.233 1.00 . A A . 22 GLY H1 1 1
2 2584 1 1 1 GLY H2 H -22.235 10.263 -13.761 1.00 . A A . 22 GLY H2 1 1
2 2585 1 1 1 GLY H3 H -23.282 8.929 -13.657 1.00 . A A . 22 GLY H3 1 1
2 2586 1 1 1 GLY HA2 H -22.532 9.389 -11.463 1.00 . A A . 22 GLY HA2 1 1
2 2587 1 1 1 GLY HA3 H -21.718 7.922 -12.012 1.00 . A A . 22 GLY HA3 1 1
2 2588 1 1 1 GLY N N -22.296 9.243 -13.560 1.00 . A A . 22 GLY N 1 1
2 2589 1 1 1 GLY O O -20.196 10.699 -12.555 1.00 . A A . 22 GLY O 1 1
2 2590 1 1 2 LEU C C -17.267 8.939 -11.748 1.00 . A A . 23 LEU C 1 1
2 2591 1 1 2 LEU CA C -18.309 9.596 -10.853 1.00 . A A . 23 LEU CA 1 1
2 2592 1 1 2 LEU CB C -17.948 9.342 -9.383 1.00 . A A . 23 LEU CB 1 1
2 2593 1 1 2 LEU CD1 C -17.153 7.326 -8.058 1.00 . A A . 23 LEU CD1 1 1
2 2594 1 1 2 LEU CD2 C -19.609 7.743 -8.307 1.00 . A A . 23 LEU CD2 1 1
2 2595 1 1 2 LEU CG C -18.239 7.852 -9.004 1.00 . A A . 23 LEU CG 1 1
2 2596 1 1 2 LEU H H -19.914 8.219 -10.695 1.00 . A A . 23 LEU H 1 1
2 2597 1 1 2 LEU HA H -18.300 10.666 -11.034 1.00 . A A . 23 LEU HA 1 1
2 2598 1 1 2 LEU HB2 H -16.898 9.575 -9.233 1.00 . A A . 23 LEU HB2 1 1
2 2599 1 1 2 LEU HB3 H -18.543 10.002 -8.763 1.00 . A A . 23 LEU HB3 1 1
2 2600 1 1 2 LEU HD11 H -17.095 7.965 -7.190 1.00 . A A . 23 LEU HD11 1 1
2 2601 1 1 2 LEU HD12 H -16.204 7.331 -8.572 1.00 . A A . 23 LEU HD12 1 1
2 2602 1 1 2 LEU HD13 H -17.395 6.319 -7.752 1.00 . A A . 23 LEU HD13 1 1
2 2603 1 1 2 LEU HD21 H -20.362 8.218 -8.921 1.00 . A A . 23 LEU HD21 1 1
2 2604 1 1 2 LEU HD22 H -19.564 8.240 -7.348 1.00 . A A . 23 LEU HD22 1 1
2 2605 1 1 2 LEU HD23 H -19.863 6.704 -8.163 1.00 . A A . 23 LEU HD23 1 1
2 2606 1 1 2 LEU HG H -18.243 7.235 -9.895 1.00 . A A . 23 LEU HG 1 1
2 2607 1 1 2 LEU N N -19.637 9.051 -11.132 1.00 . A A . 23 LEU N 1 1
2 2608 1 1 2 LEU O O -17.414 7.783 -12.143 1.00 . A A . 23 LEU O 1 1
2 2609 1 1 3 THR C C -14.363 8.098 -12.175 1.00 . A A . 24 THR C 1 1
2 2610 1 1 3 THR CA C -15.150 9.179 -12.904 1.00 . A A . 24 THR CA 1 1
2 2611 1 1 3 THR CB C -14.207 10.318 -13.297 1.00 . A A . 24 THR CB 1 1
2 2612 1 1 3 THR CG2 C -13.241 9.838 -14.383 1.00 . A A . 24 THR CG2 1 1
2 2613 1 1 3 THR H H -16.157 10.599 -11.709 1.00 . A A . 24 THR H 1 1
2 2614 1 1 3 THR HA H -15.585 8.757 -13.801 1.00 . A A . 24 THR HA 1 1
2 2615 1 1 3 THR HB H -13.641 10.630 -12.436 1.00 . A A . 24 THR HB 1 1
2 2616 1 1 3 THR HG1 H -15.660 11.067 -14.348 1.00 . A A . 24 THR HG1 1 1
2 2617 1 1 3 THR HG21 H -12.620 10.662 -14.700 1.00 . A A . 24 THR HG21 1 1
2 2618 1 1 3 THR HG22 H -13.802 9.463 -15.225 1.00 . A A . 24 THR HG22 1 1
2 2619 1 1 3 THR HG23 H -12.619 9.050 -13.985 1.00 . A A . 24 THR HG23 1 1
2 2620 1 1 3 THR N N -16.218 9.687 -12.057 1.00 . A A . 24 THR N 1 1
2 2621 1 1 3 THR O O -14.157 8.176 -10.965 1.00 . A A . 24 THR O 1 1
2 2622 1 1 3 THR OG1 O -14.966 11.415 -13.786 1.00 . A A . 24 THR OG1 1 1
2 2623 1 1 4 GLY C C -11.665 6.161 -12.658 1.00 . A A . 25 GLY C 1 1
2 2624 1 1 4 GLY CA C -13.145 5.984 -12.358 1.00 . A A . 25 GLY CA 1 1
2 2625 1 1 4 GLY H H -14.123 7.096 -13.880 1.00 . A A . 25 GLY H 1 1
2 2626 1 1 4 GLY HA2 H -13.285 5.937 -11.283 1.00 . A A . 25 GLY HA2 1 1
2 2627 1 1 4 GLY HA3 H -13.480 5.057 -12.799 1.00 . A A . 25 GLY HA3 1 1
2 2628 1 1 4 GLY N N -13.923 7.092 -12.924 1.00 . A A . 25 GLY N 1 1
2 2629 1 1 4 GLY O O -11.284 7.055 -13.408 1.00 . A A . 25 GLY O 1 1
2 2630 1 1 5 GLU C C -8.996 4.659 -13.576 1.00 . A A . 26 GLU C 1 1
2 2631 1 1 5 GLU CA C -9.387 5.363 -12.276 1.00 . A A . 26 GLU CA 1 1
2 2632 1 1 5 GLU CB C -8.671 4.697 -11.096 1.00 . A A . 26 GLU CB 1 1
2 2633 1 1 5 GLU CD C -8.499 2.608 -9.728 1.00 . A A . 26 GLU CD 1 1
2 2634 1 1 5 GLU CG C -9.115 3.234 -10.973 1.00 . A A . 26 GLU CG 1 1
2 2635 1 1 5 GLU H H -11.211 4.616 -11.478 1.00 . A A . 26 GLU H 1 1
2 2636 1 1 5 GLU HA H -9.073 6.397 -12.327 1.00 . A A . 26 GLU HA 1 1
2 2637 1 1 5 GLU HB2 H -7.604 4.736 -11.256 1.00 . A A . 26 GLU HB2 1 1
2 2638 1 1 5 GLU HB3 H -8.916 5.223 -10.186 1.00 . A A . 26 GLU HB3 1 1
2 2639 1 1 5 GLU HG2 H -10.191 3.189 -10.901 1.00 . A A . 26 GLU HG2 1 1
2 2640 1 1 5 GLU HG3 H -8.789 2.683 -11.843 1.00 . A A . 26 GLU HG3 1 1
2 2641 1 1 5 GLU N N -10.836 5.302 -12.068 1.00 . A A . 26 GLU N 1 1
2 2642 1 1 5 GLU O O -7.905 4.860 -14.107 1.00 . A A . 26 GLU O 1 1
2 2643 1 1 5 GLU OE1 O -8.474 3.273 -8.705 1.00 . A A . 26 GLU OE1 1 1
2 2644 1 1 5 GLU OE2 O -8.061 1.473 -9.816 1.00 . A A . 26 GLU OE2 1 1
2 2645 1 1 6 THR C C -9.625 4.064 -16.507 1.00 . A A . 27 THR C 1 1
2 2646 1 1 6 THR CA C -9.664 3.106 -15.318 1.00 . A A . 27 THR CA 1 1
2 2647 1 1 6 THR CB C -10.754 2.050 -15.534 1.00 . A A . 27 THR CB 1 1
2 2648 1 1 6 THR CG2 C -12.120 2.726 -15.693 1.00 . A A . 27 THR CG2 1 1
2 2649 1 1 6 THR H H -10.775 3.729 -13.622 1.00 . A A . 27 THR H 1 1
2 2650 1 1 6 THR HA H -8.709 2.607 -15.245 1.00 . A A . 27 THR HA 1 1
2 2651 1 1 6 THR HB H -10.780 1.384 -14.684 1.00 . A A . 27 THR HB 1 1
2 2652 1 1 6 THR HG1 H -9.553 1.509 -16.968 1.00 . A A . 27 THR HG1 1 1
2 2653 1 1 6 THR HG21 H -12.175 3.186 -16.665 1.00 . A A . 27 THR HG21 1 1
2 2654 1 1 6 THR HG22 H -12.250 3.480 -14.928 1.00 . A A . 27 THR HG22 1 1
2 2655 1 1 6 THR HG23 H -12.902 1.984 -15.604 1.00 . A A . 27 THR HG23 1 1
2 2656 1 1 6 THR N N -9.910 3.837 -14.073 1.00 . A A . 27 THR N 1 1
2 2657 1 1 6 THR O O -9.080 3.740 -17.560 1.00 . A A . 27 THR O 1 1
2 2658 1 1 6 THR OG1 O -10.455 1.306 -16.709 1.00 . A A . 27 THR OG1 1 1
2 2659 1 1 7 LYS C C -8.947 7.037 -17.438 1.00 . A A . 28 LYS C 1 1
2 2660 1 1 7 LYS CA C -10.241 6.247 -17.394 1.00 . A A . 28 LYS CA 1 1
2 2661 1 1 7 LYS CB C -11.422 7.200 -17.161 1.00 . A A . 28 LYS CB 1 1
2 2662 1 1 7 LYS CD C -13.098 6.569 -18.986 1.00 . A A . 28 LYS CD 1 1
2 2663 1 1 7 LYS CE C -13.892 7.849 -19.250 1.00 . A A . 28 LYS CE 1 1
2 2664 1 1 7 LYS CG C -12.758 6.468 -17.468 1.00 . A A . 28 LYS CG 1 1
2 2665 1 1 7 LYS H H -10.617 5.457 -15.460 1.00 . A A . 28 LYS H 1 1
2 2666 1 1 7 LYS HA H -10.370 5.756 -18.344 1.00 . A A . 28 LYS HA 1 1
2 2667 1 1 7 LYS HB2 H -11.409 7.525 -16.126 1.00 . A A . 28 LYS HB2 1 1
2 2668 1 1 7 LYS HB3 H -11.324 8.064 -17.806 1.00 . A A . 28 LYS HB3 1 1
2 2669 1 1 7 LYS HD2 H -12.189 6.592 -19.571 1.00 . A A . 28 LYS HD2 1 1
2 2670 1 1 7 LYS HD3 H -13.694 5.717 -19.288 1.00 . A A . 28 LYS HD3 1 1
2 2671 1 1 7 LYS HE2 H -13.346 8.698 -18.869 1.00 . A A . 28 LYS HE2 1 1
2 2672 1 1 7 LYS HE3 H -14.054 7.968 -20.312 1.00 . A A . 28 LYS HE3 1 1
2 2673 1 1 7 LYS HG2 H -12.671 5.426 -17.189 1.00 . A A . 28 LYS HG2 1 1
2 2674 1 1 7 LYS HG3 H -13.556 6.916 -16.888 1.00 . A A . 28 LYS HG3 1 1
2 2675 1 1 7 LYS HZ1 H -15.288 8.519 -17.864 1.00 . A A . 28 LYS HZ1 1 1
2 2676 1 1 7 LYS HZ2 H -15.262 6.835 -18.061 1.00 . A A . 28 LYS HZ2 1 1
2 2677 1 1 7 LYS HZ3 H -15.971 7.817 -19.253 1.00 . A A . 28 LYS HZ3 1 1
2 2678 1 1 7 LYS N N -10.211 5.244 -16.326 1.00 . A A . 28 LYS N 1 1
2 2679 1 1 7 LYS NZ N -15.203 7.748 -18.555 1.00 . A A . 28 LYS NZ 1 1
2 2680 1 1 7 LYS O O -8.637 7.680 -18.438 1.00 . A A . 28 LYS O 1 1
2 2681 1 1 8 ILE C C -5.796 6.845 -16.717 1.00 . A A . 29 ILE C 1 1
2 2682 1 1 8 ILE CA C -6.941 7.727 -16.264 1.00 . A A . 29 ILE CA 1 1
2 2683 1 1 8 ILE CB C -6.701 8.184 -14.815 1.00 . A A . 29 ILE CB 1 1
2 2684 1 1 8 ILE CD1 C -9.150 8.820 -14.554 1.00 . A A . 29 ILE CD1 1 1
2 2685 1 1 8 ILE CG1 C -7.699 9.312 -14.457 1.00 . A A . 29 ILE CG1 1 1
2 2686 1 1 8 ILE CG2 C -5.259 8.716 -14.646 1.00 . A A . 29 ILE CG2 1 1
2 2687 1 1 8 ILE H H -8.506 6.470 -15.577 1.00 . A A . 29 ILE H 1 1
2 2688 1 1 8 ILE HA H -6.979 8.603 -16.902 1.00 . A A . 29 ILE HA 1 1
2 2689 1 1 8 ILE HB H -6.848 7.333 -14.160 1.00 . A A . 29 ILE HB 1 1
2 2690 1 1 8 ILE HD11 H -9.776 9.423 -13.910 1.00 . A A . 29 ILE HD11 1 1
2 2691 1 1 8 ILE HD12 H -9.209 7.788 -14.250 1.00 . A A . 29 ILE HD12 1 1
2 2692 1 1 8 ILE HD13 H -9.494 8.914 -15.575 1.00 . A A . 29 ILE HD13 1 1
2 2693 1 1 8 ILE HG12 H -7.509 9.654 -13.451 1.00 . A A . 29 ILE HG12 1 1
2 2694 1 1 8 ILE HG13 H -7.562 10.131 -15.143 1.00 . A A . 29 ILE HG13 1 1
2 2695 1 1 8 ILE HG21 H -5.182 9.262 -13.717 1.00 . A A . 29 ILE HG21 1 1
2 2696 1 1 8 ILE HG22 H -5.016 9.372 -15.469 1.00 . A A . 29 ILE HG22 1 1
2 2697 1 1 8 ILE HG23 H -4.563 7.888 -14.631 1.00 . A A . 29 ILE HG23 1 1
2 2698 1 1 8 ILE N N -8.203 6.997 -16.348 1.00 . A A . 29 ILE N 1 1
2 2699 1 1 8 ILE O O -4.821 7.327 -17.289 1.00 . A A . 29 ILE O 1 1
2 2700 1 1 9 ARG C C -3.511 5.094 -16.294 1.00 . A A . 30 ARG C 1 1
2 2701 1 1 9 ARG CA C -4.870 4.622 -16.808 1.00 . A A . 30 ARG CA 1 1
2 2702 1 1 9 ARG CB C -4.822 4.462 -18.330 1.00 . A A . 30 ARG CB 1 1
2 2703 1 1 9 ARG CD C -6.094 3.710 -20.339 1.00 . A A . 30 ARG CD 1 1
2 2704 1 1 9 ARG CG C -6.112 3.803 -18.813 1.00 . A A . 30 ARG CG 1 1
2 2705 1 1 9 ARG CZ C -7.470 1.764 -20.846 1.00 . A A . 30 ARG CZ 1 1
2 2706 1 1 9 ARG H H -6.713 5.228 -15.990 1.00 . A A . 30 ARG H 1 1
2 2707 1 1 9 ARG HA H -5.103 3.677 -16.356 1.00 . A A . 30 ARG HA 1 1
2 2708 1 1 9 ARG HB2 H -4.722 5.433 -18.791 1.00 . A A . 30 ARG HB2 1 1
2 2709 1 1 9 ARG HB3 H -3.980 3.845 -18.603 1.00 . A A . 30 ARG HB3 1 1
2 2710 1 1 9 ARG HD2 H -6.016 4.706 -20.751 1.00 . A A . 30 ARG HD2 1 1
2 2711 1 1 9 ARG HD3 H -5.238 3.126 -20.654 1.00 . A A . 30 ARG HD3 1 1
2 2712 1 1 9 ARG HE H -8.065 3.656 -21.119 1.00 . A A . 30 ARG HE 1 1
2 2713 1 1 9 ARG HG2 H -6.188 2.812 -18.391 1.00 . A A . 30 ARG HG2 1 1
2 2714 1 1 9 ARG HG3 H -6.958 4.395 -18.501 1.00 . A A . 30 ARG HG3 1 1
2 2715 1 1 9 ARG HH11 H -5.645 1.403 -20.108 1.00 . A A . 30 ARG HH11 1 1
2 2716 1 1 9 ARG HH12 H -6.599 0.003 -20.461 1.00 . A A . 30 ARG HH12 1 1
2 2717 1 1 9 ARG HH21 H -9.329 1.824 -21.585 1.00 . A A . 30 ARG HH21 1 1
2 2718 1 1 9 ARG HH22 H -8.689 0.241 -21.297 1.00 . A A . 30 ARG HH22 1 1
2 2719 1 1 9 ARG N N -5.909 5.560 -16.443 1.00 . A A . 30 ARG N 1 1
2 2720 1 1 9 ARG NE N -7.327 3.087 -20.816 1.00 . A A . 30 ARG NE 1 1
2 2721 1 1 9 ARG NH1 N -6.495 0.996 -20.441 1.00 . A A . 30 ARG NH1 1 1
2 2722 1 1 9 ARG NH2 N -8.582 1.235 -21.277 1.00 . A A . 30 ARG NH2 1 1
2 2723 1 1 9 ARG O O -3.104 4.753 -15.183 1.00 . A A . 30 ARG O 1 1
2 2724 1 1 10 LEU C C -1.360 7.868 -17.135 1.00 . A A . 31 LEU C 1 1
2 2725 1 1 10 LEU CA C -1.487 6.400 -16.745 1.00 . A A . 31 LEU CA 1 1
2 2726 1 1 10 LEU CB C -0.410 5.585 -17.458 1.00 . A A . 31 LEU CB 1 1
2 2727 1 1 10 LEU CD1 C 0.430 6.604 -19.637 1.00 . A A . 31 LEU CD1 1 1
2 2728 1 1 10 LEU CD2 C -0.446 4.262 -19.634 1.00 . A A . 31 LEU CD2 1 1
2 2729 1 1 10 LEU CG C -0.605 5.659 -19.014 1.00 . A A . 31 LEU CG 1 1
2 2730 1 1 10 LEU H H -3.184 6.109 -17.986 1.00 . A A . 31 LEU H 1 1
2 2731 1 1 10 LEU HA H -1.336 6.314 -15.677 1.00 . A A . 31 LEU HA 1 1
2 2732 1 1 10 LEU HB2 H 0.563 5.973 -17.176 1.00 . A A . 31 LEU HB2 1 1
2 2733 1 1 10 LEU HB3 H -0.486 4.557 -17.122 1.00 . A A . 31 LEU HB3 1 1
2 2734 1 1 10 LEU HD11 H 0.241 6.706 -20.696 1.00 . A A . 31 LEU HD11 1 1
2 2735 1 1 10 LEU HD12 H 1.421 6.202 -19.484 1.00 . A A . 31 LEU HD12 1 1
2 2736 1 1 10 LEU HD13 H 0.358 7.571 -19.161 1.00 . A A . 31 LEU HD13 1 1
2 2737 1 1 10 LEU HD21 H -1.238 3.623 -19.271 1.00 . A A . 31 LEU HD21 1 1
2 2738 1 1 10 LEU HD22 H 0.509 3.847 -19.350 1.00 . A A . 31 LEU HD22 1 1
2 2739 1 1 10 LEU HD23 H -0.505 4.333 -20.710 1.00 . A A . 31 LEU HD23 1 1
2 2740 1 1 10 LEU HG H -1.594 6.030 -19.249 1.00 . A A . 31 LEU HG 1 1
2 2741 1 1 10 LEU N N -2.810 5.879 -17.111 1.00 . A A . 31 LEU N 1 1
2 2742 1 1 10 LEU O O -0.299 8.470 -16.978 1.00 . A A . 31 LEU O 1 1
2 2743 1 1 11 GLU C C -1.984 10.724 -16.877 1.00 . A A . 32 GLU C 1 1
2 2744 1 1 11 GLU CA C -2.444 9.845 -18.037 1.00 . A A . 32 GLU CA 1 1
2 2745 1 1 11 GLU CB C -3.857 10.269 -18.491 1.00 . A A . 32 GLU CB 1 1
2 2746 1 1 11 GLU CD C -4.191 8.240 -19.915 1.00 . A A . 32 GLU CD 1 1
2 2747 1 1 11 GLU CG C -4.133 9.761 -19.910 1.00 . A A . 32 GLU CG 1 1
2 2748 1 1 11 GLU H H -3.269 7.913 -17.734 1.00 . A A . 32 GLU H 1 1
2 2749 1 1 11 GLU HA H -1.749 9.973 -18.851 1.00 . A A . 32 GLU HA 1 1
2 2750 1 1 11 GLU HB2 H -4.586 9.847 -17.816 1.00 . A A . 32 GLU HB2 1 1
2 2751 1 1 11 GLU HB3 H -3.941 11.347 -18.478 1.00 . A A . 32 GLU HB3 1 1
2 2752 1 1 11 GLU HG2 H -5.077 10.157 -20.253 1.00 . A A . 32 GLU HG2 1 1
2 2753 1 1 11 GLU HG3 H -3.345 10.092 -20.573 1.00 . A A . 32 GLU HG3 1 1
2 2754 1 1 11 GLU N N -2.447 8.441 -17.637 1.00 . A A . 32 GLU N 1 1
2 2755 1 1 11 GLU O O -1.691 11.904 -17.067 1.00 . A A . 32 GLU O 1 1
2 2756 1 1 11 GLU OE1 O -3.152 7.632 -20.103 1.00 . A A . 32 GLU OE1 1 1
2 2757 1 1 11 GLU OE2 O -5.271 7.708 -19.729 1.00 . A A . 32 GLU OE2 1 1
2 2758 1 1 12 SER C C -0.553 10.035 -13.657 1.00 . A A . 33 SER C 1 1
2 2759 1 1 12 SER CA C -1.506 10.882 -14.487 1.00 . A A . 33 SER CA 1 1
2 2760 1 1 12 SER CB C -2.727 11.262 -13.651 1.00 . A A . 33 SER CB 1 1
2 2761 1 1 12 SER H H -2.175 9.205 -15.593 1.00 . A A . 33 SER H 1 1
2 2762 1 1 12 SER HA H -0.989 11.786 -14.780 1.00 . A A . 33 SER HA 1 1
2 2763 1 1 12 SER HB2 H -3.156 10.379 -13.213 1.00 . A A . 33 SER HB2 1 1
2 2764 1 1 12 SER HB3 H -2.426 11.941 -12.864 1.00 . A A . 33 SER HB3 1 1
2 2765 1 1 12 SER HG H -3.845 12.774 -14.156 1.00 . A A . 33 SER HG 1 1
2 2766 1 1 12 SER N N -1.930 10.147 -15.680 1.00 . A A . 33 SER N 1 1
2 2767 1 1 12 SER O O -0.606 8.806 -13.692 1.00 . A A . 33 SER O 1 1
2 2768 1 1 12 SER OG O -3.690 11.887 -14.489 1.00 . A A . 33 SER OG 1 1
2 2769 1 1 13 SER C C 0.617 9.485 -10.803 1.00 . A A . 34 SER C 1 1
2 2770 1 1 13 SER CA C 1.288 10.009 -12.067 1.00 . A A . 34 SER CA 1 1
2 2771 1 1 13 SER CB C 2.429 10.956 -11.692 1.00 . A A . 34 SER CB 1 1
2 2772 1 1 13 SER H H 0.312 11.683 -12.927 1.00 . A A . 34 SER H 1 1
2 2773 1 1 13 SER HA H 1.702 9.171 -12.615 1.00 . A A . 34 SER HA 1 1
2 2774 1 1 13 SER HB2 H 2.062 11.721 -11.028 1.00 . A A . 34 SER HB2 1 1
2 2775 1 1 13 SER HB3 H 3.211 10.396 -11.196 1.00 . A A . 34 SER HB3 1 1
2 2776 1 1 13 SER HG H 3.511 10.929 -13.308 1.00 . A A . 34 SER HG 1 1
2 2777 1 1 13 SER N N 0.320 10.703 -12.909 1.00 . A A . 34 SER N 1 1
2 2778 1 1 13 SER O O -0.608 9.379 -10.737 1.00 . A A . 34 SER O 1 1
2 2779 1 1 13 SER OG O 2.938 11.564 -12.872 1.00 . A A . 34 SER OG 1 1
2 2780 1 1 14 ALA C C 0.224 9.757 -7.754 1.00 . A A . 35 ALA C 1 1
2 2781 1 1 14 ALA CA C 0.910 8.645 -8.543 1.00 . A A . 35 ALA CA 1 1
2 2782 1 1 14 ALA CB C 2.048 8.068 -7.702 1.00 . A A . 35 ALA CB 1 1
2 2783 1 1 14 ALA H H 2.396 9.266 -9.917 1.00 . A A . 35 ALA H 1 1
2 2784 1 1 14 ALA HA H 0.204 7.856 -8.744 1.00 . A A . 35 ALA HA 1 1
2 2785 1 1 14 ALA HB1 H 2.834 8.802 -7.610 1.00 . A A . 35 ALA HB1 1 1
2 2786 1 1 14 ALA HB2 H 2.437 7.181 -8.181 1.00 . A A . 35 ALA HB2 1 1
2 2787 1 1 14 ALA HB3 H 1.675 7.814 -6.722 1.00 . A A . 35 ALA HB3 1 1
2 2788 1 1 14 ALA N N 1.429 9.158 -9.804 1.00 . A A . 35 ALA N 1 1
2 2789 1 1 14 ALA O O -0.105 9.579 -6.584 1.00 . A A . 35 ALA O 1 1
2 2790 1 1 15 GLN C C -2.139 11.908 -7.776 1.00 . A A . 36 GLN C 1 1
2 2791 1 1 15 GLN CA C -0.625 12.046 -7.739 1.00 . A A . 36 GLN CA 1 1
2 2792 1 1 15 GLN CB C -0.214 13.341 -8.445 1.00 . A A . 36 GLN CB 1 1
2 2793 1 1 15 GLN CD C 1.720 13.773 -6.908 1.00 . A A . 36 GLN CD 1 1
2 2794 1 1 15 GLN CG C 1.306 13.523 -8.354 1.00 . A A . 36 GLN CG 1 1
2 2795 1 1 15 GLN H H 0.296 10.992 -9.331 1.00 . A A . 36 GLN H 1 1
2 2796 1 1 15 GLN HA H -0.306 12.098 -6.707 1.00 . A A . 36 GLN HA 1 1
2 2797 1 1 15 GLN HB2 H -0.509 13.294 -9.483 1.00 . A A . 36 GLN HB2 1 1
2 2798 1 1 15 GLN HB3 H -0.703 14.180 -7.971 1.00 . A A . 36 GLN HB3 1 1
2 2799 1 1 15 GLN HE21 H 3.249 12.507 -6.968 1.00 . A A . 36 GLN HE21 1 1
2 2800 1 1 15 GLN HE22 H 3.017 13.296 -5.483 1.00 . A A . 36 GLN HE22 1 1
2 2801 1 1 15 GLN HG2 H 1.794 12.630 -8.716 1.00 . A A . 36 GLN HG2 1 1
2 2802 1 1 15 GLN HG3 H 1.605 14.364 -8.961 1.00 . A A . 36 GLN HG3 1 1
2 2803 1 1 15 GLN N N 0.017 10.906 -8.396 1.00 . A A . 36 GLN N 1 1
2 2804 1 1 15 GLN NE2 N 2.747 13.140 -6.411 1.00 . A A . 36 GLN NE2 1 1
2 2805 1 1 15 GLN O O -2.841 12.471 -6.938 1.00 . A A . 36 GLN O 1 1
2 2806 1 1 15 GLN OE1 O 1.089 14.568 -6.210 1.00 . A A . 36 GLN OE1 1 1
2 2807 1 1 16 GLU C C -4.614 10.024 -7.813 1.00 . A A . 37 GLU C 1 1
2 2808 1 1 16 GLU CA C -4.088 10.978 -8.886 1.00 . A A . 37 GLU CA 1 1
2 2809 1 1 16 GLU CB C -4.410 10.417 -10.277 1.00 . A A . 37 GLU CB 1 1
2 2810 1 1 16 GLU CD C -6.411 11.888 -10.674 1.00 . A A . 37 GLU CD 1 1
2 2811 1 1 16 GLU CG C -5.929 10.445 -10.517 1.00 . A A . 37 GLU CG 1 1
2 2812 1 1 16 GLU H H -2.038 10.744 -9.402 1.00 . A A . 37 GLU H 1 1
2 2813 1 1 16 GLU HA H -4.577 11.933 -8.773 1.00 . A A . 37 GLU HA 1 1
2 2814 1 1 16 GLU HB2 H -3.916 11.018 -11.026 1.00 . A A . 37 GLU HB2 1 1
2 2815 1 1 16 GLU HB3 H -4.058 9.398 -10.346 1.00 . A A . 37 GLU HB3 1 1
2 2816 1 1 16 GLU HG2 H -6.158 9.894 -11.418 1.00 . A A . 37 GLU HG2 1 1
2 2817 1 1 16 GLU HG3 H -6.441 9.989 -9.684 1.00 . A A . 37 GLU HG3 1 1
2 2818 1 1 16 GLU N N -2.644 11.166 -8.755 1.00 . A A . 37 GLU N 1 1
2 2819 1 1 16 GLU O O -5.419 10.402 -6.962 1.00 . A A . 37 GLU O 1 1
2 2820 1 1 16 GLU OE1 O -5.570 12.762 -10.812 1.00 . A A . 37 GLU OE1 1 1
2 2821 1 1 16 GLU OE2 O -7.612 12.097 -10.634 1.00 . A A . 37 GLU OE2 1 1
2 2822 1 1 17 ILE C C -4.321 8.262 -5.476 1.00 . A A . 38 ILE C 1 1
2 2823 1 1 17 ILE CA C -4.577 7.780 -6.910 1.00 . A A . 38 ILE CA 1 1
2 2824 1 1 17 ILE CB C -3.812 6.472 -7.157 1.00 . A A . 38 ILE CB 1 1
2 2825 1 1 17 ILE CD1 C -1.900 6.065 -5.535 1.00 . A A . 38 ILE CD1 1 1
2 2826 1 1 17 ILE CG1 C -2.282 6.678 -6.883 1.00 . A A . 38 ILE CG1 1 1
2 2827 1 1 17 ILE CG2 C -4.040 6.012 -8.607 1.00 . A A . 38 ILE CG2 1 1
2 2828 1 1 17 ILE H H -3.514 8.541 -8.574 1.00 . A A . 38 ILE H 1 1
2 2829 1 1 17 ILE HA H -5.631 7.595 -7.040 1.00 . A A . 38 ILE HA 1 1
2 2830 1 1 17 ILE HB H -4.209 5.718 -6.494 1.00 . A A . 38 ILE HB 1 1
2 2831 1 1 17 ILE HD11 H -1.926 4.992 -5.622 1.00 . A A . 38 ILE HD11 1 1
2 2832 1 1 17 ILE HD12 H -2.603 6.381 -4.779 1.00 . A A . 38 ILE HD12 1 1
2 2833 1 1 17 ILE HD13 H -0.910 6.385 -5.261 1.00 . A A . 38 ILE HD13 1 1
2 2834 1 1 17 ILE HG12 H -1.694 6.197 -7.655 1.00 . A A . 38 ILE HG12 1 1
2 2835 1 1 17 ILE HG13 H -2.040 7.735 -6.868 1.00 . A A . 38 ILE HG13 1 1
2 2836 1 1 17 ILE HG21 H -3.480 5.105 -8.782 1.00 . A A . 38 ILE HG21 1 1
2 2837 1 1 17 ILE HG22 H -3.700 6.779 -9.284 1.00 . A A . 38 ILE HG22 1 1
2 2838 1 1 17 ILE HG23 H -5.091 5.823 -8.769 1.00 . A A . 38 ILE HG23 1 1
2 2839 1 1 17 ILE N N -4.152 8.790 -7.872 1.00 . A A . 38 ILE N 1 1
2 2840 1 1 17 ILE O O -4.885 7.732 -4.518 1.00 . A A . 38 ILE O 1 1
2 2841 1 1 18 LYS C C -4.365 10.328 -3.336 1.00 . A A . 39 LYS C 1 1
2 2842 1 1 18 LYS CA C -3.118 9.787 -4.033 1.00 . A A . 39 LYS CA 1 1
2 2843 1 1 18 LYS CB C -2.091 10.914 -4.165 1.00 . A A . 39 LYS CB 1 1
2 2844 1 1 18 LYS CD C -0.536 12.423 -2.927 1.00 . A A . 39 LYS CD 1 1
2 2845 1 1 18 LYS CE C -0.052 12.837 -1.543 1.00 . A A . 39 LYS CE 1 1
2 2846 1 1 18 LYS CG C -1.620 11.357 -2.779 1.00 . A A . 39 LYS CG 1 1
2 2847 1 1 18 LYS H H -3.047 9.659 -6.148 1.00 . A A . 39 LYS H 1 1
2 2848 1 1 18 LYS HA H -2.693 8.996 -3.433 1.00 . A A . 39 LYS HA 1 1
2 2849 1 1 18 LYS HB2 H -1.245 10.565 -4.735 1.00 . A A . 39 LYS HB2 1 1
2 2850 1 1 18 LYS HB3 H -2.544 11.755 -4.671 1.00 . A A . 39 LYS HB3 1 1
2 2851 1 1 18 LYS HD2 H 0.291 12.021 -3.494 1.00 . A A . 39 LYS HD2 1 1
2 2852 1 1 18 LYS HD3 H -0.941 13.283 -3.436 1.00 . A A . 39 LYS HD3 1 1
2 2853 1 1 18 LYS HE2 H -0.880 13.249 -0.986 1.00 . A A . 39 LYS HE2 1 1
2 2854 1 1 18 LYS HE3 H 0.329 11.968 -1.031 1.00 . A A . 39 LYS HE3 1 1
2 2855 1 1 18 LYS HG2 H -2.453 11.768 -2.224 1.00 . A A . 39 LYS HG2 1 1
2 2856 1 1 18 LYS HG3 H -1.218 10.509 -2.246 1.00 . A A . 39 LYS HG3 1 1
2 2857 1 1 18 LYS HZ1 H 0.766 14.710 -1.138 1.00 . A A . 39 LYS HZ1 1 1
2 2858 1 1 18 LYS HZ2 H 1.151 14.106 -2.674 1.00 . A A . 39 LYS HZ2 1 1
2 2859 1 1 18 LYS HZ3 H 1.918 13.471 -1.298 1.00 . A A . 39 LYS HZ3 1 1
2 2860 1 1 18 LYS N N -3.447 9.258 -5.352 1.00 . A A . 39 LYS N 1 1
2 2861 1 1 18 LYS NZ N 1.027 13.858 -1.674 1.00 . A A . 39 LYS NZ 1 1
2 2862 1 1 18 LYS O O -4.612 10.026 -2.169 1.00 . A A . 39 LYS O 1 1
2 2863 1 1 19 ASP C C -7.449 10.639 -3.364 1.00 . A A . 40 ASP C 1 1
2 2864 1 1 19 ASP CA C -6.366 11.702 -3.492 1.00 . A A . 40 ASP CA 1 1
2 2865 1 1 19 ASP CB C -6.866 12.842 -4.380 1.00 . A A . 40 ASP CB 1 1
2 2866 1 1 19 ASP CG C -8.108 13.479 -3.764 1.00 . A A . 40 ASP CG 1 1
2 2867 1 1 19 ASP H H -4.909 11.333 -4.983 1.00 . A A . 40 ASP H 1 1
2 2868 1 1 19 ASP HA H -6.151 12.098 -2.510 1.00 . A A . 40 ASP HA 1 1
2 2869 1 1 19 ASP HB2 H -6.089 13.588 -4.471 1.00 . A A . 40 ASP HB2 1 1
2 2870 1 1 19 ASP HB3 H -7.109 12.457 -5.358 1.00 . A A . 40 ASP HB3 1 1
2 2871 1 1 19 ASP N N -5.148 11.126 -4.054 1.00 . A A . 40 ASP N 1 1
2 2872 1 1 19 ASP O O -8.318 10.724 -2.497 1.00 . A A . 40 ASP O 1 1
2 2873 1 1 19 ASP OD1 O -9.195 12.999 -4.040 1.00 . A A . 40 ASP OD1 1 1
2 2874 1 1 19 ASP OD2 O -7.952 14.437 -3.025 1.00 . A A . 40 ASP OD2 1 1
2 2875 1 1 20 GLU C C -8.446 7.899 -2.868 1.00 . A A . 41 GLU C 1 1
2 2876 1 1 20 GLU CA C -8.411 8.594 -4.226 1.00 . A A . 41 GLU CA 1 1
2 2877 1 1 20 GLU CB C -8.105 7.564 -5.331 1.00 . A A . 41 GLU CB 1 1
2 2878 1 1 20 GLU CD C -9.594 5.726 -4.469 1.00 . A A . 41 GLU CD 1 1
2 2879 1 1 20 GLU CG C -9.339 6.691 -5.624 1.00 . A A . 41 GLU CG 1 1
2 2880 1 1 20 GLU H H -6.702 9.638 -4.926 1.00 . A A . 41 GLU H 1 1
2 2881 1 1 20 GLU HA H -9.372 9.042 -4.416 1.00 . A A . 41 GLU HA 1 1
2 2882 1 1 20 GLU HB2 H -7.820 8.087 -6.232 1.00 . A A . 41 GLU HB2 1 1
2 2883 1 1 20 GLU HB3 H -7.287 6.928 -5.018 1.00 . A A . 41 GLU HB3 1 1
2 2884 1 1 20 GLU HG2 H -10.205 7.322 -5.762 1.00 . A A . 41 GLU HG2 1 1
2 2885 1 1 20 GLU HG3 H -9.167 6.122 -6.527 1.00 . A A . 41 GLU HG3 1 1
2 2886 1 1 20 GLU N N -7.408 9.649 -4.245 1.00 . A A . 41 GLU N 1 1
2 2887 1 1 20 GLU O O -9.476 7.882 -2.193 1.00 . A A . 41 GLU O 1 1
2 2888 1 1 20 GLU OE1 O -9.044 4.637 -4.501 1.00 . A A . 41 GLU OE1 1 1
2 2889 1 1 20 GLU OE2 O -10.332 6.091 -3.569 1.00 . A A . 41 GLU OE2 1 1
2 2890 1 1 21 ILE C C -7.536 7.576 -0.049 1.00 . A A . 42 ILE C 1 1
2 2891 1 1 21 ILE CA C -7.231 6.629 -1.202 1.00 . A A . 42 ILE CA 1 1
2 2892 1 1 21 ILE CB C -5.834 6.018 -1.036 1.00 . A A . 42 ILE CB 1 1
2 2893 1 1 21 ILE CD1 C -3.364 6.525 -1.043 1.00 . A A . 42 ILE CD1 1 1
2 2894 1 1 21 ILE CG1 C -4.767 7.126 -1.144 1.00 . A A . 42 ILE CG1 1 1
2 2895 1 1 21 ILE CG2 C -5.601 4.961 -2.131 1.00 . A A . 42 ILE CG2 1 1
2 2896 1 1 21 ILE H H -6.526 7.376 -3.053 1.00 . A A . 42 ILE H 1 1
2 2897 1 1 21 ILE HA H -7.961 5.834 -1.196 1.00 . A A . 42 ILE HA 1 1
2 2898 1 1 21 ILE HB H -5.765 5.547 -0.064 1.00 . A A . 42 ILE HB 1 1
2 2899 1 1 21 ILE HD11 H -3.321 5.841 -0.208 1.00 . A A . 42 ILE HD11 1 1
2 2900 1 1 21 ILE HD12 H -2.646 7.318 -0.896 1.00 . A A . 42 ILE HD12 1 1
2 2901 1 1 21 ILE HD13 H -3.133 5.994 -1.957 1.00 . A A . 42 ILE HD13 1 1
2 2902 1 1 21 ILE HG12 H -4.871 7.633 -2.091 1.00 . A A . 42 ILE HG12 1 1
2 2903 1 1 21 ILE HG13 H -4.898 7.834 -0.343 1.00 . A A . 42 ILE HG13 1 1
2 2904 1 1 21 ILE HG21 H -4.694 4.413 -1.917 1.00 . A A . 42 ILE HG21 1 1
2 2905 1 1 21 ILE HG22 H -5.507 5.450 -3.090 1.00 . A A . 42 ILE HG22 1 1
2 2906 1 1 21 ILE HG23 H -6.435 4.274 -2.157 1.00 . A A . 42 ILE HG23 1 1
2 2907 1 1 21 ILE N N -7.317 7.329 -2.475 1.00 . A A . 42 ILE N 1 1
2 2908 1 1 21 ILE O O -8.188 7.197 0.921 1.00 . A A . 42 ILE O 1 1
2 2909 1 1 22 ASN C C -8.745 9.891 1.239 1.00 . A A . 43 ASN C 1 1
2 2910 1 1 22 ASN CA C -7.266 9.804 0.877 1.00 . A A . 43 ASN CA 1 1
2 2911 1 1 22 ASN CB C -6.772 11.171 0.402 1.00 . A A . 43 ASN CB 1 1
2 2912 1 1 22 ASN CG C -6.876 12.183 1.539 1.00 . A A . 43 ASN CG 1 1
2 2913 1 1 22 ASN H H -6.531 9.045 -0.960 1.00 . A A . 43 ASN H 1 1
2 2914 1 1 22 ASN HA H -6.708 9.518 1.755 1.00 . A A . 43 ASN HA 1 1
2 2915 1 1 22 ASN HB2 H -5.743 11.091 0.086 1.00 . A A . 43 ASN HB2 1 1
2 2916 1 1 22 ASN HB3 H -7.379 11.503 -0.425 1.00 . A A . 43 ASN HB3 1 1
2 2917 1 1 22 ASN HD21 H -7.403 13.682 0.349 1.00 . A A . 43 ASN HD21 1 1
2 2918 1 1 22 ASN HD22 H -7.284 14.070 1.998 1.00 . A A . 43 ASN HD22 1 1
2 2919 1 1 22 ASN N N -7.051 8.806 -0.163 1.00 . A A . 43 ASN N 1 1
2 2920 1 1 22 ASN ND2 N -7.217 13.413 1.274 1.00 . A A . 43 ASN ND2 1 1
2 2921 1 1 22 ASN O O -9.111 10.429 2.283 1.00 . A A . 43 ASN O 1 1
2 2922 1 1 22 ASN OD1 O -6.640 11.843 2.699 1.00 . A A . 43 ASN OD1 1 1
2 2923 1 1 23 LYS C C -11.377 8.639 1.885 1.00 . A A . 44 LYS C 1 1
2 2924 1 1 23 LYS CA C -11.025 9.377 0.596 1.00 . A A . 44 LYS CA 1 1
2 2925 1 1 23 LYS CB C -11.747 8.719 -0.574 1.00 . A A . 44 LYS CB 1 1
2 2926 1 1 23 LYS CD C -13.986 8.340 -1.646 1.00 . A A . 44 LYS CD 1 1
2 2927 1 1 23 LYS CE C -13.766 6.822 -1.799 1.00 . A A . 44 LYS CE 1 1
2 2928 1 1 23 LYS CG C -13.262 8.864 -0.397 1.00 . A A . 44 LYS CG 1 1
2 2929 1 1 23 LYS H H -9.236 8.940 -0.451 1.00 . A A . 44 LYS H 1 1
2 2930 1 1 23 LYS HA H -11.351 10.403 0.677 1.00 . A A . 44 LYS HA 1 1
2 2931 1 1 23 LYS HB2 H -11.444 9.194 -1.493 1.00 . A A . 44 LYS HB2 1 1
2 2932 1 1 23 LYS HB3 H -11.486 7.674 -0.603 1.00 . A A . 44 LYS HB3 1 1
2 2933 1 1 23 LYS HD2 H -15.045 8.541 -1.552 1.00 . A A . 44 LYS HD2 1 1
2 2934 1 1 23 LYS HD3 H -13.603 8.849 -2.519 1.00 . A A . 44 LYS HD3 1 1
2 2935 1 1 23 LYS HE2 H -14.519 6.413 -2.460 1.00 . A A . 44 LYS HE2 1 1
2 2936 1 1 23 LYS HE3 H -12.787 6.633 -2.219 1.00 . A A . 44 LYS HE3 1 1
2 2937 1 1 23 LYS HG2 H -13.586 8.312 0.472 1.00 . A A . 44 LYS HG2 1 1
2 2938 1 1 23 LYS HG3 H -13.506 9.909 -0.260 1.00 . A A . 44 LYS HG3 1 1
2 2939 1 1 23 LYS HZ1 H -13.072 6.459 0.128 1.00 . A A . 44 LYS HZ1 1 1
2 2940 1 1 23 LYS HZ2 H -13.861 5.135 -0.578 1.00 . A A . 44 LYS HZ2 1 1
2 2941 1 1 23 LYS HZ3 H -14.765 6.457 -0.012 1.00 . A A . 44 LYS HZ3 1 1
2 2942 1 1 23 LYS N N -9.586 9.355 0.365 1.00 . A A . 44 LYS N 1 1
2 2943 1 1 23 LYS NZ N -13.874 6.166 -0.466 1.00 . A A . 44 LYS NZ 1 1
2 2944 1 1 23 LYS O O -12.284 9.042 2.611 1.00 . A A . 44 LYS O 1 1
2 2945 1 1 24 ILE C C -10.722 7.636 4.593 1.00 . A A . 45 ILE C 1 1
2 2946 1 1 24 ILE CA C -10.916 6.769 3.356 1.00 . A A . 45 ILE CA 1 1
2 2947 1 1 24 ILE CB C -9.945 5.571 3.401 1.00 . A A . 45 ILE CB 1 1
2 2948 1 1 24 ILE CD1 C -7.945 5.846 4.944 1.00 . A A . 45 ILE CD1 1 1
2 2949 1 1 24 ILE CG1 C -8.466 6.081 3.524 1.00 . A A . 45 ILE CG1 1 1
2 2950 1 1 24 ILE CG2 C -10.128 4.740 2.128 1.00 . A A . 45 ILE CG2 1 1
2 2951 1 1 24 ILE H H -9.953 7.276 1.541 1.00 . A A . 45 ILE H 1 1
2 2952 1 1 24 ILE HA H -11.932 6.403 3.336 1.00 . A A . 45 ILE HA 1 1
2 2953 1 1 24 ILE HB H -10.189 4.937 4.244 1.00 . A A . 45 ILE HB 1 1
2 2954 1 1 24 ILE HD11 H -7.865 4.784 5.122 1.00 . A A . 45 ILE HD11 1 1
2 2955 1 1 24 ILE HD12 H -8.637 6.278 5.652 1.00 . A A . 45 ILE HD12 1 1
2 2956 1 1 24 ILE HD13 H -6.977 6.307 5.055 1.00 . A A . 45 ILE HD13 1 1
2 2957 1 1 24 ILE HG12 H -7.830 5.555 2.832 1.00 . A A . 45 ILE HG12 1 1
2 2958 1 1 24 ILE HG13 H -8.414 7.143 3.309 1.00 . A A . 45 ILE HG13 1 1
2 2959 1 1 24 ILE HG21 H -11.161 4.437 2.040 1.00 . A A . 45 ILE HG21 1 1
2 2960 1 1 24 ILE HG22 H -9.499 3.864 2.187 1.00 . A A . 45 ILE HG22 1 1
2 2961 1 1 24 ILE HG23 H -9.846 5.329 1.270 1.00 . A A . 45 ILE HG23 1 1
2 2962 1 1 24 ILE N N -10.662 7.555 2.157 1.00 . A A . 45 ILE N 1 1
2 2963 1 1 24 ILE O O -11.277 7.350 5.654 1.00 . A A . 45 ILE O 1 1
2 2964 1 1 25 LYS C C -10.917 10.425 5.903 1.00 . A A . 46 LYS C 1 1
2 2965 1 1 25 LYS CA C -9.678 9.600 5.575 1.00 . A A . 46 LYS CA 1 1
2 2966 1 1 25 LYS CB C -8.510 10.545 5.231 1.00 . A A . 46 LYS CB 1 1
2 2967 1 1 25 LYS CD C -6.872 10.321 7.148 1.00 . A A . 46 LYS CD 1 1
2 2968 1 1 25 LYS CE C -6.359 10.971 8.426 1.00 . A A . 46 LYS CE 1 1
2 2969 1 1 25 LYS CG C -7.956 11.207 6.524 1.00 . A A . 46 LYS CG 1 1
2 2970 1 1 25 LYS H H -9.516 8.883 3.592 1.00 . A A . 46 LYS H 1 1
2 2971 1 1 25 LYS HA H -9.412 9.016 6.440 1.00 . A A . 46 LYS HA 1 1
2 2972 1 1 25 LYS HB2 H -7.728 9.975 4.741 1.00 . A A . 46 LYS HB2 1 1
2 2973 1 1 25 LYS HB3 H -8.859 11.314 4.551 1.00 . A A . 46 LYS HB3 1 1
2 2974 1 1 25 LYS HD2 H -7.281 9.350 7.379 1.00 . A A . 46 LYS HD2 1 1
2 2975 1 1 25 LYS HD3 H -6.055 10.213 6.452 1.00 . A A . 46 LYS HD3 1 1
2 2976 1 1 25 LYS HE2 H -5.909 11.924 8.188 1.00 . A A . 46 LYS HE2 1 1
2 2977 1 1 25 LYS HE3 H -7.181 11.118 9.109 1.00 . A A . 46 LYS HE3 1 1
2 2978 1 1 25 LYS HG2 H -7.527 12.173 6.286 1.00 . A A . 46 LYS HG2 1 1
2 2979 1 1 25 LYS HG3 H -8.757 11.345 7.242 1.00 . A A . 46 LYS HG3 1 1
2 2980 1 1 25 LYS HZ1 H -5.821 9.258 9.475 1.00 . A A . 46 LYS HZ1 1 1
2 2981 1 1 25 LYS HZ2 H -4.832 10.601 9.787 1.00 . A A . 46 LYS HZ2 1 1
2 2982 1 1 25 LYS HZ3 H -4.676 9.754 8.321 1.00 . A A . 46 LYS HZ3 1 1
2 2983 1 1 25 LYS N N -9.931 8.699 4.461 1.00 . A A . 46 LYS N 1 1
2 2984 1 1 25 LYS NZ N -5.345 10.079 9.049 1.00 . A A . 46 LYS NZ 1 1
2 2985 1 1 25 LYS O O -11.315 10.543 7.060 1.00 . A A . 46 LYS O 1 1
2 2986 1 1 26 ALA C C -13.882 10.966 5.524 1.00 . A A . 47 ALA C 1 1
2 2987 1 1 26 ALA CA C -12.709 11.818 5.045 1.00 . A A . 47 ALA CA 1 1
2 2988 1 1 26 ALA CB C -13.077 12.501 3.726 1.00 . A A . 47 ALA CB 1 1
2 2989 1 1 26 ALA H H -11.159 10.864 3.962 1.00 . A A . 47 ALA H 1 1
2 2990 1 1 26 ALA HA H -12.501 12.577 5.783 1.00 . A A . 47 ALA HA 1 1
2 2991 1 1 26 ALA HB1 H -12.242 13.091 3.379 1.00 . A A . 47 ALA HB1 1 1
2 2992 1 1 26 ALA HB2 H -13.932 13.144 3.881 1.00 . A A . 47 ALA HB2 1 1
2 2993 1 1 26 ALA HB3 H -13.320 11.753 2.986 1.00 . A A . 47 ALA HB3 1 1
2 2994 1 1 26 ALA N N -11.517 10.998 4.865 1.00 . A A . 47 ALA N 1 1
2 2995 1 1 26 ALA O O -14.675 11.397 6.361 1.00 . A A . 47 ALA O 1 1
2 2996 1 1 27 ASN C C -15.022 8.566 6.836 1.00 . A A . 48 ASN C 1 1
2 2997 1 1 27 ASN CA C -15.065 8.853 5.347 1.00 . A A . 48 ASN CA 1 1
2 2998 1 1 27 ASN CB C -14.941 7.543 4.564 1.00 . A A . 48 ASN CB 1 1
2 2999 1 1 27 ASN CG C -14.916 7.826 3.065 1.00 . A A . 48 ASN CG 1 1
2 3000 1 1 27 ASN H H -13.324 9.478 4.321 1.00 . A A . 48 ASN H 1 1
2 3001 1 1 27 ASN HA H -16.009 9.315 5.104 1.00 . A A . 48 ASN HA 1 1
2 3002 1 1 27 ASN HB2 H -14.025 7.043 4.849 1.00 . A A . 48 ASN HB2 1 1
2 3003 1 1 27 ASN HB3 H -15.782 6.906 4.794 1.00 . A A . 48 ASN HB3 1 1
2 3004 1 1 27 ASN HD21 H -15.591 9.685 3.254 1.00 . A A . 48 ASN HD21 1 1
2 3005 1 1 27 ASN HD22 H -15.282 9.184 1.663 1.00 . A A . 48 ASN HD22 1 1
2 3006 1 1 27 ASN N N -13.984 9.756 4.982 1.00 . A A . 48 ASN N 1 1
2 3007 1 1 27 ASN ND2 N -15.294 8.996 2.624 1.00 . A A . 48 ASN ND2 1 1
2 3008 1 1 27 ASN O O -16.021 8.157 7.430 1.00 . A A . 48 ASN O 1 1
2 3009 1 1 27 ASN OD1 O -14.541 6.960 2.275 1.00 . A A . 48 ASN OD1 1 1
2 3010 1 1 28 ALA C C -14.210 9.734 9.673 1.00 . A A . 49 ALA C 1 1
2 3011 1 1 28 ALA CA C -13.693 8.551 8.865 1.00 . A A . 49 ALA CA 1 1
2 3012 1 1 28 ALA CB C -12.221 8.304 9.202 1.00 . A A . 49 ALA CB 1 1
2 3013 1 1 28 ALA H H -13.093 9.122 6.917 1.00 . A A . 49 ALA H 1 1
2 3014 1 1 28 ALA HA H -14.253 7.679 9.133 1.00 . A A . 49 ALA HA 1 1
2 3015 1 1 28 ALA HB1 H -11.828 7.539 8.551 1.00 . A A . 49 ALA HB1 1 1
2 3016 1 1 28 ALA HB2 H -12.139 7.979 10.230 1.00 . A A . 49 ALA HB2 1 1
2 3017 1 1 28 ALA HB3 H -11.658 9.217 9.065 1.00 . A A . 49 ALA HB3 1 1
2 3018 1 1 28 ALA N N -13.853 8.787 7.436 1.00 . A A . 49 ALA N 1 1
2 3019 1 1 28 ALA O O -14.797 9.564 10.740 1.00 . A A . 49 ALA O 1 1
2 3020 1 1 29 LYS C C -15.913 12.152 10.040 1.00 . A A . 50 LYS C 1 1
2 3021 1 1 29 LYS CA C -14.409 12.144 9.850 1.00 . A A . 50 LYS CA 1 1
2 3022 1 1 29 LYS CB C -13.995 13.366 9.030 1.00 . A A . 50 LYS CB 1 1
2 3023 1 1 29 LYS CD C -11.817 14.130 10.144 1.00 . A A . 50 LYS CD 1 1
2 3024 1 1 29 LYS CE C -11.764 15.640 9.908 1.00 . A A . 50 LYS CE 1 1
2 3025 1 1 29 LYS CG C -12.446 13.423 8.909 1.00 . A A . 50 LYS CG 1 1
2 3026 1 1 29 LYS H H -13.493 11.014 8.315 1.00 . A A . 50 LYS H 1 1
2 3027 1 1 29 LYS HA H -13.934 12.190 10.806 1.00 . A A . 50 LYS HA 1 1
2 3028 1 1 29 LYS HB2 H -14.443 13.297 8.045 1.00 . A A . 50 LYS HB2 1 1
2 3029 1 1 29 LYS HB3 H -14.353 14.259 9.522 1.00 . A A . 50 LYS HB3 1 1
2 3030 1 1 29 LYS HD2 H -12.409 13.936 11.028 1.00 . A A . 50 LYS HD2 1 1
2 3031 1 1 29 LYS HD3 H -10.811 13.766 10.304 1.00 . A A . 50 LYS HD3 1 1
2 3032 1 1 29 LYS HE2 H -11.119 15.849 9.067 1.00 . A A . 50 LYS HE2 1 1
2 3033 1 1 29 LYS HE3 H -12.756 16.011 9.704 1.00 . A A . 50 LYS HE3 1 1
2 3034 1 1 29 LYS HG2 H -12.050 12.414 8.832 1.00 . A A . 50 LYS HG2 1 1
2 3035 1 1 29 LYS HG3 H -12.179 13.964 8.009 1.00 . A A . 50 LYS HG3 1 1
2 3036 1 1 29 LYS HZ1 H -11.894 17.032 11.438 1.00 . A A . 50 LYS HZ1 1 1
2 3037 1 1 29 LYS HZ2 H -10.313 16.745 10.895 1.00 . A A . 50 LYS HZ2 1 1
2 3038 1 1 29 LYS HZ3 H -11.095 15.595 11.870 1.00 . A A . 50 LYS HZ3 1 1
2 3039 1 1 29 LYS N N -13.980 10.935 9.163 1.00 . A A . 50 LYS N 1 1
2 3040 1 1 29 LYS NZ N -11.226 16.304 11.120 1.00 . A A . 50 LYS NZ 1 1
2 3041 1 1 29 LYS O O -16.411 12.484 11.115 1.00 . A A . 50 LYS O 1 1
2 3042 1 1 30 LYS C C -18.550 10.555 9.896 1.00 . A A . 51 LYS C 1 1
2 3043 1 1 30 LYS CA C -18.084 11.740 9.054 1.00 . A A . 51 LYS CA 1 1
2 3044 1 1 30 LYS CB C -18.657 11.617 7.642 1.00 . A A . 51 LYS CB 1 1
2 3045 1 1 30 LYS CD C -20.736 11.716 6.277 1.00 . A A . 51 LYS CD 1 1
2 3046 1 1 30 LYS CE C -22.260 11.888 6.323 1.00 . A A . 51 LYS CE 1 1
2 3047 1 1 30 LYS CG C -20.181 11.772 7.690 1.00 . A A . 51 LYS CG 1 1
2 3048 1 1 30 LYS H H -16.180 11.520 8.163 1.00 . A A . 51 LYS H 1 1
2 3049 1 1 30 LYS HA H -18.448 12.655 9.500 1.00 . A A . 51 LYS HA 1 1
2 3050 1 1 30 LYS HB2 H -18.234 12.388 7.013 1.00 . A A . 51 LYS HB2 1 1
2 3051 1 1 30 LYS HB3 H -18.410 10.647 7.234 1.00 . A A . 51 LYS HB3 1 1
2 3052 1 1 30 LYS HD2 H -20.291 12.503 5.688 1.00 . A A . 51 LYS HD2 1 1
2 3053 1 1 30 LYS HD3 H -20.491 10.758 5.846 1.00 . A A . 51 LYS HD3 1 1
2 3054 1 1 30 LYS HE2 H -22.698 11.071 6.877 1.00 . A A . 51 LYS HE2 1 1
2 3055 1 1 30 LYS HE3 H -22.501 12.821 6.812 1.00 . A A . 51 LYS HE3 1 1
2 3056 1 1 30 LYS HG2 H -20.613 10.973 8.269 1.00 . A A . 51 LYS HG2 1 1
2 3057 1 1 30 LYS HG3 H -20.434 12.723 8.134 1.00 . A A . 51 LYS HG3 1 1
2 3058 1 1 30 LYS HZ1 H -23.088 10.934 4.668 1.00 . A A . 51 LYS HZ1 1 1
2 3059 1 1 30 LYS HZ2 H -22.084 12.244 4.280 1.00 . A A . 51 LYS HZ2 1 1
2 3060 1 1 30 LYS HZ3 H -23.641 12.525 4.900 1.00 . A A . 51 LYS HZ3 1 1
2 3061 1 1 30 LYS N N -16.633 11.777 8.993 1.00 . A A . 51 LYS N 1 1
2 3062 1 1 30 LYS NZ N -22.808 11.898 4.938 1.00 . A A . 51 LYS NZ 1 1
2 3063 1 1 30 LYS O O -19.679 10.529 10.379 1.00 . A A . 51 LYS O 1 1
2 3064 1 1 31 GLU C C -18.343 8.764 12.279 1.00 . A A . 52 GLU C 1 1
2 3065 1 1 31 GLU CA C -18.037 8.391 10.833 1.00 . A A . 52 GLU CA 1 1
2 3066 1 1 31 GLU CB C -16.885 7.374 10.774 1.00 . A A . 52 GLU CB 1 1
2 3067 1 1 31 GLU CD C -18.280 5.415 10.058 1.00 . A A . 52 GLU CD 1 1
2 3068 1 1 31 GLU CG C -17.380 5.974 11.156 1.00 . A A . 52 GLU CG 1 1
2 3069 1 1 31 GLU H H -16.784 9.622 9.677 1.00 . A A . 52 GLU H 1 1
2 3070 1 1 31 GLU HA H -18.910 7.957 10.397 1.00 . A A . 52 GLU HA 1 1
2 3071 1 1 31 GLU HB2 H -16.487 7.351 9.772 1.00 . A A . 52 GLU HB2 1 1
2 3072 1 1 31 GLU HB3 H -16.105 7.673 11.454 1.00 . A A . 52 GLU HB3 1 1
2 3073 1 1 31 GLU HG2 H -16.531 5.328 11.284 1.00 . A A . 52 GLU HG2 1 1
2 3074 1 1 31 GLU HG3 H -17.930 6.024 12.077 1.00 . A A . 52 GLU HG3 1 1
2 3075 1 1 31 GLU N N -17.678 9.569 10.067 1.00 . A A . 52 GLU N 1 1
2 3076 1 1 31 GLU O O -18.775 7.930 13.072 1.00 . A A . 52 GLU O 1 1
2 3077 1 1 31 GLU OE1 O -18.169 5.879 8.935 1.00 . A A . 52 GLU OE1 1 1
2 3078 1 1 31 GLU OE2 O -19.071 4.538 10.358 1.00 . A A . 52 GLU OE2 1 1
2 3079 1 1 32 GLY C C -17.459 9.848 14.979 1.00 . A A . 53 GLY C 1 1
2 3080 1 1 32 GLY CA C -18.415 10.479 13.974 1.00 . A A . 53 GLY CA 1 1
2 3081 1 1 32 GLY H H -17.824 10.665 11.951 1.00 . A A . 53 GLY H 1 1
2 3082 1 1 32 GLY HA2 H -18.308 11.551 14.009 1.00 . A A . 53 GLY HA2 1 1
2 3083 1 1 32 GLY HA3 H -19.430 10.216 14.241 1.00 . A A . 53 GLY HA3 1 1
2 3084 1 1 32 GLY N N -18.140 10.023 12.619 1.00 . A A . 53 GLY N 1 1
2 3085 1 1 32 GLY O O -17.111 10.464 15.987 1.00 . A A . 53 GLY O 1 1
2 3086 1 1 33 VAL C C -14.964 8.810 16.022 1.00 . A A . 54 VAL C 1 1
2 3087 1 1 33 VAL CA C -16.121 7.908 15.597 1.00 . A A . 54 VAL CA 1 1
2 3088 1 1 33 VAL CB C -15.562 6.663 14.871 1.00 . A A . 54 VAL CB 1 1
2 3089 1 1 33 VAL CG1 C -14.490 7.081 13.825 1.00 . A A . 54 VAL CG1 1 1
2 3090 1 1 33 VAL CG2 C -14.931 5.706 15.898 1.00 . A A . 54 VAL CG2 1 1
2 3091 1 1 33 VAL H H -17.338 8.166 13.900 1.00 . A A . 54 VAL H 1 1
2 3092 1 1 33 VAL HA H -16.667 7.594 16.473 1.00 . A A . 54 VAL HA 1 1
2 3093 1 1 33 VAL HB H -16.376 6.160 14.369 1.00 . A A . 54 VAL HB 1 1
2 3094 1 1 33 VAL HG11 H -14.380 6.304 13.081 1.00 . A A . 54 VAL HG11 1 1
2 3095 1 1 33 VAL HG12 H -13.540 7.242 14.316 1.00 . A A . 54 VAL HG12 1 1
2 3096 1 1 33 VAL HG13 H -14.792 8.000 13.341 1.00 . A A . 54 VAL HG13 1 1
2 3097 1 1 33 VAL HG21 H -14.102 6.199 16.382 1.00 . A A . 54 VAL HG21 1 1
2 3098 1 1 33 VAL HG22 H -14.579 4.819 15.393 1.00 . A A . 54 VAL HG22 1 1
2 3099 1 1 33 VAL HG23 H -15.669 5.431 16.639 1.00 . A A . 54 VAL HG23 1 1
2 3100 1 1 33 VAL N N -17.032 8.614 14.707 1.00 . A A . 54 VAL N 1 1
2 3101 1 1 33 VAL O O -14.610 9.748 15.320 1.00 . A A . 54 VAL O 1 1
2 3102 1 1 34 LYS C C -12.030 9.035 16.815 1.00 . A A . 55 LYS C 1 1
2 3103 1 1 34 LYS CA C -13.264 9.301 17.658 1.00 . A A . 55 LYS CA 1 1
2 3104 1 1 34 LYS CB C -12.986 8.918 19.105 1.00 . A A . 55 LYS CB 1 1
2 3105 1 1 34 LYS CD C -14.019 8.726 21.387 1.00 . A A . 55 LYS CD 1 1
2 3106 1 1 34 LYS CE C -12.739 9.243 22.061 1.00 . A A . 55 LYS CE 1 1
2 3107 1 1 34 LYS CG C -14.170 9.337 19.988 1.00 . A A . 55 LYS CG 1 1
2 3108 1 1 34 LYS H H -14.713 7.756 17.689 1.00 . A A . 55 LYS H 1 1
2 3109 1 1 34 LYS HA H -13.501 10.353 17.604 1.00 . A A . 55 LYS HA 1 1
2 3110 1 1 34 LYS HB2 H -12.842 7.847 19.171 1.00 . A A . 55 LYS HB2 1 1
2 3111 1 1 34 LYS HB3 H -12.094 9.424 19.436 1.00 . A A . 55 LYS HB3 1 1
2 3112 1 1 34 LYS HD2 H -14.876 8.996 21.988 1.00 . A A . 55 LYS HD2 1 1
2 3113 1 1 34 LYS HD3 H -13.969 7.650 21.301 1.00 . A A . 55 LYS HD3 1 1
2 3114 1 1 34 LYS HE2 H -11.878 8.756 21.634 1.00 . A A . 55 LYS HE2 1 1
2 3115 1 1 34 LYS HE3 H -12.657 10.313 21.924 1.00 . A A . 55 LYS HE3 1 1
2 3116 1 1 34 LYS HG2 H -14.192 10.414 20.069 1.00 . A A . 55 LYS HG2 1 1
2 3117 1 1 34 LYS HG3 H -15.096 8.992 19.546 1.00 . A A . 55 LYS HG3 1 1
2 3118 1 1 34 LYS HZ1 H -12.669 9.813 24.056 1.00 . A A . 55 LYS HZ1 1 1
2 3119 1 1 34 LYS HZ2 H -12.016 8.280 23.750 1.00 . A A . 55 LYS HZ2 1 1
2 3120 1 1 34 LYS HZ3 H -13.701 8.499 23.744 1.00 . A A . 55 LYS HZ3 1 1
2 3121 1 1 34 LYS N N -14.383 8.515 17.164 1.00 . A A . 55 LYS N 1 1
2 3122 1 1 34 LYS NZ N -12.786 8.937 23.512 1.00 . A A . 55 LYS NZ 1 1
2 3123 1 1 34 LYS O O -11.389 7.991 16.935 1.00 . A A . 55 LYS O 1 1
2 3124 1 1 35 PHE C C -9.251 9.747 15.913 1.00 . A A . 56 PHE C 1 1
2 3125 1 1 35 PHE CA C -10.533 9.856 15.081 1.00 . A A . 56 PHE CA 1 1
2 3126 1 1 35 PHE CB C -10.439 11.081 14.146 1.00 . A A . 56 PHE CB 1 1
2 3127 1 1 35 PHE CD1 C -12.856 10.763 13.455 1.00 . A A . 56 PHE CD1 1 1
2 3128 1 1 35 PHE CD2 C -12.098 12.992 14.068 1.00 . A A . 56 PHE CD2 1 1
2 3129 1 1 35 PHE CE1 C -14.129 11.268 13.229 1.00 . A A . 56 PHE CE1 1 1
2 3130 1 1 35 PHE CE2 C -13.378 13.487 13.839 1.00 . A A . 56 PHE CE2 1 1
2 3131 1 1 35 PHE CG C -11.827 11.627 13.876 1.00 . A A . 56 PHE CG 1 1
2 3132 1 1 35 PHE CZ C -14.391 12.624 13.420 1.00 . A A . 56 PHE CZ 1 1
2 3133 1 1 35 PHE H H -12.244 10.791 15.912 1.00 . A A . 56 PHE H 1 1
2 3134 1 1 35 PHE HA H -10.652 8.966 14.478 1.00 . A A . 56 PHE HA 1 1
2 3135 1 1 35 PHE HB2 H -9.832 11.851 14.609 1.00 . A A . 56 PHE HB2 1 1
2 3136 1 1 35 PHE HB3 H -9.983 10.792 13.206 1.00 . A A . 56 PHE HB3 1 1
2 3137 1 1 35 PHE HD1 H -12.670 9.709 13.300 1.00 . A A . 56 PHE HD1 1 1
2 3138 1 1 35 PHE HD2 H -11.316 13.663 14.393 1.00 . A A . 56 PHE HD2 1 1
2 3139 1 1 35 PHE HE1 H -14.918 10.609 12.907 1.00 . A A . 56 PHE HE1 1 1
2 3140 1 1 35 PHE HE2 H -13.586 14.536 13.987 1.00 . A A . 56 PHE HE2 1 1
2 3141 1 1 35 PHE HZ H -15.375 13.002 13.243 1.00 . A A . 56 PHE HZ 1 1
2 3142 1 1 35 PHE N N -11.691 9.983 15.954 1.00 . A A . 56 PHE N 1 1
2 3143 1 1 35 PHE O O -8.408 8.892 15.682 1.00 . A A . 56 PHE O 1 1
2 3144 1 1 36 GLU C C -7.709 9.264 18.350 1.00 . A A . 57 GLU C 1 1
2 3145 1 1 36 GLU CA C -7.927 10.642 17.738 1.00 . A A . 57 GLU CA 1 1
2 3146 1 1 36 GLU CB C -8.091 11.679 18.854 1.00 . A A . 57 GLU CB 1 1
2 3147 1 1 36 GLU CD C -9.614 12.495 20.665 1.00 . A A . 57 GLU CD 1 1
2 3148 1 1 36 GLU CG C -9.399 11.418 19.609 1.00 . A A . 57 GLU CG 1 1
2 3149 1 1 36 GLU H H -9.809 11.312 17.031 1.00 . A A . 57 GLU H 1 1
2 3150 1 1 36 GLU HA H -7.064 10.903 17.143 1.00 . A A . 57 GLU HA 1 1
2 3151 1 1 36 GLU HB2 H -7.257 11.603 19.540 1.00 . A A . 57 GLU HB2 1 1
2 3152 1 1 36 GLU HB3 H -8.115 12.669 18.424 1.00 . A A . 57 GLU HB3 1 1
2 3153 1 1 36 GLU HG2 H -10.225 11.432 18.913 1.00 . A A . 57 GLU HG2 1 1
2 3154 1 1 36 GLU HG3 H -9.351 10.452 20.089 1.00 . A A . 57 GLU HG3 1 1
2 3155 1 1 36 GLU N N -9.109 10.641 16.885 1.00 . A A . 57 GLU N 1 1
2 3156 1 1 36 GLU O O -6.614 8.945 18.814 1.00 . A A . 57 GLU O 1 1
2 3157 1 1 36 GLU OE1 O -10.031 13.581 20.296 1.00 . A A . 57 GLU OE1 1 1
2 3158 1 1 36 GLU OE2 O -9.360 12.218 21.824 1.00 . A A . 57 GLU OE2 1 1
2 3159 1 1 37 ALA C C -8.139 6.117 17.877 1.00 . A A . 58 ALA C 1 1
2 3160 1 1 37 ALA CA C -8.687 7.098 18.906 1.00 . A A . 58 ALA CA 1 1
2 3161 1 1 37 ALA CB C -10.077 6.638 19.361 1.00 . A A . 58 ALA CB 1 1
2 3162 1 1 37 ALA H H -9.609 8.760 17.960 1.00 . A A . 58 ALA H 1 1
2 3163 1 1 37 ALA HA H -8.025 7.106 19.764 1.00 . A A . 58 ALA HA 1 1
2 3164 1 1 37 ALA HB1 H -10.570 7.450 19.874 1.00 . A A . 58 ALA HB1 1 1
2 3165 1 1 37 ALA HB2 H -9.977 5.797 20.035 1.00 . A A . 58 ALA HB2 1 1
2 3166 1 1 37 ALA HB3 H -10.667 6.343 18.505 1.00 . A A . 58 ALA HB3 1 1
2 3167 1 1 37 ALA N N -8.763 8.448 18.347 1.00 . A A . 58 ALA N 1 1
2 3168 1 1 37 ALA O O -7.372 5.217 18.218 1.00 . A A . 58 ALA O 1 1
2 3169 1 1 38 PHE C C -6.574 5.171 15.661 1.00 . A A . 59 PHE C 1 1
2 3170 1 1 38 PHE CA C -8.083 5.419 15.541 1.00 . A A . 59 PHE CA 1 1
2 3171 1 1 38 PHE CB C -8.421 6.043 14.164 1.00 . A A . 59 PHE CB 1 1
2 3172 1 1 38 PHE CD1 C -7.444 4.263 12.673 1.00 . A A . 59 PHE CD1 1 1
2 3173 1 1 38 PHE CD2 C -6.439 6.469 12.644 1.00 . A A . 59 PHE CD2 1 1
2 3174 1 1 38 PHE CE1 C -6.500 3.827 11.739 1.00 . A A . 59 PHE CE1 1 1
2 3175 1 1 38 PHE CE2 C -5.503 6.034 11.710 1.00 . A A . 59 PHE CE2 1 1
2 3176 1 1 38 PHE CG C -7.416 5.585 13.123 1.00 . A A . 59 PHE CG 1 1
2 3177 1 1 38 PHE CZ C -5.532 4.713 11.255 1.00 . A A . 59 PHE CZ 1 1
2 3178 1 1 38 PHE H H -9.149 7.034 16.408 1.00 . A A . 59 PHE H 1 1
2 3179 1 1 38 PHE HA H -8.600 4.479 15.620 1.00 . A A . 59 PHE HA 1 1
2 3180 1 1 38 PHE HB2 H -9.413 5.736 13.857 1.00 . A A . 59 PHE HB2 1 1
2 3181 1 1 38 PHE HB3 H -8.396 7.115 14.241 1.00 . A A . 59 PHE HB3 1 1
2 3182 1 1 38 PHE HD1 H -8.195 3.582 13.042 1.00 . A A . 59 PHE HD1 1 1
2 3183 1 1 38 PHE HD2 H -6.412 7.490 12.997 1.00 . A A . 59 PHE HD2 1 1
2 3184 1 1 38 PHE HE1 H -6.516 2.807 11.391 1.00 . A A . 59 PHE HE1 1 1
2 3185 1 1 38 PHE HE2 H -4.759 6.719 11.339 1.00 . A A . 59 PHE HE2 1 1
2 3186 1 1 38 PHE HZ H -4.805 4.375 10.533 1.00 . A A . 59 PHE HZ 1 1
2 3187 1 1 38 PHE N N -8.538 6.300 16.617 1.00 . A A . 59 PHE N 1 1
2 3188 1 1 38 PHE O O -6.065 4.139 15.223 1.00 . A A . 59 PHE O 1 1
2 3189 1 1 39 THR C C -4.081 5.036 17.511 1.00 . A A . 60 THR C 1 1
2 3190 1 1 39 THR CA C -4.428 6.016 16.399 1.00 . A A . 60 THR CA 1 1
2 3191 1 1 39 THR CB C -3.824 7.388 16.714 1.00 . A A . 60 THR CB 1 1
2 3192 1 1 39 THR CG2 C -2.296 7.307 16.639 1.00 . A A . 60 THR CG2 1 1
2 3193 1 1 39 THR H H -6.327 6.938 16.566 1.00 . A A . 60 THR H 1 1
2 3194 1 1 39 THR HA H -4.005 5.653 15.472 1.00 . A A . 60 THR HA 1 1
2 3195 1 1 39 THR HB H -4.114 7.692 17.708 1.00 . A A . 60 THR HB 1 1
2 3196 1 1 39 THR HG1 H -4.558 9.127 16.254 1.00 . A A . 60 THR HG1 1 1
2 3197 1 1 39 THR HG21 H -1.875 8.288 16.797 1.00 . A A . 60 THR HG21 1 1
2 3198 1 1 39 THR HG22 H -2.001 6.939 15.666 1.00 . A A . 60 THR HG22 1 1
2 3199 1 1 39 THR HG23 H -1.935 6.633 17.403 1.00 . A A . 60 THR HG23 1 1
2 3200 1 1 39 THR N N -5.870 6.135 16.243 1.00 . A A . 60 THR N 1 1
2 3201 1 1 39 THR O O -3.263 4.135 17.328 1.00 . A A . 60 THR O 1 1
2 3202 1 1 39 THR OG1 O -4.300 8.337 15.773 1.00 . A A . 60 THR OG1 1 1
2 3203 1 1 40 ASN C C -5.296 3.100 19.766 1.00 . A A . 61 ASN C 1 1
2 3204 1 1 40 ASN CA C -4.454 4.362 19.828 1.00 . A A . 61 ASN CA 1 1
2 3205 1 1 40 ASN CB C -4.764 5.113 21.119 1.00 . A A . 61 ASN CB 1 1
2 3206 1 1 40 ASN CG C -3.959 6.405 21.179 1.00 . A A . 61 ASN CG 1 1
2 3207 1 1 40 ASN H H -5.346 5.967 18.757 1.00 . A A . 61 ASN H 1 1
2 3208 1 1 40 ASN HA H -3.418 4.079 19.843 1.00 . A A . 61 ASN HA 1 1
2 3209 1 1 40 ASN HB2 H -5.819 5.343 21.158 1.00 . A A . 61 ASN HB2 1 1
2 3210 1 1 40 ASN HB3 H -4.500 4.493 21.961 1.00 . A A . 61 ASN HB3 1 1
2 3211 1 1 40 ASN HD21 H -2.235 5.529 20.725 1.00 . A A . 61 ASN HD21 1 1
2 3212 1 1 40 ASN HD22 H -2.152 7.206 20.979 1.00 . A A . 61 ASN HD22 1 1
2 3213 1 1 40 ASN N N -4.706 5.226 18.674 1.00 . A A . 61 ASN N 1 1
2 3214 1 1 40 ASN ND2 N -2.676 6.378 20.941 1.00 . A A . 61 ASN ND2 1 1
2 3215 1 1 40 ASN O O -4.770 1.988 19.819 1.00 . A A . 61 ASN O 1 1
2 3216 1 1 40 ASN OD1 O -4.512 7.470 21.454 1.00 . A A . 61 ASN OD1 1 1
2 3217 1 1 41 THR C C -7.054 1.109 18.558 1.00 . A A . 62 THR C 1 1
2 3218 1 1 41 THR CA C -7.521 2.136 19.582 1.00 . A A . 62 THR CA 1 1
2 3219 1 1 41 THR CB C -8.926 2.632 19.215 1.00 . A A . 62 THR CB 1 1
2 3220 1 1 41 THR CG2 C -9.082 2.771 17.691 1.00 . A A . 62 THR CG2 1 1
2 3221 1 1 41 THR H H -6.961 4.185 19.615 1.00 . A A . 62 THR H 1 1
2 3222 1 1 41 THR HA H -7.567 1.668 20.546 1.00 . A A . 62 THR HA 1 1
2 3223 1 1 41 THR HB H -9.074 3.592 19.671 1.00 . A A . 62 THR HB 1 1
2 3224 1 1 41 THR HG1 H -9.483 0.838 19.727 1.00 . A A . 62 THR HG1 1 1
2 3225 1 1 41 THR HG21 H -8.155 3.134 17.277 1.00 . A A . 62 THR HG21 1 1
2 3226 1 1 41 THR HG22 H -9.881 3.462 17.460 1.00 . A A . 62 THR HG22 1 1
2 3227 1 1 41 THR HG23 H -9.302 1.804 17.267 1.00 . A A . 62 THR HG23 1 1
2 3228 1 1 41 THR N N -6.603 3.274 19.651 1.00 . A A . 62 THR N 1 1
2 3229 1 1 41 THR O O -7.555 -0.009 18.518 1.00 . A A . 62 THR O 1 1
2 3230 1 1 41 THR OG1 O -9.888 1.712 19.711 1.00 . A A . 62 THR OG1 1 1
2 3231 1 1 42 GLN C C -5.393 -0.767 17.194 1.00 . A A . 63 GLN C 1 1
2 3232 1 1 42 GLN CA C -5.596 0.647 16.665 1.00 . A A . 63 GLN CA 1 1
2 3233 1 1 42 GLN CB C -4.264 1.198 16.137 1.00 . A A . 63 GLN CB 1 1
2 3234 1 1 42 GLN CD C -2.548 0.971 14.328 1.00 . A A . 63 GLN CD 1 1
2 3235 1 1 42 GLN CG C -3.817 0.378 14.924 1.00 . A A . 63 GLN CG 1 1
2 3236 1 1 42 GLN H H -5.781 2.438 17.793 1.00 . A A . 63 GLN H 1 1
2 3237 1 1 42 GLN HA H -6.302 0.618 15.864 1.00 . A A . 63 GLN HA 1 1
2 3238 1 1 42 GLN HB2 H -4.390 2.231 15.846 1.00 . A A . 63 GLN HB2 1 1
2 3239 1 1 42 GLN HB3 H -3.511 1.130 16.909 1.00 . A A . 63 GLN HB3 1 1
2 3240 1 1 42 GLN HE21 H -2.024 -0.709 13.408 1.00 . A A . 63 GLN HE21 1 1
2 3241 1 1 42 GLN HE22 H -0.961 0.597 13.195 1.00 . A A . 63 GLN HE22 1 1
2 3242 1 1 42 GLN HG2 H -3.626 -0.639 15.228 1.00 . A A . 63 GLN HG2 1 1
2 3243 1 1 42 GLN HG3 H -4.600 0.390 14.182 1.00 . A A . 63 GLN HG3 1 1
2 3244 1 1 42 GLN N N -6.113 1.520 17.716 1.00 . A A . 63 GLN N 1 1
2 3245 1 1 42 GLN NE2 N -1.781 0.225 13.582 1.00 . A A . 63 GLN NE2 1 1
2 3246 1 1 42 GLN O O -6.003 -1.717 16.710 1.00 . A A . 63 GLN O 1 1
2 3247 1 1 42 GLN OE1 O -2.242 2.142 14.553 1.00 . A A . 63 GLN OE1 1 1
2 3248 1 1 43 THR C C -5.541 -2.676 19.559 1.00 . A A . 64 THR C 1 1
2 3249 1 1 43 THR CA C -4.297 -2.181 18.823 1.00 . A A . 64 THR CA 1 1
2 3250 1 1 43 THR CB C -3.126 -2.082 19.804 1.00 . A A . 64 THR CB 1 1
2 3251 1 1 43 THR CG2 C -2.748 -3.484 20.298 1.00 . A A . 64 THR CG2 1 1
2 3252 1 1 43 THR H H -4.119 -0.081 18.546 1.00 . A A . 64 THR H 1 1
2 3253 1 1 43 THR HA H -4.044 -2.893 18.049 1.00 . A A . 64 THR HA 1 1
2 3254 1 1 43 THR HB H -3.415 -1.473 20.647 1.00 . A A . 64 THR HB 1 1
2 3255 1 1 43 THR HG1 H -1.335 -1.323 19.806 1.00 . A A . 64 THR HG1 1 1
2 3256 1 1 43 THR HG21 H -2.531 -4.121 19.451 1.00 . A A . 64 THR HG21 1 1
2 3257 1 1 43 THR HG22 H -3.569 -3.906 20.860 1.00 . A A . 64 THR HG22 1 1
2 3258 1 1 43 THR HG23 H -1.875 -3.421 20.931 1.00 . A A . 64 THR HG23 1 1
2 3259 1 1 43 THR N N -4.555 -0.884 18.204 1.00 . A A . 64 THR N 1 1
2 3260 1 1 43 THR O O -5.912 -3.845 19.453 1.00 . A A . 64 THR O 1 1
2 3261 1 1 43 THR OG1 O -2.015 -1.485 19.149 1.00 . A A . 64 THR OG1 1 1
2 3262 1 1 44 GLY C C -8.465 -2.648 20.144 1.00 . A A . 65 GLY C 1 1
2 3263 1 1 44 GLY CA C -7.370 -2.130 21.066 1.00 . A A . 65 GLY CA 1 1
2 3264 1 1 44 GLY H H -5.830 -0.861 20.357 1.00 . A A . 65 GLY H 1 1
2 3265 1 1 44 GLY HA2 H -7.121 -2.899 21.785 1.00 . A A . 65 GLY HA2 1 1
2 3266 1 1 44 GLY HA3 H -7.734 -1.259 21.590 1.00 . A A . 65 GLY HA3 1 1
2 3267 1 1 44 GLY N N -6.176 -1.779 20.308 1.00 . A A . 65 GLY N 1 1
2 3268 1 1 44 GLY O O -9.376 -3.353 20.577 1.00 . A A . 65 GLY O 1 1
2 3269 1 1 45 SER C C -9.555 -4.224 17.946 1.00 . A A . 66 SER C 1 1
2 3270 1 1 45 SER CA C -9.358 -2.715 17.888 1.00 . A A . 66 SER CA 1 1
2 3271 1 1 45 SER CB C -8.915 -2.309 16.481 1.00 . A A . 66 SER CB 1 1
2 3272 1 1 45 SER H H -7.622 -1.723 18.582 1.00 . A A . 66 SER H 1 1
2 3273 1 1 45 SER HA H -10.288 -2.229 18.107 1.00 . A A . 66 SER HA 1 1
2 3274 1 1 45 SER HB2 H -8.041 -2.870 16.198 1.00 . A A . 66 SER HB2 1 1
2 3275 1 1 45 SER HB3 H -9.712 -2.517 15.779 1.00 . A A . 66 SER HB3 1 1
2 3276 1 1 45 SER HG H -7.668 -0.827 16.303 1.00 . A A . 66 SER HG 1 1
2 3277 1 1 45 SER N N -8.370 -2.289 18.868 1.00 . A A . 66 SER N 1 1
2 3278 1 1 45 SER O O -10.598 -4.743 17.546 1.00 . A A . 66 SER O 1 1
2 3279 1 1 45 SER OG O -8.609 -0.921 16.469 1.00 . A A . 66 SER OG 1 1
2 3280 1 1 46 LYS C C -9.677 -6.826 19.502 1.00 . A A . 67 LYS C 1 1
2 3281 1 1 46 LYS CA C -8.605 -6.378 18.524 1.00 . A A . 67 LYS CA 1 1
2 3282 1 1 46 LYS CB C -7.252 -6.932 18.989 1.00 . A A . 67 LYS CB 1 1
2 3283 1 1 46 LYS CD C -5.891 -9.005 19.325 1.00 . A A . 67 LYS CD 1 1
2 3284 1 1 46 LYS CE C -5.916 -10.531 19.270 1.00 . A A . 67 LYS CE 1 1
2 3285 1 1 46 LYS CG C -7.271 -8.460 18.950 1.00 . A A . 67 LYS CG 1 1
2 3286 1 1 46 LYS H H -7.726 -4.461 18.726 1.00 . A A . 67 LYS H 1 1
2 3287 1 1 46 LYS HA H -8.828 -6.777 17.560 1.00 . A A . 67 LYS HA 1 1
2 3288 1 1 46 LYS HB2 H -6.478 -6.571 18.342 1.00 . A A . 67 LYS HB2 1 1
2 3289 1 1 46 LYS HB3 H -7.054 -6.605 19.998 1.00 . A A . 67 LYS HB3 1 1
2 3290 1 1 46 LYS HD2 H -5.155 -8.632 18.627 1.00 . A A . 67 LYS HD2 1 1
2 3291 1 1 46 LYS HD3 H -5.636 -8.687 20.324 1.00 . A A . 67 LYS HD3 1 1
2 3292 1 1 46 LYS HE2 H -6.675 -10.900 19.941 1.00 . A A . 67 LYS HE2 1 1
2 3293 1 1 46 LYS HE3 H -6.142 -10.848 18.262 1.00 . A A . 67 LYS HE3 1 1
2 3294 1 1 46 LYS HG2 H -8.004 -8.833 19.651 1.00 . A A . 67 LYS HG2 1 1
2 3295 1 1 46 LYS HG3 H -7.525 -8.784 17.960 1.00 . A A . 67 LYS HG3 1 1
2 3296 1 1 46 LYS HZ1 H -3.905 -10.292 19.746 1.00 . A A . 67 LYS HZ1 1 1
2 3297 1 1 46 LYS HZ2 H -4.259 -11.754 18.964 1.00 . A A . 67 LYS HZ2 1 1
2 3298 1 1 46 LYS HZ3 H -4.676 -11.544 20.598 1.00 . A A . 67 LYS HZ3 1 1
2 3299 1 1 46 LYS N N -8.539 -4.926 18.431 1.00 . A A . 67 LYS N 1 1
2 3300 1 1 46 LYS NZ N -4.588 -11.071 19.674 1.00 . A A . 67 LYS NZ 1 1
2 3301 1 1 46 LYS O O -10.483 -7.702 19.197 1.00 . A A . 67 LYS O 1 1
2 3302 1 1 47 ILE C C -11.760 -5.583 21.815 1.00 . A A . 68 ILE C 1 1
2 3303 1 1 47 ILE CA C -10.619 -6.580 21.750 1.00 . A A . 68 ILE CA 1 1
2 3304 1 1 47 ILE CB C -9.881 -6.647 23.111 1.00 . A A . 68 ILE CB 1 1
2 3305 1 1 47 ILE CD1 C -7.396 -6.187 22.810 1.00 . A A . 68 ILE CD1 1 1
2 3306 1 1 47 ILE CG1 C -8.458 -7.282 22.912 1.00 . A A . 68 ILE CG1 1 1
2 3307 1 1 47 ILE CG2 C -10.705 -7.485 24.113 1.00 . A A . 68 ILE CG2 1 1
2 3308 1 1 47 ILE H H -8.982 -5.556 20.851 1.00 . A A . 68 ILE H 1 1
2 3309 1 1 47 ILE HA H -11.042 -7.556 21.536 1.00 . A A . 68 ILE HA 1 1
2 3310 1 1 47 ILE HB H -9.781 -5.645 23.513 1.00 . A A . 68 ILE HB 1 1
2 3311 1 1 47 ILE HD11 H -7.285 -5.708 23.771 1.00 . A A . 68 ILE HD11 1 1
2 3312 1 1 47 ILE HD12 H -7.701 -5.459 22.077 1.00 . A A . 68 ILE HD12 1 1
2 3313 1 1 47 ILE HD13 H -6.456 -6.626 22.512 1.00 . A A . 68 ILE HD13 1 1
2 3314 1 1 47 ILE HG12 H -8.211 -7.915 23.753 1.00 . A A . 68 ILE HG12 1 1
2 3315 1 1 47 ILE HG13 H -8.426 -7.875 22.001 1.00 . A A . 68 ILE HG13 1 1
2 3316 1 1 47 ILE HG21 H -10.171 -7.544 25.050 1.00 . A A . 68 ILE HG21 1 1
2 3317 1 1 47 ILE HG22 H -10.847 -8.481 23.719 1.00 . A A . 68 ILE HG22 1 1
2 3318 1 1 47 ILE HG23 H -11.666 -7.023 24.274 1.00 . A A . 68 ILE HG23 1 1
2 3319 1 1 47 ILE N N -9.662 -6.234 20.685 1.00 . A A . 68 ILE N 1 1
2 3320 1 1 47 ILE O O -12.707 -5.762 22.580 1.00 . A A . 68 ILE O 1 1
2 3321 1 1 48 SER C C -14.105 -4.141 21.014 1.00 . A A . 69 SER C 1 1
2 3322 1 1 48 SER CA C -12.712 -3.505 21.021 1.00 . A A . 69 SER CA 1 1
2 3323 1 1 48 SER CB C -12.549 -2.611 19.791 1.00 . A A . 69 SER CB 1 1
2 3324 1 1 48 SER H H -10.892 -4.432 20.436 1.00 . A A . 69 SER H 1 1
2 3325 1 1 48 SER HA H -12.603 -2.899 21.907 1.00 . A A . 69 SER HA 1 1
2 3326 1 1 48 SER HB2 H -12.273 -3.219 18.945 1.00 . A A . 69 SER HB2 1 1
2 3327 1 1 48 SER HB3 H -13.484 -2.101 19.572 1.00 . A A . 69 SER HB3 1 1
2 3328 1 1 48 SER HG H -11.938 -0.848 20.339 1.00 . A A . 69 SER HG 1 1
2 3329 1 1 48 SER N N -11.671 -4.529 21.022 1.00 . A A . 69 SER N 1 1
2 3330 1 1 48 SER O O -14.697 -4.362 22.073 1.00 . A A . 69 SER O 1 1
2 3331 1 1 48 SER OG O -11.524 -1.661 20.044 1.00 . A A . 69 SER OG 1 1
2 3332 1 1 49 GLU C C -16.152 -5.514 18.265 1.00 . A A . 70 GLU C 1 1
2 3333 1 1 49 GLU CA C -15.914 -5.048 19.701 1.00 . A A . 70 GLU CA 1 1
2 3334 1 1 49 GLU CB C -16.978 -4.025 20.097 1.00 . A A . 70 GLU CB 1 1
2 3335 1 1 49 GLU CD C -19.414 -3.732 20.600 1.00 . A A . 70 GLU CD 1 1
2 3336 1 1 49 GLU CG C -18.331 -4.709 20.140 1.00 . A A . 70 GLU CG 1 1
2 3337 1 1 49 GLU H H -14.108 -4.251 19.021 1.00 . A A . 70 GLU H 1 1
2 3338 1 1 49 GLU HA H -15.973 -5.900 20.364 1.00 . A A . 70 GLU HA 1 1
2 3339 1 1 49 GLU HB2 H -16.749 -3.618 21.070 1.00 . A A . 70 GLU HB2 1 1
2 3340 1 1 49 GLU HB3 H -17.003 -3.228 19.369 1.00 . A A . 70 GLU HB3 1 1
2 3341 1 1 49 GLU HG2 H -18.570 -5.074 19.158 1.00 . A A . 70 GLU HG2 1 1
2 3342 1 1 49 GLU HG3 H -18.275 -5.534 20.826 1.00 . A A . 70 GLU HG3 1 1
2 3343 1 1 49 GLU N N -14.613 -4.440 19.824 1.00 . A A . 70 GLU N 1 1
2 3344 1 1 49 GLU O O -16.350 -6.702 18.012 1.00 . A A . 70 GLU O 1 1
2 3345 1 1 49 GLU OE1 O -19.142 -2.542 20.625 1.00 . A A . 70 GLU OE1 1 1
2 3346 1 1 49 GLU OE2 O -20.498 -4.190 20.922 1.00 . A A . 70 GLU OE2 1 1
2 3347 1 1 50 LYS C C -16.025 -3.683 15.032 1.00 . A A . 71 LYS C 1 1
2 3348 1 1 50 LYS CA C -16.363 -4.884 15.923 1.00 . A A . 71 LYS CA 1 1
2 3349 1 1 50 LYS CB C -17.820 -5.292 15.717 1.00 . A A . 71 LYS CB 1 1
2 3350 1 1 50 LYS CD C -20.173 -4.760 16.445 1.00 . A A . 71 LYS CD 1 1
2 3351 1 1 50 LYS CE C -20.714 -5.296 15.111 1.00 . A A . 71 LYS CE 1 1
2 3352 1 1 50 LYS CG C -18.771 -4.186 16.239 1.00 . A A . 71 LYS CG 1 1
2 3353 1 1 50 LYS H H -15.983 -3.636 17.594 1.00 . A A . 71 LYS H 1 1
2 3354 1 1 50 LYS HA H -15.730 -5.711 15.644 1.00 . A A . 71 LYS HA 1 1
2 3355 1 1 50 LYS HB2 H -17.993 -5.450 14.662 1.00 . A A . 71 LYS HB2 1 1
2 3356 1 1 50 LYS HB3 H -18.005 -6.213 16.253 1.00 . A A . 71 LYS HB3 1 1
2 3357 1 1 50 LYS HD2 H -20.128 -5.563 17.168 1.00 . A A . 71 LYS HD2 1 1
2 3358 1 1 50 LYS HD3 H -20.826 -3.983 16.811 1.00 . A A . 71 LYS HD3 1 1
2 3359 1 1 50 LYS HE2 H -20.526 -4.580 14.322 1.00 . A A . 71 LYS HE2 1 1
2 3360 1 1 50 LYS HE3 H -20.230 -6.232 14.873 1.00 . A A . 71 LYS HE3 1 1
2 3361 1 1 50 LYS HG2 H -18.411 -3.796 17.181 1.00 . A A . 71 LYS HG2 1 1
2 3362 1 1 50 LYS HG3 H -18.828 -3.384 15.521 1.00 . A A . 71 LYS HG3 1 1
2 3363 1 1 50 LYS HZ1 H -22.677 -4.627 15.031 1.00 . A A . 71 LYS HZ1 1 1
2 3364 1 1 50 LYS HZ2 H -22.400 -5.824 16.200 1.00 . A A . 71 LYS HZ2 1 1
2 3365 1 1 50 LYS HZ3 H -22.473 -6.245 14.556 1.00 . A A . 71 LYS HZ3 1 1
2 3366 1 1 50 LYS N N -16.139 -4.568 17.332 1.00 . A A . 71 LYS N 1 1
2 3367 1 1 50 LYS NZ N -22.176 -5.515 15.235 1.00 . A A . 71 LYS NZ 1 1
2 3368 1 1 50 LYS O O -16.852 -3.233 14.239 1.00 . A A . 71 LYS O 1 1
2 3369 1 1 51 PRO C C -14.148 -2.412 12.863 1.00 . A A . 72 PRO C 1 1
2 3370 1 1 51 PRO CA C -14.375 -2.006 14.319 1.00 . A A . 72 PRO CA 1 1
2 3371 1 1 51 PRO CB C -13.067 -1.571 15.013 1.00 . A A . 72 PRO CB 1 1
2 3372 1 1 51 PRO CD C -13.769 -3.641 16.055 1.00 . A A . 72 PRO CD 1 1
2 3373 1 1 51 PRO CG C -12.541 -2.826 15.648 1.00 . A A . 72 PRO CG 1 1
2 3374 1 1 51 PRO HA H -15.100 -1.209 14.371 1.00 . A A . 72 PRO HA 1 1
2 3375 1 1 51 PRO HB2 H -12.355 -1.174 14.292 1.00 . A A . 72 PRO HB2 1 1
2 3376 1 1 51 PRO HB3 H -13.272 -0.826 15.775 1.00 . A A . 72 PRO HB3 1 1
2 3377 1 1 51 PRO HD2 H -13.594 -4.701 15.921 1.00 . A A . 72 PRO HD2 1 1
2 3378 1 1 51 PRO HD3 H -14.047 -3.429 17.077 1.00 . A A . 72 PRO HD3 1 1
2 3379 1 1 51 PRO HG2 H -11.939 -3.381 14.940 1.00 . A A . 72 PRO HG2 1 1
2 3380 1 1 51 PRO HG3 H -11.957 -2.592 16.523 1.00 . A A . 72 PRO HG3 1 1
2 3381 1 1 51 PRO N N -14.826 -3.169 15.140 1.00 . A A . 72 PRO N 1 1
2 3382 1 1 51 PRO O O -13.151 -2.039 12.245 1.00 . A A . 72 PRO O 1 1
2 3383 1 1 52 GLU C C -14.683 -2.428 10.017 1.00 . A A . 73 GLU C 1 1
2 3384 1 1 52 GLU CA C -14.964 -3.607 10.928 1.00 . A A . 73 GLU CA 1 1
2 3385 1 1 52 GLU CB C -16.253 -4.296 10.482 1.00 . A A . 73 GLU CB 1 1
2 3386 1 1 52 GLU CD C -18.747 -4.043 10.330 1.00 . A A . 73 GLU CD 1 1
2 3387 1 1 52 GLU CG C -17.431 -3.318 10.593 1.00 . A A . 73 GLU CG 1 1
2 3388 1 1 52 GLU H H -15.871 -3.440 12.834 1.00 . A A . 73 GLU H 1 1
2 3389 1 1 52 GLU HA H -14.149 -4.310 10.850 1.00 . A A . 73 GLU HA 1 1
2 3390 1 1 52 GLU HB2 H -16.148 -4.616 9.453 1.00 . A A . 73 GLU HB2 1 1
2 3391 1 1 52 GLU HB3 H -16.437 -5.153 11.109 1.00 . A A . 73 GLU HB3 1 1
2 3392 1 1 52 GLU HG2 H -17.449 -2.891 11.583 1.00 . A A . 73 GLU HG2 1 1
2 3393 1 1 52 GLU HG3 H -17.313 -2.531 9.864 1.00 . A A . 73 GLU HG3 1 1
2 3394 1 1 52 GLU N N -15.085 -3.172 12.313 1.00 . A A . 73 GLU N 1 1
2 3395 1 1 52 GLU O O -14.296 -2.607 8.869 1.00 . A A . 73 GLU O 1 1
2 3396 1 1 52 GLU OE1 O -18.701 -5.193 9.919 1.00 . A A . 73 GLU OE1 1 1
2 3397 1 1 52 GLU OE2 O -19.784 -3.441 10.550 1.00 . A A . 73 GLU OE2 1 1
2 3398 1 1 53 PHE C C -13.110 0.152 9.530 1.00 . A A . 74 PHE C 1 1
2 3399 1 1 53 PHE CA C -14.632 -0.039 9.737 1.00 . A A . 74 PHE CA 1 1
2 3400 1 1 53 PHE CB C -15.149 1.213 10.479 1.00 . A A . 74 PHE CB 1 1
2 3401 1 1 53 PHE CD1 C -14.246 2.525 8.439 1.00 . A A . 74 PHE CD1 1 1
2 3402 1 1 53 PHE CD2 C -14.590 3.677 10.554 1.00 . A A . 74 PHE CD2 1 1
2 3403 1 1 53 PHE CE1 C -13.793 3.697 7.869 1.00 . A A . 74 PHE CE1 1 1
2 3404 1 1 53 PHE CE2 C -14.117 4.850 9.964 1.00 . A A . 74 PHE CE2 1 1
2 3405 1 1 53 PHE CG C -14.635 2.494 9.810 1.00 . A A . 74 PHE CG 1 1
2 3406 1 1 53 PHE CZ C -13.715 4.850 8.626 1.00 . A A . 74 PHE CZ 1 1
2 3407 1 1 53 PHE H H -15.178 -1.130 11.466 1.00 . A A . 74 PHE H 1 1
2 3408 1 1 53 PHE HA H -15.138 -0.141 8.791 1.00 . A A . 74 PHE HA 1 1
2 3409 1 1 53 PHE HB2 H -16.232 1.210 10.447 1.00 . A A . 74 PHE HB2 1 1
2 3410 1 1 53 PHE HB3 H -14.824 1.189 11.507 1.00 . A A . 74 PHE HB3 1 1
2 3411 1 1 53 PHE HD1 H -14.316 1.656 7.816 1.00 . A A . 74 PHE HD1 1 1
2 3412 1 1 53 PHE HD2 H -14.868 3.673 11.599 1.00 . A A . 74 PHE HD2 1 1
2 3413 1 1 53 PHE HE1 H -13.487 3.710 6.836 1.00 . A A . 74 PHE HE1 1 1
2 3414 1 1 53 PHE HE2 H -14.075 5.760 10.540 1.00 . A A . 74 PHE HE2 1 1
2 3415 1 1 53 PHE HZ H -13.332 5.740 8.181 1.00 . A A . 74 PHE HZ 1 1
2 3416 1 1 53 PHE N N -14.877 -1.224 10.536 1.00 . A A . 74 PHE N 1 1
2 3417 1 1 53 PHE O O -12.598 0.090 8.416 1.00 . A A . 74 PHE O 1 1
2 3418 1 1 54 ILE C C -10.288 -0.444 9.717 1.00 . A A . 75 ILE C 1 1
2 3419 1 1 54 ILE CA C -10.957 0.663 10.530 1.00 . A A . 75 ILE CA 1 1
2 3420 1 1 54 ILE CB C -10.344 0.732 11.935 1.00 . A A . 75 ILE CB 1 1
2 3421 1 1 54 ILE CD1 C -10.609 1.771 14.202 1.00 . A A . 75 ILE CD1 1 1
2 3422 1 1 54 ILE CG1 C -10.994 1.887 12.723 1.00 . A A . 75 ILE CG1 1 1
2 3423 1 1 54 ILE CG2 C -8.825 0.961 11.833 1.00 . A A . 75 ILE CG2 1 1
2 3424 1 1 54 ILE H H -12.848 0.485 11.498 1.00 . A A . 75 ILE H 1 1
2 3425 1 1 54 ILE HA H -10.797 1.610 10.035 1.00 . A A . 75 ILE HA 1 1
2 3426 1 1 54 ILE HB H -10.529 -0.202 12.445 1.00 . A A . 75 ILE HB 1 1
2 3427 1 1 54 ILE HD11 H -11.013 2.609 14.751 1.00 . A A . 75 ILE HD11 1 1
2 3428 1 1 54 ILE HD12 H -9.532 1.766 14.293 1.00 . A A . 75 ILE HD12 1 1
2 3429 1 1 54 ILE HD13 H -11.008 0.851 14.605 1.00 . A A . 75 ILE HD13 1 1
2 3430 1 1 54 ILE HG12 H -10.648 2.836 12.331 1.00 . A A . 75 ILE HG12 1 1
2 3431 1 1 54 ILE HG13 H -12.070 1.835 12.628 1.00 . A A . 75 ILE HG13 1 1
2 3432 1 1 54 ILE HG21 H -8.628 1.779 11.158 1.00 . A A . 75 ILE HG21 1 1
2 3433 1 1 54 ILE HG22 H -8.352 0.066 11.461 1.00 . A A . 75 ILE HG22 1 1
2 3434 1 1 54 ILE HG23 H -8.423 1.196 12.811 1.00 . A A . 75 ILE HG23 1 1
2 3435 1 1 54 ILE N N -12.403 0.420 10.627 1.00 . A A . 75 ILE N 1 1
2 3436 1 1 54 ILE O O -9.373 -0.192 8.928 1.00 . A A . 75 ILE O 1 1
2 3437 1 1 55 LEU C C -10.593 -2.713 7.715 1.00 . A A . 76 LEU C 1 1
2 3438 1 1 55 LEU CA C -10.241 -2.805 9.192 1.00 . A A . 76 LEU CA 1 1
2 3439 1 1 55 LEU CB C -10.803 -4.102 9.777 1.00 . A A . 76 LEU CB 1 1
2 3440 1 1 55 LEU CD1 C -11.155 -5.414 11.874 1.00 . A A . 76 LEU CD1 1 1
2 3441 1 1 55 LEU CD2 C -9.089 -3.991 11.641 1.00 . A A . 76 LEU CD2 1 1
2 3442 1 1 55 LEU CG C -10.593 -4.113 11.297 1.00 . A A . 76 LEU CG 1 1
2 3443 1 1 55 LEU H H -11.507 -1.782 10.545 1.00 . A A . 76 LEU H 1 1
2 3444 1 1 55 LEU HA H -9.168 -2.816 9.279 1.00 . A A . 76 LEU HA 1 1
2 3445 1 1 55 LEU HB2 H -11.859 -4.170 9.556 1.00 . A A . 76 LEU HB2 1 1
2 3446 1 1 55 LEU HB3 H -10.288 -4.945 9.338 1.00 . A A . 76 LEU HB3 1 1
2 3447 1 1 55 LEU HD11 H -10.959 -5.440 12.935 1.00 . A A . 76 LEU HD11 1 1
2 3448 1 1 55 LEU HD12 H -10.677 -6.255 11.398 1.00 . A A . 76 LEU HD12 1 1
2 3449 1 1 55 LEU HD13 H -12.219 -5.454 11.699 1.00 . A A . 76 LEU HD13 1 1
2 3450 1 1 55 LEU HD21 H -8.903 -4.369 12.639 1.00 . A A . 76 LEU HD21 1 1
2 3451 1 1 55 LEU HD22 H -8.797 -2.951 11.601 1.00 . A A . 76 LEU HD22 1 1
2 3452 1 1 55 LEU HD23 H -8.499 -4.555 10.931 1.00 . A A . 76 LEU HD23 1 1
2 3453 1 1 55 LEU HG H -11.127 -3.280 11.728 1.00 . A A . 76 LEU HG 1 1
2 3454 1 1 55 LEU N N -10.769 -1.657 9.913 1.00 . A A . 76 LEU N 1 1
2 3455 1 1 55 LEU O O -9.818 -3.143 6.864 1.00 . A A . 76 LEU O 1 1
2 3456 1 1 56 LYS C C -11.221 -1.188 5.236 1.00 . A A . 77 LYS C 1 1
2 3457 1 1 56 LYS CA C -12.210 -2.032 6.037 1.00 . A A . 77 LYS CA 1 1
2 3458 1 1 56 LYS CB C -13.596 -1.377 5.984 1.00 . A A . 77 LYS CB 1 1
2 3459 1 1 56 LYS CD C -15.535 -0.798 4.531 1.00 . A A . 77 LYS CD 1 1
2 3460 1 1 56 LYS CE C -16.060 -0.801 3.098 1.00 . A A . 77 LYS CE 1 1
2 3461 1 1 56 LYS CG C -14.126 -1.390 4.551 1.00 . A A . 77 LYS CG 1 1
2 3462 1 1 56 LYS H H -12.344 -1.837 8.144 1.00 . A A . 77 LYS H 1 1
2 3463 1 1 56 LYS HA H -12.274 -3.014 5.603 1.00 . A A . 77 LYS HA 1 1
2 3464 1 1 56 LYS HB2 H -14.276 -1.921 6.615 1.00 . A A . 77 LYS HB2 1 1
2 3465 1 1 56 LYS HB3 H -13.527 -0.356 6.321 1.00 . A A . 77 LYS HB3 1 1
2 3466 1 1 56 LYS HD2 H -16.184 -1.392 5.159 1.00 . A A . 77 LYS HD2 1 1
2 3467 1 1 56 LYS HD3 H -15.505 0.216 4.901 1.00 . A A . 77 LYS HD3 1 1
2 3468 1 1 56 LYS HE2 H -17.032 -0.330 3.069 1.00 . A A . 77 LYS HE2 1 1
2 3469 1 1 56 LYS HE3 H -15.377 -0.257 2.463 1.00 . A A . 77 LYS HE3 1 1
2 3470 1 1 56 LYS HG2 H -13.480 -0.801 3.918 1.00 . A A . 77 LYS HG2 1 1
2 3471 1 1 56 LYS HG3 H -14.160 -2.406 4.189 1.00 . A A . 77 LYS HG3 1 1
2 3472 1 1 56 LYS HZ1 H -15.729 -2.847 3.302 1.00 . A A . 77 LYS HZ1 1 1
2 3473 1 1 56 LYS HZ2 H -15.695 -2.298 1.697 1.00 . A A . 77 LYS HZ2 1 1
2 3474 1 1 56 LYS HZ3 H -17.180 -2.455 2.507 1.00 . A A . 77 LYS HZ3 1 1
2 3475 1 1 56 LYS N N -11.766 -2.158 7.420 1.00 . A A . 77 LYS N 1 1
2 3476 1 1 56 LYS NZ N -16.174 -2.205 2.614 1.00 . A A . 77 LYS NZ 1 1
2 3477 1 1 56 LYS O O -10.848 -1.551 4.124 1.00 . A A . 77 LYS O 1 1
2 3478 1 1 57 ALA C C -8.586 0.046 4.772 1.00 . A A . 78 ALA C 1 1
2 3479 1 1 57 ALA CA C -9.856 0.807 5.121 1.00 . A A . 78 ALA CA 1 1
2 3480 1 1 57 ALA CB C -9.517 1.994 6.015 1.00 . A A . 78 ALA CB 1 1
2 3481 1 1 57 ALA H H -11.118 0.184 6.690 1.00 . A A . 78 ALA H 1 1
2 3482 1 1 57 ALA HA H -10.308 1.172 4.212 1.00 . A A . 78 ALA HA 1 1
2 3483 1 1 57 ALA HB1 H -10.430 2.480 6.330 1.00 . A A . 78 ALA HB1 1 1
2 3484 1 1 57 ALA HB2 H -8.908 2.692 5.467 1.00 . A A . 78 ALA HB2 1 1
2 3485 1 1 57 ALA HB3 H -8.977 1.648 6.884 1.00 . A A . 78 ALA HB3 1 1
2 3486 1 1 57 ALA N N -10.797 -0.065 5.804 1.00 . A A . 78 ALA N 1 1
2 3487 1 1 57 ALA O O -8.084 0.136 3.652 1.00 . A A . 78 ALA O 1 1
2 3488 1 1 58 LYS C C -7.032 -2.426 4.339 1.00 . A A . 79 LYS C 1 1
2 3489 1 1 58 LYS CA C -6.862 -1.487 5.524 1.00 . A A . 79 LYS CA 1 1
2 3490 1 1 58 LYS CB C -6.534 -2.310 6.775 1.00 . A A . 79 LYS CB 1 1
2 3491 1 1 58 LYS CD C -5.852 -2.198 9.173 1.00 . A A . 79 LYS CD 1 1
2 3492 1 1 58 LYS CE C -5.494 -1.259 10.323 1.00 . A A . 79 LYS CE 1 1
2 3493 1 1 58 LYS CG C -6.138 -1.375 7.916 1.00 . A A . 79 LYS CG 1 1
2 3494 1 1 58 LYS H H -8.518 -0.734 6.606 1.00 . A A . 79 LYS H 1 1
2 3495 1 1 58 LYS HA H -6.040 -0.817 5.321 1.00 . A A . 79 LYS HA 1 1
2 3496 1 1 58 LYS HB2 H -7.402 -2.884 7.062 1.00 . A A . 79 LYS HB2 1 1
2 3497 1 1 58 LYS HB3 H -5.713 -2.983 6.564 1.00 . A A . 79 LYS HB3 1 1
2 3498 1 1 58 LYS HD2 H -6.728 -2.774 9.436 1.00 . A A . 79 LYS HD2 1 1
2 3499 1 1 58 LYS HD3 H -5.025 -2.864 8.986 1.00 . A A . 79 LYS HD3 1 1
2 3500 1 1 58 LYS HE2 H -6.293 -0.549 10.468 1.00 . A A . 79 LYS HE2 1 1
2 3501 1 1 58 LYS HE3 H -5.352 -1.832 11.227 1.00 . A A . 79 LYS HE3 1 1
2 3502 1 1 58 LYS HG2 H -5.253 -0.824 7.637 1.00 . A A . 79 LYS HG2 1 1
2 3503 1 1 58 LYS HG3 H -6.945 -0.688 8.113 1.00 . A A . 79 LYS HG3 1 1
2 3504 1 1 58 LYS HZ1 H -4.360 -0.017 9.097 1.00 . A A . 79 LYS HZ1 1 1
2 3505 1 1 58 LYS HZ2 H -3.456 -1.204 9.903 1.00 . A A . 79 LYS HZ2 1 1
2 3506 1 1 58 LYS HZ3 H -4.024 0.152 10.754 1.00 . A A . 79 LYS HZ3 1 1
2 3507 1 1 58 LYS N N -8.072 -0.705 5.737 1.00 . A A . 79 LYS N 1 1
2 3508 1 1 58 LYS NZ N -4.239 -0.528 9.994 1.00 . A A . 79 LYS NZ 1 1
2 3509 1 1 58 LYS O O -6.498 -2.180 3.266 1.00 . A A . 79 LYS O 1 1
2 3510 1 1 59 ILE C C -8.282 -3.793 2.138 1.00 . A A . 80 ILE C 1 1
2 3511 1 1 59 ILE CA C -7.980 -4.492 3.461 1.00 . A A . 80 ILE CA 1 1
2 3512 1 1 59 ILE CB C -9.126 -5.438 3.839 1.00 . A A . 80 ILE CB 1 1
2 3513 1 1 59 ILE CD1 C -11.555 -5.525 4.509 1.00 . A A . 80 ILE CD1 1 1
2 3514 1 1 59 ILE CG1 C -10.438 -4.638 3.971 1.00 . A A . 80 ILE CG1 1 1
2 3515 1 1 59 ILE CG2 C -8.796 -6.128 5.173 1.00 . A A . 80 ILE CG2 1 1
2 3516 1 1 59 ILE H H -8.172 -3.676 5.414 1.00 . A A . 80 ILE H 1 1
2 3517 1 1 59 ILE HA H -7.076 -5.073 3.343 1.00 . A A . 80 ILE HA 1 1
2 3518 1 1 59 ILE HB H -9.237 -6.187 3.067 1.00 . A A . 80 ILE HB 1 1
2 3519 1 1 59 ILE HD11 H -12.503 -5.046 4.331 1.00 . A A . 80 ILE HD11 1 1
2 3520 1 1 59 ILE HD12 H -11.416 -5.674 5.570 1.00 . A A . 80 ILE HD12 1 1
2 3521 1 1 59 ILE HD13 H -11.534 -6.479 4.002 1.00 . A A . 80 ILE HD13 1 1
2 3522 1 1 59 ILE HG12 H -10.285 -3.814 4.640 1.00 . A A . 80 ILE HG12 1 1
2 3523 1 1 59 ILE HG13 H -10.737 -4.268 3.005 1.00 . A A . 80 ILE HG13 1 1
2 3524 1 1 59 ILE HG21 H -7.800 -6.532 5.129 1.00 . A A . 80 ILE HG21 1 1
2 3525 1 1 59 ILE HG22 H -9.496 -6.931 5.353 1.00 . A A . 80 ILE HG22 1 1
2 3526 1 1 59 ILE HG23 H -8.860 -5.410 5.980 1.00 . A A . 80 ILE HG23 1 1
2 3527 1 1 59 ILE N N -7.770 -3.517 4.536 1.00 . A A . 80 ILE N 1 1
2 3528 1 1 59 ILE O O -7.714 -4.131 1.102 1.00 . A A . 80 ILE O 1 1
2 3529 1 1 60 LYS C C -8.346 -1.396 0.407 1.00 . A A . 81 LYS C 1 1
2 3530 1 1 60 LYS CA C -9.553 -2.083 1.001 1.00 . A A . 81 LYS CA 1 1
2 3531 1 1 60 LYS CB C -10.616 -1.044 1.352 1.00 . A A . 81 LYS CB 1 1
2 3532 1 1 60 LYS CD C -12.299 0.567 0.399 1.00 . A A . 81 LYS CD 1 1
2 3533 1 1 60 LYS CE C -11.862 1.751 1.281 1.00 . A A . 81 LYS CE 1 1
2 3534 1 1 60 LYS CG C -11.102 -0.342 0.078 1.00 . A A . 81 LYS CG 1 1
2 3535 1 1 60 LYS H H -9.608 -2.605 3.038 1.00 . A A . 81 LYS H 1 1
2 3536 1 1 60 LYS HA H -9.963 -2.770 0.278 1.00 . A A . 81 LYS HA 1 1
2 3537 1 1 60 LYS HB2 H -11.450 -1.534 1.832 1.00 . A A . 81 LYS HB2 1 1
2 3538 1 1 60 LYS HB3 H -10.187 -0.318 2.023 1.00 . A A . 81 LYS HB3 1 1
2 3539 1 1 60 LYS HD2 H -12.715 0.945 -0.525 1.00 . A A . 81 LYS HD2 1 1
2 3540 1 1 60 LYS HD3 H -13.051 -0.006 0.919 1.00 . A A . 81 LYS HD3 1 1
2 3541 1 1 60 LYS HE2 H -11.721 1.418 2.297 1.00 . A A . 81 LYS HE2 1 1
2 3542 1 1 60 LYS HE3 H -10.940 2.172 0.907 1.00 . A A . 81 LYS HE3 1 1
2 3543 1 1 60 LYS HG2 H -10.299 0.257 -0.329 1.00 . A A . 81 LYS HG2 1 1
2 3544 1 1 60 LYS HG3 H -11.400 -1.082 -0.650 1.00 . A A . 81 LYS HG3 1 1
2 3545 1 1 60 LYS HZ1 H -12.987 3.229 2.206 1.00 . A A . 81 LYS HZ1 1 1
2 3546 1 1 60 LYS HZ2 H -13.829 2.361 1.018 1.00 . A A . 81 LYS HZ2 1 1
2 3547 1 1 60 LYS HZ3 H -12.674 3.521 0.561 1.00 . A A . 81 LYS HZ3 1 1
2 3548 1 1 60 LYS N N -9.177 -2.819 2.184 1.00 . A A . 81 LYS N 1 1
2 3549 1 1 60 LYS NZ N -12.918 2.793 1.265 1.00 . A A . 81 LYS NZ 1 1
2 3550 1 1 60 LYS O O -8.239 -1.273 -0.809 1.00 . A A . 81 LYS O 1 1
2 3551 1 1 61 ALA C C -5.235 -1.288 0.239 1.00 . A A . 82 ALA C 1 1
2 3552 1 1 61 ALA CA C -6.226 -0.275 0.808 1.00 . A A . 82 ALA CA 1 1
2 3553 1 1 61 ALA CB C -5.587 0.498 1.962 1.00 . A A . 82 ALA CB 1 1
2 3554 1 1 61 ALA H H -7.563 -1.082 2.231 1.00 . A A . 82 ALA H 1 1
2 3555 1 1 61 ALA HA H -6.485 0.425 0.027 1.00 . A A . 82 ALA HA 1 1
2 3556 1 1 61 ALA HB1 H -6.227 1.330 2.241 1.00 . A A . 82 ALA HB1 1 1
2 3557 1 1 61 ALA HB2 H -4.631 0.867 1.645 1.00 . A A . 82 ALA HB2 1 1
2 3558 1 1 61 ALA HB3 H -5.457 -0.155 2.812 1.00 . A A . 82 ALA HB3 1 1
2 3559 1 1 61 ALA N N -7.435 -0.948 1.267 1.00 . A A . 82 ALA N 1 1
2 3560 1 1 61 ALA O O -4.580 -1.033 -0.768 1.00 . A A . 82 ALA O 1 1
2 3561 1 1 62 ILE C C -4.504 -3.839 -0.995 1.00 . A A . 83 ILE C 1 1
2 3562 1 1 62 ILE CA C -4.185 -3.457 0.444 1.00 . A A . 83 ILE CA 1 1
2 3563 1 1 62 ILE CB C -4.271 -4.708 1.371 1.00 . A A . 83 ILE CB 1 1
2 3564 1 1 62 ILE CD1 C -4.027 -3.561 3.616 1.00 . A A . 83 ILE CD1 1 1
2 3565 1 1 62 ILE CG1 C -3.377 -4.529 2.634 1.00 . A A . 83 ILE CG1 1 1
2 3566 1 1 62 ILE CG2 C -3.851 -5.997 0.616 1.00 . A A . 83 ILE CG2 1 1
2 3567 1 1 62 ILE H H -5.637 -2.585 1.714 1.00 . A A . 83 ILE H 1 1
2 3568 1 1 62 ILE HA H -3.187 -3.048 0.471 1.00 . A A . 83 ILE HA 1 1
2 3569 1 1 62 ILE HB H -5.299 -4.821 1.684 1.00 . A A . 83 ILE HB 1 1
2 3570 1 1 62 ILE HD11 H -4.979 -3.962 3.920 1.00 . A A . 83 ILE HD11 1 1
2 3571 1 1 62 ILE HD12 H -4.166 -2.603 3.142 1.00 . A A . 83 ILE HD12 1 1
2 3572 1 1 62 ILE HD13 H -3.391 -3.449 4.483 1.00 . A A . 83 ILE HD13 1 1
2 3573 1 1 62 ILE HG12 H -3.258 -5.483 3.125 1.00 . A A . 83 ILE HG12 1 1
2 3574 1 1 62 ILE HG13 H -2.407 -4.151 2.347 1.00 . A A . 83 ILE HG13 1 1
2 3575 1 1 62 ILE HG21 H -2.947 -5.809 0.060 1.00 . A A . 83 ILE HG21 1 1
2 3576 1 1 62 ILE HG22 H -4.636 -6.289 -0.072 1.00 . A A . 83 ILE HG22 1 1
2 3577 1 1 62 ILE HG23 H -3.684 -6.797 1.323 1.00 . A A . 83 ILE HG23 1 1
2 3578 1 1 62 ILE N N -5.120 -2.433 0.898 1.00 . A A . 83 ILE N 1 1
2 3579 1 1 62 ILE O O -3.604 -3.966 -1.825 1.00 . A A . 83 ILE O 1 1
2 3580 1 1 63 GLN C C -5.643 -3.397 -3.641 1.00 . A A . 84 GLN C 1 1
2 3581 1 1 63 GLN CA C -6.176 -4.408 -2.627 1.00 . A A . 84 GLN CA 1 1
2 3582 1 1 63 GLN CB C -7.701 -4.476 -2.713 1.00 . A A . 84 GLN CB 1 1
2 3583 1 1 63 GLN CD C -9.732 -5.700 -1.924 1.00 . A A . 84 GLN CD 1 1
2 3584 1 1 63 GLN CG C -8.212 -5.644 -1.866 1.00 . A A . 84 GLN CG 1 1
2 3585 1 1 63 GLN H H -6.466 -3.917 -0.582 1.00 . A A . 84 GLN H 1 1
2 3586 1 1 63 GLN HA H -5.763 -5.378 -2.851 1.00 . A A . 84 GLN HA 1 1
2 3587 1 1 63 GLN HB2 H -8.119 -3.553 -2.340 1.00 . A A . 84 GLN HB2 1 1
2 3588 1 1 63 GLN HB3 H -8.003 -4.617 -3.740 1.00 . A A . 84 GLN HB3 1 1
2 3589 1 1 63 GLN HE21 H -9.779 -7.559 -2.618 1.00 . A A . 84 GLN HE21 1 1
2 3590 1 1 63 GLN HE22 H -11.296 -6.832 -2.385 1.00 . A A . 84 GLN HE22 1 1
2 3591 1 1 63 GLN HG2 H -7.804 -6.568 -2.249 1.00 . A A . 84 GLN HG2 1 1
2 3592 1 1 63 GLN HG3 H -7.897 -5.510 -0.844 1.00 . A A . 84 GLN HG3 1 1
2 3593 1 1 63 GLN N N -5.779 -4.029 -1.284 1.00 . A A . 84 GLN N 1 1
2 3594 1 1 63 GLN NE2 N -10.317 -6.786 -2.344 1.00 . A A . 84 GLN NE2 1 1
2 3595 1 1 63 GLN O O -5.157 -3.766 -4.711 1.00 . A A . 84 GLN O 1 1
2 3596 1 1 63 GLN OE1 O -10.405 -4.729 -1.575 1.00 . A A . 84 GLN OE1 1 1
2 3597 1 1 64 VAL C C -3.749 -1.193 -4.364 1.00 . A A . 85 VAL C 1 1
2 3598 1 1 64 VAL CA C -5.252 -1.063 -4.166 1.00 . A A . 85 VAL CA 1 1
2 3599 1 1 64 VAL CB C -5.576 0.312 -3.574 1.00 . A A . 85 VAL CB 1 1
2 3600 1 1 64 VAL CG1 C -5.066 1.418 -4.508 1.00 . A A . 85 VAL CG1 1 1
2 3601 1 1 64 VAL CG2 C -7.094 0.442 -3.402 1.00 . A A . 85 VAL CG2 1 1
2 3602 1 1 64 VAL H H -6.125 -1.890 -2.421 1.00 . A A . 85 VAL H 1 1
2 3603 1 1 64 VAL HA H -5.739 -1.156 -5.122 1.00 . A A . 85 VAL HA 1 1
2 3604 1 1 64 VAL HB H -5.095 0.409 -2.611 1.00 . A A . 85 VAL HB 1 1
2 3605 1 1 64 VAL HG11 H -5.419 1.233 -5.512 1.00 . A A . 85 VAL HG11 1 1
2 3606 1 1 64 VAL HG12 H -3.984 1.427 -4.505 1.00 . A A . 85 VAL HG12 1 1
2 3607 1 1 64 VAL HG13 H -5.431 2.376 -4.167 1.00 . A A . 85 VAL HG13 1 1
2 3608 1 1 64 VAL HG21 H -7.563 0.510 -4.373 1.00 . A A . 85 VAL HG21 1 1
2 3609 1 1 64 VAL HG22 H -7.316 1.331 -2.832 1.00 . A A . 85 VAL HG22 1 1
2 3610 1 1 64 VAL HG23 H -7.475 -0.424 -2.882 1.00 . A A . 85 VAL HG23 1 1
2 3611 1 1 64 VAL N N -5.731 -2.121 -3.287 1.00 . A A . 85 VAL N 1 1
2 3612 1 1 64 VAL O O -3.249 -1.049 -5.473 1.00 . A A . 85 VAL O 1 1
2 3613 1 1 65 ALA C C -1.178 -2.502 -4.530 1.00 . A A . 86 ALA C 1 1
2 3614 1 1 65 ALA CA C -1.572 -1.591 -3.361 1.00 . A A . 86 ALA CA 1 1
2 3615 1 1 65 ALA CB C -1.041 -2.193 -2.044 1.00 . A A . 86 ALA CB 1 1
2 3616 1 1 65 ALA H H -3.463 -1.549 -2.409 1.00 . A A . 86 ALA H 1 1
2 3617 1 1 65 ALA HA H -1.137 -0.612 -3.505 1.00 . A A . 86 ALA HA 1 1
2 3618 1 1 65 ALA HB1 H -1.661 -1.865 -1.227 1.00 . A A . 86 ALA HB1 1 1
2 3619 1 1 65 ALA HB2 H -0.022 -1.870 -1.874 1.00 . A A . 86 ALA HB2 1 1
2 3620 1 1 65 ALA HB3 H -1.069 -3.277 -2.094 1.00 . A A . 86 ALA HB3 1 1
2 3621 1 1 65 ALA N N -3.026 -1.456 -3.279 1.00 . A A . 86 ALA N 1 1
2 3622 1 1 65 ALA O O -0.165 -2.296 -5.191 1.00 . A A . 86 ALA O 1 1
2 3623 1 1 66 GLU C C -1.698 -3.735 -7.172 1.00 . A A . 87 GLU C 1 1
2 3624 1 1 66 GLU CA C -1.726 -4.456 -5.834 1.00 . A A . 87 GLU CA 1 1
2 3625 1 1 66 GLU CB C -2.808 -5.540 -5.859 1.00 . A A . 87 GLU CB 1 1
2 3626 1 1 66 GLU CD C -3.438 -7.753 -6.854 1.00 . A A . 87 GLU CD 1 1
2 3627 1 1 66 GLU CG C -2.441 -6.597 -6.892 1.00 . A A . 87 GLU CG 1 1
2 3628 1 1 66 GLU H H -2.786 -3.641 -4.197 1.00 . A A . 87 GLU H 1 1
2 3629 1 1 66 GLU HA H -0.766 -4.918 -5.665 1.00 . A A . 87 GLU HA 1 1
2 3630 1 1 66 GLU HB2 H -2.888 -5.999 -4.886 1.00 . A A . 87 GLU HB2 1 1
2 3631 1 1 66 GLU HB3 H -3.752 -5.097 -6.128 1.00 . A A . 87 GLU HB3 1 1
2 3632 1 1 66 GLU HG2 H -2.459 -6.147 -7.869 1.00 . A A . 87 GLU HG2 1 1
2 3633 1 1 66 GLU HG3 H -1.450 -6.967 -6.681 1.00 . A A . 87 GLU HG3 1 1
2 3634 1 1 66 GLU N N -1.994 -3.517 -4.761 1.00 . A A . 87 GLU N 1 1
2 3635 1 1 66 GLU O O -1.073 -4.199 -8.125 1.00 . A A . 87 GLU O 1 1
2 3636 1 1 66 GLU OE1 O -4.155 -7.860 -5.871 1.00 . A A . 87 GLU OE1 1 1
2 3637 1 1 66 GLU OE2 O -3.472 -8.511 -7.808 1.00 . A A . 87 GLU OE2 1 1
2 3638 1 1 67 ARG C C -1.098 -1.124 -8.715 1.00 . A A . 88 ARG C 1 1
2 3639 1 1 67 ARG CA C -2.417 -1.837 -8.476 1.00 . A A . 88 ARG CA 1 1
2 3640 1 1 67 ARG CB C -3.540 -0.803 -8.405 1.00 . A A . 88 ARG CB 1 1
2 3641 1 1 67 ARG CD C -3.125 1.329 -9.731 1.00 . A A . 88 ARG CD 1 1
2 3642 1 1 67 ARG CG C -3.718 -0.084 -9.779 1.00 . A A . 88 ARG CG 1 1
2 3643 1 1 67 ARG CZ C -3.622 2.584 -7.658 1.00 . A A . 88 ARG CZ 1 1
2 3644 1 1 67 ARG H H -2.856 -2.263 -6.469 1.00 . A A . 88 ARG H 1 1
2 3645 1 1 67 ARG HA H -2.615 -2.503 -9.301 1.00 . A A . 88 ARG HA 1 1
2 3646 1 1 67 ARG HB2 H -4.458 -1.315 -8.132 1.00 . A A . 88 ARG HB2 1 1
2 3647 1 1 67 ARG HB3 H -3.298 -0.079 -7.639 1.00 . A A . 88 ARG HB3 1 1
2 3648 1 1 67 ARG HD2 H -2.122 1.278 -9.333 1.00 . A A . 88 ARG HD2 1 1
2 3649 1 1 67 ARG HD3 H -3.085 1.736 -10.735 1.00 . A A . 88 ARG HD3 1 1
2 3650 1 1 67 ARG HE H -4.842 2.480 -9.241 1.00 . A A . 88 ARG HE 1 1
2 3651 1 1 67 ARG HG2 H -3.227 -0.642 -10.568 1.00 . A A . 88 ARG HG2 1 1
2 3652 1 1 67 ARG HG3 H -4.768 -0.006 -10.008 1.00 . A A . 88 ARG HG3 1 1
2 3653 1 1 67 ARG HH11 H -1.873 1.612 -7.655 1.00 . A A . 88 ARG HH11 1 1
2 3654 1 1 67 ARG HH12 H -2.231 2.511 -6.223 1.00 . A A . 88 ARG HH12 1 1
2 3655 1 1 67 ARG HH21 H -5.299 3.634 -7.353 1.00 . A A . 88 ARG HH21 1 1
2 3656 1 1 67 ARG HH22 H -4.158 3.649 -6.049 1.00 . A A . 88 ARG HH22 1 1
2 3657 1 1 67 ARG N N -2.378 -2.600 -7.249 1.00 . A A . 88 ARG N 1 1
2 3658 1 1 67 ARG NE N -3.977 2.188 -8.889 1.00 . A A . 88 ARG NE 1 1
2 3659 1 1 67 ARG NH1 N -2.486 2.206 -7.139 1.00 . A A . 88 ARG NH1 1 1
2 3660 1 1 67 ARG NH2 N -4.423 3.347 -6.967 1.00 . A A . 88 ARG NH2 1 1
2 3661 1 1 67 ARG O O -0.779 -0.771 -9.846 1.00 . A A . 88 ARG O 1 1
2 3662 1 1 68 PHE C C 1.975 -1.092 -8.426 1.00 . A A . 89 PHE C 1 1
2 3663 1 1 68 PHE CA C 0.934 -0.193 -7.783 1.00 . A A . 89 PHE CA 1 1
2 3664 1 1 68 PHE CB C 1.428 0.266 -6.380 1.00 . A A . 89 PHE CB 1 1
2 3665 1 1 68 PHE CD1 C 2.074 2.570 -7.148 1.00 . A A . 89 PHE CD1 1 1
2 3666 1 1 68 PHE CD2 C 0.564 2.368 -5.261 1.00 . A A . 89 PHE CD2 1 1
2 3667 1 1 68 PHE CE1 C 2.014 3.954 -7.050 1.00 . A A . 89 PHE CE1 1 1
2 3668 1 1 68 PHE CE2 C 0.506 3.752 -5.164 1.00 . A A . 89 PHE CE2 1 1
2 3669 1 1 68 PHE CG C 1.349 1.773 -6.256 1.00 . A A . 89 PHE CG 1 1
2 3670 1 1 68 PHE CZ C 1.231 4.548 -6.060 1.00 . A A . 89 PHE CZ 1 1
2 3671 1 1 68 PHE H H -0.642 -1.184 -6.751 1.00 . A A . 89 PHE H 1 1
2 3672 1 1 68 PHE HA H 0.794 0.668 -8.423 1.00 . A A . 89 PHE HA 1 1
2 3673 1 1 68 PHE HB2 H 0.806 -0.186 -5.625 1.00 . A A . 89 PHE HB2 1 1
2 3674 1 1 68 PHE HB3 H 2.454 -0.042 -6.215 1.00 . A A . 89 PHE HB3 1 1
2 3675 1 1 68 PHE HD1 H 2.678 2.113 -7.914 1.00 . A A . 89 PHE HD1 1 1
2 3676 1 1 68 PHE HD2 H 0.001 1.757 -4.572 1.00 . A A . 89 PHE HD2 1 1
2 3677 1 1 68 PHE HE1 H 2.573 4.568 -7.742 1.00 . A A . 89 PHE HE1 1 1
2 3678 1 1 68 PHE HE2 H -0.091 4.210 -4.390 1.00 . A A . 89 PHE HE2 1 1
2 3679 1 1 68 PHE HZ H 1.189 5.618 -5.985 1.00 . A A . 89 PHE HZ 1 1
2 3680 1 1 68 PHE N N -0.343 -0.893 -7.644 1.00 . A A . 89 PHE N 1 1
2 3681 1 1 68 PHE O O 2.400 -0.848 -9.550 1.00 . A A . 89 PHE O 1 1
2 3682 1 1 69 VAL C C 3.160 -3.391 -9.657 1.00 . A A . 90 VAL C 1 1
2 3683 1 1 69 VAL CA C 3.397 -3.053 -8.187 1.00 . A A . 90 VAL CA 1 1
2 3684 1 1 69 VAL CB C 3.383 -4.342 -7.350 1.00 . A A . 90 VAL CB 1 1
2 3685 1 1 69 VAL CG1 C 3.460 -3.988 -5.859 1.00 . A A . 90 VAL CG1 1 1
2 3686 1 1 69 VAL CG2 C 2.090 -5.132 -7.627 1.00 . A A . 90 VAL CG2 1 1
2 3687 1 1 69 VAL H H 2.001 -2.254 -6.790 1.00 . A A . 90 VAL H 1 1
2 3688 1 1 69 VAL HA H 4.367 -2.587 -8.087 1.00 . A A . 90 VAL HA 1 1
2 3689 1 1 69 VAL HB H 4.240 -4.946 -7.616 1.00 . A A . 90 VAL HB 1 1
2 3690 1 1 69 VAL HG11 H 3.600 -4.893 -5.285 1.00 . A A . 90 VAL HG11 1 1
2 3691 1 1 69 VAL HG12 H 2.542 -3.510 -5.555 1.00 . A A . 90 VAL HG12 1 1
2 3692 1 1 69 VAL HG13 H 4.291 -3.320 -5.685 1.00 . A A . 90 VAL HG13 1 1
2 3693 1 1 69 VAL HG21 H 1.963 -5.901 -6.879 1.00 . A A . 90 VAL HG21 1 1
2 3694 1 1 69 VAL HG22 H 2.151 -5.590 -8.604 1.00 . A A . 90 VAL HG22 1 1
2 3695 1 1 69 VAL HG23 H 1.244 -4.461 -7.599 1.00 . A A . 90 VAL HG23 1 1
2 3696 1 1 69 VAL N N 2.374 -2.126 -7.692 1.00 . A A . 90 VAL N 1 1
2 3697 1 1 69 VAL O O 4.091 -3.689 -10.397 1.00 . A A . 90 VAL O 1 1
2 3698 1 1 70 LYS C C 2.042 -2.504 -12.377 1.00 . A A . 91 LYS C 1 1
2 3699 1 1 70 LYS CA C 1.523 -3.586 -11.444 1.00 . A A . 91 LYS CA 1 1
2 3700 1 1 70 LYS CB C -0.011 -3.700 -11.563 1.00 . A A . 91 LYS CB 1 1
2 3701 1 1 70 LYS CD C -1.989 -5.180 -11.211 1.00 . A A . 91 LYS CD 1 1
2 3702 1 1 70 LYS CE C -2.434 -6.625 -10.984 1.00 . A A . 91 LYS CE 1 1
2 3703 1 1 70 LYS CG C -0.465 -5.096 -11.142 1.00 . A A . 91 LYS CG 1 1
2 3704 1 1 70 LYS H H 1.205 -3.036 -9.423 1.00 . A A . 91 LYS H 1 1
2 3705 1 1 70 LYS HA H 1.970 -4.527 -11.742 1.00 . A A . 91 LYS HA 1 1
2 3706 1 1 70 LYS HB2 H -0.473 -2.971 -10.916 1.00 . A A . 91 LYS HB2 1 1
2 3707 1 1 70 LYS HB3 H -0.322 -3.521 -12.584 1.00 . A A . 91 LYS HB3 1 1
2 3708 1 1 70 LYS HD2 H -2.413 -4.548 -10.449 1.00 . A A . 91 LYS HD2 1 1
2 3709 1 1 70 LYS HD3 H -2.326 -4.847 -12.183 1.00 . A A . 91 LYS HD3 1 1
2 3710 1 1 70 LYS HE2 H -2.043 -7.244 -11.779 1.00 . A A . 91 LYS HE2 1 1
2 3711 1 1 70 LYS HE3 H -2.057 -6.975 -10.037 1.00 . A A . 91 LYS HE3 1 1
2 3712 1 1 70 LYS HG2 H -0.028 -5.827 -11.809 1.00 . A A . 91 LYS HG2 1 1
2 3713 1 1 70 LYS HG3 H -0.137 -5.289 -10.132 1.00 . A A . 91 LYS HG3 1 1
2 3714 1 1 70 LYS HZ1 H -4.238 -7.245 -11.815 1.00 . A A . 91 LYS HZ1 1 1
2 3715 1 1 70 LYS HZ2 H -4.313 -5.732 -11.052 1.00 . A A . 91 LYS HZ2 1 1
2 3716 1 1 70 LYS HZ3 H -4.251 -7.149 -10.118 1.00 . A A . 91 LYS HZ3 1 1
2 3717 1 1 70 LYS N N 1.899 -3.314 -10.062 1.00 . A A . 91 LYS N 1 1
2 3718 1 1 70 LYS NZ N -3.921 -6.693 -10.994 1.00 . A A . 91 LYS NZ 1 1
2 3719 1 1 70 LYS O O 2.506 -2.798 -13.477 1.00 . A A . 91 LYS O 1 1
2 3720 1 1 71 ALA C C 3.941 -0.182 -12.895 1.00 . A A . 92 ALA C 1 1
2 3721 1 1 71 ALA CA C 2.419 -0.147 -12.750 1.00 . A A . 92 ALA CA 1 1
2 3722 1 1 71 ALA CB C 1.992 1.173 -12.112 1.00 . A A . 92 ALA CB 1 1
2 3723 1 1 71 ALA H H 1.592 -1.077 -11.045 1.00 . A A . 92 ALA H 1 1
2 3724 1 1 71 ALA HA H 1.963 -0.217 -13.728 1.00 . A A . 92 ALA HA 1 1
2 3725 1 1 71 ALA HB1 H 0.934 1.137 -11.887 1.00 . A A . 92 ALA HB1 1 1
2 3726 1 1 71 ALA HB2 H 2.186 1.981 -12.801 1.00 . A A . 92 ALA HB2 1 1
2 3727 1 1 71 ALA HB3 H 2.548 1.332 -11.199 1.00 . A A . 92 ALA HB3 1 1
2 3728 1 1 71 ALA N N 1.956 -1.261 -11.939 1.00 . A A . 92 ALA N 1 1
2 3729 1 1 71 ALA O O 4.496 0.256 -13.893 1.00 . A A . 92 ALA O 1 1
2 3730 1 1 72 ILE C C 6.527 -1.724 -12.990 1.00 . A A . 93 ILE C 1 1
2 3731 1 1 72 ILE CA C 6.064 -0.764 -11.900 1.00 . A A . 93 ILE CA 1 1
2 3732 1 1 72 ILE CB C 6.610 -1.219 -10.519 1.00 . A A . 93 ILE CB 1 1
2 3733 1 1 72 ILE CD1 C 5.228 0.522 -9.334 1.00 . A A . 93 ILE CD1 1 1
2 3734 1 1 72 ILE CG1 C 6.641 -0.023 -9.547 1.00 . A A . 93 ILE CG1 1 1
2 3735 1 1 72 ILE CG2 C 8.042 -1.798 -10.645 1.00 . A A . 93 ILE CG2 1 1
2 3736 1 1 72 ILE H H 4.105 -1.032 -11.094 1.00 . A A . 93 ILE H 1 1
2 3737 1 1 72 ILE HA H 6.451 0.221 -12.131 1.00 . A A . 93 ILE HA 1 1
2 3738 1 1 72 ILE HB H 5.957 -1.981 -10.123 1.00 . A A . 93 ILE HB 1 1
2 3739 1 1 72 ILE HD11 H 5.222 1.188 -8.483 1.00 . A A . 93 ILE HD11 1 1
2 3740 1 1 72 ILE HD12 H 4.558 -0.297 -9.148 1.00 . A A . 93 ILE HD12 1 1
2 3741 1 1 72 ILE HD13 H 4.909 1.062 -10.212 1.00 . A A . 93 ILE HD13 1 1
2 3742 1 1 72 ILE HG12 H 7.046 -0.344 -8.600 1.00 . A A . 93 ILE HG12 1 1
2 3743 1 1 72 ILE HG13 H 7.267 0.753 -9.961 1.00 . A A . 93 ILE HG13 1 1
2 3744 1 1 72 ILE HG21 H 7.998 -2.774 -11.101 1.00 . A A . 93 ILE HG21 1 1
2 3745 1 1 72 ILE HG22 H 8.492 -1.883 -9.665 1.00 . A A . 93 ILE HG22 1 1
2 3746 1 1 72 ILE HG23 H 8.640 -1.145 -11.263 1.00 . A A . 93 ILE HG23 1 1
2 3747 1 1 72 ILE N N 4.603 -0.699 -11.874 1.00 . A A . 93 ILE N 1 1
2 3748 1 1 72 ILE O O 7.654 -1.615 -13.474 1.00 . A A . 93 ILE O 1 1
2 3749 1 1 73 LYS C C 6.029 -3.042 -15.757 1.00 . A A . 94 LYS C 1 1
2 3750 1 1 73 LYS CA C 6.043 -3.654 -14.361 1.00 . A A . 94 LYS CA 1 1
2 3751 1 1 73 LYS CB C 5.054 -4.823 -14.300 1.00 . A A . 94 LYS CB 1 1
2 3752 1 1 73 LYS CD C 4.227 -6.735 -12.919 1.00 . A A . 94 LYS CD 1 1
2 3753 1 1 73 LYS CE C 4.429 -7.522 -11.625 1.00 . A A . 94 LYS CE 1 1
2 3754 1 1 73 LYS CG C 5.249 -5.599 -12.993 1.00 . A A . 94 LYS CG 1 1
2 3755 1 1 73 LYS H H 4.801 -2.719 -12.925 1.00 . A A . 94 LYS H 1 1
2 3756 1 1 73 LYS HA H 7.036 -4.026 -14.151 1.00 . A A . 94 LYS HA 1 1
2 3757 1 1 73 LYS HB2 H 4.045 -4.440 -14.342 1.00 . A A . 94 LYS HB2 1 1
2 3758 1 1 73 LYS HB3 H 5.222 -5.486 -15.136 1.00 . A A . 94 LYS HB3 1 1
2 3759 1 1 73 LYS HD2 H 3.228 -6.320 -12.939 1.00 . A A . 94 LYS HD2 1 1
2 3760 1 1 73 LYS HD3 H 4.358 -7.393 -13.764 1.00 . A A . 94 LYS HD3 1 1
2 3761 1 1 73 LYS HE2 H 5.428 -7.926 -11.604 1.00 . A A . 94 LYS HE2 1 1
2 3762 1 1 73 LYS HE3 H 4.285 -6.866 -10.778 1.00 . A A . 94 LYS HE3 1 1
2 3763 1 1 73 LYS HG2 H 6.248 -6.011 -12.966 1.00 . A A . 94 LYS HG2 1 1
2 3764 1 1 73 LYS HG3 H 5.112 -4.935 -12.153 1.00 . A A . 94 LYS HG3 1 1
2 3765 1 1 73 LYS HZ1 H 3.918 -9.529 -11.806 1.00 . A A . 94 LYS HZ1 1 1
2 3766 1 1 73 LYS HZ2 H 2.673 -8.461 -12.235 1.00 . A A . 94 LYS HZ2 1 1
2 3767 1 1 73 LYS HZ3 H 3.056 -8.702 -10.597 1.00 . A A . 94 LYS HZ3 1 1
2 3768 1 1 73 LYS N N 5.683 -2.670 -13.353 1.00 . A A . 94 LYS N 1 1
2 3769 1 1 73 LYS NZ N 3.444 -8.637 -11.562 1.00 . A A . 94 LYS NZ 1 1
2 3770 1 1 73 LYS O O 6.991 -3.169 -16.513 1.00 . A A . 94 LYS O 1 1
2 3771 1 1 74 GLU C C 5.781 -0.605 -17.553 1.00 . A A . 95 GLU C 1 1
2 3772 1 1 74 GLU CA C 4.786 -1.747 -17.392 1.00 . A A . 95 GLU CA 1 1
2 3773 1 1 74 GLU CB C 3.354 -1.219 -17.564 1.00 . A A . 95 GLU CB 1 1
2 3774 1 1 74 GLU CD C 1.543 0.140 -16.517 1.00 . A A . 95 GLU CD 1 1
2 3775 1 1 74 GLU CG C 2.998 -0.303 -16.407 1.00 . A A . 95 GLU CG 1 1
2 3776 1 1 74 GLU H H 4.200 -2.315 -15.436 1.00 . A A . 95 GLU H 1 1
2 3777 1 1 74 GLU HA H 4.977 -2.486 -18.156 1.00 . A A . 95 GLU HA 1 1
2 3778 1 1 74 GLU HB2 H 3.276 -0.667 -18.482 1.00 . A A . 95 GLU HB2 1 1
2 3779 1 1 74 GLU HB3 H 2.664 -2.048 -17.578 1.00 . A A . 95 GLU HB3 1 1
2 3780 1 1 74 GLU HG2 H 3.141 -0.840 -15.492 1.00 . A A . 95 GLU HG2 1 1
2 3781 1 1 74 GLU HG3 H 3.635 0.565 -16.423 1.00 . A A . 95 GLU HG3 1 1
2 3782 1 1 74 GLU N N 4.931 -2.378 -16.085 1.00 . A A . 95 GLU N 1 1
2 3783 1 1 74 GLU O O 6.324 -0.396 -18.630 1.00 . A A . 95 GLU O 1 1
2 3784 1 1 74 GLU OE1 O 1.273 1.024 -17.312 1.00 . A A . 95 GLU OE1 1 1
2 3785 1 1 74 GLU OE2 O 0.723 -0.411 -15.803 1.00 . A A . 95 GLU OE2 1 1
2 3786 1 1 75 GLU C C 8.335 0.791 -16.908 1.00 . A A . 96 GLU C 1 1
2 3787 1 1 75 GLU CA C 6.935 1.256 -16.528 1.00 . A A . 96 GLU CA 1 1
2 3788 1 1 75 GLU CB C 6.968 1.961 -15.160 1.00 . A A . 96 GLU CB 1 1
2 3789 1 1 75 GLU CD C 5.665 3.383 -13.553 1.00 . A A . 96 GLU CD 1 1
2 3790 1 1 75 GLU CG C 5.709 2.813 -14.971 1.00 . A A . 96 GLU CG 1 1
2 3791 1 1 75 GLU H H 5.543 -0.076 -15.642 1.00 . A A . 96 GLU H 1 1
2 3792 1 1 75 GLU HA H 6.593 1.950 -17.276 1.00 . A A . 96 GLU HA 1 1
2 3793 1 1 75 GLU HB2 H 7.012 1.217 -14.381 1.00 . A A . 96 GLU HB2 1 1
2 3794 1 1 75 GLU HB3 H 7.841 2.598 -15.093 1.00 . A A . 96 GLU HB3 1 1
2 3795 1 1 75 GLU HG2 H 5.727 3.629 -15.679 1.00 . A A . 96 GLU HG2 1 1
2 3796 1 1 75 GLU HG3 H 4.832 2.212 -15.146 1.00 . A A . 96 GLU HG3 1 1
2 3797 1 1 75 GLU N N 6.009 0.132 -16.479 1.00 . A A . 96 GLU N 1 1
2 3798 1 1 75 GLU O O 9.031 1.454 -17.678 1.00 . A A . 96 GLU O 1 1
2 3799 1 1 75 GLU OE1 O 6.632 3.200 -12.829 1.00 . A A . 96 GLU OE1 1 1
2 3800 1 1 75 GLU OE2 O 4.665 3.990 -13.214 1.00 . A A . 96 GLU OE2 1 1
2 3801 1 1 76 ALA C C 10.155 -1.367 -18.095 1.00 . A A . 97 ALA C 1 1
2 3802 1 1 76 ALA CA C 10.067 -0.877 -16.650 1.00 . A A . 97 ALA CA 1 1
2 3803 1 1 76 ALA CB C 10.370 -2.036 -15.691 1.00 . A A . 97 ALA CB 1 1
2 3804 1 1 76 ALA H H 8.147 -0.823 -15.754 1.00 . A A . 97 ALA H 1 1
2 3805 1 1 76 ALA HA H 10.806 -0.100 -16.501 1.00 . A A . 97 ALA HA 1 1
2 3806 1 1 76 ALA HB1 H 10.461 -1.656 -14.683 1.00 . A A . 97 ALA HB1 1 1
2 3807 1 1 76 ALA HB2 H 11.295 -2.511 -15.976 1.00 . A A . 97 ALA HB2 1 1
2 3808 1 1 76 ALA HB3 H 9.569 -2.759 -15.733 1.00 . A A . 97 ALA HB3 1 1
2 3809 1 1 76 ALA N N 8.745 -0.338 -16.362 1.00 . A A . 97 ALA N 1 1
2 3810 1 1 76 ALA O O 11.196 -1.258 -18.736 1.00 . A A . 97 ALA O 1 1
2 3811 1 1 77 GLU C C 9.390 -1.343 -20.952 1.00 . A A . 98 GLU C 1 1
2 3812 1 1 77 GLU CA C 9.039 -2.437 -19.953 1.00 . A A . 98 GLU CA 1 1
2 3813 1 1 77 GLU CB C 7.648 -3.017 -20.265 1.00 . A A . 98 GLU CB 1 1
2 3814 1 1 77 GLU CD C 8.283 -5.446 -20.213 1.00 . A A . 98 GLU CD 1 1
2 3815 1 1 77 GLU CG C 7.454 -4.360 -19.534 1.00 . A A . 98 GLU CG 1 1
2 3816 1 1 77 GLU H H 8.247 -1.971 -18.037 1.00 . A A . 98 GLU H 1 1
2 3817 1 1 77 GLU HA H 9.776 -3.223 -20.036 1.00 . A A . 98 GLU HA 1 1
2 3818 1 1 77 GLU HB2 H 6.893 -2.320 -19.940 1.00 . A A . 98 GLU HB2 1 1
2 3819 1 1 77 GLU HB3 H 7.550 -3.175 -21.334 1.00 . A A . 98 GLU HB3 1 1
2 3820 1 1 77 GLU HG2 H 7.774 -4.261 -18.504 1.00 . A A . 98 GLU HG2 1 1
2 3821 1 1 77 GLU HG3 H 6.412 -4.637 -19.560 1.00 . A A . 98 GLU HG3 1 1
2 3822 1 1 77 GLU N N 9.056 -1.914 -18.591 1.00 . A A . 98 GLU N 1 1
2 3823 1 1 77 GLU O O 9.889 -1.620 -22.042 1.00 . A A . 98 GLU O 1 1
2 3824 1 1 77 GLU OE1 O 8.225 -5.530 -21.429 1.00 . A A . 98 GLU OE1 1 1
2 3825 1 1 77 GLU OE2 O 8.951 -6.185 -19.513 1.00 . A A . 98 GLU OE2 1 1
2 3826 1 1 78 LYS C C 10.813 1.475 -21.307 1.00 . A A . 99 LYS C 1 1
2 3827 1 1 78 LYS CA C 9.381 1.025 -21.463 1.00 . A A . 99 LYS CA 1 1
2 3828 1 1 78 LYS CB C 8.454 2.182 -21.097 1.00 . A A . 99 LYS CB 1 1
2 3829 1 1 78 LYS CD C 6.098 2.699 -20.336 1.00 . A A . 99 LYS CD 1 1
2 3830 1 1 78 LYS CE C 5.928 3.982 -21.158 1.00 . A A . 99 LYS CE 1 1
2 3831 1 1 78 LYS CG C 6.984 1.700 -21.089 1.00 . A A . 99 LYS CG 1 1
2 3832 1 1 78 LYS H H 8.704 0.055 -19.705 1.00 . A A . 99 LYS H 1 1
2 3833 1 1 78 LYS HA H 9.202 0.745 -22.491 1.00 . A A . 99 LYS HA 1 1
2 3834 1 1 78 LYS HB2 H 8.728 2.565 -20.122 1.00 . A A . 99 LYS HB2 1 1
2 3835 1 1 78 LYS HB3 H 8.572 2.965 -21.832 1.00 . A A . 99 LYS HB3 1 1
2 3836 1 1 78 LYS HD2 H 5.133 2.248 -20.153 1.00 . A A . 99 LYS HD2 1 1
2 3837 1 1 78 LYS HD3 H 6.556 2.941 -19.392 1.00 . A A . 99 LYS HD3 1 1
2 3838 1 1 78 LYS HE2 H 6.874 4.497 -21.221 1.00 . A A . 99 LYS HE2 1 1
2 3839 1 1 78 LYS HE3 H 5.584 3.737 -22.151 1.00 . A A . 99 LYS HE3 1 1
2 3840 1 1 78 LYS HG2 H 6.630 1.605 -22.104 1.00 . A A . 99 LYS HG2 1 1
2 3841 1 1 78 LYS HG3 H 6.916 0.741 -20.601 1.00 . A A . 99 LYS HG3 1 1
2 3842 1 1 78 LYS HZ1 H 4.016 4.386 -20.456 1.00 . A A . 99 LYS HZ1 1 1
2 3843 1 1 78 LYS HZ2 H 4.843 5.748 -21.036 1.00 . A A . 99 LYS HZ2 1 1
2 3844 1 1 78 LYS HZ3 H 5.258 5.081 -19.529 1.00 . A A . 99 LYS HZ3 1 1
2 3845 1 1 78 LYS N N 9.112 -0.105 -20.583 1.00 . A A . 99 LYS N 1 1
2 3846 1 1 78 LYS NZ N 4.936 4.866 -20.494 1.00 . A A . 99 LYS NZ 1 1
2 3847 1 1 78 LYS O O 11.334 2.210 -22.145 1.00 . A A . 99 LYS O 1 1
2 3848 1 1 79 LEU C C 13.788 0.336 -20.434 1.00 . A A . 100 LEU C 1 1
2 3849 1 1 79 LEU CA C 12.829 1.414 -19.940 1.00 . A A . 100 LEU CA 1 1
2 3850 1 1 79 LEU CB C 13.019 1.657 -18.417 1.00 . A A . 100 LEU CB 1 1
2 3851 1 1 79 LEU CD1 C 13.943 3.181 -16.681 1.00 . A A . 100 LEU CD1 1 1
2 3852 1 1 79 LEU CD2 C 15.275 2.741 -18.765 1.00 . A A . 100 LEU CD2 1 1
2 3853 1 1 79 LEU CG C 13.857 2.920 -18.175 1.00 . A A . 100 LEU CG 1 1
2 3854 1 1 79 LEU H H 10.973 0.453 -19.584 1.00 . A A . 100 LEU H 1 1
2 3855 1 1 79 LEU HA H 13.044 2.328 -20.470 1.00 . A A . 100 LEU HA 1 1
2 3856 1 1 79 LEU HB2 H 12.050 1.788 -17.954 1.00 . A A . 100 LEU HB2 1 1
2 3857 1 1 79 LEU HB3 H 13.517 0.817 -17.957 1.00 . A A . 100 LEU HB3 1 1
2 3858 1 1 79 LEU HD11 H 14.425 4.131 -16.520 1.00 . A A . 100 LEU HD11 1 1
2 3859 1 1 79 LEU HD12 H 14.515 2.395 -16.214 1.00 . A A . 100 LEU HD12 1 1
2 3860 1 1 79 LEU HD13 H 12.946 3.208 -16.260 1.00 . A A . 100 LEU HD13 1 1
2 3861 1 1 79 LEU HD21 H 15.235 2.839 -19.840 1.00 . A A . 100 LEU HD21 1 1
2 3862 1 1 79 LEU HD22 H 15.659 1.760 -18.511 1.00 . A A . 100 LEU HD22 1 1
2 3863 1 1 79 LEU HD23 H 15.937 3.498 -18.369 1.00 . A A . 100 LEU HD23 1 1
2 3864 1 1 79 LEU HG H 13.372 3.761 -18.645 1.00 . A A . 100 LEU HG 1 1
2 3865 1 1 79 LEU N N 11.444 1.039 -20.214 1.00 . A A . 100 LEU N 1 1
2 3866 1 1 79 LEU O O 14.983 0.569 -20.544 1.00 . A A . 100 LEU O 1 1
2 3867 1 1 80 LYS C C 14.971 -1.514 -22.348 1.00 . A A . 101 LYS C 1 1
2 3868 1 1 80 LYS CA C 14.096 -1.941 -21.170 1.00 . A A . 101 LYS CA 1 1
2 3869 1 1 80 LYS CB C 13.207 -3.107 -21.595 1.00 . A A . 101 LYS CB 1 1
2 3870 1 1 80 LYS CD C 13.179 -5.480 -22.315 1.00 . A A . 101 LYS CD 1 1
2 3871 1 1 80 LYS CE C 14.031 -6.740 -22.521 1.00 . A A . 101 LYS CE 1 1
2 3872 1 1 80 LYS CG C 14.067 -4.346 -21.834 1.00 . A A . 101 LYS CG 1 1
2 3873 1 1 80 LYS H H 12.307 -1.003 -20.595 1.00 . A A . 101 LYS H 1 1
2 3874 1 1 80 LYS HA H 14.734 -2.260 -20.362 1.00 . A A . 101 LYS HA 1 1
2 3875 1 1 80 LYS HB2 H 12.487 -3.312 -20.811 1.00 . A A . 101 LYS HB2 1 1
2 3876 1 1 80 LYS HB3 H 12.684 -2.850 -22.506 1.00 . A A . 101 LYS HB3 1 1
2 3877 1 1 80 LYS HD2 H 12.409 -5.666 -21.581 1.00 . A A . 101 LYS HD2 1 1
2 3878 1 1 80 LYS HD3 H 12.727 -5.191 -23.252 1.00 . A A . 101 LYS HD3 1 1
2 3879 1 1 80 LYS HE2 H 13.441 -7.501 -23.003 1.00 . A A . 101 LYS HE2 1 1
2 3880 1 1 80 LYS HE3 H 14.885 -6.501 -23.137 1.00 . A A . 101 LYS HE3 1 1
2 3881 1 1 80 LYS HG2 H 14.813 -4.134 -22.583 1.00 . A A . 101 LYS HG2 1 1
2 3882 1 1 80 LYS HG3 H 14.549 -4.638 -20.914 1.00 . A A . 101 LYS HG3 1 1
2 3883 1 1 80 LYS HZ1 H 15.542 -7.176 -21.153 1.00 . A A . 101 LYS HZ1 1 1
2 3884 1 1 80 LYS HZ2 H 14.216 -8.234 -21.080 1.00 . A A . 101 LYS HZ2 1 1
2 3885 1 1 80 LYS HZ3 H 14.086 -6.665 -20.441 1.00 . A A . 101 LYS HZ3 1 1
2 3886 1 1 80 LYS N N 13.264 -0.848 -20.713 1.00 . A A . 101 LYS N 1 1
2 3887 1 1 80 LYS NZ N 14.505 -7.241 -21.199 1.00 . A A . 101 LYS NZ 1 1
2 3888 1 1 80 LYS O O 16.180 -1.338 -22.196 1.00 . A A . 101 LYS O 1 1
2 3889 1 1 81 LYS C C 15.890 0.296 -24.464 1.00 . A A . 102 LYS C 1 1
2 3890 1 1 81 LYS CA C 15.100 -0.982 -24.706 1.00 . A A . 102 LYS CA 1 1
2 3891 1 1 81 LYS CB C 14.116 -0.768 -25.860 1.00 . A A . 102 LYS CB 1 1
2 3892 1 1 81 LYS CD C 13.931 -0.409 -28.327 1.00 . A A . 102 LYS CD 1 1
2 3893 1 1 81 LYS CE C 14.724 -0.187 -29.618 1.00 . A A . 102 LYS CE 1 1
2 3894 1 1 81 LYS CG C 14.895 -0.532 -27.145 1.00 . A A . 102 LYS CG 1 1
2 3895 1 1 81 LYS H H 13.403 -1.520 -23.603 1.00 . A A . 102 LYS H 1 1
2 3896 1 1 81 LYS HA H 15.779 -1.781 -24.964 1.00 . A A . 102 LYS HA 1 1
2 3897 1 1 81 LYS HB2 H 13.488 -1.639 -25.971 1.00 . A A . 102 LYS HB2 1 1
2 3898 1 1 81 LYS HB3 H 13.501 0.097 -25.652 1.00 . A A . 102 LYS HB3 1 1
2 3899 1 1 81 LYS HD2 H 13.348 -1.316 -28.411 1.00 . A A . 102 LYS HD2 1 1
2 3900 1 1 81 LYS HD3 H 13.269 0.431 -28.165 1.00 . A A . 102 LYS HD3 1 1
2 3901 1 1 81 LYS HE2 H 14.040 -0.110 -30.450 1.00 . A A . 102 LYS HE2 1 1
2 3902 1 1 81 LYS HE3 H 15.299 0.724 -29.538 1.00 . A A . 102 LYS HE3 1 1
2 3903 1 1 81 LYS HG2 H 15.462 0.376 -27.049 1.00 . A A . 102 LYS HG2 1 1
2 3904 1 1 81 LYS HG3 H 15.561 -1.362 -27.310 1.00 . A A . 102 LYS HG3 1 1
2 3905 1 1 81 LYS HZ1 H 16.494 -1.223 -29.252 1.00 . A A . 102 LYS HZ1 1 1
2 3906 1 1 81 LYS HZ2 H 15.921 -1.375 -30.841 1.00 . A A . 102 LYS HZ2 1 1
2 3907 1 1 81 LYS HZ3 H 15.160 -2.223 -29.581 1.00 . A A . 102 LYS HZ3 1 1
2 3908 1 1 81 LYS N N 14.360 -1.361 -23.523 1.00 . A A . 102 LYS N 1 1
2 3909 1 1 81 LYS NZ N 15.644 -1.339 -29.840 1.00 . A A . 102 LYS NZ 1 1
2 3910 1 1 81 LYS O O 17.082 0.364 -24.762 1.00 . A A . 102 LYS O 1 1
2 3911 1 1 82 SER C C 17.089 2.383 -22.762 1.00 . A A . 103 SER C 1 1
2 3912 1 1 82 SER CA C 15.882 2.581 -23.672 1.00 . A A . 103 SER CA 1 1
2 3913 1 1 82 SER CB C 14.903 3.556 -23.018 1.00 . A A . 103 SER CB 1 1
2 3914 1 1 82 SER H H 14.264 1.188 -23.733 1.00 . A A . 103 SER H 1 1
2 3915 1 1 82 SER HA H 16.219 2.999 -24.610 1.00 . A A . 103 SER HA 1 1
2 3916 1 1 82 SER HB2 H 14.209 3.934 -23.754 1.00 . A A . 103 SER HB2 1 1
2 3917 1 1 82 SER HB3 H 14.355 3.039 -22.250 1.00 . A A . 103 SER HB3 1 1
2 3918 1 1 82 SER HG H 15.371 4.714 -21.526 1.00 . A A . 103 SER HG 1 1
2 3919 1 1 82 SER N N 15.222 1.302 -23.932 1.00 . A A . 103 SER N 1 1
2 3920 1 1 82 SER O O 18.152 2.960 -22.988 1.00 . A A . 103 SER O 1 1
2 3921 1 1 82 SER OG O 15.621 4.644 -22.452 1.00 . A A . 103 SER OG 1 1
2 3922 1 1 83 GLY C C 18.565 2.580 -20.228 1.00 . A A . 104 GLY C 1 1
2 3923 1 1 83 GLY CA C 17.996 1.287 -20.796 1.00 . A A . 104 GLY CA 1 1
2 3924 1 1 83 GLY H H 16.050 1.130 -21.611 1.00 . A A . 104 GLY H 1 1
2 3925 1 1 83 GLY HA2 H 17.616 0.679 -19.987 1.00 . A A . 104 GLY HA2 1 1
2 3926 1 1 83 GLY HA3 H 18.783 0.749 -21.305 1.00 . A A . 104 GLY HA3 1 1
2 3927 1 1 83 GLY N N 16.916 1.563 -21.735 1.00 . A A . 104 GLY N 1 1
2 3928 1 1 83 GLY O O 19.655 2.594 -19.658 1.00 . A A . 104 GLY O 1 1
2 3929 1 1 84 SER C C 18.195 5.008 -18.376 1.00 . A A . 105 SER C 1 1
2 3930 1 1 84 SER CA C 18.259 4.966 -19.896 1.00 . A A . 105 SER CA 1 1
2 3931 1 1 84 SER CB C 17.379 6.071 -20.468 1.00 . A A . 105 SER CB 1 1
2 3932 1 1 84 SER H H 16.959 3.598 -20.857 1.00 . A A . 105 SER H 1 1
2 3933 1 1 84 SER HA H 19.279 5.138 -20.209 1.00 . A A . 105 SER HA 1 1
2 3934 1 1 84 SER HB2 H 17.715 7.025 -20.097 1.00 . A A . 105 SER HB2 1 1
2 3935 1 1 84 SER HB3 H 17.449 6.063 -21.548 1.00 . A A . 105 SER HB3 1 1
2 3936 1 1 84 SER HG H 16.044 5.398 -19.223 1.00 . A A . 105 SER HG 1 1
2 3937 1 1 84 SER N N 17.819 3.668 -20.392 1.00 . A A . 105 SER N 1 1
2 3938 1 1 84 SER O O 17.205 5.450 -17.796 1.00 . A A . 105 SER O 1 1
2 3939 1 1 84 SER OG O 16.032 5.861 -20.064 1.00 . A A . 105 SER OG 1 1
2 3940 1 1 85 SER C C 18.982 5.902 -15.708 1.00 . A A . 106 SER C 1 1
2 3941 1 1 85 SER CA C 19.323 4.527 -16.275 1.00 . A A . 106 SER CA 1 1
2 3942 1 1 85 SER CB C 20.721 4.115 -15.813 1.00 . A A . 106 SER CB 1 1
2 3943 1 1 85 SER H H 20.019 4.198 -18.249 1.00 . A A . 106 SER H 1 1
2 3944 1 1 85 SER HA H 18.608 3.807 -15.903 1.00 . A A . 106 SER HA 1 1
2 3945 1 1 85 SER HB2 H 21.439 4.855 -16.123 1.00 . A A . 106 SER HB2 1 1
2 3946 1 1 85 SER HB3 H 20.735 4.036 -14.733 1.00 . A A . 106 SER HB3 1 1
2 3947 1 1 85 SER HG H 21.809 3.000 -16.981 1.00 . A A . 106 SER HG 1 1
2 3948 1 1 85 SER N N 19.261 4.543 -17.734 1.00 . A A . 106 SER N 1 1
2 3949 1 1 85 SER O O 18.607 6.030 -14.542 1.00 . A A . 106 SER O 1 1
2 3950 1 1 85 SER OG O 21.061 2.862 -16.395 1.00 . A A . 106 SER OG 1 1
2 3951 1 1 86 GLY C C 17.316 8.452 -15.834 1.00 . A A . 107 GLY C 1 1
2 3952 1 1 86 GLY CA C 18.806 8.288 -16.123 1.00 . A A . 107 GLY CA 1 1
2 3953 1 1 86 GLY H H 19.404 6.760 -17.467 1.00 . A A . 107 GLY H 1 1
2 3954 1 1 86 GLY HA2 H 19.369 8.515 -15.229 1.00 . A A . 107 GLY HA2 1 1
2 3955 1 1 86 GLY HA3 H 19.088 8.974 -16.907 1.00 . A A . 107 GLY HA3 1 1
2 3956 1 1 86 GLY N N 19.109 6.926 -16.547 1.00 . A A . 107 GLY N 1 1
2 3957 1 1 86 GLY O O 16.928 8.994 -14.800 1.00 . A A . 107 GLY O 1 1
2 3958 1 1 87 ALA C C 14.609 7.280 -15.394 1.00 . A A . 108 ALA C 1 1
2 3959 1 1 87 ALA CA C 15.047 8.082 -16.595 1.00 . A A . 108 ALA CA 1 1
2 3960 1 1 87 ALA CB C 14.333 7.551 -17.845 1.00 . A A . 108 ALA CB 1 1
2 3961 1 1 87 ALA H H 16.857 7.558 -17.563 1.00 . A A . 108 ALA H 1 1
2 3962 1 1 87 ALA HA H 14.775 9.113 -16.449 1.00 . A A . 108 ALA HA 1 1
2 3963 1 1 87 ALA HB1 H 14.520 6.490 -17.951 1.00 . A A . 108 ALA HB1 1 1
2 3964 1 1 87 ALA HB2 H 14.704 8.070 -18.716 1.00 . A A . 108 ALA HB2 1 1
2 3965 1 1 87 ALA HB3 H 13.269 7.719 -17.754 1.00 . A A . 108 ALA HB3 1 1
2 3966 1 1 87 ALA N N 16.489 7.979 -16.759 1.00 . A A . 108 ALA N 1 1
2 3967 1 1 87 ALA O O 13.615 7.601 -14.738 1.00 . A A . 108 ALA O 1 1
2 3968 1 1 88 PHE C C 15.002 6.121 -12.702 1.00 . A A . 109 PHE C 1 1
2 3969 1 1 88 PHE CA C 14.967 5.351 -14.028 1.00 . A A . 109 PHE CA 1 1
2 3970 1 1 88 PHE CB C 15.918 4.155 -13.886 1.00 . A A . 109 PHE CB 1 1
2 3971 1 1 88 PHE CD1 C 14.111 3.227 -12.274 1.00 . A A . 109 PHE CD1 1 1
2 3972 1 1 88 PHE CD2 C 16.270 2.138 -12.395 1.00 . A A . 109 PHE CD2 1 1
2 3973 1 1 88 PHE CE1 C 13.690 2.309 -11.332 1.00 . A A . 109 PHE CE1 1 1
2 3974 1 1 88 PHE CE2 C 15.829 1.223 -11.429 1.00 . A A . 109 PHE CE2 1 1
2 3975 1 1 88 PHE CG C 15.419 3.164 -12.820 1.00 . A A . 109 PHE CG 1 1
2 3976 1 1 88 PHE CZ C 14.542 1.317 -10.902 1.00 . A A . 109 PHE CZ 1 1
2 3977 1 1 88 PHE H H 16.098 5.978 -15.702 1.00 . A A . 109 PHE H 1 1
2 3978 1 1 88 PHE HA H 13.972 4.989 -14.221 1.00 . A A . 109 PHE HA 1 1
2 3979 1 1 88 PHE HB2 H 15.983 3.647 -14.834 1.00 . A A . 109 PHE HB2 1 1
2 3980 1 1 88 PHE HB3 H 16.897 4.509 -13.606 1.00 . A A . 109 PHE HB3 1 1
2 3981 1 1 88 PHE HD1 H 13.425 3.968 -12.586 1.00 . A A . 109 PHE HD1 1 1
2 3982 1 1 88 PHE HD2 H 17.273 2.068 -12.793 1.00 . A A . 109 PHE HD2 1 1
2 3983 1 1 88 PHE HE1 H 12.695 2.377 -10.921 1.00 . A A . 109 PHE HE1 1 1
2 3984 1 1 88 PHE HE2 H 16.477 0.440 -11.100 1.00 . A A . 109 PHE HE2 1 1
2 3985 1 1 88 PHE HZ H 14.209 0.621 -10.153 1.00 . A A . 109 PHE HZ 1 1
2 3986 1 1 88 PHE N N 15.335 6.207 -15.132 1.00 . A A . 109 PHE N 1 1
2 3987 1 1 88 PHE O O 14.054 6.083 -11.916 1.00 . A A . 109 PHE O 1 1
2 3988 1 1 89 SER C C 15.029 8.346 -10.876 1.00 . A A . 110 SER C 1 1
2 3989 1 1 89 SER CA C 16.295 7.562 -11.204 1.00 . A A . 110 SER CA 1 1
2 3990 1 1 89 SER CB C 17.467 8.531 -11.360 1.00 . A A . 110 SER CB 1 1
2 3991 1 1 89 SER H H 16.857 6.778 -13.096 1.00 . A A . 110 SER H 1 1
2 3992 1 1 89 SER HA H 16.511 6.877 -10.393 1.00 . A A . 110 SER HA 1 1
2 3993 1 1 89 SER HB2 H 17.604 9.086 -10.448 1.00 . A A . 110 SER HB2 1 1
2 3994 1 1 89 SER HB3 H 18.369 7.974 -11.581 1.00 . A A . 110 SER HB3 1 1
2 3995 1 1 89 SER HG H 17.811 9.272 -13.127 1.00 . A A . 110 SER HG 1 1
2 3996 1 1 89 SER N N 16.123 6.805 -12.449 1.00 . A A . 110 SER N 1 1
2 3997 1 1 89 SER O O 14.613 8.429 -9.726 1.00 . A A . 110 SER O 1 1
2 3998 1 1 89 SER OG O 17.182 9.435 -12.419 1.00 . A A . 110 SER OG 1 1
2 3999 1 1 90 ALA C C 12.047 8.729 -11.284 1.00 . A A . 111 ALA C 1 1
2 4000 1 1 90 ALA CA C 13.178 9.648 -11.732 1.00 . A A . 111 ALA CA 1 1
2 4001 1 1 90 ALA CB C 12.784 10.336 -13.041 1.00 . A A . 111 ALA CB 1 1
2 4002 1 1 90 ALA H H 14.773 8.771 -12.814 1.00 . A A . 111 ALA H 1 1
2 4003 1 1 90 ALA HA H 13.333 10.402 -10.976 1.00 . A A . 111 ALA HA 1 1
2 4004 1 1 90 ALA HB1 H 11.897 10.933 -12.881 1.00 . A A . 111 ALA HB1 1 1
2 4005 1 1 90 ALA HB2 H 12.585 9.589 -13.796 1.00 . A A . 111 ALA HB2 1 1
2 4006 1 1 90 ALA HB3 H 13.592 10.973 -13.365 1.00 . A A . 111 ALA HB3 1 1
2 4007 1 1 90 ALA N N 14.409 8.893 -11.911 1.00 . A A . 111 ALA N 1 1
2 4008 1 1 90 ALA O O 11.187 9.126 -10.499 1.00 . A A . 111 ALA O 1 1
2 4009 1 1 91 MET C C 11.175 6.022 -10.041 1.00 . A A . 112 MET C 1 1
2 4010 1 1 91 MET CA C 10.980 6.554 -11.462 1.00 . A A . 112 MET CA 1 1
2 4011 1 1 91 MET CB C 10.988 5.364 -12.468 1.00 . A A . 112 MET CB 1 1
2 4012 1 1 91 MET CE C 9.991 5.582 -15.706 1.00 . A A . 112 MET CE 1 1
2 4013 1 1 91 MET CG C 9.589 5.121 -13.056 1.00 . A A . 112 MET CG 1 1
2 4014 1 1 91 MET H H 12.739 7.240 -12.438 1.00 . A A . 112 MET H 1 1
2 4015 1 1 91 MET HA H 10.030 7.064 -11.512 1.00 . A A . 112 MET HA 1 1
2 4016 1 1 91 MET HB2 H 11.672 5.582 -13.270 1.00 . A A . 112 MET HB2 1 1
2 4017 1 1 91 MET HB3 H 11.308 4.460 -11.969 1.00 . A A . 112 MET HB3 1 1
2 4018 1 1 91 MET HE1 H 9.904 6.220 -16.574 1.00 . A A . 112 MET HE1 1 1
2 4019 1 1 91 MET HE2 H 9.479 4.649 -15.887 1.00 . A A . 112 MET HE2 1 1
2 4020 1 1 91 MET HE3 H 11.036 5.383 -15.515 1.00 . A A . 112 MET HE3 1 1
2 4021 1 1 91 MET HG2 H 9.553 4.147 -13.531 1.00 . A A . 112 MET HG2 1 1
2 4022 1 1 91 MET HG3 H 8.852 5.161 -12.265 1.00 . A A . 112 MET HG3 1 1
2 4023 1 1 91 MET N N 12.038 7.506 -11.806 1.00 . A A . 112 MET N 1 1
2 4024 1 1 91 MET O O 10.241 5.990 -9.243 1.00 . A A . 112 MET O 1 1
2 4025 1 1 91 MET SD S 9.240 6.407 -14.278 1.00 . A A . 112 MET SD 1 1
2 4026 1 1 92 TYR C C 12.587 6.069 -7.364 1.00 . A A . 113 TYR C 1 1
2 4027 1 1 92 TYR CA C 12.701 5.014 -8.452 1.00 . A A . 113 TYR CA 1 1
2 4028 1 1 92 TYR CB C 14.104 4.395 -8.443 1.00 . A A . 113 TYR CB 1 1
2 4029 1 1 92 TYR CD1 C 13.767 2.682 -6.632 1.00 . A A . 113 TYR CD1 1 1
2 4030 1 1 92 TYR CD2 C 15.320 4.501 -6.217 1.00 . A A . 113 TYR CD2 1 1
2 4031 1 1 92 TYR CE1 C 14.040 2.163 -5.362 1.00 . A A . 113 TYR CE1 1 1
2 4032 1 1 92 TYR CE2 C 15.590 3.981 -4.949 1.00 . A A . 113 TYR CE2 1 1
2 4033 1 1 92 TYR CG C 14.407 3.850 -7.061 1.00 . A A . 113 TYR CG 1 1
2 4034 1 1 92 TYR CZ C 14.952 2.813 -4.520 1.00 . A A . 113 TYR CZ 1 1
2 4035 1 1 92 TYR H H 13.092 5.607 -10.441 1.00 . A A . 113 TYR H 1 1
2 4036 1 1 92 TYR HA H 11.993 4.228 -8.247 1.00 . A A . 113 TYR HA 1 1
2 4037 1 1 92 TYR HB2 H 14.134 3.590 -9.149 1.00 . A A . 113 TYR HB2 1 1
2 4038 1 1 92 TYR HB3 H 14.844 5.133 -8.717 1.00 . A A . 113 TYR HB3 1 1
2 4039 1 1 92 TYR HD1 H 13.060 2.183 -7.281 1.00 . A A . 113 TYR HD1 1 1
2 4040 1 1 92 TYR HD2 H 15.811 5.407 -6.544 1.00 . A A . 113 TYR HD2 1 1
2 4041 1 1 92 TYR HE1 H 13.546 1.263 -5.030 1.00 . A A . 113 TYR HE1 1 1
2 4042 1 1 92 TYR HE2 H 16.293 4.483 -4.298 1.00 . A A . 113 TYR HE2 1 1
2 4043 1 1 92 TYR HH H 14.711 2.801 -2.628 1.00 . A A . 113 TYR HH 1 1
2 4044 1 1 92 TYR N N 12.394 5.574 -9.755 1.00 . A A . 113 TYR N 1 1
2 4045 1 1 92 TYR O O 12.018 5.817 -6.307 1.00 . A A . 113 TYR O 1 1
2 4046 1 1 92 TYR OH O 15.223 2.301 -3.268 1.00 . A A . 113 TYR OH 1 1
2 4047 1 1 93 ASP C C 11.726 8.482 -6.035 1.00 . A A . 114 ASP C 1 1
2 4048 1 1 93 ASP CA C 13.117 8.336 -6.652 1.00 . A A . 114 ASP CA 1 1
2 4049 1 1 93 ASP CB C 13.532 9.658 -7.344 1.00 . A A . 114 ASP CB 1 1
2 4050 1 1 93 ASP CG C 15.054 9.758 -7.493 1.00 . A A . 114 ASP CG 1 1
2 4051 1 1 93 ASP H H 13.583 7.381 -8.490 1.00 . A A . 114 ASP H 1 1
2 4052 1 1 93 ASP HA H 13.815 8.116 -5.860 1.00 . A A . 114 ASP HA 1 1
2 4053 1 1 93 ASP HB2 H 13.083 9.694 -8.324 1.00 . A A . 114 ASP HB2 1 1
2 4054 1 1 93 ASP HB3 H 13.183 10.503 -6.765 1.00 . A A . 114 ASP HB3 1 1
2 4055 1 1 93 ASP N N 13.140 7.246 -7.627 1.00 . A A . 114 ASP N 1 1
2 4056 1 1 93 ASP O O 11.593 8.804 -4.856 1.00 . A A . 114 ASP O 1 1
2 4057 1 1 93 ASP OD1 O 15.751 8.960 -6.886 1.00 . A A . 114 ASP OD1 1 1
2 4058 1 1 93 ASP OD2 O 15.498 10.629 -8.225 1.00 . A A . 114 ASP OD2 1 1
2 4059 1 1 94 LEU C C 9.057 7.324 -5.291 1.00 . A A . 115 LEU C 1 1
2 4060 1 1 94 LEU CA C 9.334 8.357 -6.359 1.00 . A A . 115 LEU CA 1 1
2 4061 1 1 94 LEU CB C 8.369 8.170 -7.525 1.00 . A A . 115 LEU CB 1 1
2 4062 1 1 94 LEU CD1 C 7.777 8.988 -9.828 1.00 . A A . 115 LEU CD1 1 1
2 4063 1 1 94 LEU CD2 C 7.840 10.627 -7.929 1.00 . A A . 115 LEU CD2 1 1
2 4064 1 1 94 LEU CG C 8.486 9.350 -8.516 1.00 . A A . 115 LEU CG 1 1
2 4065 1 1 94 LEU H H 10.868 7.979 -7.762 1.00 . A A . 115 LEU H 1 1
2 4066 1 1 94 LEU HA H 9.192 9.321 -5.934 1.00 . A A . 115 LEU HA 1 1
2 4067 1 1 94 LEU HB2 H 8.611 7.248 -8.027 1.00 . A A . 115 LEU HB2 1 1
2 4068 1 1 94 LEU HB3 H 7.359 8.117 -7.147 1.00 . A A . 115 LEU HB3 1 1
2 4069 1 1 94 LEU HD11 H 6.748 8.721 -9.622 1.00 . A A . 115 LEU HD11 1 1
2 4070 1 1 94 LEU HD12 H 8.278 8.153 -10.290 1.00 . A A . 115 LEU HD12 1 1
2 4071 1 1 94 LEU HD13 H 7.801 9.835 -10.494 1.00 . A A . 115 LEU HD13 1 1
2 4072 1 1 94 LEU HD21 H 7.696 11.358 -8.715 1.00 . A A . 115 LEU HD21 1 1
2 4073 1 1 94 LEU HD22 H 8.483 11.053 -7.173 1.00 . A A . 115 LEU HD22 1 1
2 4074 1 1 94 LEU HD23 H 6.883 10.387 -7.489 1.00 . A A . 115 LEU HD23 1 1
2 4075 1 1 94 LEU HG H 9.531 9.540 -8.723 1.00 . A A . 115 LEU HG 1 1
2 4076 1 1 94 LEU N N 10.702 8.243 -6.835 1.00 . A A . 115 LEU N 1 1
2 4077 1 1 94 LEU O O 8.417 7.610 -4.286 1.00 . A A . 115 LEU O 1 1
2 4078 1 1 95 MET C C 9.632 5.492 -3.141 1.00 . A A . 116 MET C 1 1
2 4079 1 1 95 MET CA C 9.349 5.038 -4.562 1.00 . A A . 116 MET CA 1 1
2 4080 1 1 95 MET CB C 10.243 3.852 -4.906 1.00 . A A . 116 MET CB 1 1
2 4081 1 1 95 MET CE C 8.099 2.950 -8.228 1.00 . A A . 116 MET CE 1 1
2 4082 1 1 95 MET CG C 9.980 3.401 -6.338 1.00 . A A . 116 MET CG 1 1
2 4083 1 1 95 MET H H 10.048 5.951 -6.339 1.00 . A A . 116 MET H 1 1
2 4084 1 1 95 MET HA H 8.317 4.720 -4.616 1.00 . A A . 116 MET HA 1 1
2 4085 1 1 95 MET HB2 H 11.278 4.135 -4.801 1.00 . A A . 116 MET HB2 1 1
2 4086 1 1 95 MET HB3 H 10.025 3.044 -4.236 1.00 . A A . 116 MET HB3 1 1
2 4087 1 1 95 MET HE1 H 8.849 2.383 -8.764 1.00 . A A . 116 MET HE1 1 1
2 4088 1 1 95 MET HE2 H 8.205 4.002 -8.455 1.00 . A A . 116 MET HE2 1 1
2 4089 1 1 95 MET HE3 H 7.119 2.623 -8.520 1.00 . A A . 116 MET HE3 1 1
2 4090 1 1 95 MET HG2 H 10.055 4.248 -6.998 1.00 . A A . 116 MET HG2 1 1
2 4091 1 1 95 MET HG3 H 10.708 2.656 -6.621 1.00 . A A . 116 MET HG3 1 1
2 4092 1 1 95 MET N N 9.544 6.122 -5.516 1.00 . A A . 116 MET N 1 1
2 4093 1 1 95 MET O O 9.255 4.818 -2.189 1.00 . A A . 116 MET O 1 1
2 4094 1 1 95 MET SD S 8.319 2.695 -6.453 1.00 . A A . 116 MET SD 1 1
2 4095 1 1 96 ILE C C 9.865 8.441 -1.396 1.00 . A A . 117 ILE C 1 1
2 4096 1 1 96 ILE CA C 10.666 7.184 -1.690 1.00 . A A . 117 ILE CA 1 1
2 4097 1 1 96 ILE CB C 12.164 7.525 -1.666 1.00 . A A . 117 ILE CB 1 1
2 4098 1 1 96 ILE CD1 C 13.295 6.253 -3.566 1.00 . A A . 117 ILE CD1 1 1
2 4099 1 1 96 ILE CG1 C 13.003 6.266 -2.058 1.00 . A A . 117 ILE CG1 1 1
2 4100 1 1 96 ILE CG2 C 12.552 8.011 -0.258 1.00 . A A . 117 ILE CG2 1 1
2 4101 1 1 96 ILE H H 10.587 7.119 -3.803 1.00 . A A . 117 ILE H 1 1
2 4102 1 1 96 ILE HA H 10.469 6.457 -0.914 1.00 . A A . 117 ILE HA 1 1
2 4103 1 1 96 ILE HB H 12.354 8.328 -2.369 1.00 . A A . 117 ILE HB 1 1
2 4104 1 1 96 ILE HD11 H 12.431 6.597 -4.112 1.00 . A A . 117 ILE HD11 1 1
2 4105 1 1 96 ILE HD12 H 13.539 5.250 -3.873 1.00 . A A . 117 ILE HD12 1 1
2 4106 1 1 96 ILE HD13 H 14.131 6.904 -3.772 1.00 . A A . 117 ILE HD13 1 1
2 4107 1 1 96 ILE HG12 H 13.948 6.271 -1.530 1.00 . A A . 117 ILE HG12 1 1
2 4108 1 1 96 ILE HG13 H 12.462 5.364 -1.799 1.00 . A A . 117 ILE HG13 1 1
2 4109 1 1 96 ILE HG21 H 12.102 8.975 -0.066 1.00 . A A . 117 ILE HG21 1 1
2 4110 1 1 96 ILE HG22 H 13.626 8.099 -0.198 1.00 . A A . 117 ILE HG22 1 1
2 4111 1 1 96 ILE HG23 H 12.213 7.298 0.480 1.00 . A A . 117 ILE HG23 1 1
2 4112 1 1 96 ILE N N 10.312 6.630 -2.995 1.00 . A A . 117 ILE N 1 1
2 4113 1 1 96 ILE O O 9.317 8.591 -0.305 1.00 . A A . 117 ILE O 1 1
2 4114 1 1 97 ASP C C 7.588 10.348 -2.048 1.00 . A A . 118 ASP C 1 1
2 4115 1 1 97 ASP CA C 9.080 10.597 -2.190 1.00 . A A . 118 ASP CA 1 1
2 4116 1 1 97 ASP CB C 9.328 11.518 -3.385 1.00 . A A . 118 ASP CB 1 1
2 4117 1 1 97 ASP CG C 10.780 11.995 -3.394 1.00 . A A . 118 ASP CG 1 1
2 4118 1 1 97 ASP H H 10.264 9.174 -3.212 1.00 . A A . 118 ASP H 1 1
2 4119 1 1 97 ASP HA H 9.437 11.084 -1.294 1.00 . A A . 118 ASP HA 1 1
2 4120 1 1 97 ASP HB2 H 9.115 10.983 -4.299 1.00 . A A . 118 ASP HB2 1 1
2 4121 1 1 97 ASP HB3 H 8.676 12.380 -3.317 1.00 . A A . 118 ASP HB3 1 1
2 4122 1 1 97 ASP N N 9.804 9.348 -2.363 1.00 . A A . 118 ASP N 1 1
2 4123 1 1 97 ASP O O 6.921 11.018 -1.267 1.00 . A A . 118 ASP O 1 1
2 4124 1 1 97 ASP OD1 O 11.477 11.739 -2.426 1.00 . A A . 118 ASP OD1 1 1
2 4125 1 1 97 ASP OD2 O 11.173 12.609 -4.373 1.00 . A A . 118 ASP OD2 1 1
2 4126 1 1 98 VAL C C 5.343 8.090 -1.670 1.00 . A A . 119 VAL C 1 1
2 4127 1 1 98 VAL CA C 5.652 9.071 -2.792 1.00 . A A . 119 VAL CA 1 1
2 4128 1 1 98 VAL CB C 5.234 8.456 -4.129 1.00 . A A . 119 VAL CB 1 1
2 4129 1 1 98 VAL CG1 C 3.724 8.190 -4.129 1.00 . A A . 119 VAL CG1 1 1
2 4130 1 1 98 VAL CG2 C 5.584 9.421 -5.261 1.00 . A A . 119 VAL CG2 1 1
2 4131 1 1 98 VAL H H 7.657 8.904 -3.429 1.00 . A A . 119 VAL H 1 1
2 4132 1 1 98 VAL HA H 5.076 9.976 -2.636 1.00 . A A . 119 VAL HA 1 1
2 4133 1 1 98 VAL HB H 5.763 7.526 -4.276 1.00 . A A . 119 VAL HB 1 1
2 4134 1 1 98 VAL HG11 H 3.411 7.897 -5.118 1.00 . A A . 119 VAL HG11 1 1
2 4135 1 1 98 VAL HG12 H 3.198 9.088 -3.837 1.00 . A A . 119 VAL HG12 1 1
2 4136 1 1 98 VAL HG13 H 3.495 7.398 -3.431 1.00 . A A . 119 VAL HG13 1 1
2 4137 1 1 98 VAL HG21 H 5.325 8.971 -6.208 1.00 . A A . 119 VAL HG21 1 1
2 4138 1 1 98 VAL HG22 H 6.643 9.630 -5.239 1.00 . A A . 119 VAL HG22 1 1
2 4139 1 1 98 VAL HG23 H 5.031 10.339 -5.135 1.00 . A A . 119 VAL HG23 1 1
2 4140 1 1 98 VAL N N 7.073 9.399 -2.824 1.00 . A A . 119 VAL N 1 1
2 4141 1 1 98 VAL O O 4.224 8.052 -1.175 1.00 . A A . 119 VAL O 1 1
2 4142 1 1 99 SER C C 6.064 6.997 1.163 1.00 . A A . 120 SER C 1 1
2 4143 1 1 99 SER CA C 6.147 6.326 -0.200 1.00 . A A . 120 SER CA 1 1
2 4144 1 1 99 SER CB C 7.302 5.335 -0.198 1.00 . A A . 120 SER CB 1 1
2 4145 1 1 99 SER H H 7.224 7.384 -1.687 1.00 . A A . 120 SER H 1 1
2 4146 1 1 99 SER HA H 5.227 5.784 -0.373 1.00 . A A . 120 SER HA 1 1
2 4147 1 1 99 SER HB2 H 7.208 4.668 -1.037 1.00 . A A . 120 SER HB2 1 1
2 4148 1 1 99 SER HB3 H 8.234 5.874 -0.269 1.00 . A A . 120 SER HB3 1 1
2 4149 1 1 99 SER HG H 8.058 4.035 1.033 1.00 . A A . 120 SER HG 1 1
2 4150 1 1 99 SER N N 6.339 7.304 -1.272 1.00 . A A . 120 SER N 1 1
2 4151 1 1 99 SER O O 5.521 6.429 2.107 1.00 . A A . 120 SER O 1 1
2 4152 1 1 99 SER OG O 7.269 4.578 1.005 1.00 . A A . 120 SER OG 1 1
2 4153 1 1 100 LYS C C 5.127 9.330 2.876 1.00 . A A . 121 LYS C 1 1
2 4154 1 1 100 LYS CA C 6.565 8.944 2.521 1.00 . A A . 121 LYS CA 1 1
2 4155 1 1 100 LYS CB C 7.450 10.215 2.397 1.00 . A A . 121 LYS CB 1 1
2 4156 1 1 100 LYS CD C 9.555 11.357 3.116 1.00 . A A . 121 LYS CD 1 1
2 4157 1 1 100 LYS CE C 9.849 11.826 1.676 1.00 . A A . 121 LYS CE 1 1
2 4158 1 1 100 LYS CG C 8.796 10.028 3.105 1.00 . A A . 121 LYS CG 1 1
2 4159 1 1 100 LYS H H 6.999 8.620 0.472 1.00 . A A . 121 LYS H 1 1
2 4160 1 1 100 LYS HA H 6.946 8.305 3.307 1.00 . A A . 121 LYS HA 1 1
2 4161 1 1 100 LYS HB2 H 7.638 10.404 1.355 1.00 . A A . 121 LYS HB2 1 1
2 4162 1 1 100 LYS HB3 H 6.942 11.070 2.828 1.00 . A A . 121 LYS HB3 1 1
2 4163 1 1 100 LYS HD2 H 8.956 12.102 3.622 1.00 . A A . 121 LYS HD2 1 1
2 4164 1 1 100 LYS HD3 H 10.485 11.227 3.646 1.00 . A A . 121 LYS HD3 1 1
2 4165 1 1 100 LYS HE2 H 10.102 10.981 1.050 1.00 . A A . 121 LYS HE2 1 1
2 4166 1 1 100 LYS HE3 H 8.984 12.331 1.267 1.00 . A A . 121 LYS HE3 1 1
2 4167 1 1 100 LYS HG2 H 8.626 9.704 4.121 1.00 . A A . 121 LYS HG2 1 1
2 4168 1 1 100 LYS HG3 H 9.379 9.285 2.581 1.00 . A A . 121 LYS HG3 1 1
2 4169 1 1 100 LYS HZ1 H 11.841 12.272 2.028 1.00 . A A . 121 LYS HZ1 1 1
2 4170 1 1 100 LYS HZ2 H 10.777 13.553 2.350 1.00 . A A . 121 LYS HZ2 1 1
2 4171 1 1 100 LYS HZ3 H 11.148 13.143 0.743 1.00 . A A . 121 LYS HZ3 1 1
2 4172 1 1 100 LYS N N 6.594 8.203 1.265 1.00 . A A . 121 LYS N 1 1
2 4173 1 1 100 LYS NZ N 10.990 12.770 1.701 1.00 . A A . 121 LYS NZ 1 1
2 4174 1 1 100 LYS O O 4.622 8.928 3.918 1.00 . A A . 121 LYS O 1 1
2 4175 1 1 101 PRO C C 2.111 9.392 2.323 1.00 . A A . 122 PRO C 1 1
2 4176 1 1 101 PRO CA C 3.074 10.559 2.318 1.00 . A A . 122 PRO CA 1 1
2 4177 1 1 101 PRO CB C 2.774 11.540 1.154 1.00 . A A . 122 PRO CB 1 1
2 4178 1 1 101 PRO CD C 4.978 10.671 0.774 1.00 . A A . 122 PRO CD 1 1
2 4179 1 1 101 PRO CG C 3.716 11.131 0.057 1.00 . A A . 122 PRO CG 1 1
2 4180 1 1 101 PRO HA H 3.023 11.063 3.274 1.00 . A A . 122 PRO HA 1 1
2 4181 1 1 101 PRO HB2 H 1.746 11.451 0.824 1.00 . A A . 122 PRO HB2 1 1
2 4182 1 1 101 PRO HB3 H 2.981 12.558 1.456 1.00 . A A . 122 PRO HB3 1 1
2 4183 1 1 101 PRO HD2 H 5.480 9.921 0.196 1.00 . A A . 122 PRO HD2 1 1
2 4184 1 1 101 PRO HD3 H 5.624 11.511 0.961 1.00 . A A . 122 PRO HD3 1 1
2 4185 1 1 101 PRO HG2 H 3.290 10.316 -0.525 1.00 . A A . 122 PRO HG2 1 1
2 4186 1 1 101 PRO HG3 H 3.946 11.968 -0.593 1.00 . A A . 122 PRO HG3 1 1
2 4187 1 1 101 PRO N N 4.472 10.116 2.048 1.00 . A A . 122 PRO N 1 1
2 4188 1 1 101 PRO O O 1.248 9.291 3.196 1.00 . A A . 122 PRO O 1 1
2 4189 1 1 102 LEU C C 1.173 6.714 2.566 1.00 . A A . 123 LEU C 1 1
2 4190 1 1 102 LEU CA C 1.348 7.384 1.215 1.00 . A A . 123 LEU CA 1 1
2 4191 1 1 102 LEU CB C 1.925 6.371 0.222 1.00 . A A . 123 LEU CB 1 1
2 4192 1 1 102 LEU CD1 C 0.087 5.739 -1.399 1.00 . A A . 123 LEU CD1 1 1
2 4193 1 1 102 LEU CD2 C 1.533 3.952 -0.407 1.00 . A A . 123 LEU CD2 1 1
2 4194 1 1 102 LEU CG C 0.856 5.302 -0.151 1.00 . A A . 123 LEU CG 1 1
2 4195 1 1 102 LEU H H 2.918 8.666 0.629 1.00 . A A . 123 LEU H 1 1
2 4196 1 1 102 LEU HA H 0.388 7.718 0.854 1.00 . A A . 123 LEU HA 1 1
2 4197 1 1 102 LEU HB2 H 2.245 6.897 -0.665 1.00 . A A . 123 LEU HB2 1 1
2 4198 1 1 102 LEU HB3 H 2.784 5.889 0.674 1.00 . A A . 123 LEU HB3 1 1
2 4199 1 1 102 LEU HD11 H 0.757 5.756 -2.247 1.00 . A A . 123 LEU HD11 1 1
2 4200 1 1 102 LEU HD12 H -0.311 6.730 -1.236 1.00 . A A . 123 LEU HD12 1 1
2 4201 1 1 102 LEU HD13 H -0.723 5.051 -1.589 1.00 . A A . 123 LEU HD13 1 1
2 4202 1 1 102 LEU HD21 H 2.287 4.065 -1.171 1.00 . A A . 123 LEU HD21 1 1
2 4203 1 1 102 LEU HD22 H 0.796 3.231 -0.726 1.00 . A A . 123 LEU HD22 1 1
2 4204 1 1 102 LEU HD23 H 1.999 3.614 0.511 1.00 . A A . 123 LEU HD23 1 1
2 4205 1 1 102 LEU HG H 0.155 5.190 0.656 1.00 . A A . 123 LEU HG 1 1
2 4206 1 1 102 LEU N N 2.244 8.525 1.328 1.00 . A A . 123 LEU N 1 1
2 4207 1 1 102 LEU O O 0.153 6.107 2.839 1.00 . A A . 123 LEU O 1 1
2 4208 1 1 103 GLU C C 0.748 6.546 5.415 1.00 . A A . 124 GLU C 1 1
2 4209 1 1 103 GLU CA C 2.106 6.273 4.755 1.00 . A A . 124 GLU CA 1 1
2 4210 1 1 103 GLU CB C 3.233 6.859 5.620 1.00 . A A . 124 GLU CB 1 1
2 4211 1 1 103 GLU CD C 4.303 6.691 7.905 1.00 . A A . 124 GLU CD 1 1
2 4212 1 1 103 GLU CG C 3.035 6.462 7.098 1.00 . A A . 124 GLU CG 1 1
2 4213 1 1 103 GLU H H 2.965 7.374 3.155 1.00 . A A . 124 GLU H 1 1
2 4214 1 1 103 GLU HA H 2.250 5.206 4.675 1.00 . A A . 124 GLU HA 1 1
2 4215 1 1 103 GLU HB2 H 4.184 6.491 5.263 1.00 . A A . 124 GLU HB2 1 1
2 4216 1 1 103 GLU HB3 H 3.211 7.935 5.535 1.00 . A A . 124 GLU HB3 1 1
2 4217 1 1 103 GLU HG2 H 2.245 7.074 7.511 1.00 . A A . 124 GLU HG2 1 1
2 4218 1 1 103 GLU HG3 H 2.750 5.423 7.157 1.00 . A A . 124 GLU HG3 1 1
2 4219 1 1 103 GLU N N 2.172 6.858 3.420 1.00 . A A . 124 GLU N 1 1
2 4220 1 1 103 GLU O O 0.386 5.899 6.398 1.00 . A A . 124 GLU O 1 1
2 4221 1 1 103 GLU OE1 O 5.193 7.352 7.401 1.00 . A A . 124 GLU OE1 1 1
2 4222 1 1 103 GLU OE2 O 4.361 6.201 9.020 1.00 . A A . 124 GLU OE2 1 1
2 4223 1 1 104 GLU C C -2.251 6.705 5.283 1.00 . A A . 125 GLU C 1 1
2 4224 1 1 104 GLU CA C -1.274 7.856 5.420 1.00 . A A . 125 GLU CA 1 1
2 4225 1 1 104 GLU CB C -1.830 9.072 4.682 1.00 . A A . 125 GLU CB 1 1
2 4226 1 1 104 GLU CD C -3.489 8.718 2.779 1.00 . A A . 125 GLU CD 1 1
2 4227 1 1 104 GLU CG C -2.008 8.754 3.156 1.00 . A A . 125 GLU CG 1 1
2 4228 1 1 104 GLU H H 0.362 7.991 4.097 1.00 . A A . 125 GLU H 1 1
2 4229 1 1 104 GLU HA H -1.168 8.101 6.463 1.00 . A A . 125 GLU HA 1 1
2 4230 1 1 104 GLU HB2 H -2.781 9.341 5.129 1.00 . A A . 125 GLU HB2 1 1
2 4231 1 1 104 GLU HB3 H -1.140 9.897 4.807 1.00 . A A . 125 GLU HB3 1 1
2 4232 1 1 104 GLU HG2 H -1.519 9.519 2.561 1.00 . A A . 125 GLU HG2 1 1
2 4233 1 1 104 GLU HG3 H -1.564 7.793 2.912 1.00 . A A . 125 GLU HG3 1 1
2 4234 1 1 104 GLU N N 0.022 7.505 4.880 1.00 . A A . 125 GLU N 1 1
2 4235 1 1 104 GLU O O -3.311 6.717 5.906 1.00 . A A . 125 GLU O 1 1
2 4236 1 1 104 GLU OE1 O -4.022 9.767 2.459 1.00 . A A . 125 GLU OE1 1 1
2 4237 1 1 104 GLU OE2 O -4.065 7.644 2.822 1.00 . A A . 125 GLU OE2 1 1
2 4238 1 1 105 ILE C C -2.135 3.291 4.849 1.00 . A A . 126 ILE C 1 1
2 4239 1 1 105 ILE CA C -2.764 4.544 4.240 1.00 . A A . 126 ILE CA 1 1
2 4240 1 1 105 ILE CB C -2.983 4.360 2.718 1.00 . A A . 126 ILE CB 1 1
2 4241 1 1 105 ILE CD1 C -5.524 4.174 2.922 1.00 . A A . 126 ILE CD1 1 1
2 4242 1 1 105 ILE CG1 C -4.224 3.473 2.480 1.00 . A A . 126 ILE CG1 1 1
2 4243 1 1 105 ILE CG2 C -1.751 3.697 2.068 1.00 . A A . 126 ILE CG2 1 1
2 4244 1 1 105 ILE H H -1.039 5.753 4.003 1.00 . A A . 126 ILE H 1 1
2 4245 1 1 105 ILE HA H -3.717 4.707 4.719 1.00 . A A . 126 ILE HA 1 1
2 4246 1 1 105 ILE HB H -3.139 5.328 2.265 1.00 . A A . 126 ILE HB 1 1
2 4247 1 1 105 ILE HD11 H -5.787 3.848 3.919 1.00 . A A . 126 ILE HD11 1 1
2 4248 1 1 105 ILE HD12 H -6.314 3.901 2.242 1.00 . A A . 126 ILE HD12 1 1
2 4249 1 1 105 ILE HD13 H -5.400 5.253 2.918 1.00 . A A . 126 ILE HD13 1 1
2 4250 1 1 105 ILE HG12 H -4.294 3.227 1.434 1.00 . A A . 126 ILE HG12 1 1
2 4251 1 1 105 ILE HG13 H -4.108 2.572 3.053 1.00 . A A . 126 ILE HG13 1 1
2 4252 1 1 105 ILE HG21 H -0.849 4.110 2.485 1.00 . A A . 126 ILE HG21 1 1
2 4253 1 1 105 ILE HG22 H -1.765 3.860 1.001 1.00 . A A . 126 ILE HG22 1 1
2 4254 1 1 105 ILE HG23 H -1.773 2.645 2.271 1.00 . A A . 126 ILE HG23 1 1
2 4255 1 1 105 ILE N N -1.903 5.707 4.460 1.00 . A A . 126 ILE N 1 1
2 4256 1 1 105 ILE O O -2.743 2.225 4.897 1.00 . A A . 126 ILE O 1 1
2 4257 1 1 106 GLY C C 0.181 1.247 4.921 1.00 . A A . 127 GLY C 1 1
2 4258 1 1 106 GLY CA C -0.238 2.296 5.944 1.00 . A A . 127 GLY CA 1 1
2 4259 1 1 106 GLY H H -0.469 4.298 5.283 1.00 . A A . 127 GLY H 1 1
2 4260 1 1 106 GLY HA2 H 0.643 2.656 6.449 1.00 . A A . 127 GLY HA2 1 1
2 4261 1 1 106 GLY HA3 H -0.896 1.835 6.670 1.00 . A A . 127 GLY HA3 1 1
2 4262 1 1 106 GLY N N -0.916 3.425 5.329 1.00 . A A . 127 GLY N 1 1
2 4263 1 1 106 GLY O O -0.093 0.062 5.107 1.00 . A A . 127 GLY O 1 1
2 4264 1 1 107 ILE C C 2.851 0.974 2.621 1.00 . A A . 128 ILE C 1 1
2 4265 1 1 107 ILE CA C 1.341 0.758 2.801 1.00 . A A . 128 ILE CA 1 1
2 4266 1 1 107 ILE CB C 0.580 1.029 1.462 1.00 . A A . 128 ILE CB 1 1
2 4267 1 1 107 ILE CD1 C -1.562 0.606 0.214 1.00 . A A . 128 ILE CD1 1 1
2 4268 1 1 107 ILE CG1 C -0.738 0.232 1.452 1.00 . A A . 128 ILE CG1 1 1
2 4269 1 1 107 ILE CG2 C 1.431 0.600 0.242 1.00 . A A . 128 ILE CG2 1 1
2 4270 1 1 107 ILE H H 1.068 2.612 3.726 1.00 . A A . 128 ILE H 1 1
2 4271 1 1 107 ILE HA H 1.185 -0.272 3.107 1.00 . A A . 128 ILE HA 1 1
2 4272 1 1 107 ILE HB H 0.363 2.087 1.383 1.00 . A A . 128 ILE HB 1 1
2 4273 1 1 107 ILE HD11 H -1.717 1.668 0.187 1.00 . A A . 128 ILE HD11 1 1
2 4274 1 1 107 ILE HD12 H -2.513 0.100 0.244 1.00 . A A . 128 ILE HD12 1 1
2 4275 1 1 107 ILE HD13 H -1.026 0.310 -0.677 1.00 . A A . 128 ILE HD13 1 1
2 4276 1 1 107 ILE HG12 H -0.505 -0.822 1.425 1.00 . A A . 128 ILE HG12 1 1
2 4277 1 1 107 ILE HG13 H -1.300 0.444 2.348 1.00 . A A . 128 ILE HG13 1 1
2 4278 1 1 107 ILE HG21 H 2.271 1.269 0.123 1.00 . A A . 128 ILE HG21 1 1
2 4279 1 1 107 ILE HG22 H 0.833 0.620 -0.660 1.00 . A A . 128 ILE HG22 1 1
2 4280 1 1 107 ILE HG23 H 1.791 -0.395 0.404 1.00 . A A . 128 ILE HG23 1 1
2 4281 1 1 107 ILE N N 0.858 1.673 3.839 1.00 . A A . 128 ILE N 1 1
2 4282 1 1 107 ILE O O 3.517 0.231 1.908 1.00 . A A . 128 ILE O 1 1
2 4283 1 1 108 GLN C C 5.641 1.040 3.668 1.00 . A A . 129 GLN C 1 1
2 4284 1 1 108 GLN CA C 4.819 2.228 3.166 1.00 . A A . 129 GLN CA 1 1
2 4285 1 1 108 GLN CB C 5.175 3.480 3.958 1.00 . A A . 129 GLN CB 1 1
2 4286 1 1 108 GLN CD C 5.989 2.535 6.156 1.00 . A A . 129 GLN CD 1 1
2 4287 1 1 108 GLN CG C 4.846 3.271 5.458 1.00 . A A . 129 GLN CG 1 1
2 4288 1 1 108 GLN H H 2.826 2.506 3.866 1.00 . A A . 129 GLN H 1 1
2 4289 1 1 108 GLN HA H 5.057 2.397 2.127 1.00 . A A . 129 GLN HA 1 1
2 4290 1 1 108 GLN HB2 H 6.232 3.687 3.834 1.00 . A A . 129 GLN HB2 1 1
2 4291 1 1 108 GLN HB3 H 4.604 4.313 3.574 1.00 . A A . 129 GLN HB3 1 1
2 4292 1 1 108 GLN HE21 H 4.789 1.332 7.180 1.00 . A A . 129 GLN HE21 1 1
2 4293 1 1 108 GLN HE22 H 6.449 1.104 7.449 1.00 . A A . 129 GLN HE22 1 1
2 4294 1 1 108 GLN HG2 H 4.702 4.231 5.932 1.00 . A A . 129 GLN HG2 1 1
2 4295 1 1 108 GLN HG3 H 3.938 2.690 5.558 1.00 . A A . 129 GLN HG3 1 1
2 4296 1 1 108 GLN N N 3.391 1.971 3.278 1.00 . A A . 129 GLN N 1 1
2 4297 1 1 108 GLN NE2 N 5.720 1.578 6.998 1.00 . A A . 129 GLN NE2 1 1
2 4298 1 1 108 GLN O O 6.854 1.151 3.838 1.00 . A A . 129 GLN O 1 1
2 4299 1 1 108 GLN OE1 O 7.157 2.841 5.920 1.00 . A A . 129 GLN OE1 1 1
2 4300 1 1 109 LYS C C 6.098 -2.157 3.169 1.00 . A A . 130 LYS C 1 1
2 4301 1 1 109 LYS CA C 5.673 -1.309 4.364 1.00 . A A . 130 LYS CA 1 1
2 4302 1 1 109 LYS CB C 4.736 -2.110 5.270 1.00 . A A . 130 LYS CB 1 1
2 4303 1 1 109 LYS CD C 3.384 -2.027 7.372 1.00 . A A . 130 LYS CD 1 1
2 4304 1 1 109 LYS CE C 2.897 -1.133 8.516 1.00 . A A . 130 LYS CE 1 1
2 4305 1 1 109 LYS CG C 4.244 -1.210 6.408 1.00 . A A . 130 LYS CG 1 1
2 4306 1 1 109 LYS H H 4.029 -0.151 3.736 1.00 . A A . 130 LYS H 1 1
2 4307 1 1 109 LYS HA H 6.554 -1.033 4.925 1.00 . A A . 130 LYS HA 1 1
2 4308 1 1 109 LYS HB2 H 3.888 -2.463 4.697 1.00 . A A . 130 LYS HB2 1 1
2 4309 1 1 109 LYS HB3 H 5.266 -2.951 5.686 1.00 . A A . 130 LYS HB3 1 1
2 4310 1 1 109 LYS HD2 H 2.533 -2.430 6.843 1.00 . A A . 130 LYS HD2 1 1
2 4311 1 1 109 LYS HD3 H 3.971 -2.838 7.778 1.00 . A A . 130 LYS HD3 1 1
2 4312 1 1 109 LYS HE2 H 2.404 -1.740 9.262 1.00 . A A . 130 LYS HE2 1 1
2 4313 1 1 109 LYS HE3 H 3.739 -0.626 8.965 1.00 . A A . 130 LYS HE3 1 1
2 4314 1 1 109 LYS HG2 H 5.093 -0.803 6.938 1.00 . A A . 130 LYS HG2 1 1
2 4315 1 1 109 LYS HG3 H 3.653 -0.401 6.000 1.00 . A A . 130 LYS HG3 1 1
2 4316 1 1 109 LYS HZ1 H 1.398 -0.543 7.197 1.00 . A A . 130 LYS HZ1 1 1
2 4317 1 1 109 LYS HZ2 H 2.459 0.704 7.640 1.00 . A A . 130 LYS HZ2 1 1
2 4318 1 1 109 LYS HZ3 H 1.281 0.162 8.738 1.00 . A A . 130 LYS HZ3 1 1
2 4319 1 1 109 LYS N N 4.987 -0.109 3.896 1.00 . A A . 130 LYS N 1 1
2 4320 1 1 109 LYS NZ N 1.937 -0.126 7.982 1.00 . A A . 130 LYS NZ 1 1
2 4321 1 1 109 LYS O O 7.284 -2.313 2.888 1.00 . A A . 130 LYS O 1 1
2 4322 1 1 110 MET C C 6.212 -2.736 0.285 1.00 . A A . 131 MET C 1 1
2 4323 1 1 110 MET CA C 5.384 -3.526 1.285 1.00 . A A . 131 MET CA 1 1
2 4324 1 1 110 MET CB C 4.072 -3.964 0.624 1.00 . A A . 131 MET CB 1 1
2 4325 1 1 110 MET CE C 1.343 -3.425 2.177 1.00 . A A . 131 MET CE 1 1
2 4326 1 1 110 MET CG C 3.211 -2.719 0.281 1.00 . A A . 131 MET CG 1 1
2 4327 1 1 110 MET H H 4.177 -2.533 2.746 1.00 . A A . 131 MET H 1 1
2 4328 1 1 110 MET HA H 5.937 -4.398 1.589 1.00 . A A . 131 MET HA 1 1
2 4329 1 1 110 MET HB2 H 4.300 -4.519 -0.283 1.00 . A A . 131 MET HB2 1 1
2 4330 1 1 110 MET HB3 H 3.531 -4.604 1.304 1.00 . A A . 131 MET HB3 1 1
2 4331 1 1 110 MET HE1 H 2.170 -2.946 2.690 1.00 . A A . 131 MET HE1 1 1
2 4332 1 1 110 MET HE2 H 1.372 -4.493 2.353 1.00 . A A . 131 MET HE2 1 1
2 4333 1 1 110 MET HE3 H 0.415 -3.027 2.555 1.00 . A A . 131 MET HE3 1 1
2 4334 1 1 110 MET HG2 H 3.427 -1.922 0.972 1.00 . A A . 131 MET HG2 1 1
2 4335 1 1 110 MET HG3 H 3.438 -2.385 -0.724 1.00 . A A . 131 MET HG3 1 1
2 4336 1 1 110 MET N N 5.108 -2.695 2.463 1.00 . A A . 131 MET N 1 1
2 4337 1 1 110 MET O O 7.122 -3.265 -0.345 1.00 . A A . 131 MET O 1 1
2 4338 1 1 110 MET SD S 1.445 -3.118 0.389 1.00 . A A . 131 MET SD 1 1
2 4339 1 1 111 THR C C 7.929 -0.122 -0.102 1.00 . A A . 132 THR C 1 1
2 4340 1 1 111 THR CA C 6.634 -0.584 -0.772 1.00 . A A . 132 THR CA 1 1
2 4341 1 1 111 THR CB C 5.781 0.639 -1.161 1.00 . A A . 132 THR CB 1 1
2 4342 1 1 111 THR CG2 C 6.655 1.726 -1.819 1.00 . A A . 132 THR CG2 1 1
2 4343 1 1 111 THR H H 5.162 -1.070 0.663 1.00 . A A . 132 THR H 1 1
2 4344 1 1 111 THR HA H 6.882 -1.133 -1.670 1.00 . A A . 132 THR HA 1 1
2 4345 1 1 111 THR HB H 5.313 1.046 -0.276 1.00 . A A . 132 THR HB 1 1
2 4346 1 1 111 THR HG1 H 5.176 -0.382 -2.701 1.00 . A A . 132 THR HG1 1 1
2 4347 1 1 111 THR HG21 H 7.358 1.267 -2.501 1.00 . A A . 132 THR HG21 1 1
2 4348 1 1 111 THR HG22 H 7.199 2.266 -1.053 1.00 . A A . 132 THR HG22 1 1
2 4349 1 1 111 THR HG23 H 6.026 2.414 -2.361 1.00 . A A . 132 THR HG23 1 1
2 4350 1 1 111 THR N N 5.897 -1.452 0.141 1.00 . A A . 132 THR N 1 1
2 4351 1 1 111 THR O O 8.832 0.374 -0.766 1.00 . A A . 132 THR O 1 1
2 4352 1 1 111 THR OG1 O 4.778 0.231 -2.077 1.00 . A A . 132 THR OG1 1 1
2 4353 1 1 112 GLY C C 10.366 -0.769 1.713 1.00 . A A . 133 GLY C 1 1
2 4354 1 1 112 GLY CA C 9.179 0.157 1.969 1.00 . A A . 133 GLY CA 1 1
2 4355 1 1 112 GLY H H 7.233 -0.676 1.679 1.00 . A A . 133 GLY H 1 1
2 4356 1 1 112 GLY HA2 H 9.448 1.159 1.670 1.00 . A A . 133 GLY HA2 1 1
2 4357 1 1 112 GLY HA3 H 8.951 0.151 3.024 1.00 . A A . 133 GLY HA3 1 1
2 4358 1 1 112 GLY N N 7.995 -0.267 1.216 1.00 . A A . 133 GLY N 1 1
2 4359 1 1 112 GLY O O 11.493 -0.316 1.511 1.00 . A A . 133 GLY O 1 1
2 4360 1 1 113 THR C C 11.767 -2.883 0.134 1.00 . A A . 134 THR C 1 1
2 4361 1 1 113 THR CA C 11.135 -3.067 1.504 1.00 . A A . 134 THR CA 1 1
2 4362 1 1 113 THR CB C 10.558 -4.481 1.609 1.00 . A A . 134 THR CB 1 1
2 4363 1 1 113 THR CG2 C 9.219 -4.549 0.876 1.00 . A A . 134 THR CG2 1 1
2 4364 1 1 113 THR H H 9.179 -2.360 1.897 1.00 . A A . 134 THR H 1 1
2 4365 1 1 113 THR HA H 11.903 -2.944 2.253 1.00 . A A . 134 THR HA 1 1
2 4366 1 1 113 THR HB H 10.408 -4.736 2.644 1.00 . A A . 134 THR HB 1 1
2 4367 1 1 113 THR HG1 H 10.952 -6.134 0.665 1.00 . A A . 134 THR HG1 1 1
2 4368 1 1 113 THR HG21 H 9.324 -4.119 -0.110 1.00 . A A . 134 THR HG21 1 1
2 4369 1 1 113 THR HG22 H 8.479 -3.999 1.436 1.00 . A A . 134 THR HG22 1 1
2 4370 1 1 113 THR HG23 H 8.911 -5.581 0.786 1.00 . A A . 134 THR HG23 1 1
2 4371 1 1 113 THR N N 10.097 -2.066 1.728 1.00 . A A . 134 THR N 1 1
2 4372 1 1 113 THR O O 12.846 -3.408 -0.133 1.00 . A A . 134 THR O 1 1
2 4373 1 1 113 THR OG1 O 11.463 -5.404 1.022 1.00 . A A . 134 THR OG1 1 1
2 4374 1 1 114 VAL C C 13.068 -1.555 -2.077 1.00 . A A . 135 VAL C 1 1
2 4375 1 1 114 VAL CA C 11.585 -1.929 -2.099 1.00 . A A . 135 VAL CA 1 1
2 4376 1 1 114 VAL CB C 10.783 -0.793 -2.765 1.00 . A A . 135 VAL CB 1 1
2 4377 1 1 114 VAL CG1 C 11.129 0.568 -2.113 1.00 . A A . 135 VAL CG1 1 1
2 4378 1 1 114 VAL CG2 C 11.108 -0.743 -4.264 1.00 . A A . 135 VAL CG2 1 1
2 4379 1 1 114 VAL H H 10.220 -1.775 -0.479 1.00 . A A . 135 VAL H 1 1
2 4380 1 1 114 VAL HA H 11.456 -2.836 -2.672 1.00 . A A . 135 VAL HA 1 1
2 4381 1 1 114 VAL HB H 9.727 -0.987 -2.635 1.00 . A A . 135 VAL HB 1 1
2 4382 1 1 114 VAL HG11 H 12.099 0.902 -2.457 1.00 . A A . 135 VAL HG11 1 1
2 4383 1 1 114 VAL HG12 H 11.159 0.461 -1.037 1.00 . A A . 135 VAL HG12 1 1
2 4384 1 1 114 VAL HG13 H 10.382 1.299 -2.380 1.00 . A A . 135 VAL HG13 1 1
2 4385 1 1 114 VAL HG21 H 12.168 -0.590 -4.399 1.00 . A A . 135 VAL HG21 1 1
2 4386 1 1 114 VAL HG22 H 10.566 0.070 -4.724 1.00 . A A . 135 VAL HG22 1 1
2 4387 1 1 114 VAL HG23 H 10.817 -1.675 -4.727 1.00 . A A . 135 VAL HG23 1 1
2 4388 1 1 114 VAL N N 11.085 -2.155 -0.745 1.00 . A A . 135 VAL N 1 1
2 4389 1 1 114 VAL O O 13.832 -1.947 -2.957 1.00 . A A . 135 VAL O 1 1
2 4390 1 1 115 LYS C C 15.753 -1.554 -0.819 1.00 . A A . 136 LYS C 1 1
2 4391 1 1 115 LYS CA C 14.843 -0.348 -0.958 1.00 . A A . 136 LYS CA 1 1
2 4392 1 1 115 LYS CB C 15.001 0.553 0.268 1.00 . A A . 136 LYS CB 1 1
2 4393 1 1 115 LYS CD C 14.536 2.847 1.191 1.00 . A A . 136 LYS CD 1 1
2 4394 1 1 115 LYS CE C 14.190 2.264 2.571 1.00 . A A . 136 LYS CE 1 1
2 4395 1 1 115 LYS CG C 14.186 1.843 0.081 1.00 . A A . 136 LYS CG 1 1
2 4396 1 1 115 LYS H H 12.816 -0.485 -0.400 1.00 . A A . 136 LYS H 1 1
2 4397 1 1 115 LYS HA H 15.118 0.207 -1.842 1.00 . A A . 136 LYS HA 1 1
2 4398 1 1 115 LYS HB2 H 14.642 0.021 1.134 1.00 . A A . 136 LYS HB2 1 1
2 4399 1 1 115 LYS HB3 H 16.044 0.801 0.402 1.00 . A A . 136 LYS HB3 1 1
2 4400 1 1 115 LYS HD2 H 15.592 3.069 1.146 1.00 . A A . 136 LYS HD2 1 1
2 4401 1 1 115 LYS HD3 H 13.973 3.757 1.035 1.00 . A A . 136 LYS HD3 1 1
2 4402 1 1 115 LYS HE2 H 14.944 1.547 2.865 1.00 . A A . 136 LYS HE2 1 1
2 4403 1 1 115 LYS HE3 H 14.155 3.061 3.301 1.00 . A A . 136 LYS HE3 1 1
2 4404 1 1 115 LYS HG2 H 14.415 2.280 -0.880 1.00 . A A . 136 LYS HG2 1 1
2 4405 1 1 115 LYS HG3 H 13.132 1.613 0.123 1.00 . A A . 136 LYS HG3 1 1
2 4406 1 1 115 LYS HZ1 H 12.918 0.768 1.880 1.00 . A A . 136 LYS HZ1 1 1
2 4407 1 1 115 LYS HZ2 H 12.156 2.262 2.134 1.00 . A A . 136 LYS HZ2 1 1
2 4408 1 1 115 LYS HZ3 H 12.577 1.288 3.461 1.00 . A A . 136 LYS HZ3 1 1
2 4409 1 1 115 LYS N N 13.464 -0.781 -1.071 1.00 . A A . 136 LYS N 1 1
2 4410 1 1 115 LYS NZ N 12.860 1.594 2.508 1.00 . A A . 136 LYS NZ 1 1
2 4411 1 1 115 LYS O O 16.785 -1.637 -1.483 1.00 . A A . 136 LYS O 1 1
2 4412 1 1 116 GLU C C 16.184 -4.531 -1.022 1.00 . A A . 137 GLU C 1 1
2 4413 1 1 116 GLU CA C 16.161 -3.689 0.248 1.00 . A A . 137 GLU CA 1 1
2 4414 1 1 116 GLU CB C 15.576 -4.512 1.400 1.00 . A A . 137 GLU CB 1 1
2 4415 1 1 116 GLU CD C 17.125 -3.556 3.129 1.00 . A A . 137 GLU CD 1 1
2 4416 1 1 116 GLU CG C 15.667 -3.718 2.708 1.00 . A A . 137 GLU CG 1 1
2 4417 1 1 116 GLU H H 14.533 -2.374 0.548 1.00 . A A . 137 GLU H 1 1
2 4418 1 1 116 GLU HA H 17.167 -3.401 0.495 1.00 . A A . 137 GLU HA 1 1
2 4419 1 1 116 GLU HB2 H 14.541 -4.741 1.189 1.00 . A A . 137 GLU HB2 1 1
2 4420 1 1 116 GLU HB3 H 16.133 -5.433 1.502 1.00 . A A . 137 GLU HB3 1 1
2 4421 1 1 116 GLU HG2 H 15.225 -2.743 2.565 1.00 . A A . 137 GLU HG2 1 1
2 4422 1 1 116 GLU HG3 H 15.128 -4.244 3.484 1.00 . A A . 137 GLU HG3 1 1
2 4423 1 1 116 GLU N N 15.364 -2.490 0.042 1.00 . A A . 137 GLU N 1 1
2 4424 1 1 116 GLU O O 17.200 -5.116 -1.371 1.00 . A A . 137 GLU O 1 1
2 4425 1 1 116 GLU OE1 O 17.940 -4.347 2.685 1.00 . A A . 137 GLU OE1 1 1
2 4426 1 1 116 GLU OE2 O 17.404 -2.642 3.888 1.00 . A A . 137 GLU OE2 1 1
2 4427 1 1 117 ALA C C 15.920 -4.818 -3.995 1.00 . A A . 138 ALA C 1 1
2 4428 1 1 117 ALA CA C 14.961 -5.365 -2.939 1.00 . A A . 138 ALA CA 1 1
2 4429 1 1 117 ALA CB C 13.528 -5.315 -3.474 1.00 . A A . 138 ALA CB 1 1
2 4430 1 1 117 ALA H H 14.266 -4.103 -1.382 1.00 . A A . 138 ALA H 1 1
2 4431 1 1 117 ALA HA H 15.219 -6.392 -2.727 1.00 . A A . 138 ALA HA 1 1
2 4432 1 1 117 ALA HB1 H 13.293 -4.305 -3.778 1.00 . A A . 138 ALA HB1 1 1
2 4433 1 1 117 ALA HB2 H 12.842 -5.625 -2.697 1.00 . A A . 138 ALA HB2 1 1
2 4434 1 1 117 ALA HB3 H 13.437 -5.976 -4.323 1.00 . A A . 138 ALA HB3 1 1
2 4435 1 1 117 ALA N N 15.053 -4.589 -1.707 1.00 . A A . 138 ALA N 1 1
2 4436 1 1 117 ALA O O 16.424 -5.561 -4.836 1.00 . A A . 138 ALA O 1 1
2 4437 1 1 118 ALA C C 18.503 -3.220 -4.595 1.00 . A A . 139 ALA C 1 1
2 4438 1 1 118 ALA CA C 17.059 -2.865 -4.895 1.00 . A A . 139 ALA CA 1 1
2 4439 1 1 118 ALA CB C 16.887 -1.348 -4.833 1.00 . A A . 139 ALA CB 1 1
2 4440 1 1 118 ALA H H 15.740 -2.984 -3.242 1.00 . A A . 139 ALA H 1 1
2 4441 1 1 118 ALA HA H 16.815 -3.201 -5.894 1.00 . A A . 139 ALA HA 1 1
2 4442 1 1 118 ALA HB1 H 17.146 -0.995 -3.845 1.00 . A A . 139 ALA HB1 1 1
2 4443 1 1 118 ALA HB2 H 15.860 -1.092 -5.049 1.00 . A A . 139 ALA HB2 1 1
2 4444 1 1 118 ALA HB3 H 17.534 -0.883 -5.563 1.00 . A A . 139 ALA HB3 1 1
2 4445 1 1 118 ALA N N 16.165 -3.515 -3.940 1.00 . A A . 139 ALA N 1 1
2 4446 1 1 118 ALA O O 19.422 -2.743 -5.261 1.00 . A A . 139 ALA O 1 1
2 4447 1 1 119 GLN C C 20.418 -5.808 -3.830 1.00 . A A . 140 GLN C 1 1
2 4448 1 1 119 GLN CA C 20.049 -4.481 -3.191 1.00 . A A . 140 GLN CA 1 1
2 4449 1 1 119 GLN CB C 20.142 -4.618 -1.675 1.00 . A A . 140 GLN CB 1 1
2 4450 1 1 119 GLN CD C 20.617 -2.168 -1.426 1.00 . A A . 140 GLN CD 1 1
2 4451 1 1 119 GLN CG C 19.693 -3.311 -1.018 1.00 . A A . 140 GLN CG 1 1
2 4452 1 1 119 GLN H H 17.927 -4.416 -3.096 1.00 . A A . 140 GLN H 1 1
2 4453 1 1 119 GLN HA H 20.758 -3.738 -3.510 1.00 . A A . 140 GLN HA 1 1
2 4454 1 1 119 GLN HB2 H 19.516 -5.433 -1.343 1.00 . A A . 140 GLN HB2 1 1
2 4455 1 1 119 GLN HB3 H 21.165 -4.822 -1.401 1.00 . A A . 140 GLN HB3 1 1
2 4456 1 1 119 GLN HE21 H 19.149 -1.034 -2.134 1.00 . A A . 140 GLN HE21 1 1
2 4457 1 1 119 GLN HE22 H 20.704 -0.363 -2.250 1.00 . A A . 140 GLN HE22 1 1
2 4458 1 1 119 GLN HG2 H 18.686 -3.082 -1.332 1.00 . A A . 140 GLN HG2 1 1
2 4459 1 1 119 GLN HG3 H 19.717 -3.425 0.052 1.00 . A A . 140 GLN HG3 1 1
2 4460 1 1 119 GLN N N 18.702 -4.064 -3.581 1.00 . A A . 140 GLN N 1 1
2 4461 1 1 119 GLN NE2 N 20.115 -1.100 -1.983 1.00 . A A . 140 GLN NE2 1 1
2 4462 1 1 119 GLN O O 21.586 -6.064 -4.119 1.00 . A A . 140 GLN O 1 1
2 4463 1 1 119 GLN OE1 O 21.831 -2.256 -1.241 1.00 . A A . 140 GLN OE1 1 1
2 4464 1 1 120 LYS C C 19.319 -7.945 -6.126 1.00 . A A . 141 LYS C 1 1
2 4465 1 1 120 LYS CA C 19.650 -7.974 -4.651 1.00 . A A . 141 LYS CA 1 1
2 4466 1 1 120 LYS CB C 18.764 -9.014 -3.970 1.00 . A A . 141 LYS CB 1 1
2 4467 1 1 120 LYS CD C 18.409 -10.301 -1.840 1.00 . A A . 141 LYS CD 1 1
2 4468 1 1 120 LYS CE C 16.891 -10.052 -1.814 1.00 . A A . 141 LYS CE 1 1
2 4469 1 1 120 LYS CG C 19.141 -9.117 -2.488 1.00 . A A . 141 LYS CG 1 1
2 4470 1 1 120 LYS H H 18.508 -6.404 -3.798 1.00 . A A . 141 LYS H 1 1
2 4471 1 1 120 LYS HA H 20.685 -8.266 -4.530 1.00 . A A . 141 LYS HA 1 1
2 4472 1 1 120 LYS HB2 H 17.734 -8.708 -4.066 1.00 . A A . 141 LYS HB2 1 1
2 4473 1 1 120 LYS HB3 H 18.902 -9.973 -4.446 1.00 . A A . 141 LYS HB3 1 1
2 4474 1 1 120 LYS HD2 H 18.616 -11.199 -2.405 1.00 . A A . 141 LYS HD2 1 1
2 4475 1 1 120 LYS HD3 H 18.766 -10.430 -0.827 1.00 . A A . 141 LYS HD3 1 1
2 4476 1 1 120 LYS HE2 H 16.686 -9.038 -1.504 1.00 . A A . 141 LYS HE2 1 1
2 4477 1 1 120 LYS HE3 H 16.476 -10.218 -2.797 1.00 . A A . 141 LYS HE3 1 1
2 4478 1 1 120 LYS HG2 H 20.210 -9.262 -2.396 1.00 . A A . 141 LYS HG2 1 1
2 4479 1 1 120 LYS HG3 H 18.860 -8.205 -1.982 1.00 . A A . 141 LYS HG3 1 1
2 4480 1 1 120 LYS HZ1 H 15.455 -11.468 -1.321 1.00 . A A . 141 LYS HZ1 1 1
2 4481 1 1 120 LYS HZ2 H 15.904 -10.460 -0.033 1.00 . A A . 141 LYS HZ2 1 1
2 4482 1 1 120 LYS HZ3 H 16.951 -11.696 -0.546 1.00 . A A . 141 LYS HZ3 1 1
2 4483 1 1 120 LYS N N 19.421 -6.661 -4.048 1.00 . A A . 141 LYS N 1 1
2 4484 1 1 120 LYS NZ N 16.253 -10.990 -0.856 1.00 . A A . 141 LYS NZ 1 1
2 4485 1 1 120 LYS O O 20.027 -8.534 -6.941 1.00 . A A . 141 LYS O 1 1
2 4486 1 1 121 THR C C 18.623 -6.160 -8.637 1.00 . A A . 142 THR C 1 1
2 4487 1 1 121 THR CA C 17.805 -7.205 -7.866 1.00 . A A . 142 THR CA 1 1
2 4488 1 1 121 THR CB C 16.319 -6.852 -7.966 1.00 . A A . 142 THR CB 1 1
2 4489 1 1 121 THR CG2 C 15.487 -8.020 -7.441 1.00 . A A . 142 THR CG2 1 1
2 4490 1 1 121 THR H H 17.687 -6.825 -5.774 1.00 . A A . 142 THR H 1 1
2 4491 1 1 121 THR HA H 17.953 -8.179 -8.302 1.00 . A A . 142 THR HA 1 1
2 4492 1 1 121 THR HB H 16.057 -6.669 -8.997 1.00 . A A . 142 THR HB 1 1
2 4493 1 1 121 THR HG1 H 15.538 -5.949 -6.437 1.00 . A A . 142 THR HG1 1 1
2 4494 1 1 121 THR HG21 H 15.710 -8.904 -8.020 1.00 . A A . 142 THR HG21 1 1
2 4495 1 1 121 THR HG22 H 14.437 -7.786 -7.532 1.00 . A A . 142 THR HG22 1 1
2 4496 1 1 121 THR HG23 H 15.731 -8.195 -6.405 1.00 . A A . 142 THR HG23 1 1
2 4497 1 1 121 THR N N 18.222 -7.272 -6.471 1.00 . A A . 142 THR N 1 1
2 4498 1 1 121 THR O O 18.950 -5.103 -8.095 1.00 . A A . 142 THR O 1 1
2 4499 1 1 121 THR OG1 O 16.060 -5.691 -7.200 1.00 . A A . 142 THR OG1 1 1
2 4500 1 1 122 PRO C C 18.869 -4.279 -11.205 1.00 . A A . 143 PRO C 1 1
2 4501 1 1 122 PRO CA C 19.721 -5.458 -10.721 1.00 . A A . 143 PRO CA 1 1
2 4502 1 1 122 PRO CB C 20.195 -6.328 -11.905 1.00 . A A . 143 PRO CB 1 1
2 4503 1 1 122 PRO CD C 18.619 -7.652 -10.641 1.00 . A A . 143 PRO CD 1 1
2 4504 1 1 122 PRO CG C 19.140 -7.386 -12.056 1.00 . A A . 143 PRO CG 1 1
2 4505 1 1 122 PRO HA H 20.577 -5.095 -10.172 1.00 . A A . 143 PRO HA 1 1
2 4506 1 1 122 PRO HB2 H 20.277 -5.737 -12.812 1.00 . A A . 143 PRO HB2 1 1
2 4507 1 1 122 PRO HB3 H 21.146 -6.787 -11.676 1.00 . A A . 143 PRO HB3 1 1
2 4508 1 1 122 PRO HD2 H 17.552 -7.819 -10.639 1.00 . A A . 143 PRO HD2 1 1
2 4509 1 1 122 PRO HD3 H 19.134 -8.494 -10.205 1.00 . A A . 143 PRO HD3 1 1
2 4510 1 1 122 PRO HG2 H 18.339 -7.033 -12.696 1.00 . A A . 143 PRO HG2 1 1
2 4511 1 1 122 PRO HG3 H 19.564 -8.294 -12.466 1.00 . A A . 143 PRO HG3 1 1
2 4512 1 1 122 PRO N N 18.946 -6.418 -9.887 1.00 . A A . 143 PRO N 1 1
2 4513 1 1 122 PRO O O 18.355 -4.299 -12.322 1.00 . A A . 143 PRO O 1 1
2 4514 1 1 123 ALA C C 18.712 -1.292 -11.840 1.00 . A A . 144 ALA C 1 1
2 4515 1 1 123 ALA CA C 17.988 -2.050 -10.720 1.00 . A A . 144 ALA CA 1 1
2 4516 1 1 123 ALA CB C 17.822 -1.145 -9.459 1.00 . A A . 144 ALA CB 1 1
2 4517 1 1 123 ALA H H 19.188 -3.282 -9.507 1.00 . A A . 144 ALA H 1 1
2 4518 1 1 123 ALA HA H 17.011 -2.357 -11.077 1.00 . A A . 144 ALA HA 1 1
2 4519 1 1 123 ALA HB1 H 16.772 -0.991 -9.241 1.00 . A A . 144 ALA HB1 1 1
2 4520 1 1 123 ALA HB2 H 18.294 -0.176 -9.619 1.00 . A A . 144 ALA HB2 1 1
2 4521 1 1 123 ALA HB3 H 18.288 -1.624 -8.612 1.00 . A A . 144 ALA HB3 1 1
2 4522 1 1 123 ALA N N 18.750 -3.248 -10.372 1.00 . A A . 144 ALA N 1 1
2 4523 1 1 123 ALA O O 18.527 -0.095 -12.030 1.00 . A A . 144 ALA O 1 1
2 4524 1 1 124 THR C C 19.637 -1.620 -14.996 1.00 . A A . 145 THR C 1 1
2 4525 1 1 124 THR CA C 20.319 -1.383 -13.662 1.00 . A A . 145 THR CA 1 1
2 4526 1 1 124 THR CB C 21.742 -1.941 -13.698 1.00 . A A . 145 THR CB 1 1
2 4527 1 1 124 THR CG2 C 22.561 -1.263 -14.822 1.00 . A A . 145 THR CG2 1 1
2 4528 1 1 124 THR H H 19.650 -2.947 -12.371 1.00 . A A . 145 THR H 1 1
2 4529 1 1 124 THR HA H 20.385 -0.314 -13.502 1.00 . A A . 145 THR HA 1 1
2 4530 1 1 124 THR HB H 21.705 -3.006 -13.872 1.00 . A A . 145 THR HB 1 1
2 4531 1 1 124 THR HG1 H 21.679 -1.627 -11.776 1.00 . A A . 145 THR HG1 1 1
2 4532 1 1 124 THR HG21 H 22.452 -1.820 -15.743 1.00 . A A . 145 THR HG21 1 1
2 4533 1 1 124 THR HG22 H 23.602 -1.246 -14.539 1.00 . A A . 145 THR HG22 1 1
2 4534 1 1 124 THR HG23 H 22.221 -0.246 -14.980 1.00 . A A . 145 THR HG23 1 1
2 4535 1 1 124 THR N N 19.558 -1.999 -12.574 1.00 . A A . 145 THR N 1 1
2 4536 1 1 124 THR O O 20.152 -1.221 -16.042 1.00 . A A . 145 THR O 1 1
2 4537 1 1 124 THR OG1 O 22.368 -1.689 -12.444 1.00 . A A . 145 THR OG1 1 1
2 4538 1 1 125 THR C C 16.295 -2.887 -15.891 1.00 . A A . 146 THR C 1 1
2 4539 1 1 125 THR CA C 17.739 -2.525 -16.202 1.00 . A A . 146 THR CA 1 1
2 4540 1 1 125 THR CB C 18.402 -3.673 -16.970 1.00 . A A . 146 THR CB 1 1
2 4541 1 1 125 THR CG2 C 17.697 -3.889 -18.326 1.00 . A A . 146 THR CG2 1 1
2 4542 1 1 125 THR H H 18.095 -2.547 -14.107 1.00 . A A . 146 THR H 1 1
2 4543 1 1 125 THR HA H 17.748 -1.636 -16.820 1.00 . A A . 146 THR HA 1 1
2 4544 1 1 125 THR HB H 18.334 -4.577 -16.383 1.00 . A A . 146 THR HB 1 1
2 4545 1 1 125 THR HG1 H 20.186 -4.113 -17.612 1.00 . A A . 146 THR HG1 1 1
2 4546 1 1 125 THR HG21 H 17.416 -2.934 -18.764 1.00 . A A . 146 THR HG21 1 1
2 4547 1 1 125 THR HG22 H 16.809 -4.492 -18.187 1.00 . A A . 146 THR HG22 1 1
2 4548 1 1 125 THR HG23 H 18.368 -4.402 -18.995 1.00 . A A . 146 THR HG23 1 1
2 4549 1 1 125 THR N N 18.473 -2.259 -14.973 1.00 . A A . 146 THR N 1 1
2 4550 1 1 125 THR O O 15.942 -3.125 -14.743 1.00 . A A . 146 THR O 1 1
2 4551 1 1 125 THR OG1 O 19.772 -3.359 -17.187 1.00 . A A . 146 THR OG1 1 1
2 4552 1 1 126 ALA C C 13.902 -4.676 -16.199 1.00 . A A . 147 ALA C 1 1
2 4553 1 1 126 ALA CA C 14.066 -3.266 -16.747 1.00 . A A . 147 ALA CA 1 1
2 4554 1 1 126 ALA CB C 13.326 -3.163 -18.082 1.00 . A A . 147 ALA CB 1 1
2 4555 1 1 126 ALA H H 15.806 -2.733 -17.822 1.00 . A A . 147 ALA H 1 1
2 4556 1 1 126 ALA HA H 13.629 -2.568 -16.054 1.00 . A A . 147 ALA HA 1 1
2 4557 1 1 126 ALA HB1 H 12.292 -3.448 -17.947 1.00 . A A . 147 ALA HB1 1 1
2 4558 1 1 126 ALA HB2 H 13.789 -3.823 -18.805 1.00 . A A . 147 ALA HB2 1 1
2 4559 1 1 126 ALA HB3 H 13.374 -2.148 -18.438 1.00 . A A . 147 ALA HB3 1 1
2 4560 1 1 126 ALA N N 15.467 -2.930 -16.923 1.00 . A A . 147 ALA N 1 1
2 4561 1 1 126 ALA O O 12.894 -4.995 -15.586 1.00 . A A . 147 ALA O 1 1
2 4562 1 1 127 ASP C C 14.697 -6.941 -14.413 1.00 . A A . 148 ASP C 1 1
2 4563 1 1 127 ASP CA C 14.820 -6.896 -15.933 1.00 . A A . 148 ASP CA 1 1
2 4564 1 1 127 ASP CB C 16.077 -7.654 -16.368 1.00 . A A . 148 ASP CB 1 1
2 4565 1 1 127 ASP CG C 16.016 -9.102 -15.889 1.00 . A A . 148 ASP CG 1 1
2 4566 1 1 127 ASP H H 15.692 -5.215 -16.891 1.00 . A A . 148 ASP H 1 1
2 4567 1 1 127 ASP HA H 13.957 -7.377 -16.370 1.00 . A A . 148 ASP HA 1 1
2 4568 1 1 127 ASP HB2 H 16.148 -7.636 -17.445 1.00 . A A . 148 ASP HB2 1 1
2 4569 1 1 127 ASP HB3 H 16.945 -7.174 -15.944 1.00 . A A . 148 ASP HB3 1 1
2 4570 1 1 127 ASP N N 14.894 -5.522 -16.414 1.00 . A A . 148 ASP N 1 1
2 4571 1 1 127 ASP O O 13.785 -7.568 -13.872 1.00 . A A . 148 ASP O 1 1
2 4572 1 1 127 ASP OD1 O 14.952 -9.524 -15.462 1.00 . A A . 148 ASP OD1 1 1
2 4573 1 1 127 ASP OD2 O 17.035 -9.769 -15.953 1.00 . A A . 148 ASP OD2 1 1
2 4574 1 1 128 GLY C C 14.372 -5.580 -11.743 1.00 . A A . 149 GLY C 1 1
2 4575 1 1 128 GLY CA C 15.610 -6.276 -12.279 1.00 . A A . 149 GLY CA 1 1
2 4576 1 1 128 GLY H H 16.330 -5.813 -14.222 1.00 . A A . 149 GLY H 1 1
2 4577 1 1 128 GLY HA2 H 15.619 -7.296 -11.923 1.00 . A A . 149 GLY HA2 1 1
2 4578 1 1 128 GLY HA3 H 16.487 -5.764 -11.915 1.00 . A A . 149 GLY HA3 1 1
2 4579 1 1 128 GLY N N 15.622 -6.283 -13.734 1.00 . A A . 149 GLY N 1 1
2 4580 1 1 128 GLY O O 13.726 -6.068 -10.821 1.00 . A A . 149 GLY O 1 1
2 4581 1 1 129 ILE C C 11.609 -4.486 -12.027 1.00 . A A . 150 ILE C 1 1
2 4582 1 1 129 ILE CA C 12.886 -3.671 -11.895 1.00 . A A . 150 ILE CA 1 1
2 4583 1 1 129 ILE CB C 12.768 -2.385 -12.715 1.00 . A A . 150 ILE CB 1 1
2 4584 1 1 129 ILE CD1 C 14.067 -0.402 -13.537 1.00 . A A . 150 ILE CD1 1 1
2 4585 1 1 129 ILE CG1 C 14.080 -1.602 -12.600 1.00 . A A . 150 ILE CG1 1 1
2 4586 1 1 129 ILE CG2 C 11.613 -1.537 -12.163 1.00 . A A . 150 ILE CG2 1 1
2 4587 1 1 129 ILE H H 14.602 -4.101 -13.062 1.00 . A A . 150 ILE H 1 1
2 4588 1 1 129 ILE HA H 13.022 -3.406 -10.859 1.00 . A A . 150 ILE HA 1 1
2 4589 1 1 129 ILE HB H 12.577 -2.631 -13.751 1.00 . A A . 150 ILE HB 1 1
2 4590 1 1 129 ILE HD11 H 15.060 0.009 -13.596 1.00 . A A . 150 ILE HD11 1 1
2 4591 1 1 129 ILE HD12 H 13.388 0.342 -13.148 1.00 . A A . 150 ILE HD12 1 1
2 4592 1 1 129 ILE HD13 H 13.747 -0.712 -14.521 1.00 . A A . 150 ILE HD13 1 1
2 4593 1 1 129 ILE HG12 H 14.201 -1.259 -11.587 1.00 . A A . 150 ILE HG12 1 1
2 4594 1 1 129 ILE HG13 H 14.906 -2.240 -12.858 1.00 . A A . 150 ILE HG13 1 1
2 4595 1 1 129 ILE HG21 H 10.677 -2.047 -12.325 1.00 . A A . 150 ILE HG21 1 1
2 4596 1 1 129 ILE HG22 H 11.592 -0.581 -12.662 1.00 . A A . 150 ILE HG22 1 1
2 4597 1 1 129 ILE HG23 H 11.759 -1.384 -11.102 1.00 . A A . 150 ILE HG23 1 1
2 4598 1 1 129 ILE N N 14.046 -4.440 -12.327 1.00 . A A . 150 ILE N 1 1
2 4599 1 1 129 ILE O O 10.693 -4.356 -11.215 1.00 . A A . 150 ILE O 1 1
2 4600 1 1 130 ILE C C 10.236 -7.152 -12.127 1.00 . A A . 151 ILE C 1 1
2 4601 1 1 130 ILE CA C 10.380 -6.154 -13.267 1.00 . A A . 151 ILE CA 1 1
2 4602 1 1 130 ILE CB C 10.508 -6.886 -14.625 1.00 . A A . 151 ILE CB 1 1
2 4603 1 1 130 ILE CD1 C 10.706 -6.462 -17.107 1.00 . A A . 151 ILE CD1 1 1
2 4604 1 1 130 ILE CG1 C 10.178 -5.905 -15.784 1.00 . A A . 151 ILE CG1 1 1
2 4605 1 1 130 ILE CG2 C 9.540 -8.100 -14.691 1.00 . A A . 151 ILE CG2 1 1
2 4606 1 1 130 ILE H H 12.315 -5.394 -13.650 1.00 . A A . 151 ILE H 1 1
2 4607 1 1 130 ILE HA H 9.500 -5.526 -13.282 1.00 . A A . 151 ILE HA 1 1
2 4608 1 1 130 ILE HB H 11.527 -7.241 -14.722 1.00 . A A . 151 ILE HB 1 1
2 4609 1 1 130 ILE HD11 H 10.587 -5.718 -17.880 1.00 . A A . 151 ILE HD11 1 1
2 4610 1 1 130 ILE HD12 H 10.150 -7.349 -17.371 1.00 . A A . 151 ILE HD12 1 1
2 4611 1 1 130 ILE HD13 H 11.752 -6.708 -17.008 1.00 . A A . 151 ILE HD13 1 1
2 4612 1 1 130 ILE HG12 H 9.106 -5.786 -15.855 1.00 . A A . 151 ILE HG12 1 1
2 4613 1 1 130 ILE HG13 H 10.622 -4.940 -15.594 1.00 . A A . 151 ILE HG13 1 1
2 4614 1 1 130 ILE HG21 H 9.954 -8.926 -14.128 1.00 . A A . 151 ILE HG21 1 1
2 4615 1 1 130 ILE HG22 H 9.400 -8.402 -15.721 1.00 . A A . 151 ILE HG22 1 1
2 4616 1 1 130 ILE HG23 H 8.585 -7.823 -14.268 1.00 . A A . 151 ILE HG23 1 1
2 4617 1 1 130 ILE N N 11.550 -5.321 -13.045 1.00 . A A . 151 ILE N 1 1
2 4618 1 1 130 ILE O O 9.131 -7.411 -11.650 1.00 . A A . 151 ILE O 1 1
2 4619 1 1 131 ALA C C 11.058 -8.008 -9.306 1.00 . A A . 152 ALA C 1 1
2 4620 1 1 131 ALA CA C 11.341 -8.696 -10.634 1.00 . A A . 152 ALA CA 1 1
2 4621 1 1 131 ALA CB C 12.679 -9.434 -10.557 1.00 . A A . 152 ALA CB 1 1
2 4622 1 1 131 ALA H H 12.215 -7.477 -12.110 1.00 . A A . 152 ALA H 1 1
2 4623 1 1 131 ALA HA H 10.561 -9.409 -10.833 1.00 . A A . 152 ALA HA 1 1
2 4624 1 1 131 ALA HB1 H 12.955 -9.775 -11.541 1.00 . A A . 152 ALA HB1 1 1
2 4625 1 1 131 ALA HB2 H 12.584 -10.282 -9.893 1.00 . A A . 152 ALA HB2 1 1
2 4626 1 1 131 ALA HB3 H 13.441 -8.767 -10.176 1.00 . A A . 152 ALA HB3 1 1
2 4627 1 1 131 ALA N N 11.358 -7.723 -11.708 1.00 . A A . 152 ALA N 1 1
2 4628 1 1 131 ALA O O 10.415 -8.572 -8.421 1.00 . A A . 152 ALA O 1 1
2 4629 1 1 132 ILE C C 9.885 -5.886 -7.637 1.00 . A A . 153 ILE C 1 1
2 4630 1 1 132 ILE CA C 11.374 -6.042 -7.939 1.00 . A A . 153 ILE CA 1 1
2 4631 1 1 132 ILE CB C 12.040 -4.650 -8.059 1.00 . A A . 153 ILE CB 1 1
2 4632 1 1 132 ILE CD1 C 14.282 -3.475 -8.374 1.00 . A A . 153 ILE CD1 1 1
2 4633 1 1 132 ILE CG1 C 13.577 -4.777 -7.929 1.00 . A A . 153 ILE CG1 1 1
2 4634 1 1 132 ILE CG2 C 11.513 -3.679 -6.970 1.00 . A A . 153 ILE CG2 1 1
2 4635 1 1 132 ILE H H 12.077 -6.384 -9.907 1.00 . A A . 153 ILE H 1 1
2 4636 1 1 132 ILE HA H 11.843 -6.597 -7.140 1.00 . A A . 153 ILE HA 1 1
2 4637 1 1 132 ILE HB H 11.803 -4.245 -9.026 1.00 . A A . 153 ILE HB 1 1
2 4638 1 1 132 ILE HD11 H 14.991 -3.182 -7.612 1.00 . A A . 153 ILE HD11 1 1
2 4639 1 1 132 ILE HD12 H 13.561 -2.676 -8.513 1.00 . A A . 153 ILE HD12 1 1
2 4640 1 1 132 ILE HD13 H 14.811 -3.645 -9.303 1.00 . A A . 153 ILE HD13 1 1
2 4641 1 1 132 ILE HG12 H 13.822 -4.977 -6.899 1.00 . A A . 153 ILE HG12 1 1
2 4642 1 1 132 ILE HG13 H 13.926 -5.593 -8.539 1.00 . A A . 153 ILE HG13 1 1
2 4643 1 1 132 ILE HG21 H 12.183 -2.835 -6.871 1.00 . A A . 153 ILE HG21 1 1
2 4644 1 1 132 ILE HG22 H 11.445 -4.197 -6.024 1.00 . A A . 153 ILE HG22 1 1
2 4645 1 1 132 ILE HG23 H 10.530 -3.320 -7.249 1.00 . A A . 153 ILE HG23 1 1
2 4646 1 1 132 ILE N N 11.561 -6.786 -9.171 1.00 . A A . 153 ILE N 1 1
2 4647 1 1 132 ILE O O 9.489 -5.758 -6.477 1.00 . A A . 153 ILE O 1 1
2 4648 1 1 133 ALA C C 7.074 -6.899 -7.705 1.00 . A A . 154 ALA C 1 1
2 4649 1 1 133 ALA CA C 7.637 -5.734 -8.506 1.00 . A A . 154 ALA CA 1 1
2 4650 1 1 133 ALA CB C 6.959 -5.666 -9.875 1.00 . A A . 154 ALA CB 1 1
2 4651 1 1 133 ALA H H 9.443 -5.986 -9.581 1.00 . A A . 154 ALA H 1 1
2 4652 1 1 133 ALA HA H 7.439 -4.820 -7.979 1.00 . A A . 154 ALA HA 1 1
2 4653 1 1 133 ALA HB1 H 6.962 -6.645 -10.329 1.00 . A A . 154 ALA HB1 1 1
2 4654 1 1 133 ALA HB2 H 7.498 -4.981 -10.506 1.00 . A A . 154 ALA HB2 1 1
2 4655 1 1 133 ALA HB3 H 5.939 -5.325 -9.760 1.00 . A A . 154 ALA HB3 1 1
2 4656 1 1 133 ALA N N 9.073 -5.886 -8.680 1.00 . A A . 154 ALA N 1 1
2 4657 1 1 133 ALA O O 6.218 -6.717 -6.840 1.00 . A A . 154 ALA O 1 1
2 4658 1 1 134 GLN C C 7.517 -9.265 -5.852 1.00 . A A . 155 GLN C 1 1
2 4659 1 1 134 GLN CA C 7.098 -9.292 -7.317 1.00 . A A . 155 GLN CA 1 1
2 4660 1 1 134 GLN CB C 7.675 -10.539 -7.990 1.00 . A A . 155 GLN CB 1 1
2 4661 1 1 134 GLN CD C 7.780 -11.825 -10.134 1.00 . A A . 155 GLN CD 1 1
2 4662 1 1 134 GLN CG C 7.152 -10.629 -9.425 1.00 . A A . 155 GLN CG 1 1
2 4663 1 1 134 GLN H H 8.241 -8.187 -8.708 1.00 . A A . 155 GLN H 1 1
2 4664 1 1 134 GLN HA H 6.021 -9.333 -7.373 1.00 . A A . 155 GLN HA 1 1
2 4665 1 1 134 GLN HB2 H 8.754 -10.479 -7.999 1.00 . A A . 155 GLN HB2 1 1
2 4666 1 1 134 GLN HB3 H 7.367 -11.417 -7.442 1.00 . A A . 155 GLN HB3 1 1
2 4667 1 1 134 GLN HE21 H 6.044 -12.730 -10.463 1.00 . A A . 155 GLN HE21 1 1
2 4668 1 1 134 GLN HE22 H 7.412 -13.554 -11.038 1.00 . A A . 155 GLN HE22 1 1
2 4669 1 1 134 GLN HG2 H 6.078 -10.744 -9.409 1.00 . A A . 155 GLN HG2 1 1
2 4670 1 1 134 GLN HG3 H 7.409 -9.724 -9.956 1.00 . A A . 155 GLN HG3 1 1
2 4671 1 1 134 GLN N N 7.561 -8.095 -8.008 1.00 . A A . 155 GLN N 1 1
2 4672 1 1 134 GLN NE2 N 7.014 -12.782 -10.582 1.00 . A A . 155 GLN NE2 1 1
2 4673 1 1 134 GLN O O 6.772 -9.702 -4.973 1.00 . A A . 155 GLN O 1 1
2 4674 1 1 134 GLN OE1 O 8.999 -11.887 -10.285 1.00 . A A . 155 GLN OE1 1 1
2 4675 1 1 135 ALA C C 8.257 -7.928 -3.331 1.00 . A A . 156 ALA C 1 1
2 4676 1 1 135 ALA CA C 9.233 -8.670 -4.234 1.00 . A A . 156 ALA CA 1 1
2 4677 1 1 135 ALA CB C 10.583 -7.954 -4.224 1.00 . A A . 156 ALA CB 1 1
2 4678 1 1 135 ALA H H 9.264 -8.419 -6.336 1.00 . A A . 156 ALA H 1 1
2 4679 1 1 135 ALA HA H 9.368 -9.672 -3.854 1.00 . A A . 156 ALA HA 1 1
2 4680 1 1 135 ALA HB1 H 10.442 -6.911 -4.474 1.00 . A A . 156 ALA HB1 1 1
2 4681 1 1 135 ALA HB2 H 11.240 -8.412 -4.948 1.00 . A A . 156 ALA HB2 1 1
2 4682 1 1 135 ALA HB3 H 11.023 -8.032 -3.241 1.00 . A A . 156 ALA HB3 1 1
2 4683 1 1 135 ALA N N 8.715 -8.749 -5.595 1.00 . A A . 156 ALA N 1 1
2 4684 1 1 135 ALA O O 8.310 -8.056 -2.109 1.00 . A A . 156 ALA O 1 1
2 4685 1 1 136 MET C C 5.015 -7.079 -3.231 1.00 . A A . 157 MET C 1 1
2 4686 1 1 136 MET CA C 6.367 -6.377 -3.192 1.00 . A A . 157 MET CA 1 1
2 4687 1 1 136 MET CB C 6.234 -4.977 -3.792 1.00 . A A . 157 MET CB 1 1
2 4688 1 1 136 MET CE C 7.535 -2.921 -5.983 1.00 . A A . 157 MET CE 1 1
2 4689 1 1 136 MET CG C 7.532 -4.201 -3.559 1.00 . A A . 157 MET CG 1 1
2 4690 1 1 136 MET H H 7.378 -7.083 -4.921 1.00 . A A . 157 MET H 1 1
2 4691 1 1 136 MET HA H 6.673 -6.282 -2.156 1.00 . A A . 157 MET HA 1 1
2 4692 1 1 136 MET HB2 H 6.043 -5.061 -4.850 1.00 . A A . 157 MET HB2 1 1
2 4693 1 1 136 MET HB3 H 5.414 -4.453 -3.316 1.00 . A A . 157 MET HB3 1 1
2 4694 1 1 136 MET HE1 H 7.793 -2.024 -6.530 1.00 . A A . 157 MET HE1 1 1
2 4695 1 1 136 MET HE2 H 6.598 -3.315 -6.354 1.00 . A A . 157 MET HE2 1 1
2 4696 1 1 136 MET HE3 H 8.314 -3.655 -6.121 1.00 . A A . 157 MET HE3 1 1
2 4697 1 1 136 MET HG2 H 7.729 -4.147 -2.498 1.00 . A A . 157 MET HG2 1 1
2 4698 1 1 136 MET HG3 H 8.351 -4.711 -4.045 1.00 . A A . 157 MET HG3 1 1
2 4699 1 1 136 MET N N 7.366 -7.145 -3.942 1.00 . A A . 157 MET N 1 1
2 4700 1 1 136 MET O O 4.218 -6.950 -2.304 1.00 . A A . 157 MET O 1 1
2 4701 1 1 136 MET SD S 7.370 -2.522 -4.223 1.00 . A A . 157 MET SD 1 1
2 4702 1 1 137 GLU C C 3.364 -9.638 -3.417 1.00 . A A . 158 GLU C 1 1
2 4703 1 1 137 GLU CA C 3.494 -8.528 -4.455 1.00 . A A . 158 GLU CA 1 1
2 4704 1 1 137 GLU CB C 3.393 -9.129 -5.858 1.00 . A A . 158 GLU CB 1 1
2 4705 1 1 137 GLU CD C 1.847 -10.241 -7.491 1.00 . A A . 158 GLU CD 1 1
2 4706 1 1 137 GLU CG C 2.008 -9.758 -6.053 1.00 . A A . 158 GLU CG 1 1
2 4707 1 1 137 GLU H H 5.435 -7.878 -5.020 1.00 . A A . 158 GLU H 1 1
2 4708 1 1 137 GLU HA H 2.684 -7.834 -4.321 1.00 . A A . 158 GLU HA 1 1
2 4709 1 1 137 GLU HB2 H 3.542 -8.352 -6.593 1.00 . A A . 158 GLU HB2 1 1
2 4710 1 1 137 GLU HB3 H 4.150 -9.888 -5.978 1.00 . A A . 158 GLU HB3 1 1
2 4711 1 1 137 GLU HG2 H 1.897 -10.601 -5.386 1.00 . A A . 158 GLU HG2 1 1
2 4712 1 1 137 GLU HG3 H 1.247 -9.026 -5.834 1.00 . A A . 158 GLU HG3 1 1
2 4713 1 1 137 GLU N N 4.760 -7.816 -4.308 1.00 . A A . 158 GLU N 1 1
2 4714 1 1 137 GLU O O 2.276 -9.898 -2.906 1.00 . A A . 158 GLU O 1 1
2 4715 1 1 137 GLU OE1 O 2.850 -10.346 -8.179 1.00 . A A . 158 GLU OE1 1 1
2 4716 1 1 137 GLU OE2 O 0.721 -10.491 -7.885 1.00 . A A . 158 GLU OE2 1 1
2 4717 1 1 138 ASP C C 4.037 -10.869 -0.772 1.00 . A A . 159 ASP C 1 1
2 4718 1 1 138 ASP CA C 4.474 -11.372 -2.145 1.00 . A A . 159 ASP CA 1 1
2 4719 1 1 138 ASP CB C 5.874 -11.985 -2.044 1.00 . A A . 159 ASP CB 1 1
2 4720 1 1 138 ASP CG C 6.901 -10.896 -1.746 1.00 . A A . 159 ASP CG 1 1
2 4721 1 1 138 ASP H H 5.320 -10.034 -3.553 1.00 . A A . 159 ASP H 1 1
2 4722 1 1 138 ASP HA H 3.787 -12.136 -2.474 1.00 . A A . 159 ASP HA 1 1
2 4723 1 1 138 ASP HB2 H 5.890 -12.718 -1.250 1.00 . A A . 159 ASP HB2 1 1
2 4724 1 1 138 ASP HB3 H 6.124 -12.465 -2.977 1.00 . A A . 159 ASP HB3 1 1
2 4725 1 1 138 ASP N N 4.478 -10.287 -3.119 1.00 . A A . 159 ASP N 1 1
2 4726 1 1 138 ASP O O 3.430 -11.609 0.002 1.00 . A A . 159 ASP O 1 1
2 4727 1 1 138 ASP OD1 O 6.613 -9.745 -2.028 1.00 . A A . 159 ASP OD1 1 1
2 4728 1 1 138 ASP OD2 O 7.960 -11.229 -1.240 1.00 . A A . 159 ASP OD2 1 1
2 4729 1 1 139 LYS C C 2.478 -8.835 0.926 1.00 . A A . 160 LYS C 1 1
2 4730 1 1 139 LYS CA C 3.985 -9.023 0.809 1.00 . A A . 160 LYS CA 1 1
2 4731 1 1 139 LYS CB C 4.681 -7.671 0.959 1.00 . A A . 160 LYS CB 1 1
2 4732 1 1 139 LYS CD C 6.742 -8.631 2.092 1.00 . A A . 160 LYS CD 1 1
2 4733 1 1 139 LYS CE C 8.252 -8.457 2.199 1.00 . A A . 160 LYS CE 1 1
2 4734 1 1 139 LYS CG C 6.206 -7.848 0.872 1.00 . A A . 160 LYS CG 1 1
2 4735 1 1 139 LYS H H 4.823 -9.065 -1.131 1.00 . A A . 160 LYS H 1 1
2 4736 1 1 139 LYS HA H 4.303 -9.672 1.603 1.00 . A A . 160 LYS HA 1 1
2 4737 1 1 139 LYS HB2 H 4.350 -7.008 0.171 1.00 . A A . 160 LYS HB2 1 1
2 4738 1 1 139 LYS HB3 H 4.426 -7.243 1.917 1.00 . A A . 160 LYS HB3 1 1
2 4739 1 1 139 LYS HD2 H 6.279 -8.266 2.998 1.00 . A A . 160 LYS HD2 1 1
2 4740 1 1 139 LYS HD3 H 6.528 -9.681 1.978 1.00 . A A . 160 LYS HD3 1 1
2 4741 1 1 139 LYS HE2 H 8.722 -8.835 1.304 1.00 . A A . 160 LYS HE2 1 1
2 4742 1 1 139 LYS HE3 H 8.487 -7.410 2.320 1.00 . A A . 160 LYS HE3 1 1
2 4743 1 1 139 LYS HG2 H 6.445 -8.391 -0.032 1.00 . A A . 160 LYS HG2 1 1
2 4744 1 1 139 LYS HG3 H 6.673 -6.873 0.833 1.00 . A A . 160 LYS HG3 1 1
2 4745 1 1 139 LYS HZ1 H 8.752 -10.233 3.158 1.00 . A A . 160 LYS HZ1 1 1
2 4746 1 1 139 LYS HZ2 H 8.105 -9.049 4.186 1.00 . A A . 160 LYS HZ2 1 1
2 4747 1 1 139 LYS HZ3 H 9.701 -8.902 3.622 1.00 . A A . 160 LYS HZ3 1 1
2 4748 1 1 139 LYS N N 4.348 -9.616 -0.474 1.00 . A A . 160 LYS N 1 1
2 4749 1 1 139 LYS NZ N 8.740 -9.218 3.380 1.00 . A A . 160 LYS NZ 1 1
2 4750 1 1 139 LYS O O 1.907 -8.991 2.001 1.00 . A A . 160 LYS O 1 1
2 4751 1 1 140 LEU C C -0.330 -9.497 0.277 1.00 . A A . 161 LEU C 1 1
2 4752 1 1 140 LEU CA C 0.416 -8.261 -0.199 1.00 . A A . 161 LEU CA 1 1
2 4753 1 1 140 LEU CB C -0.048 -7.915 -1.620 1.00 . A A . 161 LEU CB 1 1
2 4754 1 1 140 LEU CD1 C 0.355 -6.457 -3.612 1.00 . A A . 161 LEU CD1 1 1
2 4755 1 1 140 LEU CD2 C 0.779 -5.553 -1.306 1.00 . A A . 161 LEU CD2 1 1
2 4756 1 1 140 LEU CG C 0.834 -6.802 -2.200 1.00 . A A . 161 LEU CG 1 1
2 4757 1 1 140 LEU H H 2.361 -8.379 -1.017 1.00 . A A . 161 LEU H 1 1
2 4758 1 1 140 LEU HA H 0.179 -7.442 0.453 1.00 . A A . 161 LEU HA 1 1
2 4759 1 1 140 LEU HB2 H 0.024 -8.791 -2.249 1.00 . A A . 161 LEU HB2 1 1
2 4760 1 1 140 LEU HB3 H -1.075 -7.578 -1.587 1.00 . A A . 161 LEU HB3 1 1
2 4761 1 1 140 LEU HD11 H -0.637 -6.035 -3.560 1.00 . A A . 161 LEU HD11 1 1
2 4762 1 1 140 LEU HD12 H 0.336 -7.350 -4.218 1.00 . A A . 161 LEU HD12 1 1
2 4763 1 1 140 LEU HD13 H 1.030 -5.737 -4.051 1.00 . A A . 161 LEU HD13 1 1
2 4764 1 1 140 LEU HD21 H -0.236 -5.375 -0.978 1.00 . A A . 161 LEU HD21 1 1
2 4765 1 1 140 LEU HD22 H 1.136 -4.692 -1.855 1.00 . A A . 161 LEU HD22 1 1
2 4766 1 1 140 LEU HD23 H 1.412 -5.708 -0.446 1.00 . A A . 161 LEU HD23 1 1
2 4767 1 1 140 LEU HG H 1.848 -7.154 -2.251 1.00 . A A . 161 LEU HG 1 1
2 4768 1 1 140 LEU N N 1.855 -8.491 -0.188 1.00 . A A . 161 LEU N 1 1
2 4769 1 1 140 LEU O O -1.365 -9.399 0.928 1.00 . A A . 161 LEU O 1 1
2 4770 1 1 141 ASN C C -0.234 -12.162 1.869 1.00 . A A . 162 ASN C 1 1
2 4771 1 1 141 ASN CA C -0.409 -11.913 0.369 1.00 . A A . 162 ASN CA 1 1
2 4772 1 1 141 ASN CB C 0.198 -13.079 -0.414 1.00 . A A . 162 ASN CB 1 1
2 4773 1 1 141 ASN CG C -0.466 -14.392 -0.003 1.00 . A A . 162 ASN CG 1 1
2 4774 1 1 141 ASN H H 1.065 -10.664 -0.533 1.00 . A A . 162 ASN H 1 1
2 4775 1 1 141 ASN HA H -1.469 -11.872 0.149 1.00 . A A . 162 ASN HA 1 1
2 4776 1 1 141 ASN HB2 H 0.044 -12.915 -1.471 1.00 . A A . 162 ASN HB2 1 1
2 4777 1 1 141 ASN HB3 H 1.256 -13.132 -0.210 1.00 . A A . 162 ASN HB3 1 1
2 4778 1 1 141 ASN HD21 H 0.896 -15.529 -0.893 1.00 . A A . 162 ASN HD21 1 1
2 4779 1 1 141 ASN HD22 H -0.348 -16.371 -0.103 1.00 . A A . 162 ASN HD22 1 1
2 4780 1 1 141 ASN N N 0.213 -10.652 -0.044 1.00 . A A . 162 ASN N 1 1
2 4781 1 1 141 ASN ND2 N 0.071 -15.525 -0.363 1.00 . A A . 162 ASN ND2 1 1
2 4782 1 1 141 ASN O O -1.141 -12.662 2.535 1.00 . A A . 162 ASN O 1 1
2 4783 1 1 141 ASN OD1 O -1.502 -14.383 0.664 1.00 . A A . 162 ASN OD1 1 1
2 4784 1 1 142 ASN C C 0.348 -11.190 4.682 1.00 . A A . 163 ASN C 1 1
2 4785 1 1 142 ASN CA C 1.235 -12.050 3.795 1.00 . A A . 163 ASN CA 1 1
2 4786 1 1 142 ASN CB C 2.704 -11.716 4.076 1.00 . A A . 163 ASN CB 1 1
2 4787 1 1 142 ASN CG C 3.019 -11.925 5.558 1.00 . A A . 163 ASN CG 1 1
2 4788 1 1 142 ASN H H 1.633 -11.452 1.809 1.00 . A A . 163 ASN H 1 1
2 4789 1 1 142 ASN HA H 1.067 -13.091 4.030 1.00 . A A . 163 ASN HA 1 1
2 4790 1 1 142 ASN HB2 H 3.339 -12.360 3.482 1.00 . A A . 163 ASN HB2 1 1
2 4791 1 1 142 ASN HB3 H 2.893 -10.687 3.814 1.00 . A A . 163 ASN HB3 1 1
2 4792 1 1 142 ASN HD21 H 3.146 -9.982 5.952 1.00 . A A . 163 ASN HD21 1 1
2 4793 1 1 142 ASN HD22 H 3.404 -11.010 7.278 1.00 . A A . 163 ASN HD22 1 1
2 4794 1 1 142 ASN N N 0.944 -11.834 2.385 1.00 . A A . 163 ASN N 1 1
2 4795 1 1 142 ASN ND2 N 3.207 -10.887 6.327 1.00 . A A . 163 ASN ND2 1 1
2 4796 1 1 142 ASN O O -0.156 -11.657 5.704 1.00 . A A . 163 ASN O 1 1
2 4797 1 1 142 ASN OD1 O 3.082 -13.060 6.028 1.00 . A A . 163 ASN OD1 1 1
2 4798 1 1 143 VAL C C -2.145 -9.261 4.818 1.00 . A A . 164 VAL C 1 1
2 4799 1 1 143 VAL CA C -0.662 -9.014 5.068 1.00 . A A . 164 VAL CA 1 1
2 4800 1 1 143 VAL CB C -0.318 -7.569 4.689 1.00 . A A . 164 VAL CB 1 1
2 4801 1 1 143 VAL CG1 C 1.175 -7.317 4.938 1.00 . A A . 164 VAL CG1 1 1
2 4802 1 1 143 VAL CG2 C -0.634 -7.336 3.203 1.00 . A A . 164 VAL CG2 1 1
2 4803 1 1 143 VAL H H 0.581 -9.614 3.466 1.00 . A A . 164 VAL H 1 1
2 4804 1 1 143 VAL HA H -0.452 -9.152 6.117 1.00 . A A . 164 VAL HA 1 1
2 4805 1 1 143 VAL HB H -0.901 -6.892 5.295 1.00 . A A . 164 VAL HB 1 1
2 4806 1 1 143 VAL HG11 H 1.760 -7.958 4.294 1.00 . A A . 164 VAL HG11 1 1
2 4807 1 1 143 VAL HG12 H 1.408 -7.529 5.968 1.00 . A A . 164 VAL HG12 1 1
2 4808 1 1 143 VAL HG13 H 1.404 -6.284 4.720 1.00 . A A . 164 VAL HG13 1 1
2 4809 1 1 143 VAL HG21 H -1.703 -7.294 3.063 1.00 . A A . 164 VAL HG21 1 1
2 4810 1 1 143 VAL HG22 H -0.230 -8.146 2.623 1.00 . A A . 164 VAL HG22 1 1
2 4811 1 1 143 VAL HG23 H -0.196 -6.403 2.873 1.00 . A A . 164 VAL HG23 1 1
2 4812 1 1 143 VAL N N 0.163 -9.933 4.294 1.00 . A A . 164 VAL N 1 1
2 4813 1 1 143 VAL O O -2.959 -9.188 5.731 1.00 . A A . 164 VAL O 1 1
2 4814 1 1 144 ASN C C -4.469 -10.882 4.102 1.00 . A A . 165 ASN C 1 1
2 4815 1 1 144 ASN CA C -3.876 -9.795 3.218 1.00 . A A . 165 ASN CA 1 1
2 4816 1 1 144 ASN CB C -3.988 -10.207 1.742 1.00 . A A . 165 ASN CB 1 1
2 4817 1 1 144 ASN CG C -5.421 -10.615 1.404 1.00 . A A . 165 ASN CG 1 1
2 4818 1 1 144 ASN H H -1.790 -9.610 2.877 1.00 . A A . 165 ASN H 1 1
2 4819 1 1 144 ASN HA H -4.435 -8.881 3.362 1.00 . A A . 165 ASN HA 1 1
2 4820 1 1 144 ASN HB2 H -3.707 -9.371 1.120 1.00 . A A . 165 ASN HB2 1 1
2 4821 1 1 144 ASN HB3 H -3.326 -11.037 1.550 1.00 . A A . 165 ASN HB3 1 1
2 4822 1 1 144 ASN HD21 H -4.875 -12.244 0.411 1.00 . A A . 165 ASN HD21 1 1
2 4823 1 1 144 ASN HD22 H -6.548 -11.968 0.492 1.00 . A A . 165 ASN HD22 1 1
2 4824 1 1 144 ASN N N -2.483 -9.551 3.570 1.00 . A A . 165 ASN N 1 1
2 4825 1 1 144 ASN ND2 N -5.632 -11.699 0.712 1.00 . A A . 165 ASN ND2 1 1
2 4826 1 1 144 ASN O O -5.667 -10.879 4.384 1.00 . A A . 165 ASN O 1 1
2 4827 1 1 144 ASN OD1 O -6.369 -9.927 1.783 1.00 . A A . 165 ASN OD1 1 1
2 4828 1 1 145 LYS C C -4.504 -12.432 6.731 1.00 . A A . 166 LYS C 1 1
2 4829 1 1 145 LYS CA C -4.114 -12.914 5.342 1.00 . A A . 166 LYS CA 1 1
2 4830 1 1 145 LYS CB C -3.017 -13.979 5.469 1.00 . A A . 166 LYS CB 1 1
2 4831 1 1 145 LYS CD C -4.186 -16.159 4.925 1.00 . A A . 166 LYS CD 1 1
2 4832 1 1 145 LYS CE C -4.783 -17.427 5.517 1.00 . A A . 166 LYS CE 1 1
2 4833 1 1 145 LYS CG C -3.605 -15.295 6.052 1.00 . A A . 166 LYS CG 1 1
2 4834 1 1 145 LYS H H -2.694 -11.783 4.248 1.00 . A A . 166 LYS H 1 1
2 4835 1 1 145 LYS HA H -4.977 -13.354 4.878 1.00 . A A . 166 LYS HA 1 1
2 4836 1 1 145 LYS HB2 H -2.594 -14.166 4.489 1.00 . A A . 166 LYS HB2 1 1
2 4837 1 1 145 LYS HB3 H -2.237 -13.613 6.125 1.00 . A A . 166 LYS HB3 1 1
2 4838 1 1 145 LYS HD2 H -4.955 -15.613 4.402 1.00 . A A . 166 LYS HD2 1 1
2 4839 1 1 145 LYS HD3 H -3.398 -16.422 4.236 1.00 . A A . 166 LYS HD3 1 1
2 4840 1 1 145 LYS HE2 H -5.116 -18.071 4.716 1.00 . A A . 166 LYS HE2 1 1
2 4841 1 1 145 LYS HE3 H -4.037 -17.936 6.105 1.00 . A A . 166 LYS HE3 1 1
2 4842 1 1 145 LYS HG2 H -2.821 -15.851 6.551 1.00 . A A . 166 LYS HG2 1 1
2 4843 1 1 145 LYS HG3 H -4.388 -15.073 6.765 1.00 . A A . 166 LYS HG3 1 1
2 4844 1 1 145 LYS HZ1 H -6.314 -16.137 6.096 1.00 . A A . 166 LYS HZ1 1 1
2 4845 1 1 145 LYS HZ2 H -5.633 -17.022 7.373 1.00 . A A . 166 LYS HZ2 1 1
2 4846 1 1 145 LYS HZ3 H -6.685 -17.785 6.281 1.00 . A A . 166 LYS HZ3 1 1
2 4847 1 1 145 LYS N N -3.636 -11.820 4.514 1.00 . A A . 166 LYS N 1 1
2 4848 1 1 145 LYS NZ N -5.941 -17.065 6.382 1.00 . A A . 166 LYS NZ 1 1
2 4849 1 1 145 LYS O O -5.669 -12.484 7.118 1.00 . A A . 166 LYS O 1 1
2 4850 1 1 146 LYS C C -4.772 -10.399 8.863 1.00 . A A . 167 LYS C 1 1
2 4851 1 1 146 LYS CA C -3.755 -11.522 8.834 1.00 . A A . 167 LYS CA 1 1
2 4852 1 1 146 LYS CB C -2.451 -11.019 9.464 1.00 . A A . 167 LYS CB 1 1
2 4853 1 1 146 LYS CD C -2.260 -12.244 11.700 1.00 . A A . 167 LYS CD 1 1
2 4854 1 1 146 LYS CE C -0.756 -12.303 11.974 1.00 . A A . 167 LYS CE 1 1
2 4855 1 1 146 LYS CG C -2.616 -10.898 11.010 1.00 . A A . 167 LYS CG 1 1
2 4856 1 1 146 LYS H H -2.600 -11.984 7.133 1.00 . A A . 167 LYS H 1 1
2 4857 1 1 146 LYS HA H -4.125 -12.348 9.423 1.00 . A A . 167 LYS HA 1 1
2 4858 1 1 146 LYS HB2 H -1.658 -11.717 9.228 1.00 . A A . 167 LYS HB2 1 1
2 4859 1 1 146 LYS HB3 H -2.201 -10.048 9.047 1.00 . A A . 167 LYS HB3 1 1
2 4860 1 1 146 LYS HD2 H -2.794 -12.330 12.639 1.00 . A A . 167 LYS HD2 1 1
2 4861 1 1 146 LYS HD3 H -2.537 -13.071 11.057 1.00 . A A . 167 LYS HD3 1 1
2 4862 1 1 146 LYS HE2 H -0.213 -12.177 11.050 1.00 . A A . 167 LYS HE2 1 1
2 4863 1 1 146 LYS HE3 H -0.487 -11.514 12.660 1.00 . A A . 167 LYS HE3 1 1
2 4864 1 1 146 LYS HG2 H -1.964 -10.113 11.382 1.00 . A A . 167 LYS HG2 1 1
2 4865 1 1 146 LYS HG3 H -3.641 -10.636 11.250 1.00 . A A . 167 LYS HG3 1 1
2 4866 1 1 146 LYS HZ1 H 0.506 -13.551 13.045 1.00 . A A . 167 LYS HZ1 1 1
2 4867 1 1 146 LYS HZ2 H -0.372 -14.334 11.824 1.00 . A A . 167 LYS HZ2 1 1
2 4868 1 1 146 LYS HZ3 H -1.148 -13.876 13.265 1.00 . A A . 167 LYS HZ3 1 1
2 4869 1 1 146 LYS N N -3.516 -11.982 7.481 1.00 . A A . 167 LYS N 1 1
2 4870 1 1 146 LYS NZ N -0.417 -13.615 12.572 1.00 . A A . 167 LYS NZ 1 1
2 4871 1 1 146 LYS O O -5.575 -10.309 9.792 1.00 . A A . 167 LYS O 1 1
2 4872 1 1 147 GLN C C -7.075 -8.892 7.495 1.00 . A A . 168 GLN C 1 1
2 4873 1 1 147 GLN CA C -5.655 -8.420 7.774 1.00 . A A . 168 GLN CA 1 1
2 4874 1 1 147 GLN CB C -5.192 -7.478 6.655 1.00 . A A . 168 GLN CB 1 1
2 4875 1 1 147 GLN CD C -4.113 -5.793 8.166 1.00 . A A . 168 GLN CD 1 1
2 4876 1 1 147 GLN CG C -3.869 -6.797 7.047 1.00 . A A . 168 GLN CG 1 1
2 4877 1 1 147 GLN H H -4.080 -9.688 7.148 1.00 . A A . 168 GLN H 1 1
2 4878 1 1 147 GLN HA H -5.642 -7.880 8.706 1.00 . A A . 168 GLN HA 1 1
2 4879 1 1 147 GLN HB2 H -5.052 -8.039 5.744 1.00 . A A . 168 GLN HB2 1 1
2 4880 1 1 147 GLN HB3 H -5.940 -6.720 6.495 1.00 . A A . 168 GLN HB3 1 1
2 4881 1 1 147 GLN HE21 H -2.429 -6.223 9.121 1.00 . A A . 168 GLN HE21 1 1
2 4882 1 1 147 GLN HE22 H -3.391 -5.027 9.845 1.00 . A A . 168 GLN HE22 1 1
2 4883 1 1 147 GLN HG2 H -3.165 -7.540 7.392 1.00 . A A . 168 GLN HG2 1 1
2 4884 1 1 147 GLN HG3 H -3.460 -6.284 6.189 1.00 . A A . 168 GLN HG3 1 1
2 4885 1 1 147 GLN N N -4.744 -9.544 7.857 1.00 . A A . 168 GLN N 1 1
2 4886 1 1 147 GLN NE2 N -3.239 -5.670 9.123 1.00 . A A . 168 GLN NE2 1 1
2 4887 1 1 147 GLN O O -7.992 -8.612 8.266 1.00 . A A . 168 GLN O 1 1
2 4888 1 1 147 GLN OE1 O -5.133 -5.104 8.164 1.00 . A A . 168 GLN OE1 1 1
2 4889 1 1 148 HIS C C -9.097 -11.074 7.060 1.00 . A A . 169 HIS C 1 1
2 4890 1 1 148 HIS CA C -8.571 -10.087 6.018 1.00 . A A . 169 HIS CA 1 1
2 4891 1 1 148 HIS CB C -8.509 -10.768 4.643 1.00 . A A . 169 HIS CB 1 1
2 4892 1 1 148 HIS CD2 C -10.965 -11.697 4.512 1.00 . A A . 169 HIS CD2 1 1
2 4893 1 1 148 HIS CE1 C -11.611 -10.614 2.750 1.00 . A A . 169 HIS CE1 1 1
2 4894 1 1 148 HIS CG C -9.900 -10.941 4.096 1.00 . A A . 169 HIS CG 1 1
2 4895 1 1 148 HIS H H -6.486 -9.786 5.806 1.00 . A A . 169 HIS H 1 1
2 4896 1 1 148 HIS HA H -9.244 -9.243 5.965 1.00 . A A . 169 HIS HA 1 1
2 4897 1 1 148 HIS HB2 H -7.934 -10.156 3.965 1.00 . A A . 169 HIS HB2 1 1
2 4898 1 1 148 HIS HB3 H -8.037 -11.736 4.735 1.00 . A A . 169 HIS HB3 1 1
2 4899 1 1 148 HIS HD1 H -9.809 -9.629 2.437 1.00 . A A . 169 HIS HD1 1 1
2 4900 1 1 148 HIS HD2 H -10.969 -12.345 5.376 1.00 . A A . 169 HIS HD2 1 1
2 4901 1 1 148 HIS HE1 H -12.214 -10.236 1.937 1.00 . A A . 169 HIS HE1 1 1
2 4902 1 1 148 HIS HE2 H -12.935 -11.891 3.714 1.00 . A A . 169 HIS HE2 1 1
2 4903 1 1 148 HIS N N -7.253 -9.600 6.389 1.00 . A A . 169 HIS N 1 1
2 4904 1 1 148 HIS ND1 N -10.334 -10.260 2.971 1.00 . A A . 169 HIS ND1 1 1
2 4905 1 1 148 HIS NE2 N -12.045 -11.486 3.659 1.00 . A A . 169 HIS NE2 1 1
2 4906 1 1 148 HIS O O -10.271 -11.034 7.430 1.00 . A A . 169 HIS O 1 1
2 4907 1 1 149 ASP C C -9.181 -12.273 9.753 1.00 . A A . 170 ASP C 1 1
2 4908 1 1 149 ASP CA C -8.603 -12.950 8.516 1.00 . A A . 170 ASP CA 1 1
2 4909 1 1 149 ASP CB C -7.384 -13.789 8.911 1.00 . A A . 170 ASP CB 1 1
2 4910 1 1 149 ASP CG C -7.779 -14.829 9.956 1.00 . A A . 170 ASP CG 1 1
2 4911 1 1 149 ASP H H -7.299 -11.938 7.190 1.00 . A A . 170 ASP H 1 1
2 4912 1 1 149 ASP HA H -9.350 -13.601 8.089 1.00 . A A . 170 ASP HA 1 1
2 4913 1 1 149 ASP HB2 H -6.994 -14.290 8.036 1.00 . A A . 170 ASP HB2 1 1
2 4914 1 1 149 ASP HB3 H -6.622 -13.143 9.321 1.00 . A A . 170 ASP HB3 1 1
2 4915 1 1 149 ASP N N -8.221 -11.954 7.525 1.00 . A A . 170 ASP N 1 1
2 4916 1 1 149 ASP O O -9.895 -12.897 10.537 1.00 . A A . 170 ASP O 1 1
2 4917 1 1 149 ASP OD1 O -8.600 -15.675 9.642 1.00 . A A . 170 ASP OD1 1 1
2 4918 1 1 149 ASP OD2 O -7.258 -14.761 11.057 1.00 . A A . 170 ASP OD2 1 1
2 4919 1 1 150 ALA C C -10.873 -10.185 11.079 1.00 . A A . 171 ALA C 1 1
2 4920 1 1 150 ALA CA C -9.349 -10.251 11.079 1.00 . A A . 171 ALA CA 1 1
2 4921 1 1 150 ALA CB C -8.769 -8.830 11.064 1.00 . A A . 171 ALA CB 1 1
2 4922 1 1 150 ALA H H -8.283 -10.551 9.273 1.00 . A A . 171 ALA H 1 1
2 4923 1 1 150 ALA HA H -9.022 -10.748 11.980 1.00 . A A . 171 ALA HA 1 1
2 4924 1 1 150 ALA HB1 H -7.709 -8.879 10.862 1.00 . A A . 171 ALA HB1 1 1
2 4925 1 1 150 ALA HB2 H -8.929 -8.361 12.024 1.00 . A A . 171 ALA HB2 1 1
2 4926 1 1 150 ALA HB3 H -9.253 -8.245 10.294 1.00 . A A . 171 ALA HB3 1 1
2 4927 1 1 150 ALA N N -8.861 -10.997 9.928 1.00 . A A . 171 ALA N 1 1
2 4928 1 1 150 ALA O O -11.509 -10.231 12.131 1.00 . A A . 171 ALA O 1 1
2 4929 1 1 151 LEU C C -13.562 -11.275 10.204 1.00 . A A . 172 LEU C 1 1
2 4930 1 1 151 LEU CA C -12.901 -9.985 9.760 1.00 . A A . 172 LEU CA 1 1
2 4931 1 1 151 LEU CB C -13.265 -9.678 8.290 1.00 . A A . 172 LEU CB 1 1
2 4932 1 1 151 LEU CD1 C -14.162 -7.338 8.801 1.00 . A A . 172 LEU CD1 1 1
2 4933 1 1 151 LEU CD2 C -11.666 -7.729 8.397 1.00 . A A . 172 LEU CD2 1 1
2 4934 1 1 151 LEU CG C -13.101 -8.169 8.007 1.00 . A A . 172 LEU CG 1 1
2 4935 1 1 151 LEU H H -10.889 -10.034 9.089 1.00 . A A . 172 LEU H 1 1
2 4936 1 1 151 LEU HA H -13.260 -9.189 10.389 1.00 . A A . 172 LEU HA 1 1
2 4937 1 1 151 LEU HB2 H -12.606 -10.235 7.638 1.00 . A A . 172 LEU HB2 1 1
2 4938 1 1 151 LEU HB3 H -14.291 -9.969 8.089 1.00 . A A . 172 LEU HB3 1 1
2 4939 1 1 151 LEU HD11 H -13.722 -6.926 9.702 1.00 . A A . 172 LEU HD11 1 1
2 4940 1 1 151 LEU HD12 H -15.006 -7.962 9.080 1.00 . A A . 172 LEU HD12 1 1
2 4941 1 1 151 LEU HD13 H -14.518 -6.530 8.180 1.00 . A A . 172 LEU HD13 1 1
2 4942 1 1 151 LEU HD21 H -11.450 -6.770 7.952 1.00 . A A . 172 LEU HD21 1 1
2 4943 1 1 151 LEU HD22 H -10.947 -8.462 8.048 1.00 . A A . 172 LEU HD22 1 1
2 4944 1 1 151 LEU HD23 H -11.595 -7.649 9.474 1.00 . A A . 172 LEU HD23 1 1
2 4945 1 1 151 LEU HG H -13.246 -7.999 6.954 1.00 . A A . 172 LEU HG 1 1
2 4946 1 1 151 LEU N N -11.450 -10.070 9.895 1.00 . A A . 172 LEU N 1 1
2 4947 1 1 151 LEU O O -14.711 -11.274 10.633 1.00 . A A . 172 LEU O 1 1
2 4948 1 1 152 LYS C C -13.320 -13.848 11.981 1.00 . A A . 173 LYS C 1 1
2 4949 1 1 152 LYS CA C -13.375 -13.673 10.473 1.00 . A A . 173 LYS CA 1 1
2 4950 1 1 152 LYS CB C -12.566 -14.786 9.775 1.00 . A A . 173 LYS CB 1 1
2 4951 1 1 152 LYS CD C -13.012 -13.770 7.525 1.00 . A A . 173 LYS CD 1 1
2 4952 1 1 152 LYS CE C -13.413 -14.081 6.090 1.00 . A A . 173 LYS CE 1 1
2 4953 1 1 152 LYS CG C -13.119 -15.044 8.371 1.00 . A A . 173 LYS CG 1 1
2 4954 1 1 152 LYS H H -11.920 -12.313 9.754 1.00 . A A . 173 LYS H 1 1
2 4955 1 1 152 LYS HA H -14.410 -13.736 10.166 1.00 . A A . 173 LYS HA 1 1
2 4956 1 1 152 LYS HB2 H -11.537 -14.478 9.695 1.00 . A A . 173 LYS HB2 1 1
2 4957 1 1 152 LYS HB3 H -12.622 -15.703 10.347 1.00 . A A . 173 LYS HB3 1 1
2 4958 1 1 152 LYS HD2 H -13.676 -13.016 7.917 1.00 . A A . 173 LYS HD2 1 1
2 4959 1 1 152 LYS HD3 H -11.997 -13.406 7.543 1.00 . A A . 173 LYS HD3 1 1
2 4960 1 1 152 LYS HE2 H -12.720 -14.791 5.669 1.00 . A A . 173 LYS HE2 1 1
2 4961 1 1 152 LYS HE3 H -14.409 -14.493 6.079 1.00 . A A . 173 LYS HE3 1 1
2 4962 1 1 152 LYS HG2 H -12.554 -15.836 7.906 1.00 . A A . 173 LYS HG2 1 1
2 4963 1 1 152 LYS HG3 H -14.155 -15.337 8.445 1.00 . A A . 173 LYS HG3 1 1
2 4964 1 1 152 LYS HZ1 H -12.956 -13.019 4.367 1.00 . A A . 173 LYS HZ1 1 1
2 4965 1 1 152 LYS HZ2 H -12.826 -12.110 5.793 1.00 . A A . 173 LYS HZ2 1 1
2 4966 1 1 152 LYS HZ3 H -14.358 -12.481 5.161 1.00 . A A . 173 LYS HZ3 1 1
2 4967 1 1 152 LYS N N -12.838 -12.372 10.091 1.00 . A A . 173 LYS N 1 1
2 4968 1 1 152 LYS NZ N -13.386 -12.828 5.293 1.00 . A A . 173 LYS NZ 1 1
2 4969 1 1 152 LYS O O -14.015 -14.695 12.537 1.00 . A A . 173 LYS O 1 1
2 4970 1 1 153 ASN C C -13.496 -12.383 14.783 1.00 . A A . 174 ASN C 1 1
2 4971 1 1 153 ASN CA C -12.362 -13.128 14.087 1.00 . A A . 174 ASN CA 1 1
2 4972 1 1 153 ASN CB C -11.022 -12.529 14.518 1.00 . A A . 174 ASN CB 1 1
2 4973 1 1 153 ASN CG C -10.794 -12.782 16.005 1.00 . A A . 174 ASN CG 1 1
2 4974 1 1 153 ASN H H -11.979 -12.380 12.141 1.00 . A A . 174 ASN H 1 1
2 4975 1 1 153 ASN HA H -12.388 -14.167 14.392 1.00 . A A . 174 ASN HA 1 1
2 4976 1 1 153 ASN HB2 H -10.226 -12.989 13.950 1.00 . A A . 174 ASN HB2 1 1
2 4977 1 1 153 ASN HB3 H -11.026 -11.466 14.332 1.00 . A A . 174 ASN HB3 1 1
2 4978 1 1 153 ASN HD21 H -10.087 -14.617 15.732 1.00 . A A . 174 ASN HD21 1 1
2 4979 1 1 153 ASN HD22 H -10.158 -14.099 17.347 1.00 . A A . 174 ASN HD22 1 1
2 4980 1 1 153 ASN N N -12.496 -13.050 12.636 1.00 . A A . 174 ASN N 1 1
2 4981 1 1 153 ASN ND2 N -10.305 -13.927 16.394 1.00 . A A . 174 ASN ND2 1 1
2 4982 1 1 153 ASN O O -13.860 -12.710 15.912 1.00 . A A . 174 ASN O 1 1
2 4983 1 1 153 ASN OD1 O -11.073 -11.915 16.832 1.00 . A A . 174 ASN OD1 1 1
2 4984 1 1 154 LEU C C -16.474 -11.264 14.446 1.00 . A A . 175 LEU C 1 1
2 4985 1 1 154 LEU CA C -15.138 -10.579 14.669 1.00 . A A . 175 LEU CA 1 1
2 4986 1 1 154 LEU CB C -15.151 -9.197 14.011 1.00 . A A . 175 LEU CB 1 1
2 4987 1 1 154 LEU CD1 C -13.760 -7.198 13.421 1.00 . A A . 175 LEU CD1 1 1
2 4988 1 1 154 LEU CD2 C -13.537 -8.215 15.714 1.00 . A A . 175 LEU CD2 1 1
2 4989 1 1 154 LEU CG C -13.789 -8.510 14.213 1.00 . A A . 175 LEU CG 1 1
2 4990 1 1 154 LEU H H -13.719 -11.165 13.206 1.00 . A A . 175 LEU H 1 1
2 4991 1 1 154 LEU HA H -14.995 -10.459 15.728 1.00 . A A . 175 LEU HA 1 1
2 4992 1 1 154 LEU HB2 H -15.348 -9.305 12.952 1.00 . A A . 175 LEU HB2 1 1
2 4993 1 1 154 LEU HB3 H -15.928 -8.595 14.459 1.00 . A A . 175 LEU HB3 1 1
2 4994 1 1 154 LEU HD11 H -12.853 -6.665 13.654 1.00 . A A . 175 LEU HD11 1 1
2 4995 1 1 154 LEU HD12 H -14.612 -6.593 13.693 1.00 . A A . 175 LEU HD12 1 1
2 4996 1 1 154 LEU HD13 H -13.792 -7.414 12.364 1.00 . A A . 175 LEU HD13 1 1
2 4997 1 1 154 LEU HD21 H -12.775 -7.450 15.816 1.00 . A A . 175 LEU HD21 1 1
2 4998 1 1 154 LEU HD22 H -13.197 -9.113 16.208 1.00 . A A . 175 LEU HD22 1 1
2 4999 1 1 154 LEU HD23 H -14.449 -7.873 16.183 1.00 . A A . 175 LEU HD23 1 1
2 5000 1 1 154 LEU HG H -13.009 -9.158 13.842 1.00 . A A . 175 LEU HG 1 1
2 5001 1 1 154 LEU N N -14.048 -11.378 14.107 1.00 . A A . 175 LEU N 1 1
2 5002 1 1 154 LEU O O -17.487 -10.853 15.004 1.00 . A A . 175 LEU O 1 1
2 5003 1 1 155 LYS C C -18.139 -13.854 14.582 1.00 . A A . 176 LYS C 1 1
2 5004 1 1 155 LYS CA C -17.693 -13.060 13.363 1.00 . A A . 176 LYS CA 1 1
2 5005 1 1 155 LYS CB C -17.457 -14.003 12.174 1.00 . A A . 176 LYS CB 1 1
2 5006 1 1 155 LYS CD C -18.765 -12.911 10.294 1.00 . A A . 176 LYS CD 1 1
2 5007 1 1 155 LYS CE C -18.647 -12.155 8.976 1.00 . A A . 176 LYS CE 1 1
2 5008 1 1 155 LYS CG C -17.361 -13.191 10.857 1.00 . A A . 176 LYS CG 1 1
2 5009 1 1 155 LYS H H -15.622 -12.614 13.243 1.00 . A A . 176 LYS H 1 1
2 5010 1 1 155 LYS HA H -18.473 -12.364 13.112 1.00 . A A . 176 LYS HA 1 1
2 5011 1 1 155 LYS HB2 H -16.532 -14.542 12.336 1.00 . A A . 176 LYS HB2 1 1
2 5012 1 1 155 LYS HB3 H -18.273 -14.712 12.105 1.00 . A A . 176 LYS HB3 1 1
2 5013 1 1 155 LYS HD2 H -19.274 -13.848 10.122 1.00 . A A . 176 LYS HD2 1 1
2 5014 1 1 155 LYS HD3 H -19.333 -12.318 10.991 1.00 . A A . 176 LYS HD3 1 1
2 5015 1 1 155 LYS HE2 H -17.973 -12.682 8.317 1.00 . A A . 176 LYS HE2 1 1
2 5016 1 1 155 LYS HE3 H -19.621 -12.085 8.519 1.00 . A A . 176 LYS HE3 1 1
2 5017 1 1 155 LYS HG2 H -16.861 -12.249 11.042 1.00 . A A . 176 LYS HG2 1 1
2 5018 1 1 155 LYS HG3 H -16.796 -13.752 10.127 1.00 . A A . 176 LYS HG3 1 1
2 5019 1 1 155 LYS HZ1 H -17.121 -10.740 8.977 1.00 . A A . 176 LYS HZ1 1 1
2 5020 1 1 155 LYS HZ2 H -18.220 -10.570 10.257 1.00 . A A . 176 LYS HZ2 1 1
2 5021 1 1 155 LYS HZ3 H -18.666 -10.097 8.687 1.00 . A A . 176 LYS HZ3 1 1
2 5022 1 1 155 LYS N N -16.468 -12.314 13.639 1.00 . A A . 176 LYS N 1 1
2 5023 1 1 155 LYS NZ N -18.123 -10.788 9.244 1.00 . A A . 176 LYS NZ 1 1
2 5024 1 1 155 LYS O O -19.328 -13.918 14.890 1.00 . A A . 176 LYS O 1 1
2 5025 1 1 156 GLU C C -17.904 -14.379 17.598 1.00 . A A . 177 GLU C 1 1
2 5026 1 1 156 GLU CA C -17.502 -15.271 16.434 1.00 . A A . 177 GLU CA 1 1
2 5027 1 1 156 GLU CB C -16.286 -16.114 16.826 1.00 . A A . 177 GLU CB 1 1
2 5028 1 1 156 GLU CD C -14.758 -17.958 16.077 1.00 . A A . 177 GLU CD 1 1
2 5029 1 1 156 GLU CG C -16.023 -17.170 15.746 1.00 . A A . 177 GLU CG 1 1
2 5030 1 1 156 GLU H H -16.256 -14.393 14.962 1.00 . A A . 177 GLU H 1 1
2 5031 1 1 156 GLU HA H -18.326 -15.932 16.202 1.00 . A A . 177 GLU HA 1 1
2 5032 1 1 156 GLU HB2 H -15.422 -15.475 16.921 1.00 . A A . 177 GLU HB2 1 1
2 5033 1 1 156 GLU HB3 H -16.478 -16.608 17.766 1.00 . A A . 177 GLU HB3 1 1
2 5034 1 1 156 GLU HG2 H -16.863 -17.847 15.699 1.00 . A A . 177 GLU HG2 1 1
2 5035 1 1 156 GLU HG3 H -15.901 -16.682 14.791 1.00 . A A . 177 GLU HG3 1 1
2 5036 1 1 156 GLU N N -17.187 -14.471 15.260 1.00 . A A . 177 GLU N 1 1
2 5037 1 1 156 GLU O O -18.798 -14.716 18.373 1.00 . A A . 177 GLU O 1 1
2 5038 1 1 156 GLU OE1 O -14.133 -17.654 17.083 1.00 . A A . 177 GLU OE1 1 1
2 5039 1 1 156 GLU OE2 O -14.432 -18.857 15.322 1.00 . A A . 177 GLU OE2 1 1
2 5040 1 1 157 LYS C C -18.777 -11.513 18.521 1.00 . A A . 178 LYS C 1 1
2 5041 1 1 157 LYS CA C -17.514 -12.308 18.807 1.00 . A A . 178 LYS CA 1 1
2 5042 1 1 157 LYS CB C -16.345 -11.349 18.981 1.00 . A A . 178 LYS CB 1 1
2 5043 1 1 157 LYS CD C -13.880 -11.191 19.461 1.00 . A A . 178 LYS CD 1 1
2 5044 1 1 157 LYS CE C -13.990 -10.263 20.685 1.00 . A A . 178 LYS CE 1 1
2 5045 1 1 157 LYS CG C -15.094 -12.135 19.384 1.00 . A A . 178 LYS CG 1 1
2 5046 1 1 157 LYS H H -16.523 -13.028 17.079 1.00 . A A . 178 LYS H 1 1
2 5047 1 1 157 LYS HA H -17.650 -12.857 19.720 1.00 . A A . 178 LYS HA 1 1
2 5048 1 1 157 LYS HB2 H -16.166 -10.827 18.051 1.00 . A A . 178 LYS HB2 1 1
2 5049 1 1 157 LYS HB3 H -16.588 -10.640 19.754 1.00 . A A . 178 LYS HB3 1 1
2 5050 1 1 157 LYS HD2 H -12.975 -11.779 19.539 1.00 . A A . 178 LYS HD2 1 1
2 5051 1 1 157 LYS HD3 H -13.834 -10.591 18.563 1.00 . A A . 178 LYS HD3 1 1
2 5052 1 1 157 LYS HE2 H -14.712 -9.485 20.493 1.00 . A A . 178 LYS HE2 1 1
2 5053 1 1 157 LYS HE3 H -14.291 -10.829 21.555 1.00 . A A . 178 LYS HE3 1 1
2 5054 1 1 157 LYS HG2 H -15.257 -12.599 20.346 1.00 . A A . 178 LYS HG2 1 1
2 5055 1 1 157 LYS HG3 H -14.902 -12.903 18.645 1.00 . A A . 178 LYS HG3 1 1
2 5056 1 1 157 LYS HZ1 H -12.806 -8.615 21.122 1.00 . A A . 178 LYS HZ1 1 1
2 5057 1 1 157 LYS HZ2 H -12.055 -9.763 20.123 1.00 . A A . 178 LYS HZ2 1 1
2 5058 1 1 157 LYS HZ3 H -12.240 -10.075 21.783 1.00 . A A . 178 LYS HZ3 1 1
2 5059 1 1 157 LYS N N -17.229 -13.241 17.722 1.00 . A A . 178 LYS N 1 1
2 5060 1 1 157 LYS NZ N -12.673 -9.632 20.948 1.00 . A A . 178 LYS NZ 1 1
2 5061 1 1 157 LYS O O -19.254 -10.759 19.370 1.00 . A A . 178 LYS O 1 1
2 5062 1 1 158 ALA C C -21.765 -11.695 17.427 1.00 . A A . 179 ALA C 1 1
2 5063 1 1 158 ALA CA C -20.529 -10.969 16.918 1.00 . A A . 179 ALA CA 1 1
2 5064 1 1 158 ALA CB C -20.591 -10.852 15.391 1.00 . A A . 179 ALA CB 1 1
2 5065 1 1 158 ALA H H -18.882 -12.293 16.690 1.00 . A A . 179 ALA H 1 1
2 5066 1 1 158 ALA HA H -20.518 -9.978 17.341 1.00 . A A . 179 ALA HA 1 1
2 5067 1 1 158 ALA HB1 H -19.800 -10.202 15.049 1.00 . A A . 179 ALA HB1 1 1
2 5068 1 1 158 ALA HB2 H -21.546 -10.442 15.096 1.00 . A A . 179 ALA HB2 1 1
2 5069 1 1 158 ALA HB3 H -20.470 -11.830 14.949 1.00 . A A . 179 ALA HB3 1 1
2 5070 1 1 158 ALA N N -19.313 -11.680 17.320 1.00 . A A . 179 ALA N 1 1
2 5071 1 1 158 ALA O O -22.894 -11.294 17.147 1.00 . A A . 179 ALA O 1 1
2 5072 1 1 159 LYS C C -23.480 -12.707 19.662 1.00 . A A . 180 LYS C 1 1
2 5073 1 1 159 LYS CA C -22.656 -13.543 18.698 1.00 . A A . 180 LYS CA 1 1
2 5074 1 1 159 LYS CB C -22.125 -14.778 19.423 1.00 . A A . 180 LYS CB 1 1
2 5075 1 1 159 LYS CD C -22.762 -16.935 20.565 1.00 . A A . 180 LYS CD 1 1
2 5076 1 1 159 LYS CE C -21.974 -17.873 19.634 1.00 . A A . 180 LYS CE 1 1
2 5077 1 1 159 LYS CG C -23.287 -15.712 19.794 1.00 . A A . 180 LYS CG 1 1
2 5078 1 1 159 LYS H H -20.624 -13.039 18.353 1.00 . A A . 180 LYS H 1 1
2 5079 1 1 159 LYS HA H -23.284 -13.856 17.882 1.00 . A A . 180 LYS HA 1 1
2 5080 1 1 159 LYS HB2 H -21.439 -15.288 18.770 1.00 . A A . 180 LYS HB2 1 1
2 5081 1 1 159 LYS HB3 H -21.607 -14.475 20.323 1.00 . A A . 180 LYS HB3 1 1
2 5082 1 1 159 LYS HD2 H -22.114 -16.600 21.362 1.00 . A A . 180 LYS HD2 1 1
2 5083 1 1 159 LYS HD3 H -23.597 -17.476 20.989 1.00 . A A . 180 LYS HD3 1 1
2 5084 1 1 159 LYS HE2 H -22.519 -18.029 18.717 1.00 . A A . 180 LYS HE2 1 1
2 5085 1 1 159 LYS HE3 H -21.009 -17.446 19.412 1.00 . A A . 180 LYS HE3 1 1
2 5086 1 1 159 LYS HG2 H -23.998 -15.180 20.412 1.00 . A A . 180 LYS HG2 1 1
2 5087 1 1 159 LYS HG3 H -23.779 -16.043 18.891 1.00 . A A . 180 LYS HG3 1 1
2 5088 1 1 159 LYS HZ1 H -22.575 -19.805 20.099 1.00 . A A . 180 LYS HZ1 1 1
2 5089 1 1 159 LYS HZ2 H -21.706 -19.032 21.333 1.00 . A A . 180 LYS HZ2 1 1
2 5090 1 1 159 LYS HZ3 H -20.892 -19.613 19.959 1.00 . A A . 180 LYS HZ3 1 1
2 5091 1 1 159 LYS N N -21.545 -12.766 18.166 1.00 . A A . 180 LYS N 1 1
2 5092 1 1 159 LYS NZ N -21.773 -19.180 20.308 1.00 . A A . 180 LYS NZ 1 1
2 5093 1 1 159 LYS O O -24.704 -12.655 19.557 1.00 . A A . 180 LYS O 1 1
2 5094 1 1 160 THR C C -24.741 -11.892 22.115 1.00 . A A . 181 THR C 1 1
2 5095 1 1 160 THR CA C -23.473 -11.217 21.598 1.00 . A A . 181 THR CA 1 1
2 5096 1 1 160 THR CB C -23.843 -9.877 20.966 1.00 . A A . 181 THR CB 1 1
2 5097 1 1 160 THR CG2 C -22.636 -9.318 20.215 1.00 . A A . 181 THR CG2 1 1
2 5098 1 1 160 THR H H -21.822 -12.141 20.635 1.00 . A A . 181 THR H 1 1
2 5099 1 1 160 THR HA H -22.801 -11.041 22.426 1.00 . A A . 181 THR HA 1 1
2 5100 1 1 160 THR HB H -24.139 -9.180 21.735 1.00 . A A . 181 THR HB 1 1
2 5101 1 1 160 THR HG1 H -24.596 -9.892 19.172 1.00 . A A . 181 THR HG1 1 1
2 5102 1 1 160 THR HG21 H -22.867 -8.330 19.847 1.00 . A A . 181 THR HG21 1 1
2 5103 1 1 160 THR HG22 H -22.397 -9.966 19.383 1.00 . A A . 181 THR HG22 1 1
2 5104 1 1 160 THR HG23 H -21.789 -9.265 20.884 1.00 . A A . 181 THR HG23 1 1
2 5105 1 1 160 THR N N -22.798 -12.055 20.604 1.00 . A A . 181 THR N 1 1
2 5106 1 1 160 THR O O -25.849 -11.416 21.870 1.00 . A A . 181 THR O 1 1
2 5107 1 1 160 THR OG1 O -24.919 -10.068 20.058 1.00 . A A . 181 THR OG1 1 1
2 5108 1 1 161 ALA C C -25.475 -14.071 24.849 1.00 . A A . 182 ALA C 1 1
2 5109 1 1 161 ALA CA C -25.703 -13.765 23.376 1.00 . A A . 182 ALA CA 1 1
2 5110 1 1 161 ALA CB C -25.875 -15.073 22.602 1.00 . A A . 182 ALA CB 1 1
2 5111 1 1 161 ALA H H -23.660 -13.337 22.979 1.00 . A A . 182 ALA H 1 1
2 5112 1 1 161 ALA HA H -26.615 -13.187 23.285 1.00 . A A . 182 ALA HA 1 1
2 5113 1 1 161 ALA HB1 H -26.692 -15.637 23.025 1.00 . A A . 182 ALA HB1 1 1
2 5114 1 1 161 ALA HB2 H -24.965 -15.653 22.666 1.00 . A A . 182 ALA HB2 1 1
2 5115 1 1 161 ALA HB3 H -26.089 -14.850 21.567 1.00 . A A . 182 ALA HB3 1 1
2 5116 1 1 161 ALA N N -24.569 -13.009 22.824 1.00 . A A . 182 ALA N 1 1
2 5117 1 1 161 ALA O O -26.421 -14.344 25.587 1.00 . A A . 182 ALA O 1 1
2 5118 1 1 162 THR C C -24.397 -13.166 27.566 1.00 . A A . 183 THR C 1 1
2 5119 1 1 162 THR CA C -23.881 -14.285 26.668 1.00 . A A . 183 THR CA 1 1
2 5120 1 1 162 THR CB C -22.364 -14.411 26.827 1.00 . A A . 183 THR CB 1 1
2 5121 1 1 162 THR CG2 C -21.679 -13.132 26.334 1.00 . A A . 183 THR CG2 1 1
2 5122 1 1 162 THR H H -23.504 -13.787 24.642 1.00 . A A . 183 THR H 1 1
2 5123 1 1 162 THR HA H -24.340 -15.214 26.969 1.00 . A A . 183 THR HA 1 1
2 5124 1 1 162 THR HB H -22.011 -15.249 26.246 1.00 . A A . 183 THR HB 1 1
2 5125 1 1 162 THR HG1 H -22.606 -15.329 28.525 1.00 . A A . 183 THR HG1 1 1
2 5126 1 1 162 THR HG21 H -21.928 -12.313 26.992 1.00 . A A . 183 THR HG21 1 1
2 5127 1 1 162 THR HG22 H -22.017 -12.906 25.332 1.00 . A A . 183 THR HG22 1 1
2 5128 1 1 162 THR HG23 H -20.609 -13.278 26.328 1.00 . A A . 183 THR HG23 1 1
2 5129 1 1 162 THR N N -24.218 -14.016 25.274 1.00 . A A . 183 THR N 1 1
2 5130 1 1 162 THR O O -24.308 -11.986 27.223 1.00 . A A . 183 THR O 1 1
2 5131 1 1 162 THR OG1 O -22.050 -14.618 28.197 1.00 . A A . 183 THR OG1 1 1
2 5132 1 1 163 THR C C -24.325 -11.868 30.402 1.00 . A A . 184 THR C 1 1
2 5133 1 1 163 THR CA C -25.464 -12.564 29.670 1.00 . A A . 184 THR CA 1 1
2 5134 1 1 163 THR CB C -26.376 -13.257 30.683 1.00 . A A . 184 THR CB 1 1
2 5135 1 1 163 THR CG2 C -27.408 -14.109 29.943 1.00 . A A . 184 THR CG2 1 1
2 5136 1 1 163 THR H H -24.979 -14.497 28.943 1.00 . A A . 184 THR H 1 1
2 5137 1 1 163 THR HA H -26.042 -11.823 29.134 1.00 . A A . 184 THR HA 1 1
2 5138 1 1 163 THR HB H -26.887 -12.514 31.276 1.00 . A A . 184 THR HB 1 1
2 5139 1 1 163 THR HG1 H -25.190 -14.769 30.992 1.00 . A A . 184 THR HG1 1 1
2 5140 1 1 163 THR HG21 H -28.121 -14.506 30.650 1.00 . A A . 184 THR HG21 1 1
2 5141 1 1 163 THR HG22 H -26.909 -14.924 29.441 1.00 . A A . 184 THR HG22 1 1
2 5142 1 1 163 THR HG23 H -27.925 -13.498 29.215 1.00 . A A . 184 THR HG23 1 1
2 5143 1 1 163 THR N N -24.937 -13.542 28.723 1.00 . A A . 184 THR N 1 1
2 5144 1 1 163 THR O O -23.193 -11.836 29.922 1.00 . A A . 184 THR O 1 1
2 5145 1 1 163 THR OG1 O -25.594 -14.086 31.534 1.00 . A A . 184 THR OG1 1 1
2 5146 1 1 164 THR C C -24.086 -10.478 33.815 1.00 . A A . 185 THR C 1 1
2 5147 1 1 164 THR CA C -23.627 -10.608 32.367 1.00 . A A . 185 THR CA 1 1
2 5148 1 1 164 THR CB C -23.374 -9.215 31.782 1.00 . A A . 185 THR CB 1 1
2 5149 1 1 164 THR CG2 C -22.257 -8.517 32.563 1.00 . A A . 185 THR CG2 1 1
2 5150 1 1 164 THR H H -25.553 -11.364 31.901 1.00 . A A . 185 THR H 1 1
2 5151 1 1 164 THR HA H -22.701 -11.168 32.347 1.00 . A A . 185 THR HA 1 1
2 5152 1 1 164 THR HB H -24.276 -8.627 31.853 1.00 . A A . 185 THR HB 1 1
2 5153 1 1 164 THR HG1 H -22.436 -8.590 30.196 1.00 . A A . 185 THR HG1 1 1
2 5154 1 1 164 THR HG21 H -21.401 -9.173 32.638 1.00 . A A . 185 THR HG21 1 1
2 5155 1 1 164 THR HG22 H -22.610 -8.270 33.554 1.00 . A A . 185 THR HG22 1 1
2 5156 1 1 164 THR HG23 H -21.971 -7.612 32.049 1.00 . A A . 185 THR HG23 1 1
2 5157 1 1 164 THR N N -24.634 -11.307 31.570 1.00 . A A . 185 THR N 1 1
2 5158 1 1 164 THR O O -24.765 -9.510 34.116 1.00 . A A . 185 THR O 1 1
2 5159 1 1 164 THR OXT O -23.753 -11.350 34.600 1.00 . A A . 185 THR OXT 1 1
2 5160 1 1 164 THR OG1 O -22.995 -9.338 30.419 1.00 . A A . 185 THR OG1 1 1
3 5161 1 1 1 GLY C C -6.965 13.658 -33.502 1.00 . A A . 22 GLY C 1 1
3 5162 1 1 1 GLY CA C -8.434 14.027 -33.377 1.00 . A A . 22 GLY CA 1 1
3 5163 1 1 1 GLY H1 H -9.975 14.217 -34.765 1.00 . A A . 22 GLY H1 1 1
3 5164 1 1 1 GLY H2 H -9.515 12.610 -34.457 1.00 . A A . 22 GLY H2 1 1
3 5165 1 1 1 GLY H3 H -8.531 13.611 -35.415 1.00 . A A . 22 GLY H3 1 1
3 5166 1 1 1 GLY HA2 H -8.530 15.097 -33.265 1.00 . A A . 22 GLY HA2 1 1
3 5167 1 1 1 GLY HA3 H -8.847 13.535 -32.510 1.00 . A A . 22 GLY HA3 1 1
3 5168 1 1 1 GLY N N -9.168 13.583 -34.596 1.00 . A A . 22 GLY N 1 1
3 5169 1 1 1 GLY O O -6.620 12.591 -34.008 1.00 . A A . 22 GLY O 1 1
3 5170 1 1 2 LEU C C -4.241 13.301 -32.050 1.00 . A A . 23 LEU C 1 1
3 5171 1 1 2 LEU CA C -4.657 14.307 -33.102 1.00 . A A . 23 LEU CA 1 1
3 5172 1 1 2 LEU CB C -3.898 15.635 -32.894 1.00 . A A . 23 LEU CB 1 1
3 5173 1 1 2 LEU CD1 C -3.064 15.723 -35.290 1.00 . A A . 23 LEU CD1 1 1
3 5174 1 1 2 LEU CD2 C -5.360 16.628 -34.693 1.00 . A A . 23 LEU CD2 1 1
3 5175 1 1 2 LEU CG C -3.904 16.449 -34.203 1.00 . A A . 23 LEU CG 1 1
3 5176 1 1 2 LEU H H -6.425 15.389 -32.652 1.00 . A A . 23 LEU H 1 1
3 5177 1 1 2 LEU HA H -4.415 13.891 -34.065 1.00 . A A . 23 LEU HA 1 1
3 5178 1 1 2 LEU HB2 H -4.387 16.202 -32.116 1.00 . A A . 23 LEU HB2 1 1
3 5179 1 1 2 LEU HB3 H -2.874 15.443 -32.599 1.00 . A A . 23 LEU HB3 1 1
3 5180 1 1 2 LEU HD11 H -2.350 15.046 -34.836 1.00 . A A . 23 LEU HD11 1 1
3 5181 1 1 2 LEU HD12 H -2.532 16.450 -35.869 1.00 . A A . 23 LEU HD12 1 1
3 5182 1 1 2 LEU HD13 H -3.714 15.154 -35.945 1.00 . A A . 23 LEU HD13 1 1
3 5183 1 1 2 LEU HD21 H -6.003 16.885 -33.863 1.00 . A A . 23 LEU HD21 1 1
3 5184 1 1 2 LEU HD22 H -5.703 15.705 -35.143 1.00 . A A . 23 LEU HD22 1 1
3 5185 1 1 2 LEU HD23 H -5.395 17.413 -35.428 1.00 . A A . 23 LEU HD23 1 1
3 5186 1 1 2 LEU HG H -3.471 17.426 -34.014 1.00 . A A . 23 LEU HG 1 1
3 5187 1 1 2 LEU N N -6.096 14.549 -33.039 1.00 . A A . 23 LEU N 1 1
3 5188 1 1 2 LEU O O -4.803 13.262 -30.962 1.00 . A A . 23 LEU O 1 1
3 5189 1 1 3 THR C C -1.956 12.125 -30.336 1.00 . A A . 24 THR C 1 1
3 5190 1 1 3 THR CA C -2.754 11.478 -31.459 1.00 . A A . 24 THR CA 1 1
3 5191 1 1 3 THR CB C -1.869 10.474 -32.200 1.00 . A A . 24 THR CB 1 1
3 5192 1 1 3 THR CG2 C -2.670 9.817 -33.324 1.00 . A A . 24 THR CG2 1 1
3 5193 1 1 3 THR H H -2.828 12.572 -33.275 1.00 . A A . 24 THR H 1 1
3 5194 1 1 3 THR HA H -3.596 10.951 -31.035 1.00 . A A . 24 THR HA 1 1
3 5195 1 1 3 THR HB H -1.533 9.716 -31.511 1.00 . A A . 24 THR HB 1 1
3 5196 1 1 3 THR HG1 H -1.047 11.983 -33.117 1.00 . A A . 24 THR HG1 1 1
3 5197 1 1 3 THR HG21 H -2.054 9.084 -33.824 1.00 . A A . 24 THR HG21 1 1
3 5198 1 1 3 THR HG22 H -2.980 10.570 -34.034 1.00 . A A . 24 THR HG22 1 1
3 5199 1 1 3 THR HG23 H -3.541 9.333 -32.908 1.00 . A A . 24 THR HG23 1 1
3 5200 1 1 3 THR N N -3.243 12.489 -32.387 1.00 . A A . 24 THR N 1 1
3 5201 1 1 3 THR O O -1.407 13.215 -30.496 1.00 . A A . 24 THR O 1 1
3 5202 1 1 3 THR OG1 O -0.744 11.149 -32.748 1.00 . A A . 24 THR OG1 1 1
3 5203 1 1 4 GLY C C -1.660 11.319 -26.755 1.00 . A A . 25 GLY C 1 1
3 5204 1 1 4 GLY CA C -1.163 11.965 -28.040 1.00 . A A . 25 GLY CA 1 1
3 5205 1 1 4 GLY H H -2.358 10.585 -29.119 1.00 . A A . 25 GLY H 1 1
3 5206 1 1 4 GLY HA2 H -0.111 11.752 -28.164 1.00 . A A . 25 GLY HA2 1 1
3 5207 1 1 4 GLY HA3 H -1.303 13.036 -27.967 1.00 . A A . 25 GLY HA3 1 1
3 5208 1 1 4 GLY N N -1.897 11.448 -29.193 1.00 . A A . 25 GLY N 1 1
3 5209 1 1 4 GLY O O -2.234 11.988 -25.898 1.00 . A A . 25 GLY O 1 1
3 5210 1 1 5 GLU C C -1.426 10.006 -24.162 1.00 . A A . 26 GLU C 1 1
3 5211 1 1 5 GLU CA C -1.864 9.288 -25.433 1.00 . A A . 26 GLU CA 1 1
3 5212 1 1 5 GLU CB C -1.277 7.875 -25.445 1.00 . A A . 26 GLU CB 1 1
3 5213 1 1 5 GLU CD C 0.836 6.549 -25.661 1.00 . A A . 26 GLU CD 1 1
3 5214 1 1 5 GLU CG C 0.249 7.952 -25.577 1.00 . A A . 26 GLU CG 1 1
3 5215 1 1 5 GLU H H -0.961 9.540 -27.338 1.00 . A A . 26 GLU H 1 1
3 5216 1 1 5 GLU HA H -2.941 9.218 -25.440 1.00 . A A . 26 GLU HA 1 1
3 5217 1 1 5 GLU HB2 H -1.533 7.370 -24.523 1.00 . A A . 26 GLU HB2 1 1
3 5218 1 1 5 GLU HB3 H -1.680 7.324 -26.281 1.00 . A A . 26 GLU HB3 1 1
3 5219 1 1 5 GLU HG2 H 0.503 8.502 -26.469 1.00 . A A . 26 GLU HG2 1 1
3 5220 1 1 5 GLU HG3 H 0.659 8.457 -24.715 1.00 . A A . 26 GLU HG3 1 1
3 5221 1 1 5 GLU N N -1.432 10.017 -26.623 1.00 . A A . 26 GLU N 1 1
3 5222 1 1 5 GLU O O -1.956 9.761 -23.083 1.00 . A A . 26 GLU O 1 1
3 5223 1 1 5 GLU OE1 O 0.291 5.660 -25.029 1.00 . A A . 26 GLU OE1 1 1
3 5224 1 1 5 GLU OE2 O 1.822 6.384 -26.360 1.00 . A A . 26 GLU OE2 1 1
3 5225 1 1 6 THR C C -1.004 12.628 -22.647 1.00 . A A . 27 THR C 1 1
3 5226 1 1 6 THR CA C 0.053 11.650 -23.157 1.00 . A A . 27 THR CA 1 1
3 5227 1 1 6 THR CB C 1.326 12.428 -23.568 1.00 . A A . 27 THR CB 1 1
3 5228 1 1 6 THR CG2 C 1.293 12.734 -25.075 1.00 . A A . 27 THR CG2 1 1
3 5229 1 1 6 THR H H -0.086 11.057 -25.187 1.00 . A A . 27 THR H 1 1
3 5230 1 1 6 THR HA H 0.297 10.960 -22.363 1.00 . A A . 27 THR HA 1 1
3 5231 1 1 6 THR HB H 2.208 11.836 -23.351 1.00 . A A . 27 THR HB 1 1
3 5232 1 1 6 THR HG1 H 1.416 14.370 -23.476 1.00 . A A . 27 THR HG1 1 1
3 5233 1 1 6 THR HG21 H 0.313 13.091 -25.358 1.00 . A A . 27 THR HG21 1 1
3 5234 1 1 6 THR HG22 H 1.520 11.836 -25.631 1.00 . A A . 27 THR HG22 1 1
3 5235 1 1 6 THR HG23 H 2.024 13.490 -25.305 1.00 . A A . 27 THR HG23 1 1
3 5236 1 1 6 THR N N -0.460 10.897 -24.298 1.00 . A A . 27 THR N 1 1
3 5237 1 1 6 THR O O -1.333 12.637 -21.463 1.00 . A A . 27 THR O 1 1
3 5238 1 1 6 THR OG1 O 1.401 13.649 -22.843 1.00 . A A . 27 THR OG1 1 1
3 5239 1 1 7 LYS C C -3.705 13.737 -22.496 1.00 . A A . 28 LYS C 1 1
3 5240 1 1 7 LYS CA C -2.535 14.428 -23.182 1.00 . A A . 28 LYS CA 1 1
3 5241 1 1 7 LYS CB C -3.028 15.171 -24.428 1.00 . A A . 28 LYS CB 1 1
3 5242 1 1 7 LYS CD C -2.368 16.734 -26.263 1.00 . A A . 28 LYS CD 1 1
3 5243 1 1 7 LYS CE C -1.234 17.601 -26.818 1.00 . A A . 28 LYS CE 1 1
3 5244 1 1 7 LYS CG C -1.874 15.978 -25.028 1.00 . A A . 28 LYS CG 1 1
3 5245 1 1 7 LYS H H -1.222 13.401 -24.483 1.00 . A A . 28 LYS H 1 1
3 5246 1 1 7 LYS HA H -2.110 15.140 -22.500 1.00 . A A . 28 LYS HA 1 1
3 5247 1 1 7 LYS HB2 H -3.389 14.459 -25.155 1.00 . A A . 28 LYS HB2 1 1
3 5248 1 1 7 LYS HB3 H -3.828 15.844 -24.153 1.00 . A A . 28 LYS HB3 1 1
3 5249 1 1 7 LYS HD2 H -2.682 16.027 -27.016 1.00 . A A . 28 LYS HD2 1 1
3 5250 1 1 7 LYS HD3 H -3.199 17.366 -25.991 1.00 . A A . 28 LYS HD3 1 1
3 5251 1 1 7 LYS HE2 H -1.601 18.182 -27.650 1.00 . A A . 28 LYS HE2 1 1
3 5252 1 1 7 LYS HE3 H -0.877 18.263 -26.044 1.00 . A A . 28 LYS HE3 1 1
3 5253 1 1 7 LYS HG2 H -1.507 16.682 -24.295 1.00 . A A . 28 LYS HG2 1 1
3 5254 1 1 7 LYS HG3 H -1.079 15.306 -25.315 1.00 . A A . 28 LYS HG3 1 1
3 5255 1 1 7 LYS HZ1 H 0.305 16.244 -26.458 1.00 . A A . 28 LYS HZ1 1 1
3 5256 1 1 7 LYS HZ2 H 0.605 17.303 -27.749 1.00 . A A . 28 LYS HZ2 1 1
3 5257 1 1 7 LYS HZ3 H -0.488 16.016 -27.943 1.00 . A A . 28 LYS HZ3 1 1
3 5258 1 1 7 LYS N N -1.523 13.450 -23.554 1.00 . A A . 28 LYS N 1 1
3 5259 1 1 7 LYS NZ N -0.119 16.725 -27.276 1.00 . A A . 28 LYS NZ 1 1
3 5260 1 1 7 LYS O O -4.434 14.351 -21.718 1.00 . A A . 28 LYS O 1 1
3 5261 1 1 8 ILE C C -4.623 11.124 -20.894 1.00 . A A . 29 ILE C 1 1
3 5262 1 1 8 ILE CA C -5.011 11.700 -22.241 1.00 . A A . 29 ILE CA 1 1
3 5263 1 1 8 ILE CB C -5.413 10.556 -23.202 1.00 . A A . 29 ILE CB 1 1
3 5264 1 1 8 ILE CD1 C -6.049 12.385 -24.831 1.00 . A A . 29 ILE CD1 1 1
3 5265 1 1 8 ILE CG1 C -5.304 11.047 -24.657 1.00 . A A . 29 ILE CG1 1 1
3 5266 1 1 8 ILE CG2 C -6.861 10.127 -22.923 1.00 . A A . 29 ILE CG2 1 1
3 5267 1 1 8 ILE H H -3.303 12.029 -23.456 1.00 . A A . 29 ILE H 1 1
3 5268 1 1 8 ILE HA H -5.860 12.363 -22.107 1.00 . A A . 29 ILE HA 1 1
3 5269 1 1 8 ILE HB H -4.751 9.704 -23.062 1.00 . A A . 29 ILE HB 1 1
3 5270 1 1 8 ILE HD11 H -6.967 12.380 -24.263 1.00 . A A . 29 ILE HD11 1 1
3 5271 1 1 8 ILE HD12 H -6.275 12.531 -25.869 1.00 . A A . 29 ILE HD12 1 1
3 5272 1 1 8 ILE HD13 H -5.420 13.193 -24.488 1.00 . A A . 29 ILE HD13 1 1
3 5273 1 1 8 ILE HG12 H -4.262 11.185 -24.905 1.00 . A A . 29 ILE HG12 1 1
3 5274 1 1 8 ILE HG13 H -5.730 10.310 -25.322 1.00 . A A . 29 ILE HG13 1 1
3 5275 1 1 8 ILE HG21 H -7.125 9.306 -23.568 1.00 . A A . 29 ILE HG21 1 1
3 5276 1 1 8 ILE HG22 H -7.523 10.961 -23.113 1.00 . A A . 29 ILE HG22 1 1
3 5277 1 1 8 ILE HG23 H -6.957 9.823 -21.895 1.00 . A A . 29 ILE HG23 1 1
3 5278 1 1 8 ILE N N -3.899 12.460 -22.812 1.00 . A A . 29 ILE N 1 1
3 5279 1 1 8 ILE O O -5.449 10.546 -20.192 1.00 . A A . 29 ILE O 1 1
3 5280 1 1 9 ARG C C -3.310 11.651 -18.122 1.00 . A A . 30 ARG C 1 1
3 5281 1 1 9 ARG CA C -2.866 10.756 -19.275 1.00 . A A . 30 ARG CA 1 1
3 5282 1 1 9 ARG CB C -1.331 10.658 -19.306 1.00 . A A . 30 ARG CB 1 1
3 5283 1 1 9 ARG CD C 0.665 9.624 -18.220 1.00 . A A . 30 ARG CD 1 1
3 5284 1 1 9 ARG CG C -0.857 9.629 -18.272 1.00 . A A . 30 ARG CG 1 1
3 5285 1 1 9 ARG CZ C 2.388 8.637 -16.822 1.00 . A A . 30 ARG CZ 1 1
3 5286 1 1 9 ARG H H -2.741 11.750 -21.142 1.00 . A A . 30 ARG H 1 1
3 5287 1 1 9 ARG HA H -3.285 9.769 -19.133 1.00 . A A . 30 ARG HA 1 1
3 5288 1 1 9 ARG HB2 H -1.015 10.351 -20.291 1.00 . A A . 30 ARG HB2 1 1
3 5289 1 1 9 ARG HB3 H -0.891 11.623 -19.079 1.00 . A A . 30 ARG HB3 1 1
3 5290 1 1 9 ARG HD2 H 1.054 9.371 -19.193 1.00 . A A . 30 ARG HD2 1 1
3 5291 1 1 9 ARG HD3 H 1.011 10.610 -17.941 1.00 . A A . 30 ARG HD3 1 1
3 5292 1 1 9 ARG HE H 0.498 7.981 -16.892 1.00 . A A . 30 ARG HE 1 1
3 5293 1 1 9 ARG HG2 H -1.248 9.879 -17.300 1.00 . A A . 30 ARG HG2 1 1
3 5294 1 1 9 ARG HG3 H -1.210 8.651 -18.557 1.00 . A A . 30 ARG HG3 1 1
3 5295 1 1 9 ARG HH11 H 2.934 10.197 -17.952 1.00 . A A . 30 ARG HH11 1 1
3 5296 1 1 9 ARG HH12 H 4.183 9.514 -16.967 1.00 . A A . 30 ARG HH12 1 1
3 5297 1 1 9 ARG HH21 H 2.130 7.076 -15.596 1.00 . A A . 30 ARG HH21 1 1
3 5298 1 1 9 ARG HH22 H 3.728 7.745 -15.633 1.00 . A A . 30 ARG HH22 1 1
3 5299 1 1 9 ARG N N -3.356 11.279 -20.541 1.00 . A A . 30 ARG N 1 1
3 5300 1 1 9 ARG NE N 1.128 8.645 -17.243 1.00 . A A . 30 ARG NE 1 1
3 5301 1 1 9 ARG NH1 N 3.235 9.517 -17.283 1.00 . A A . 30 ARG NH1 1 1
3 5302 1 1 9 ARG NH2 N 2.779 7.750 -15.949 1.00 . A A . 30 ARG NH2 1 1
3 5303 1 1 9 ARG O O -2.632 11.761 -17.099 1.00 . A A . 30 ARG O 1 1
3 5304 1 1 10 LEU C C -5.233 12.440 -15.992 1.00 . A A . 31 LEU C 1 1
3 5305 1 1 10 LEU CA C -4.921 13.211 -17.273 1.00 . A A . 31 LEU CA 1 1
3 5306 1 1 10 LEU CB C -6.200 13.935 -17.776 1.00 . A A . 31 LEU CB 1 1
3 5307 1 1 10 LEU CD1 C -6.184 15.294 -15.644 1.00 . A A . 31 LEU CD1 1 1
3 5308 1 1 10 LEU CD2 C -5.081 16.211 -17.746 1.00 . A A . 31 LEU CD2 1 1
3 5309 1 1 10 LEU CG C -6.263 15.360 -17.187 1.00 . A A . 31 LEU CG 1 1
3 5310 1 1 10 LEU H H -4.927 12.232 -19.136 1.00 . A A . 31 LEU H 1 1
3 5311 1 1 10 LEU HA H -4.138 13.919 -17.062 1.00 . A A . 31 LEU HA 1 1
3 5312 1 1 10 LEU HB2 H -6.186 13.985 -18.856 1.00 . A A . 31 LEU HB2 1 1
3 5313 1 1 10 LEU HB3 H -7.088 13.389 -17.474 1.00 . A A . 31 LEU HB3 1 1
3 5314 1 1 10 LEU HD11 H -6.545 16.215 -15.230 1.00 . A A . 31 LEU HD11 1 1
3 5315 1 1 10 LEU HD12 H -5.158 15.155 -15.339 1.00 . A A . 31 LEU HD12 1 1
3 5316 1 1 10 LEU HD13 H -6.786 14.475 -15.274 1.00 . A A . 31 LEU HD13 1 1
3 5317 1 1 10 LEU HD21 H -4.299 16.298 -17.002 1.00 . A A . 31 LEU HD21 1 1
3 5318 1 1 10 LEU HD22 H -5.442 17.188 -17.996 1.00 . A A . 31 LEU HD22 1 1
3 5319 1 1 10 LEU HD23 H -4.661 15.752 -18.633 1.00 . A A . 31 LEU HD23 1 1
3 5320 1 1 10 LEU HG H -7.203 15.819 -17.471 1.00 . A A . 31 LEU HG 1 1
3 5321 1 1 10 LEU N N -4.433 12.319 -18.299 1.00 . A A . 31 LEU N 1 1
3 5322 1 1 10 LEU O O -4.921 12.885 -14.886 1.00 . A A . 31 LEU O 1 1
3 5323 1 1 11 GLU C C -4.998 10.174 -14.158 1.00 . A A . 32 GLU C 1 1
3 5324 1 1 11 GLU CA C -6.230 10.478 -15.002 1.00 . A A . 32 GLU CA 1 1
3 5325 1 1 11 GLU CB C -6.864 9.169 -15.477 1.00 . A A . 32 GLU CB 1 1
3 5326 1 1 11 GLU CD C -8.115 7.129 -14.736 1.00 . A A . 32 GLU CD 1 1
3 5327 1 1 11 GLU CG C -7.364 8.371 -14.269 1.00 . A A . 32 GLU CG 1 1
3 5328 1 1 11 GLU H H -6.103 10.996 -17.053 1.00 . A A . 32 GLU H 1 1
3 5329 1 1 11 GLU HA H -6.948 11.016 -14.400 1.00 . A A . 32 GLU HA 1 1
3 5330 1 1 11 GLU HB2 H -7.695 9.388 -16.134 1.00 . A A . 32 GLU HB2 1 1
3 5331 1 1 11 GLU HB3 H -6.127 8.588 -16.009 1.00 . A A . 32 GLU HB3 1 1
3 5332 1 1 11 GLU HG2 H -6.523 8.069 -13.663 1.00 . A A . 32 GLU HG2 1 1
3 5333 1 1 11 GLU HG3 H -8.026 8.989 -13.679 1.00 . A A . 32 GLU HG3 1 1
3 5334 1 1 11 GLU N N -5.865 11.294 -16.150 1.00 . A A . 32 GLU N 1 1
3 5335 1 1 11 GLU O O -5.106 9.906 -12.963 1.00 . A A . 32 GLU O 1 1
3 5336 1 1 11 GLU OE1 O -8.025 6.808 -15.910 1.00 . A A . 32 GLU OE1 1 1
3 5337 1 1 11 GLU OE2 O -8.772 6.517 -13.911 1.00 . A A . 32 GLU OE2 1 1
3 5338 1 1 12 SER C C -2.631 8.579 -13.426 1.00 . A A . 33 SER C 1 1
3 5339 1 1 12 SER CA C -2.583 9.952 -14.081 1.00 . A A . 33 SER CA 1 1
3 5340 1 1 12 SER CB C -2.344 11.024 -13.014 1.00 . A A . 33 SER CB 1 1
3 5341 1 1 12 SER H H -3.804 10.444 -15.742 1.00 . A A . 33 SER H 1 1
3 5342 1 1 12 SER HA H -1.767 9.973 -14.787 1.00 . A A . 33 SER HA 1 1
3 5343 1 1 12 SER HB2 H -2.502 11.998 -13.441 1.00 . A A . 33 SER HB2 1 1
3 5344 1 1 12 SER HB3 H -3.036 10.880 -12.191 1.00 . A A . 33 SER HB3 1 1
3 5345 1 1 12 SER HG H -0.571 11.767 -12.719 1.00 . A A . 33 SER HG 1 1
3 5346 1 1 12 SER N N -3.829 10.222 -14.787 1.00 . A A . 33 SER N 1 1
3 5347 1 1 12 SER O O -3.405 7.712 -13.831 1.00 . A A . 33 SER O 1 1
3 5348 1 1 12 SER OG O -1.005 10.928 -12.546 1.00 . A A . 33 SER OG 1 1
3 5349 1 1 13 SER C C -1.446 7.323 -10.213 1.00 . A A . 34 SER C 1 1
3 5350 1 1 13 SER CA C -1.759 7.104 -11.690 1.00 . A A . 34 SER CA 1 1
3 5351 1 1 13 SER CB C -0.694 6.202 -12.312 1.00 . A A . 34 SER CB 1 1
3 5352 1 1 13 SER H H -1.206 9.111 -12.120 1.00 . A A . 34 SER H 1 1
3 5353 1 1 13 SER HA H -2.719 6.609 -11.767 1.00 . A A . 34 SER HA 1 1
3 5354 1 1 13 SER HB2 H 0.263 6.698 -12.285 1.00 . A A . 34 SER HB2 1 1
3 5355 1 1 13 SER HB3 H -0.635 5.280 -11.750 1.00 . A A . 34 SER HB3 1 1
3 5356 1 1 13 SER HG H -0.644 5.090 -13.907 1.00 . A A . 34 SER HG 1 1
3 5357 1 1 13 SER N N -1.800 8.383 -12.404 1.00 . A A . 34 SER N 1 1
3 5358 1 1 13 SER O O -2.293 7.090 -9.351 1.00 . A A . 34 SER O 1 1
3 5359 1 1 13 SER OG O -1.043 5.928 -13.663 1.00 . A A . 34 SER OG 1 1
3 5360 1 1 14 ALA C C -0.668 9.105 -7.921 1.00 . A A . 35 ALA C 1 1
3 5361 1 1 14 ALA CA C 0.187 8.014 -8.553 1.00 . A A . 35 ALA CA 1 1
3 5362 1 1 14 ALA CB C 1.658 8.430 -8.514 1.00 . A A . 35 ALA CB 1 1
3 5363 1 1 14 ALA H H 0.404 7.938 -10.659 1.00 . A A . 35 ALA H 1 1
3 5364 1 1 14 ALA HA H 0.071 7.104 -7.987 1.00 . A A . 35 ALA HA 1 1
3 5365 1 1 14 ALA HB1 H 1.796 9.318 -9.110 1.00 . A A . 35 ALA HB1 1 1
3 5366 1 1 14 ALA HB2 H 2.269 7.631 -8.910 1.00 . A A . 35 ALA HB2 1 1
3 5367 1 1 14 ALA HB3 H 1.946 8.631 -7.492 1.00 . A A . 35 ALA HB3 1 1
3 5368 1 1 14 ALA N N -0.228 7.770 -9.930 1.00 . A A . 35 ALA N 1 1
3 5369 1 1 14 ALA O O -0.981 9.054 -6.732 1.00 . A A . 35 ALA O 1 1
3 5370 1 1 15 GLN C C -3.300 10.747 -8.023 1.00 . A A . 36 GLN C 1 1
3 5371 1 1 15 GLN CA C -1.860 11.201 -8.222 1.00 . A A . 36 GLN CA 1 1
3 5372 1 1 15 GLN CB C -1.821 12.366 -9.215 1.00 . A A . 36 GLN CB 1 1
3 5373 1 1 15 GLN CD C 0.169 13.408 -8.107 1.00 . A A . 36 GLN CD 1 1
3 5374 1 1 15 GLN CG C -0.375 12.827 -9.409 1.00 . A A . 36 GLN CG 1 1
3 5375 1 1 15 GLN H H -0.762 10.094 -9.658 1.00 . A A . 36 GLN H 1 1
3 5376 1 1 15 GLN HA H -1.472 11.536 -7.272 1.00 . A A . 36 GLN HA 1 1
3 5377 1 1 15 GLN HB2 H -2.228 12.045 -10.164 1.00 . A A . 36 GLN HB2 1 1
3 5378 1 1 15 GLN HB3 H -2.409 13.185 -8.832 1.00 . A A . 36 GLN HB3 1 1
3 5379 1 1 15 GLN HE21 H 1.925 12.497 -8.260 1.00 . A A . 36 GLN HE21 1 1
3 5380 1 1 15 GLN HE22 H 1.729 13.466 -6.882 1.00 . A A . 36 GLN HE22 1 1
3 5381 1 1 15 GLN HG2 H 0.233 11.984 -9.704 1.00 . A A . 36 GLN HG2 1 1
3 5382 1 1 15 GLN HG3 H -0.339 13.582 -10.179 1.00 . A A . 36 GLN HG3 1 1
3 5383 1 1 15 GLN N N -1.041 10.098 -8.719 1.00 . A A . 36 GLN N 1 1
3 5384 1 1 15 GLN NE2 N 1.375 13.098 -7.717 1.00 . A A . 36 GLN NE2 1 1
3 5385 1 1 15 GLN O O -4.035 11.322 -7.221 1.00 . A A . 36 GLN O 1 1
3 5386 1 1 15 GLN OE1 O -0.526 14.161 -7.424 1.00 . A A . 36 GLN OE1 1 1
3 5387 1 1 16 GLU C C -5.248 8.390 -7.389 1.00 . A A . 37 GLU C 1 1
3 5388 1 1 16 GLU CA C -5.074 9.211 -8.662 1.00 . A A . 37 GLU CA 1 1
3 5389 1 1 16 GLU CB C -5.388 8.334 -9.876 1.00 . A A . 37 GLU CB 1 1
3 5390 1 1 16 GLU CD C -7.208 7.101 -11.080 1.00 . A A . 37 GLU CD 1 1
3 5391 1 1 16 GLU CG C -6.868 7.934 -9.850 1.00 . A A . 37 GLU CG 1 1
3 5392 1 1 16 GLU H H -3.081 9.306 -9.398 1.00 . A A . 37 GLU H 1 1
3 5393 1 1 16 GLU HA H -5.765 10.042 -8.641 1.00 . A A . 37 GLU HA 1 1
3 5394 1 1 16 GLU HB2 H -5.181 8.887 -10.781 1.00 . A A . 37 GLU HB2 1 1
3 5395 1 1 16 GLU HB3 H -4.778 7.444 -9.850 1.00 . A A . 37 GLU HB3 1 1
3 5396 1 1 16 GLU HG2 H -7.071 7.352 -8.963 1.00 . A A . 37 GLU HG2 1 1
3 5397 1 1 16 GLU HG3 H -7.476 8.826 -9.840 1.00 . A A . 37 GLU HG3 1 1
3 5398 1 1 16 GLU N N -3.706 9.721 -8.766 1.00 . A A . 37 GLU N 1 1
3 5399 1 1 16 GLU O O -5.990 8.771 -6.487 1.00 . A A . 37 GLU O 1 1
3 5400 1 1 16 GLU OE1 O -6.288 6.625 -11.724 1.00 . A A . 37 GLU OE1 1 1
3 5401 1 1 16 GLU OE2 O -8.385 6.956 -11.361 1.00 . A A . 37 GLU OE2 1 1
3 5402 1 1 17 ILE C C -4.544 7.214 -4.857 1.00 . A A . 38 ILE C 1 1
3 5403 1 1 17 ILE CA C -4.633 6.392 -6.149 1.00 . A A . 38 ILE CA 1 1
3 5404 1 1 17 ILE CB C -3.490 5.365 -6.184 1.00 . A A . 38 ILE CB 1 1
3 5405 1 1 17 ILE CD1 C -1.463 6.226 -4.929 1.00 . A A . 38 ILE CD1 1 1
3 5406 1 1 17 ILE CG1 C -2.120 6.102 -6.303 1.00 . A A . 38 ILE CG1 1 1
3 5407 1 1 17 ILE CG2 C -3.678 4.425 -7.377 1.00 . A A . 38 ILE CG2 1 1
3 5408 1 1 17 ILE H H -3.968 7.002 -8.075 1.00 . A A . 38 ILE H 1 1
3 5409 1 1 17 ILE HA H -5.571 5.867 -6.171 1.00 . A A . 38 ILE HA 1 1
3 5410 1 1 17 ILE HB H -3.525 4.773 -5.275 1.00 . A A . 38 ILE HB 1 1
3 5411 1 1 17 ILE HD11 H -0.518 6.718 -5.035 1.00 . A A . 38 ILE HD11 1 1
3 5412 1 1 17 ILE HD12 H -1.316 5.243 -4.516 1.00 . A A . 38 ILE HD12 1 1
3 5413 1 1 17 ILE HD13 H -2.088 6.798 -4.271 1.00 . A A . 38 ILE HD13 1 1
3 5414 1 1 17 ILE HG12 H -1.456 5.555 -6.959 1.00 . A A . 38 ILE HG12 1 1
3 5415 1 1 17 ILE HG13 H -2.258 7.089 -6.713 1.00 . A A . 38 ILE HG13 1 1
3 5416 1 1 17 ILE HG21 H -4.626 3.919 -7.291 1.00 . A A . 38 ILE HG21 1 1
3 5417 1 1 17 ILE HG22 H -2.879 3.695 -7.384 1.00 . A A . 38 ILE HG22 1 1
3 5418 1 1 17 ILE HG23 H -3.652 4.999 -8.290 1.00 . A A . 38 ILE HG23 1 1
3 5419 1 1 17 ILE N N -4.548 7.263 -7.327 1.00 . A A . 38 ILE N 1 1
3 5420 1 1 17 ILE O O -5.008 6.789 -3.799 1.00 . A A . 38 ILE O 1 1
3 5421 1 1 18 LYS C C -5.148 9.665 -3.264 1.00 . A A . 39 LYS C 1 1
3 5422 1 1 18 LYS CA C -3.781 9.260 -3.805 1.00 . A A . 39 LYS CA 1 1
3 5423 1 1 18 LYS CB C -2.994 10.518 -4.187 1.00 . A A . 39 LYS CB 1 1
3 5424 1 1 18 LYS CD C -1.843 12.551 -3.306 1.00 . A A . 39 LYS CD 1 1
3 5425 1 1 18 LYS CE C -1.545 13.369 -2.051 1.00 . A A . 39 LYS CE 1 1
3 5426 1 1 18 LYS CG C -2.706 11.348 -2.934 1.00 . A A . 39 LYS CG 1 1
3 5427 1 1 18 LYS H H -3.581 8.689 -5.833 1.00 . A A . 39 LYS H 1 1
3 5428 1 1 18 LYS HA H -3.243 8.730 -3.035 1.00 . A A . 39 LYS HA 1 1
3 5429 1 1 18 LYS HB2 H -2.063 10.233 -4.655 1.00 . A A . 39 LYS HB2 1 1
3 5430 1 1 18 LYS HB3 H -3.576 11.109 -4.878 1.00 . A A . 39 LYS HB3 1 1
3 5431 1 1 18 LYS HD2 H -0.916 12.209 -3.741 1.00 . A A . 39 LYS HD2 1 1
3 5432 1 1 18 LYS HD3 H -2.369 13.169 -4.018 1.00 . A A . 39 LYS HD3 1 1
3 5433 1 1 18 LYS HE2 H -2.473 13.703 -1.615 1.00 . A A . 39 LYS HE2 1 1
3 5434 1 1 18 LYS HE3 H -1.016 12.750 -1.342 1.00 . A A . 39 LYS HE3 1 1
3 5435 1 1 18 LYS HG2 H -3.635 11.694 -2.503 1.00 . A A . 39 LYS HG2 1 1
3 5436 1 1 18 LYS HG3 H -2.180 10.739 -2.215 1.00 . A A . 39 LYS HG3 1 1
3 5437 1 1 18 LYS HZ1 H -1.128 15.039 -3.222 1.00 . A A . 39 LYS HZ1 1 1
3 5438 1 1 18 LYS HZ2 H 0.253 14.229 -2.662 1.00 . A A . 39 LYS HZ2 1 1
3 5439 1 1 18 LYS HZ3 H -0.654 15.197 -1.598 1.00 . A A . 39 LYS HZ3 1 1
3 5440 1 1 18 LYS N N -3.930 8.394 -4.967 1.00 . A A . 39 LYS N 1 1
3 5441 1 1 18 LYS NZ N -0.704 14.547 -2.410 1.00 . A A . 39 LYS NZ 1 1
3 5442 1 1 18 LYS O O -5.388 9.616 -2.059 1.00 . A A . 39 LYS O 1 1
3 5443 1 1 19 ASP C C -8.266 9.264 -3.507 1.00 . A A . 40 ASP C 1 1
3 5444 1 1 19 ASP CA C -7.384 10.485 -3.756 1.00 . A A . 40 ASP CA 1 1
3 5445 1 1 19 ASP CB C -8.010 11.357 -4.848 1.00 . A A . 40 ASP CB 1 1
3 5446 1 1 19 ASP CG C -9.398 11.825 -4.412 1.00 . A A . 40 ASP CG 1 1
3 5447 1 1 19 ASP H H -5.800 10.094 -5.110 1.00 . A A . 40 ASP H 1 1
3 5448 1 1 19 ASP HA H -7.323 11.066 -2.845 1.00 . A A . 40 ASP HA 1 1
3 5449 1 1 19 ASP HB2 H -7.381 12.219 -5.022 1.00 . A A . 40 ASP HB2 1 1
3 5450 1 1 19 ASP HB3 H -8.095 10.786 -5.761 1.00 . A A . 40 ASP HB3 1 1
3 5451 1 1 19 ASP N N -6.042 10.072 -4.161 1.00 . A A . 40 ASP N 1 1
3 5452 1 1 19 ASP O O -9.263 9.343 -2.791 1.00 . A A . 40 ASP O 1 1
3 5453 1 1 19 ASP OD1 O -9.714 11.682 -3.242 1.00 . A A . 40 ASP OD1 1 1
3 5454 1 1 19 ASP OD2 O -10.128 12.316 -5.258 1.00 . A A . 40 ASP OD2 1 1
3 5455 1 1 20 GLU C C -8.690 6.474 -2.498 1.00 . A A . 41 GLU C 1 1
3 5456 1 1 20 GLU CA C -8.680 6.920 -3.956 1.00 . A A . 41 GLU CA 1 1
3 5457 1 1 20 GLU CB C -8.084 5.808 -4.824 1.00 . A A . 41 GLU CB 1 1
3 5458 1 1 20 GLU CD C -8.457 3.501 -5.727 1.00 . A A . 41 GLU CD 1 1
3 5459 1 1 20 GLU CG C -9.005 4.587 -4.805 1.00 . A A . 41 GLU CG 1 1
3 5460 1 1 20 GLU H H -7.105 8.138 -4.683 1.00 . A A . 41 GLU H 1 1
3 5461 1 1 20 GLU HA H -9.695 7.107 -4.273 1.00 . A A . 41 GLU HA 1 1
3 5462 1 1 20 GLU HB2 H -7.975 6.164 -5.840 1.00 . A A . 41 GLU HB2 1 1
3 5463 1 1 20 GLU HB3 H -7.118 5.529 -4.432 1.00 . A A . 41 GLU HB3 1 1
3 5464 1 1 20 GLU HG2 H -9.070 4.199 -3.800 1.00 . A A . 41 GLU HG2 1 1
3 5465 1 1 20 GLU HG3 H -9.989 4.876 -5.142 1.00 . A A . 41 GLU HG3 1 1
3 5466 1 1 20 GLU N N -7.901 8.141 -4.114 1.00 . A A . 41 GLU N 1 1
3 5467 1 1 20 GLU O O -9.745 6.209 -1.926 1.00 . A A . 41 GLU O 1 1
3 5468 1 1 20 GLU OE1 O -7.305 3.604 -6.116 1.00 . A A . 41 GLU OE1 1 1
3 5469 1 1 20 GLU OE2 O -9.200 2.585 -6.034 1.00 . A A . 41 GLU OE2 1 1
3 5470 1 1 21 ILE C C -7.960 7.047 0.414 1.00 . A A . 42 ILE C 1 1
3 5471 1 1 21 ILE CA C -7.390 5.984 -0.506 1.00 . A A . 42 ILE CA 1 1
3 5472 1 1 21 ILE CB C -5.921 5.730 -0.159 1.00 . A A . 42 ILE CB 1 1
3 5473 1 1 21 ILE CD1 C -3.620 6.740 -0.141 1.00 . A A . 42 ILE CD1 1 1
3 5474 1 1 21 ILE CG1 C -5.100 7.003 -0.422 1.00 . A A . 42 ILE CG1 1 1
3 5475 1 1 21 ILE CG2 C -5.379 4.580 -1.021 1.00 . A A . 42 ILE CG2 1 1
3 5476 1 1 21 ILE H H -6.695 6.620 -2.405 1.00 . A A . 42 ILE H 1 1
3 5477 1 1 21 ILE HA H -7.948 5.067 -0.361 1.00 . A A . 42 ILE HA 1 1
3 5478 1 1 21 ILE HB H -5.842 5.462 0.885 1.00 . A A . 42 ILE HB 1 1
3 5479 1 1 21 ILE HD11 H -3.096 7.680 -0.068 1.00 . A A . 42 ILE HD11 1 1
3 5480 1 1 21 ILE HD12 H -3.204 6.156 -0.948 1.00 . A A . 42 ILE HD12 1 1
3 5481 1 1 21 ILE HD13 H -3.516 6.199 0.788 1.00 . A A . 42 ILE HD13 1 1
3 5482 1 1 21 ILE HG12 H -5.226 7.299 -1.452 1.00 . A A . 42 ILE HG12 1 1
3 5483 1 1 21 ILE HG13 H -5.436 7.797 0.221 1.00 . A A . 42 ILE HG13 1 1
3 5484 1 1 21 ILE HG21 H -6.052 3.740 -0.977 1.00 . A A . 42 ILE HG21 1 1
3 5485 1 1 21 ILE HG22 H -4.411 4.278 -0.652 1.00 . A A . 42 ILE HG22 1 1
3 5486 1 1 21 ILE HG23 H -5.286 4.913 -2.047 1.00 . A A . 42 ILE HG23 1 1
3 5487 1 1 21 ILE N N -7.506 6.396 -1.900 1.00 . A A . 42 ILE N 1 1
3 5488 1 1 21 ILE O O -8.573 6.735 1.421 1.00 . A A . 42 ILE O 1 1
3 5489 1 1 22 ASN C C -9.703 9.175 1.281 1.00 . A A . 43 ASN C 1 1
3 5490 1 1 22 ASN CA C -8.257 9.422 0.860 1.00 . A A . 43 ASN CA 1 1
3 5491 1 1 22 ASN CB C -8.177 10.726 0.060 1.00 . A A . 43 ASN CB 1 1
3 5492 1 1 22 ASN CG C -8.711 11.887 0.891 1.00 . A A . 43 ASN CG 1 1
3 5493 1 1 22 ASN H H -7.264 8.500 -0.773 1.00 . A A . 43 ASN H 1 1
3 5494 1 1 22 ASN HA H -7.645 9.517 1.743 1.00 . A A . 43 ASN HA 1 1
3 5495 1 1 22 ASN HB2 H -7.148 10.918 -0.209 1.00 . A A . 43 ASN HB2 1 1
3 5496 1 1 22 ASN HB3 H -8.768 10.630 -0.837 1.00 . A A . 43 ASN HB3 1 1
3 5497 1 1 22 ASN HD21 H -10.476 11.916 -0.017 1.00 . A A . 43 ASN HD21 1 1
3 5498 1 1 22 ASN HD22 H -10.272 13.071 1.210 1.00 . A A . 43 ASN HD22 1 1
3 5499 1 1 22 ASN N N -7.756 8.310 0.051 1.00 . A A . 43 ASN N 1 1
3 5500 1 1 22 ASN ND2 N -9.920 12.330 0.675 1.00 . A A . 43 ASN ND2 1 1
3 5501 1 1 22 ASN O O -10.211 9.805 2.207 1.00 . A A . 43 ASN O 1 1
3 5502 1 1 22 ASN OD1 O -8.015 12.397 1.764 1.00 . A A . 43 ASN OD1 1 1
3 5503 1 1 23 LYS C C -11.859 7.303 2.286 1.00 . A A . 44 LYS C 1 1
3 5504 1 1 23 LYS CA C -11.730 7.934 0.898 1.00 . A A . 44 LYS CA 1 1
3 5505 1 1 23 LYS CB C -12.279 6.968 -0.151 1.00 . A A . 44 LYS CB 1 1
3 5506 1 1 23 LYS CD C -13.809 5.166 0.804 1.00 . A A . 44 LYS CD 1 1
3 5507 1 1 23 LYS CE C -13.788 4.131 -0.343 1.00 . A A . 44 LYS CE 1 1
3 5508 1 1 23 LYS CG C -13.758 6.592 0.203 1.00 . A A . 44 LYS CG 1 1
3 5509 1 1 23 LYS H H -9.903 7.780 -0.137 1.00 . A A . 44 LYS H 1 1
3 5510 1 1 23 LYS HA H -12.313 8.836 0.872 1.00 . A A . 44 LYS HA 1 1
3 5511 1 1 23 LYS HB2 H -12.242 7.439 -1.127 1.00 . A A . 44 LYS HB2 1 1
3 5512 1 1 23 LYS HB3 H -11.649 6.087 -0.170 1.00 . A A . 44 LYS HB3 1 1
3 5513 1 1 23 LYS HD2 H -12.954 5.008 1.458 1.00 . A A . 44 LYS HD2 1 1
3 5514 1 1 23 LYS HD3 H -14.711 5.050 1.384 1.00 . A A . 44 LYS HD3 1 1
3 5515 1 1 23 LYS HE2 H -13.331 3.214 0.001 1.00 . A A . 44 LYS HE2 1 1
3 5516 1 1 23 LYS HE3 H -14.798 3.932 -0.668 1.00 . A A . 44 LYS HE3 1 1
3 5517 1 1 23 LYS HG2 H -14.165 7.296 0.922 1.00 . A A . 44 LYS HG2 1 1
3 5518 1 1 23 LYS HG3 H -14.377 6.633 -0.689 1.00 . A A . 44 LYS HG3 1 1
3 5519 1 1 23 LYS HZ1 H -11.986 4.527 -1.319 1.00 . A A . 44 LYS HZ1 1 1
3 5520 1 1 23 LYS HZ2 H -13.189 5.677 -1.618 1.00 . A A . 44 LYS HZ2 1 1
3 5521 1 1 23 LYS HZ3 H -13.271 4.162 -2.367 1.00 . A A . 44 LYS HZ3 1 1
3 5522 1 1 23 LYS N N -10.356 8.255 0.592 1.00 . A A . 44 LYS N 1 1
3 5523 1 1 23 LYS NZ N -13.000 4.663 -1.500 1.00 . A A . 44 LYS NZ 1 1
3 5524 1 1 23 LYS O O -12.799 7.593 3.026 1.00 . A A . 44 LYS O 1 1
3 5525 1 1 24 ILE C C -10.763 6.708 5.042 1.00 . A A . 45 ILE C 1 1
3 5526 1 1 24 ILE CA C -10.979 5.724 3.897 1.00 . A A . 45 ILE CA 1 1
3 5527 1 1 24 ILE CB C -9.891 4.634 3.927 1.00 . A A . 45 ILE CB 1 1
3 5528 1 1 24 ILE CD1 C -7.880 5.180 5.352 1.00 . A A . 45 ILE CD1 1 1
3 5529 1 1 24 ILE CG1 C -8.476 5.291 3.950 1.00 . A A . 45 ILE CG1 1 1
3 5530 1 1 24 ILE CG2 C -10.032 3.741 2.692 1.00 . A A . 45 ILE CG2 1 1
3 5531 1 1 24 ILE H H -10.223 6.200 1.975 1.00 . A A . 45 ILE H 1 1
3 5532 1 1 24 ILE HA H -11.940 5.259 4.017 1.00 . A A . 45 ILE HA 1 1
3 5533 1 1 24 ILE HB H -10.030 4.012 4.802 1.00 . A A . 45 ILE HB 1 1
3 5534 1 1 24 ILE HD11 H -6.981 5.766 5.402 1.00 . A A . 45 ILE HD11 1 1
3 5535 1 1 24 ILE HD12 H -7.655 4.146 5.560 1.00 . A A . 45 ILE HD12 1 1
3 5536 1 1 24 ILE HD13 H -8.595 5.547 6.079 1.00 . A A . 45 ILE HD13 1 1
3 5537 1 1 24 ILE HG12 H -7.827 4.801 3.246 1.00 . A A . 45 ILE HG12 1 1
3 5538 1 1 24 ILE HG13 H -8.532 6.331 3.682 1.00 . A A . 45 ILE HG13 1 1
3 5539 1 1 24 ILE HG21 H -9.900 4.337 1.803 1.00 . A A . 45 ILE HG21 1 1
3 5540 1 1 24 ILE HG22 H -11.010 3.284 2.686 1.00 . A A . 45 ILE HG22 1 1
3 5541 1 1 24 ILE HG23 H -9.274 2.973 2.726 1.00 . A A . 45 ILE HG23 1 1
3 5542 1 1 24 ILE N N -10.936 6.414 2.615 1.00 . A A . 45 ILE N 1 1
3 5543 1 1 24 ILE O O -11.150 6.446 6.179 1.00 . A A . 45 ILE O 1 1
3 5544 1 1 25 LYS C C -11.091 9.653 6.055 1.00 . A A . 46 LYS C 1 1
3 5545 1 1 25 LYS CA C -9.838 8.844 5.753 1.00 . A A . 46 LYS CA 1 1
3 5546 1 1 25 LYS CB C -8.726 9.773 5.267 1.00 . A A . 46 LYS CB 1 1
3 5547 1 1 25 LYS CD C -7.102 11.533 6.007 1.00 . A A . 46 LYS CD 1 1
3 5548 1 1 25 LYS CE C -7.306 12.311 4.698 1.00 . A A . 46 LYS CE 1 1
3 5549 1 1 25 LYS CG C -8.385 10.780 6.376 1.00 . A A . 46 LYS CG 1 1
3 5550 1 1 25 LYS H H -9.811 7.983 3.822 1.00 . A A . 46 LYS H 1 1
3 5551 1 1 25 LYS HA H -9.506 8.355 6.659 1.00 . A A . 46 LYS HA 1 1
3 5552 1 1 25 LYS HB2 H -7.849 9.189 5.019 1.00 . A A . 46 LYS HB2 1 1
3 5553 1 1 25 LYS HB3 H -9.068 10.304 4.392 1.00 . A A . 46 LYS HB3 1 1
3 5554 1 1 25 LYS HD2 H -6.851 12.221 6.800 1.00 . A A . 46 LYS HD2 1 1
3 5555 1 1 25 LYS HD3 H -6.296 10.823 5.884 1.00 . A A . 46 LYS HD3 1 1
3 5556 1 1 25 LYS HE2 H -7.198 11.639 3.861 1.00 . A A . 46 LYS HE2 1 1
3 5557 1 1 25 LYS HE3 H -8.292 12.759 4.677 1.00 . A A . 46 LYS HE3 1 1
3 5558 1 1 25 LYS HG2 H -9.196 11.485 6.481 1.00 . A A . 46 LYS HG2 1 1
3 5559 1 1 25 LYS HG3 H -8.235 10.263 7.312 1.00 . A A . 46 LYS HG3 1 1
3 5560 1 1 25 LYS HZ1 H -6.716 14.230 4.180 1.00 . A A . 46 LYS HZ1 1 1
3 5561 1 1 25 LYS HZ2 H -5.503 13.062 3.991 1.00 . A A . 46 LYS HZ2 1 1
3 5562 1 1 25 LYS HZ3 H -5.920 13.607 5.546 1.00 . A A . 46 LYS HZ3 1 1
3 5563 1 1 25 LYS N N -10.118 7.836 4.742 1.00 . A A . 46 LYS N 1 1
3 5564 1 1 25 LYS NZ N -6.283 13.383 4.596 1.00 . A A . 46 LYS NZ 1 1
3 5565 1 1 25 LYS O O -11.476 9.807 7.209 1.00 . A A . 46 LYS O 1 1
3 5566 1 1 26 ALA C C -14.054 10.089 5.770 1.00 . A A . 47 ALA C 1 1
3 5567 1 1 26 ALA CA C -12.946 10.944 5.168 1.00 . A A . 47 ALA CA 1 1
3 5568 1 1 26 ALA CB C -13.400 11.493 3.815 1.00 . A A . 47 ALA CB 1 1
3 5569 1 1 26 ALA H H -11.375 9.996 4.101 1.00 . A A . 47 ALA H 1 1
3 5570 1 1 26 ALA HA H -12.750 11.771 5.835 1.00 . A A . 47 ALA HA 1 1
3 5571 1 1 26 ALA HB1 H -14.319 12.044 3.940 1.00 . A A . 47 ALA HB1 1 1
3 5572 1 1 26 ALA HB2 H -13.562 10.674 3.130 1.00 . A A . 47 ALA HB2 1 1
3 5573 1 1 26 ALA HB3 H -12.638 12.149 3.417 1.00 . A A . 47 ALA HB3 1 1
3 5574 1 1 26 ALA N N -11.727 10.158 5.003 1.00 . A A . 47 ALA N 1 1
3 5575 1 1 26 ALA O O -14.786 10.539 6.628 1.00 . A A . 47 ALA O 1 1
3 5576 1 1 27 ASN C C -15.095 7.848 7.350 1.00 . A A . 48 ASN C 1 1
3 5577 1 1 27 ASN CA C -15.171 7.936 5.831 1.00 . A A . 48 ASN CA 1 1
3 5578 1 1 27 ASN CB C -14.977 6.545 5.222 1.00 . A A . 48 ASN CB 1 1
3 5579 1 1 27 ASN CG C -16.057 5.597 5.734 1.00 . A A . 48 ASN CG 1 1
3 5580 1 1 27 ASN H H -13.522 8.545 4.655 1.00 . A A . 48 ASN H 1 1
3 5581 1 1 27 ASN HA H -16.145 8.305 5.549 1.00 . A A . 48 ASN HA 1 1
3 5582 1 1 27 ASN HB2 H -15.040 6.613 4.146 1.00 . A A . 48 ASN HB2 1 1
3 5583 1 1 27 ASN HB3 H -14.007 6.164 5.502 1.00 . A A . 48 ASN HB3 1 1
3 5584 1 1 27 ASN HD21 H -17.419 6.212 4.428 1.00 . A A . 48 ASN HD21 1 1
3 5585 1 1 27 ASN HD22 H -17.935 4.999 5.495 1.00 . A A . 48 ASN HD22 1 1
3 5586 1 1 27 ASN N N -14.153 8.847 5.325 1.00 . A A . 48 ASN N 1 1
3 5587 1 1 27 ASN ND2 N -17.235 5.603 5.172 1.00 . A A . 48 ASN ND2 1 1
3 5588 1 1 27 ASN O O -16.025 7.384 8.006 1.00 . A A . 48 ASN O 1 1
3 5589 1 1 27 ASN OD1 O -15.823 4.834 6.670 1.00 . A A . 48 ASN OD1 1 1
3 5590 1 1 28 ALA C C -14.573 9.344 10.048 1.00 . A A . 49 ALA C 1 1
3 5591 1 1 28 ALA CA C -13.771 8.248 9.346 1.00 . A A . 49 ALA CA 1 1
3 5592 1 1 28 ALA CB C -12.287 8.423 9.679 1.00 . A A . 49 ALA CB 1 1
3 5593 1 1 28 ALA H H -13.254 8.652 7.338 1.00 . A A . 49 ALA H 1 1
3 5594 1 1 28 ALA HA H -14.093 7.288 9.708 1.00 . A A . 49 ALA HA 1 1
3 5595 1 1 28 ALA HB1 H -11.994 9.451 9.520 1.00 . A A . 49 ALA HB1 1 1
3 5596 1 1 28 ALA HB2 H -11.698 7.779 9.041 1.00 . A A . 49 ALA HB2 1 1
3 5597 1 1 28 ALA HB3 H -12.116 8.161 10.715 1.00 . A A . 49 ALA HB3 1 1
3 5598 1 1 28 ALA N N -13.966 8.287 7.901 1.00 . A A . 49 ALA N 1 1
3 5599 1 1 28 ALA O O -15.152 9.124 11.110 1.00 . A A . 49 ALA O 1 1
3 5600 1 1 29 LYS C C -16.789 11.283 10.230 1.00 . A A . 50 LYS C 1 1
3 5601 1 1 29 LYS CA C -15.328 11.641 10.014 1.00 . A A . 50 LYS CA 1 1
3 5602 1 1 29 LYS CB C -15.191 12.869 9.099 1.00 . A A . 50 LYS CB 1 1
3 5603 1 1 29 LYS CD C -17.430 13.518 8.127 1.00 . A A . 50 LYS CD 1 1
3 5604 1 1 29 LYS CE C -18.268 13.527 6.863 1.00 . A A . 50 LYS CE 1 1
3 5605 1 1 29 LYS CG C -16.133 12.743 7.866 1.00 . A A . 50 LYS CG 1 1
3 5606 1 1 29 LYS H H -14.140 10.637 8.580 1.00 . A A . 50 LYS H 1 1
3 5607 1 1 29 LYS HA H -14.911 11.887 10.948 1.00 . A A . 50 LYS HA 1 1
3 5608 1 1 29 LYS HB2 H -15.420 13.764 9.673 1.00 . A A . 50 LYS HB2 1 1
3 5609 1 1 29 LYS HB3 H -14.163 12.941 8.764 1.00 . A A . 50 LYS HB3 1 1
3 5610 1 1 29 LYS HD2 H -17.989 13.053 8.920 1.00 . A A . 50 LYS HD2 1 1
3 5611 1 1 29 LYS HD3 H -17.188 14.519 8.414 1.00 . A A . 50 LYS HD3 1 1
3 5612 1 1 29 LYS HE2 H -17.709 13.997 6.071 1.00 . A A . 50 LYS HE2 1 1
3 5613 1 1 29 LYS HE3 H -18.506 12.513 6.581 1.00 . A A . 50 LYS HE3 1 1
3 5614 1 1 29 LYS HG2 H -15.644 13.131 6.991 1.00 . A A . 50 LYS HG2 1 1
3 5615 1 1 29 LYS HG3 H -16.379 11.719 7.676 1.00 . A A . 50 LYS HG3 1 1
3 5616 1 1 29 LYS HZ1 H -19.293 15.279 7.295 1.00 . A A . 50 LYS HZ1 1 1
3 5617 1 1 29 LYS HZ2 H -20.010 13.884 7.941 1.00 . A A . 50 LYS HZ2 1 1
3 5618 1 1 29 LYS HZ3 H -20.139 14.211 6.279 1.00 . A A . 50 LYS HZ3 1 1
3 5619 1 1 29 LYS N N -14.604 10.521 9.437 1.00 . A A . 50 LYS N 1 1
3 5620 1 1 29 LYS NZ N -19.522 14.283 7.113 1.00 . A A . 50 LYS NZ 1 1
3 5621 1 1 29 LYS O O -17.444 11.793 11.143 1.00 . A A . 50 LYS O 1 1
3 5622 1 1 30 LYS C C -18.879 8.908 10.414 1.00 . A A . 51 LYS C 1 1
3 5623 1 1 30 LYS CA C -18.712 10.046 9.423 1.00 . A A . 51 LYS CA 1 1
3 5624 1 1 30 LYS CB C -19.213 9.595 8.031 1.00 . A A . 51 LYS CB 1 1
3 5625 1 1 30 LYS CD C -21.221 11.044 7.582 1.00 . A A . 51 LYS CD 1 1
3 5626 1 1 30 LYS CE C -22.741 11.130 7.674 1.00 . A A . 51 LYS CE 1 1
3 5627 1 1 30 LYS CG C -20.761 9.642 7.993 1.00 . A A . 51 LYS CG 1 1
3 5628 1 1 30 LYS H H -16.760 10.087 8.612 1.00 . A A . 51 LYS H 1 1
3 5629 1 1 30 LYS HA H -19.301 10.893 9.760 1.00 . A A . 51 LYS HA 1 1
3 5630 1 1 30 LYS HB2 H -18.800 10.247 7.270 1.00 . A A . 51 LYS HB2 1 1
3 5631 1 1 30 LYS HB3 H -18.877 8.585 7.831 1.00 . A A . 51 LYS HB3 1 1
3 5632 1 1 30 LYS HD2 H -20.775 11.778 8.233 1.00 . A A . 51 LYS HD2 1 1
3 5633 1 1 30 LYS HD3 H -20.909 11.232 6.569 1.00 . A A . 51 LYS HD3 1 1
3 5634 1 1 30 LYS HE2 H -23.060 10.824 8.660 1.00 . A A . 51 LYS HE2 1 1
3 5635 1 1 30 LYS HE3 H -23.053 12.146 7.495 1.00 . A A . 51 LYS HE3 1 1
3 5636 1 1 30 LYS HG2 H -21.134 8.919 7.283 1.00 . A A . 51 LYS HG2 1 1
3 5637 1 1 30 LYS HG3 H -21.164 9.411 8.970 1.00 . A A . 51 LYS HG3 1 1
3 5638 1 1 30 LYS HZ1 H -22.947 10.449 5.720 1.00 . A A . 51 LYS HZ1 1 1
3 5639 1 1 30 LYS HZ2 H -24.374 10.380 6.631 1.00 . A A . 51 LYS HZ2 1 1
3 5640 1 1 30 LYS HZ3 H -23.143 9.241 6.898 1.00 . A A . 51 LYS HZ3 1 1
3 5641 1 1 30 LYS N N -17.314 10.440 9.349 1.00 . A A . 51 LYS N 1 1
3 5642 1 1 30 LYS NZ N -23.347 10.232 6.654 1.00 . A A . 51 LYS NZ 1 1
3 5643 1 1 30 LYS O O -19.980 8.629 10.887 1.00 . A A . 51 LYS O 1 1
3 5644 1 1 31 GLU C C -18.110 7.626 13.067 1.00 . A A . 52 GLU C 1 1
3 5645 1 1 31 GLU CA C -17.805 7.139 11.655 1.00 . A A . 52 GLU CA 1 1
3 5646 1 1 31 GLU CB C -16.455 6.398 11.638 1.00 . A A . 52 GLU CB 1 1
3 5647 1 1 31 GLU CD C -17.395 4.123 11.124 1.00 . A A . 52 GLU CD 1 1
3 5648 1 1 31 GLU CG C -16.641 4.964 12.154 1.00 . A A . 52 GLU CG 1 1
3 5649 1 1 31 GLU H H -16.924 8.510 10.330 1.00 . A A . 52 GLU H 1 1
3 5650 1 1 31 GLU HA H -18.575 6.469 11.354 1.00 . A A . 52 GLU HA 1 1
3 5651 1 1 31 GLU HB2 H -16.077 6.374 10.630 1.00 . A A . 52 GLU HB2 1 1
3 5652 1 1 31 GLU HB3 H -15.740 6.914 12.268 1.00 . A A . 52 GLU HB3 1 1
3 5653 1 1 31 GLU HG2 H -15.681 4.534 12.340 1.00 . A A . 52 GLU HG2 1 1
3 5654 1 1 31 GLU HG3 H -17.202 4.982 13.071 1.00 . A A . 52 GLU HG3 1 1
3 5655 1 1 31 GLU N N -17.775 8.247 10.722 1.00 . A A . 52 GLU N 1 1
3 5656 1 1 31 GLU O O -18.434 6.835 13.953 1.00 . A A . 52 GLU O 1 1
3 5657 1 1 31 GLU OE1 O -17.369 4.484 9.959 1.00 . A A . 52 GLU OE1 1 1
3 5658 1 1 31 GLU OE2 O -18.003 3.143 11.517 1.00 . A A . 52 GLU OE2 1 1
3 5659 1 1 32 GLY C C -17.163 9.075 15.585 1.00 . A A . 53 GLY C 1 1
3 5660 1 1 32 GLY CA C -18.234 9.505 14.590 1.00 . A A . 53 GLY CA 1 1
3 5661 1 1 32 GLY H H -17.728 9.514 12.537 1.00 . A A . 53 GLY H 1 1
3 5662 1 1 32 GLY HA2 H -18.226 10.577 14.508 1.00 . A A . 53 GLY HA2 1 1
3 5663 1 1 32 GLY HA3 H -19.199 9.182 14.948 1.00 . A A . 53 GLY HA3 1 1
3 5664 1 1 32 GLY N N -17.987 8.926 13.276 1.00 . A A . 53 GLY N 1 1
3 5665 1 1 32 GLY O O -16.981 9.705 16.626 1.00 . A A . 53 GLY O 1 1
3 5666 1 1 33 VAL C C -14.214 8.455 16.142 1.00 . A A . 54 VAL C 1 1
3 5667 1 1 33 VAL CA C -15.401 7.500 16.131 1.00 . A A . 54 VAL CA 1 1
3 5668 1 1 33 VAL CB C -14.942 6.115 15.650 1.00 . A A . 54 VAL CB 1 1
3 5669 1 1 33 VAL CG1 C -13.743 5.635 16.492 1.00 . A A . 54 VAL CG1 1 1
3 5670 1 1 33 VAL CG2 C -16.099 5.115 15.792 1.00 . A A . 54 VAL CG2 1 1
3 5671 1 1 33 VAL H H -16.630 7.539 14.422 1.00 . A A . 54 VAL H 1 1
3 5672 1 1 33 VAL HA H -15.790 7.407 17.136 1.00 . A A . 54 VAL HA 1 1
3 5673 1 1 33 VAL HB H -14.647 6.177 14.608 1.00 . A A . 54 VAL HB 1 1
3 5674 1 1 33 VAL HG11 H -12.856 6.172 16.195 1.00 . A A . 54 VAL HG11 1 1
3 5675 1 1 33 VAL HG12 H -13.584 4.579 16.338 1.00 . A A . 54 VAL HG12 1 1
3 5676 1 1 33 VAL HG13 H -13.944 5.820 17.541 1.00 . A A . 54 VAL HG13 1 1
3 5677 1 1 33 VAL HG21 H -16.995 5.535 15.365 1.00 . A A . 54 VAL HG21 1 1
3 5678 1 1 33 VAL HG22 H -16.266 4.902 16.839 1.00 . A A . 54 VAL HG22 1 1
3 5679 1 1 33 VAL HG23 H -15.848 4.202 15.274 1.00 . A A . 54 VAL HG23 1 1
3 5680 1 1 33 VAL N N -16.450 8.001 15.260 1.00 . A A . 54 VAL N 1 1
3 5681 1 1 33 VAL O O -14.045 9.269 15.235 1.00 . A A . 54 VAL O 1 1
3 5682 1 1 34 LYS C C -11.107 8.705 16.357 1.00 . A A . 55 LYS C 1 1
3 5683 1 1 34 LYS CA C -12.209 9.195 17.294 1.00 . A A . 55 LYS CA 1 1
3 5684 1 1 34 LYS CB C -11.697 9.186 18.749 1.00 . A A . 55 LYS CB 1 1
3 5685 1 1 34 LYS CD C -10.500 10.504 20.496 1.00 . A A . 55 LYS CD 1 1
3 5686 1 1 34 LYS CE C -9.700 11.779 20.765 1.00 . A A . 55 LYS CE 1 1
3 5687 1 1 34 LYS CG C -10.915 10.471 19.032 1.00 . A A . 55 LYS CG 1 1
3 5688 1 1 34 LYS H H -13.578 7.676 17.877 1.00 . A A . 55 LYS H 1 1
3 5689 1 1 34 LYS HA H -12.480 10.205 17.005 1.00 . A A . 55 LYS HA 1 1
3 5690 1 1 34 LYS HB2 H -12.540 9.119 19.421 1.00 . A A . 55 LYS HB2 1 1
3 5691 1 1 34 LYS HB3 H -11.054 8.331 18.911 1.00 . A A . 55 LYS HB3 1 1
3 5692 1 1 34 LYS HD2 H -11.381 10.490 21.121 1.00 . A A . 55 LYS HD2 1 1
3 5693 1 1 34 LYS HD3 H -9.887 9.643 20.714 1.00 . A A . 55 LYS HD3 1 1
3 5694 1 1 34 LYS HE2 H -9.347 11.774 21.784 1.00 . A A . 55 LYS HE2 1 1
3 5695 1 1 34 LYS HE3 H -8.859 11.826 20.091 1.00 . A A . 55 LYS HE3 1 1
3 5696 1 1 34 LYS HG2 H -10.039 10.501 18.402 1.00 . A A . 55 LYS HG2 1 1
3 5697 1 1 34 LYS HG3 H -11.538 11.328 18.823 1.00 . A A . 55 LYS HG3 1 1
3 5698 1 1 34 LYS HZ1 H -11.565 12.661 20.476 1.00 . A A . 55 LYS HZ1 1 1
3 5699 1 1 34 LYS HZ2 H -10.297 13.446 19.666 1.00 . A A . 55 LYS HZ2 1 1
3 5700 1 1 34 LYS HZ3 H -10.470 13.624 21.347 1.00 . A A . 55 LYS HZ3 1 1
3 5701 1 1 34 LYS N N -13.390 8.343 17.180 1.00 . A A . 55 LYS N 1 1
3 5702 1 1 34 LYS NZ N -10.574 12.967 20.548 1.00 . A A . 55 LYS NZ 1 1
3 5703 1 1 34 LYS O O -10.566 7.618 16.539 1.00 . A A . 55 LYS O 1 1
3 5704 1 1 35 PHE C C -8.427 8.918 15.080 1.00 . A A . 56 PHE C 1 1
3 5705 1 1 35 PHE CA C -9.771 9.155 14.389 1.00 . A A . 56 PHE CA 1 1
3 5706 1 1 35 PHE CB C -9.617 10.274 13.343 1.00 . A A . 56 PHE CB 1 1
3 5707 1 1 35 PHE CD1 C -12.133 10.333 13.059 1.00 . A A . 56 PHE CD1 1 1
3 5708 1 1 35 PHE CD2 C -10.926 12.435 13.278 1.00 . A A . 56 PHE CD2 1 1
3 5709 1 1 35 PHE CE1 C -13.326 11.039 12.960 1.00 . A A . 56 PHE CE1 1 1
3 5710 1 1 35 PHE CE2 C -12.124 13.133 13.179 1.00 . A A . 56 PHE CE2 1 1
3 5711 1 1 35 PHE CG C -10.921 11.032 13.219 1.00 . A A . 56 PHE CG 1 1
3 5712 1 1 35 PHE CZ C -13.323 12.435 13.020 1.00 . A A . 56 PHE CZ 1 1
3 5713 1 1 35 PHE H H -11.270 10.362 15.282 1.00 . A A . 56 PHE H 1 1
3 5714 1 1 35 PHE HA H -10.091 8.252 13.891 1.00 . A A . 56 PHE HA 1 1
3 5715 1 1 35 PHE HB2 H -8.827 10.951 13.647 1.00 . A A . 56 PHE HB2 1 1
3 5716 1 1 35 PHE HB3 H -9.363 9.847 12.385 1.00 . A A . 56 PHE HB3 1 1
3 5717 1 1 35 PHE HD1 H -12.150 9.246 13.011 1.00 . A A . 56 PHE HD1 1 1
3 5718 1 1 35 PHE HD2 H -10.000 12.974 13.405 1.00 . A A . 56 PHE HD2 1 1
3 5719 1 1 35 PHE HE1 H -14.253 10.506 12.837 1.00 . A A . 56 PHE HE1 1 1
3 5720 1 1 35 PHE HE2 H -12.126 14.211 13.225 1.00 . A A . 56 PHE HE2 1 1
3 5721 1 1 35 PHE HZ H -14.244 12.972 12.946 1.00 . A A . 56 PHE HZ 1 1
3 5722 1 1 35 PHE N N -10.788 9.512 15.357 1.00 . A A . 56 PHE N 1 1
3 5723 1 1 35 PHE O O -7.727 7.959 14.794 1.00 . A A . 56 PHE O 1 1
3 5724 1 1 36 GLU C C -6.676 8.308 17.330 1.00 . A A . 57 GLU C 1 1
3 5725 1 1 36 GLU CA C -6.817 9.699 16.717 1.00 . A A . 57 GLU CA 1 1
3 5726 1 1 36 GLU CB C -6.756 10.747 17.830 1.00 . A A . 57 GLU CB 1 1
3 5727 1 1 36 GLU CD C -6.822 13.201 18.320 1.00 . A A . 57 GLU CD 1 1
3 5728 1 1 36 GLU CG C -6.907 12.143 17.225 1.00 . A A . 57 GLU CG 1 1
3 5729 1 1 36 GLU H H -8.682 10.561 16.193 1.00 . A A . 57 GLU H 1 1
3 5730 1 1 36 GLU HA H -6.001 9.868 16.031 1.00 . A A . 57 GLU HA 1 1
3 5731 1 1 36 GLU HB2 H -7.555 10.570 18.534 1.00 . A A . 57 GLU HB2 1 1
3 5732 1 1 36 GLU HB3 H -5.807 10.678 18.337 1.00 . A A . 57 GLU HB3 1 1
3 5733 1 1 36 GLU HG2 H -6.119 12.307 16.505 1.00 . A A . 57 GLU HG2 1 1
3 5734 1 1 36 GLU HG3 H -7.864 12.216 16.731 1.00 . A A . 57 GLU HG3 1 1
3 5735 1 1 36 GLU N N -8.082 9.812 15.999 1.00 . A A . 57 GLU N 1 1
3 5736 1 1 36 GLU O O -5.576 7.766 17.417 1.00 . A A . 57 GLU O 1 1
3 5737 1 1 36 GLU OE1 O -5.765 13.323 18.918 1.00 . A A . 57 GLU OE1 1 1
3 5738 1 1 36 GLU OE2 O -7.816 13.872 18.547 1.00 . A A . 57 GLU OE2 1 1
3 5739 1 1 37 ALA C C -7.604 5.340 17.285 1.00 . A A . 58 ALA C 1 1
3 5740 1 1 37 ALA CA C -7.797 6.406 18.350 1.00 . A A . 58 ALA CA 1 1
3 5741 1 1 37 ALA CB C -9.111 6.160 19.089 1.00 . A A . 58 ALA CB 1 1
3 5742 1 1 37 ALA H H -8.649 8.213 17.648 1.00 . A A . 58 ALA H 1 1
3 5743 1 1 37 ALA HA H -6.985 6.339 19.060 1.00 . A A . 58 ALA HA 1 1
3 5744 1 1 37 ALA HB1 H -9.920 6.075 18.377 1.00 . A A . 58 ALA HB1 1 1
3 5745 1 1 37 ALA HB2 H -9.302 6.983 19.757 1.00 . A A . 58 ALA HB2 1 1
3 5746 1 1 37 ALA HB3 H -9.037 5.247 19.659 1.00 . A A . 58 ALA HB3 1 1
3 5747 1 1 37 ALA N N -7.799 7.735 17.750 1.00 . A A . 58 ALA N 1 1
3 5748 1 1 37 ALA O O -7.371 4.185 17.594 1.00 . A A . 58 ALA O 1 1
3 5749 1 1 38 PHE C C -6.323 3.918 15.123 1.00 . A A . 59 PHE C 1 1
3 5750 1 1 38 PHE CA C -7.557 4.790 14.919 1.00 . A A . 59 PHE CA 1 1
3 5751 1 1 38 PHE CB C -7.426 5.553 13.595 1.00 . A A . 59 PHE CB 1 1
3 5752 1 1 38 PHE CD1 C -5.928 4.097 12.183 1.00 . A A . 59 PHE CD1 1 1
3 5753 1 1 38 PHE CD2 C -8.303 4.142 11.692 1.00 . A A . 59 PHE CD2 1 1
3 5754 1 1 38 PHE CE1 C -5.729 3.189 11.138 1.00 . A A . 59 PHE CE1 1 1
3 5755 1 1 38 PHE CE2 C -8.104 3.235 10.648 1.00 . A A . 59 PHE CE2 1 1
3 5756 1 1 38 PHE CG C -7.217 4.574 12.458 1.00 . A A . 59 PHE CG 1 1
3 5757 1 1 38 PHE CZ C -6.818 2.758 10.371 1.00 . A A . 59 PHE CZ 1 1
3 5758 1 1 38 PHE H H -7.907 6.669 15.832 1.00 . A A . 59 PHE H 1 1
3 5759 1 1 38 PHE HA H -8.428 4.158 14.872 1.00 . A A . 59 PHE HA 1 1
3 5760 1 1 38 PHE HB2 H -8.327 6.120 13.422 1.00 . A A . 59 PHE HB2 1 1
3 5761 1 1 38 PHE HB3 H -6.582 6.223 13.648 1.00 . A A . 59 PHE HB3 1 1
3 5762 1 1 38 PHE HD1 H -5.088 4.429 12.777 1.00 . A A . 59 PHE HD1 1 1
3 5763 1 1 38 PHE HD2 H -9.295 4.509 11.908 1.00 . A A . 59 PHE HD2 1 1
3 5764 1 1 38 PHE HE1 H -4.737 2.822 10.924 1.00 . A A . 59 PHE HE1 1 1
3 5765 1 1 38 PHE HE2 H -8.941 2.906 10.057 1.00 . A A . 59 PHE HE2 1 1
3 5766 1 1 38 PHE HZ H -6.666 2.056 9.564 1.00 . A A . 59 PHE HZ 1 1
3 5767 1 1 38 PHE N N -7.713 5.733 16.025 1.00 . A A . 59 PHE N 1 1
3 5768 1 1 38 PHE O O -6.293 2.762 14.705 1.00 . A A . 59 PHE O 1 1
3 5769 1 1 39 THR C C -4.086 3.079 17.361 1.00 . A A . 60 THR C 1 1
3 5770 1 1 39 THR CA C -4.062 3.756 15.998 1.00 . A A . 60 THR CA 1 1
3 5771 1 1 39 THR CB C -2.871 4.713 15.926 1.00 . A A . 60 THR CB 1 1
3 5772 1 1 39 THR CG2 C -1.564 3.924 16.060 1.00 . A A . 60 THR CG2 1 1
3 5773 1 1 39 THR H H -5.381 5.416 16.058 1.00 . A A . 60 THR H 1 1
3 5774 1 1 39 THR HA H -3.938 2.994 15.238 1.00 . A A . 60 THR HA 1 1
3 5775 1 1 39 THR HB H -2.935 5.431 16.729 1.00 . A A . 60 THR HB 1 1
3 5776 1 1 39 THR HG1 H -2.459 4.838 14.028 1.00 . A A . 60 THR HG1 1 1
3 5777 1 1 39 THR HG21 H -0.729 4.578 15.860 1.00 . A A . 60 THR HG21 1 1
3 5778 1 1 39 THR HG22 H -1.558 3.108 15.350 1.00 . A A . 60 THR HG22 1 1
3 5779 1 1 39 THR HG23 H -1.482 3.531 17.062 1.00 . A A . 60 THR HG23 1 1
3 5780 1 1 39 THR N N -5.302 4.486 15.754 1.00 . A A . 60 THR N 1 1
3 5781 1 1 39 THR O O -3.843 1.882 17.468 1.00 . A A . 60 THR O 1 1
3 5782 1 1 39 THR OG1 O -2.890 5.396 14.679 1.00 . A A . 60 THR OG1 1 1
3 5783 1 1 40 ASN C C -5.483 2.275 19.905 1.00 . A A . 61 ASN C 1 1
3 5784 1 1 40 ASN CA C -4.397 3.330 19.758 1.00 . A A . 61 ASN CA 1 1
3 5785 1 1 40 ASN CB C -4.641 4.463 20.753 1.00 . A A . 61 ASN CB 1 1
3 5786 1 1 40 ASN CG C -3.610 5.571 20.551 1.00 . A A . 61 ASN CG 1 1
3 5787 1 1 40 ASN H H -4.536 4.812 18.251 1.00 . A A . 61 ASN H 1 1
3 5788 1 1 40 ASN HA H -3.446 2.876 19.974 1.00 . A A . 61 ASN HA 1 1
3 5789 1 1 40 ASN HB2 H -5.636 4.860 20.604 1.00 . A A . 61 ASN HB2 1 1
3 5790 1 1 40 ASN HB3 H -4.555 4.078 21.758 1.00 . A A . 61 ASN HB3 1 1
3 5791 1 1 40 ASN HD21 H -2.094 4.316 20.281 1.00 . A A . 61 ASN HD21 1 1
3 5792 1 1 40 ASN HD22 H -1.696 5.964 20.191 1.00 . A A . 61 ASN HD22 1 1
3 5793 1 1 40 ASN N N -4.363 3.859 18.400 1.00 . A A . 61 ASN N 1 1
3 5794 1 1 40 ASN ND2 N -2.364 5.257 20.322 1.00 . A A . 61 ASN ND2 1 1
3 5795 1 1 40 ASN O O -5.354 1.340 20.695 1.00 . A A . 61 ASN O 1 1
3 5796 1 1 40 ASN OD1 O -3.948 6.753 20.607 1.00 . A A . 61 ASN OD1 1 1
3 5797 1 1 41 THR C C -7.197 0.094 18.880 1.00 . A A . 62 THR C 1 1
3 5798 1 1 41 THR CA C -7.665 1.503 19.209 1.00 . A A . 62 THR CA 1 1
3 5799 1 1 41 THR CB C -8.765 1.919 18.220 1.00 . A A . 62 THR CB 1 1
3 5800 1 1 41 THR CG2 C -9.843 0.833 18.146 1.00 . A A . 62 THR CG2 1 1
3 5801 1 1 41 THR H H -6.600 3.200 18.549 1.00 . A A . 62 THR H 1 1
3 5802 1 1 41 THR HA H -8.077 1.511 20.206 1.00 . A A . 62 THR HA 1 1
3 5803 1 1 41 THR HB H -8.334 2.058 17.239 1.00 . A A . 62 THR HB 1 1
3 5804 1 1 41 THR HG1 H -10.299 3.079 18.506 1.00 . A A . 62 THR HG1 1 1
3 5805 1 1 41 THR HG21 H -10.058 0.469 19.140 1.00 . A A . 62 THR HG21 1 1
3 5806 1 1 41 THR HG22 H -9.481 0.015 17.534 1.00 . A A . 62 THR HG22 1 1
3 5807 1 1 41 THR HG23 H -10.739 1.247 17.713 1.00 . A A . 62 THR HG23 1 1
3 5808 1 1 41 THR N N -6.554 2.437 19.150 1.00 . A A . 62 THR N 1 1
3 5809 1 1 41 THR O O -7.863 -0.881 19.219 1.00 . A A . 62 THR O 1 1
3 5810 1 1 41 THR OG1 O -9.350 3.137 18.649 1.00 . A A . 62 THR OG1 1 1
3 5811 1 1 42 GLN C C -5.590 -2.293 18.992 1.00 . A A . 63 GLN C 1 1
3 5812 1 1 42 GLN CA C -5.533 -1.318 17.826 1.00 . A A . 63 GLN CA 1 1
3 5813 1 1 42 GLN CB C -4.086 -1.160 17.355 1.00 . A A . 63 GLN CB 1 1
3 5814 1 1 42 GLN CD C -1.880 -0.144 18.000 1.00 . A A . 63 GLN CD 1 1
3 5815 1 1 42 GLN CG C -3.215 -0.662 18.522 1.00 . A A . 63 GLN CG 1 1
3 5816 1 1 42 GLN H H -5.581 0.799 17.946 1.00 . A A . 63 GLN H 1 1
3 5817 1 1 42 GLN HA H -6.117 -1.710 17.023 1.00 . A A . 63 GLN HA 1 1
3 5818 1 1 42 GLN HB2 H -3.715 -2.116 17.008 1.00 . A A . 63 GLN HB2 1 1
3 5819 1 1 42 GLN HB3 H -4.055 -0.445 16.545 1.00 . A A . 63 GLN HB3 1 1
3 5820 1 1 42 GLN HE21 H -0.823 -0.951 19.473 1.00 . A A . 63 GLN HE21 1 1
3 5821 1 1 42 GLN HE22 H 0.076 -0.087 18.323 1.00 . A A . 63 GLN HE22 1 1
3 5822 1 1 42 GLN HG2 H -3.733 0.131 19.050 1.00 . A A . 63 GLN HG2 1 1
3 5823 1 1 42 GLN HG3 H -3.031 -1.478 19.202 1.00 . A A . 63 GLN HG3 1 1
3 5824 1 1 42 GLN N N -6.062 -0.013 18.206 1.00 . A A . 63 GLN N 1 1
3 5825 1 1 42 GLN NE2 N -0.785 -0.417 18.652 1.00 . A A . 63 GLN NE2 1 1
3 5826 1 1 42 GLN O O -5.971 -3.449 18.835 1.00 . A A . 63 GLN O 1 1
3 5827 1 1 42 GLN OE1 O -1.834 0.525 16.969 1.00 . A A . 63 GLN OE1 1 1
3 5828 1 1 43 THR C C -6.585 -2.587 22.055 1.00 . A A . 64 THR C 1 1
3 5829 1 1 43 THR CA C -5.222 -2.639 21.374 1.00 . A A . 64 THR CA 1 1
3 5830 1 1 43 THR CB C -4.140 -2.165 22.349 1.00 . A A . 64 THR CB 1 1
3 5831 1 1 43 THR CG2 C -4.008 -3.171 23.496 1.00 . A A . 64 THR CG2 1 1
3 5832 1 1 43 THR H H -4.922 -0.877 20.222 1.00 . A A . 64 THR H 1 1
3 5833 1 1 43 THR HA H -5.013 -3.664 21.099 1.00 . A A . 64 THR HA 1 1
3 5834 1 1 43 THR HB H -4.410 -1.202 22.752 1.00 . A A . 64 THR HB 1 1
3 5835 1 1 43 THR HG1 H -2.773 -2.863 21.154 1.00 . A A . 64 THR HG1 1 1
3 5836 1 1 43 THR HG21 H -4.922 -3.179 24.073 1.00 . A A . 64 THR HG21 1 1
3 5837 1 1 43 THR HG22 H -3.185 -2.888 24.131 1.00 . A A . 64 THR HG22 1 1
3 5838 1 1 43 THR HG23 H -3.830 -4.158 23.094 1.00 . A A . 64 THR HG23 1 1
3 5839 1 1 43 THR N N -5.211 -1.810 20.167 1.00 . A A . 64 THR N 1 1
3 5840 1 1 43 THR O O -7.116 -3.612 22.479 1.00 . A A . 64 THR O 1 1
3 5841 1 1 43 THR OG1 O -2.901 -2.058 21.662 1.00 . A A . 64 THR OG1 1 1
3 5842 1 1 44 GLY C C -9.545 -1.856 21.976 1.00 . A A . 65 GLY C 1 1
3 5843 1 1 44 GLY CA C -8.441 -1.200 22.790 1.00 . A A . 65 GLY CA 1 1
3 5844 1 1 44 GLY H H -6.667 -0.607 21.799 1.00 . A A . 65 GLY H 1 1
3 5845 1 1 44 GLY HA2 H -8.416 -1.646 23.774 1.00 . A A . 65 GLY HA2 1 1
3 5846 1 1 44 GLY HA3 H -8.647 -0.145 22.884 1.00 . A A . 65 GLY HA3 1 1
3 5847 1 1 44 GLY N N -7.142 -1.388 22.156 1.00 . A A . 65 GLY N 1 1
3 5848 1 1 44 GLY O O -10.675 -1.987 22.441 1.00 . A A . 65 GLY O 1 1
3 5849 1 1 45 SER C C -10.974 -3.958 20.583 1.00 . A A . 66 SER C 1 1
3 5850 1 1 45 SER CA C -10.200 -2.859 19.858 1.00 . A A . 66 SER CA 1 1
3 5851 1 1 45 SER CB C -9.498 -3.456 18.639 1.00 . A A . 66 SER CB 1 1
3 5852 1 1 45 SER H H -8.306 -2.091 20.423 1.00 . A A . 66 SER H 1 1
3 5853 1 1 45 SER HA H -10.893 -2.103 19.526 1.00 . A A . 66 SER HA 1 1
3 5854 1 1 45 SER HB2 H -10.221 -3.949 18.012 1.00 . A A . 66 SER HB2 1 1
3 5855 1 1 45 SER HB3 H -9.019 -2.664 18.078 1.00 . A A . 66 SER HB3 1 1
3 5856 1 1 45 SER HG H -8.992 -5.207 19.314 1.00 . A A . 66 SER HG 1 1
3 5857 1 1 45 SER N N -9.219 -2.241 20.746 1.00 . A A . 66 SER N 1 1
3 5858 1 1 45 SER O O -12.069 -4.337 20.170 1.00 . A A . 66 SER O 1 1
3 5859 1 1 45 SER OG O -8.531 -4.402 19.070 1.00 . A A . 66 SER OG 1 1
3 5860 1 1 46 LYS C C -12.367 -4.981 23.040 1.00 . A A . 67 LYS C 1 1
3 5861 1 1 46 LYS CA C -11.052 -5.484 22.464 1.00 . A A . 67 LYS CA 1 1
3 5862 1 1 46 LYS CB C -10.130 -5.943 23.585 1.00 . A A . 67 LYS CB 1 1
3 5863 1 1 46 LYS CD C -8.691 -5.179 25.515 1.00 . A A . 67 LYS CD 1 1
3 5864 1 1 46 LYS CE C -7.240 -5.014 25.056 1.00 . A A . 67 LYS CE 1 1
3 5865 1 1 46 LYS CG C -9.650 -4.729 24.380 1.00 . A A . 67 LYS CG 1 1
3 5866 1 1 46 LYS H H -9.535 -4.094 21.959 1.00 . A A . 67 LYS H 1 1
3 5867 1 1 46 LYS HA H -11.259 -6.316 21.829 1.00 . A A . 67 LYS HA 1 1
3 5868 1 1 46 LYS HB2 H -10.668 -6.611 24.244 1.00 . A A . 67 LYS HB2 1 1
3 5869 1 1 46 LYS HB3 H -9.281 -6.457 23.166 1.00 . A A . 67 LYS HB3 1 1
3 5870 1 1 46 LYS HD2 H -8.857 -4.573 26.396 1.00 . A A . 67 LYS HD2 1 1
3 5871 1 1 46 LYS HD3 H -8.865 -6.218 25.770 1.00 . A A . 67 LYS HD3 1 1
3 5872 1 1 46 LYS HE2 H -7.043 -3.971 24.863 1.00 . A A . 67 LYS HE2 1 1
3 5873 1 1 46 LYS HE3 H -6.579 -5.370 25.826 1.00 . A A . 67 LYS HE3 1 1
3 5874 1 1 46 LYS HG2 H -9.152 -4.034 23.716 1.00 . A A . 67 LYS HG2 1 1
3 5875 1 1 46 LYS HG3 H -10.498 -4.243 24.804 1.00 . A A . 67 LYS HG3 1 1
3 5876 1 1 46 LYS HZ1 H -7.415 -5.278 22.993 1.00 . A A . 67 LYS HZ1 1 1
3 5877 1 1 46 LYS HZ2 H -7.505 -6.719 23.885 1.00 . A A . 67 LYS HZ2 1 1
3 5878 1 1 46 LYS HZ3 H -6.007 -5.951 23.662 1.00 . A A . 67 LYS HZ3 1 1
3 5879 1 1 46 LYS N N -10.403 -4.445 21.674 1.00 . A A . 67 LYS N 1 1
3 5880 1 1 46 LYS NZ N -7.025 -5.800 23.805 1.00 . A A . 67 LYS NZ 1 1
3 5881 1 1 46 LYS O O -13.328 -5.736 23.172 1.00 . A A . 67 LYS O 1 1
3 5882 1 1 47 ILE C C -14.547 -2.656 22.814 1.00 . A A . 68 ILE C 1 1
3 5883 1 1 47 ILE CA C -13.622 -3.095 23.929 1.00 . A A . 68 ILE CA 1 1
3 5884 1 1 47 ILE CB C -13.255 -1.891 24.810 1.00 . A A . 68 ILE CB 1 1
3 5885 1 1 47 ILE CD1 C -10.975 -1.724 25.906 1.00 . A A . 68 ILE CD1 1 1
3 5886 1 1 47 ILE CG1 C -12.363 -2.364 26.007 1.00 . A A . 68 ILE CG1 1 1
3 5887 1 1 47 ILE CG2 C -14.535 -1.232 25.350 1.00 . A A . 68 ILE CG2 1 1
3 5888 1 1 47 ILE H H -11.606 -3.155 23.249 1.00 . A A . 68 ILE H 1 1
3 5889 1 1 47 ILE HA H -14.147 -3.811 24.531 1.00 . A A . 68 ILE HA 1 1
3 5890 1 1 47 ILE HB H -12.726 -1.165 24.199 1.00 . A A . 68 ILE HB 1 1
3 5891 1 1 47 ILE HD11 H -11.064 -0.662 26.083 1.00 . A A . 68 ILE HD11 1 1
3 5892 1 1 47 ILE HD12 H -10.568 -1.887 24.917 1.00 . A A . 68 ILE HD12 1 1
3 5893 1 1 47 ILE HD13 H -10.325 -2.162 26.642 1.00 . A A . 68 ILE HD13 1 1
3 5894 1 1 47 ILE HG12 H -12.811 -2.075 26.949 1.00 . A A . 68 ILE HG12 1 1
3 5895 1 1 47 ILE HG13 H -12.259 -3.440 26.005 1.00 . A A . 68 ILE HG13 1 1
3 5896 1 1 47 ILE HG21 H -15.045 -0.721 24.551 1.00 . A A . 68 ILE HG21 1 1
3 5897 1 1 47 ILE HG22 H -14.275 -0.521 26.122 1.00 . A A . 68 ILE HG22 1 1
3 5898 1 1 47 ILE HG23 H -15.180 -1.992 25.765 1.00 . A A . 68 ILE HG23 1 1
3 5899 1 1 47 ILE N N -12.407 -3.703 23.378 1.00 . A A . 68 ILE N 1 1
3 5900 1 1 47 ILE O O -15.762 -2.608 22.993 1.00 . A A . 68 ILE O 1 1
3 5901 1 1 48 SER C C -15.775 -2.938 20.144 1.00 . A A . 69 SER C 1 1
3 5902 1 1 48 SER CA C -14.757 -1.873 20.538 1.00 . A A . 69 SER CA 1 1
3 5903 1 1 48 SER CB C -13.852 -1.585 19.352 1.00 . A A . 69 SER CB 1 1
3 5904 1 1 48 SER H H -12.991 -2.371 21.600 1.00 . A A . 69 SER H 1 1
3 5905 1 1 48 SER HA H -15.279 -0.966 20.807 1.00 . A A . 69 SER HA 1 1
3 5906 1 1 48 SER HB2 H -13.333 -2.485 19.073 1.00 . A A . 69 SER HB2 1 1
3 5907 1 1 48 SER HB3 H -14.462 -1.245 18.525 1.00 . A A . 69 SER HB3 1 1
3 5908 1 1 48 SER HG H -13.323 0.270 19.628 1.00 . A A . 69 SER HG 1 1
3 5909 1 1 48 SER N N -13.967 -2.323 21.674 1.00 . A A . 69 SER N 1 1
3 5910 1 1 48 SER O O -15.412 -4.044 19.750 1.00 . A A . 69 SER O 1 1
3 5911 1 1 48 SER OG O -12.900 -0.587 19.710 1.00 . A A . 69 SER OG 1 1
3 5912 1 1 49 GLU C C -18.154 -3.783 18.428 1.00 . A A . 70 GLU C 1 1
3 5913 1 1 49 GLU CA C -18.118 -3.531 19.926 1.00 . A A . 70 GLU CA 1 1
3 5914 1 1 49 GLU CB C -19.465 -2.963 20.370 1.00 . A A . 70 GLU CB 1 1
3 5915 1 1 49 GLU CD C -19.354 -4.031 22.635 1.00 . A A . 70 GLU CD 1 1
3 5916 1 1 49 GLU CG C -19.440 -2.707 21.877 1.00 . A A . 70 GLU CG 1 1
3 5917 1 1 49 GLU H H -17.273 -1.708 20.603 1.00 . A A . 70 GLU H 1 1
3 5918 1 1 49 GLU HA H -17.946 -4.468 20.431 1.00 . A A . 70 GLU HA 1 1
3 5919 1 1 49 GLU HB2 H -19.650 -2.035 19.846 1.00 . A A . 70 GLU HB2 1 1
3 5920 1 1 49 GLU HB3 H -20.246 -3.671 20.137 1.00 . A A . 70 GLU HB3 1 1
3 5921 1 1 49 GLU HG2 H -18.578 -2.098 22.119 1.00 . A A . 70 GLU HG2 1 1
3 5922 1 1 49 GLU HG3 H -20.341 -2.187 22.169 1.00 . A A . 70 GLU HG3 1 1
3 5923 1 1 49 GLU N N -17.048 -2.597 20.265 1.00 . A A . 70 GLU N 1 1
3 5924 1 1 49 GLU O O -18.414 -4.902 17.985 1.00 . A A . 70 GLU O 1 1
3 5925 1 1 49 GLU OE1 O -19.673 -5.051 22.046 1.00 . A A . 70 GLU OE1 1 1
3 5926 1 1 49 GLU OE2 O -18.968 -4.004 23.791 1.00 . A A . 70 GLU OE2 1 1
3 5927 1 1 50 LYS C C -16.744 -2.070 15.574 1.00 . A A . 71 LYS C 1 1
3 5928 1 1 50 LYS CA C -17.910 -2.847 16.182 1.00 . A A . 71 LYS CA 1 1
3 5929 1 1 50 LYS CB C -19.226 -2.315 15.631 1.00 . A A . 71 LYS CB 1 1
3 5930 1 1 50 LYS CD C -21.700 -2.668 15.596 1.00 . A A . 71 LYS CD 1 1
3 5931 1 1 50 LYS CE C -22.863 -3.435 16.227 1.00 . A A . 71 LYS CE 1 1
3 5932 1 1 50 LYS CG C -20.387 -3.092 16.258 1.00 . A A . 71 LYS CG 1 1
3 5933 1 1 50 LYS H H -17.702 -1.865 18.055 1.00 . A A . 71 LYS H 1 1
3 5934 1 1 50 LYS HA H -17.824 -3.884 15.889 1.00 . A A . 71 LYS HA 1 1
3 5935 1 1 50 LYS HB2 H -19.320 -1.267 15.866 1.00 . A A . 71 LYS HB2 1 1
3 5936 1 1 50 LYS HB3 H -19.242 -2.452 14.560 1.00 . A A . 71 LYS HB3 1 1
3 5937 1 1 50 LYS HD2 H -21.846 -1.607 15.737 1.00 . A A . 71 LYS HD2 1 1
3 5938 1 1 50 LYS HD3 H -21.658 -2.888 14.539 1.00 . A A . 71 LYS HD3 1 1
3 5939 1 1 50 LYS HE2 H -22.658 -4.495 16.196 1.00 . A A . 71 LYS HE2 1 1
3 5940 1 1 50 LYS HE3 H -22.985 -3.122 17.255 1.00 . A A . 71 LYS HE3 1 1
3 5941 1 1 50 LYS HG2 H -20.235 -4.153 16.110 1.00 . A A . 71 LYS HG2 1 1
3 5942 1 1 50 LYS HG3 H -20.433 -2.880 17.314 1.00 . A A . 71 LYS HG3 1 1
3 5943 1 1 50 LYS HZ1 H -24.326 -2.134 15.518 1.00 . A A . 71 LYS HZ1 1 1
3 5944 1 1 50 LYS HZ2 H -24.901 -3.686 15.888 1.00 . A A . 71 LYS HZ2 1 1
3 5945 1 1 50 LYS HZ3 H -23.988 -3.434 14.477 1.00 . A A . 71 LYS HZ3 1 1
3 5946 1 1 50 LYS N N -17.898 -2.735 17.644 1.00 . A A . 71 LYS N 1 1
3 5947 1 1 50 LYS NZ N -24.114 -3.150 15.469 1.00 . A A . 71 LYS NZ 1 1
3 5948 1 1 50 LYS O O -16.934 -0.992 15.013 1.00 . A A . 71 LYS O 1 1
3 5949 1 1 51 PRO C C -14.180 -2.231 13.610 1.00 . A A . 72 PRO C 1 1
3 5950 1 1 51 PRO CA C -14.329 -1.951 15.104 1.00 . A A . 72 PRO CA 1 1
3 5951 1 1 51 PRO CB C -13.180 -2.581 15.909 1.00 . A A . 72 PRO CB 1 1
3 5952 1 1 51 PRO CD C -15.221 -3.876 16.339 1.00 . A A . 72 PRO CD 1 1
3 5953 1 1 51 PRO CG C -13.682 -3.946 16.314 1.00 . A A . 72 PRO CG 1 1
3 5954 1 1 51 PRO HA H -14.362 -0.886 15.280 1.00 . A A . 72 PRO HA 1 1
3 5955 1 1 51 PRO HB2 H -12.286 -2.666 15.296 1.00 . A A . 72 PRO HB2 1 1
3 5956 1 1 51 PRO HB3 H -12.966 -1.985 16.783 1.00 . A A . 72 PRO HB3 1 1
3 5957 1 1 51 PRO HD2 H -15.649 -4.708 15.795 1.00 . A A . 72 PRO HD2 1 1
3 5958 1 1 51 PRO HD3 H -15.596 -3.860 17.356 1.00 . A A . 72 PRO HD3 1 1
3 5959 1 1 51 PRO HG2 H -13.357 -4.691 15.591 1.00 . A A . 72 PRO HG2 1 1
3 5960 1 1 51 PRO HG3 H -13.311 -4.211 17.297 1.00 . A A . 72 PRO HG3 1 1
3 5961 1 1 51 PRO N N -15.546 -2.600 15.671 1.00 . A A . 72 PRO N 1 1
3 5962 1 1 51 PRO O O -13.147 -1.929 13.014 1.00 . A A . 72 PRO O 1 1
3 5963 1 1 52 GLU C C -14.785 -1.911 10.784 1.00 . A A . 73 GLU C 1 1
3 5964 1 1 52 GLU CA C -15.178 -3.137 11.598 1.00 . A A . 73 GLU CA 1 1
3 5965 1 1 52 GLU CB C -16.552 -3.633 11.139 1.00 . A A . 73 GLU CB 1 1
3 5966 1 1 52 GLU CD C -16.020 -6.039 11.604 1.00 . A A . 73 GLU CD 1 1
3 5967 1 1 52 GLU CG C -16.944 -4.874 11.948 1.00 . A A . 73 GLU CG 1 1
3 5968 1 1 52 GLU H H -16.008 -3.046 13.542 1.00 . A A . 73 GLU H 1 1
3 5969 1 1 52 GLU HA H -14.453 -3.915 11.431 1.00 . A A . 73 GLU HA 1 1
3 5970 1 1 52 GLU HB2 H -17.285 -2.854 11.292 1.00 . A A . 73 GLU HB2 1 1
3 5971 1 1 52 GLU HB3 H -16.507 -3.888 10.088 1.00 . A A . 73 GLU HB3 1 1
3 5972 1 1 52 GLU HG2 H -16.866 -4.655 13.003 1.00 . A A . 73 GLU HG2 1 1
3 5973 1 1 52 GLU HG3 H -17.964 -5.145 11.716 1.00 . A A . 73 GLU HG3 1 1
3 5974 1 1 52 GLU N N -15.215 -2.817 13.020 1.00 . A A . 73 GLU N 1 1
3 5975 1 1 52 GLU O O -14.441 -2.021 9.614 1.00 . A A . 73 GLU O 1 1
3 5976 1 1 52 GLU OE1 O -15.390 -5.980 10.562 1.00 . A A . 73 GLU OE1 1 1
3 5977 1 1 52 GLU OE2 O -15.952 -6.967 12.391 1.00 . A A . 73 GLU OE2 1 1
3 5978 1 1 53 PHE C C -12.960 0.496 10.407 1.00 . A A . 74 PHE C 1 1
3 5979 1 1 53 PHE CA C -14.460 0.489 10.732 1.00 . A A . 74 PHE CA 1 1
3 5980 1 1 53 PHE CB C -14.822 1.696 11.626 1.00 . A A . 74 PHE CB 1 1
3 5981 1 1 53 PHE CD1 C -13.791 3.290 9.953 1.00 . A A . 74 PHE CD1 1 1
3 5982 1 1 53 PHE CD2 C -13.212 3.536 12.300 1.00 . A A . 74 PHE CD2 1 1
3 5983 1 1 53 PHE CE1 C -12.956 4.360 9.637 1.00 . A A . 74 PHE CE1 1 1
3 5984 1 1 53 PHE CE2 C -12.381 4.604 11.979 1.00 . A A . 74 PHE CE2 1 1
3 5985 1 1 53 PHE CG C -13.923 2.876 11.290 1.00 . A A . 74 PHE CG 1 1
3 5986 1 1 53 PHE CZ C -12.250 5.017 10.650 1.00 . A A . 74 PHE CZ 1 1
3 5987 1 1 53 PHE H H -15.090 -0.715 12.360 1.00 . A A . 74 PHE H 1 1
3 5988 1 1 53 PHE HA H -15.012 0.557 9.808 1.00 . A A . 74 PHE HA 1 1
3 5989 1 1 53 PHE HB2 H -15.854 1.975 11.464 1.00 . A A . 74 PHE HB2 1 1
3 5990 1 1 53 PHE HB3 H -14.694 1.413 12.662 1.00 . A A . 74 PHE HB3 1 1
3 5991 1 1 53 PHE HD1 H -14.330 2.780 9.166 1.00 . A A . 74 PHE HD1 1 1
3 5992 1 1 53 PHE HD2 H -13.306 3.217 13.324 1.00 . A A . 74 PHE HD2 1 1
3 5993 1 1 53 PHE HE1 H -12.854 4.677 8.610 1.00 . A A . 74 PHE HE1 1 1
3 5994 1 1 53 PHE HE2 H -11.834 5.111 12.759 1.00 . A A . 74 PHE HE2 1 1
3 5995 1 1 53 PHE HZ H -11.605 5.839 10.409 1.00 . A A . 74 PHE HZ 1 1
3 5996 1 1 53 PHE N N -14.828 -0.746 11.415 1.00 . A A . 74 PHE N 1 1
3 5997 1 1 53 PHE O O -12.558 0.771 9.278 1.00 . A A . 74 PHE O 1 1
3 5998 1 1 54 ILE C C -10.303 -0.868 10.283 1.00 . A A . 75 ILE C 1 1
3 5999 1 1 54 ILE CA C -10.708 0.243 11.240 1.00 . A A . 75 ILE CA 1 1
3 6000 1 1 54 ILE CB C -10.003 0.067 12.595 1.00 . A A . 75 ILE CB 1 1
3 6001 1 1 54 ILE CD1 C -9.821 1.009 14.910 1.00 . A A . 75 ILE CD1 1 1
3 6002 1 1 54 ILE CG1 C -10.282 1.297 13.479 1.00 . A A . 75 ILE CG1 1 1
3 6003 1 1 54 ILE CG2 C -8.481 -0.067 12.379 1.00 . A A . 75 ILE CG2 1 1
3 6004 1 1 54 ILE H H -12.521 0.051 12.317 1.00 . A A . 75 ILE H 1 1
3 6005 1 1 54 ILE HA H -10.413 1.191 10.818 1.00 . A A . 75 ILE HA 1 1
3 6006 1 1 54 ILE HB H -10.382 -0.825 13.078 1.00 . A A . 75 ILE HB 1 1
3 6007 1 1 54 ILE HD11 H -8.763 0.790 14.909 1.00 . A A . 75 ILE HD11 1 1
3 6008 1 1 54 ILE HD12 H -10.363 0.158 15.297 1.00 . A A . 75 ILE HD12 1 1
3 6009 1 1 54 ILE HD13 H -10.011 1.871 15.529 1.00 . A A . 75 ILE HD13 1 1
3 6010 1 1 54 ILE HG12 H -9.745 2.153 13.092 1.00 . A A . 75 ILE HG12 1 1
3 6011 1 1 54 ILE HG13 H -11.341 1.511 13.484 1.00 . A A . 75 ILE HG13 1 1
3 6012 1 1 54 ILE HG21 H -7.964 0.022 13.321 1.00 . A A . 75 ILE HG21 1 1
3 6013 1 1 54 ILE HG22 H -8.143 0.711 11.710 1.00 . A A . 75 ILE HG22 1 1
3 6014 1 1 54 ILE HG23 H -8.264 -1.032 11.946 1.00 . A A . 75 ILE HG23 1 1
3 6015 1 1 54 ILE N N -12.152 0.230 11.426 1.00 . A A . 75 ILE N 1 1
3 6016 1 1 54 ILE O O -9.465 -0.673 9.409 1.00 . A A . 75 ILE O 1 1
3 6017 1 1 55 LEU C C -10.952 -2.904 8.199 1.00 . A A . 76 LEU C 1 1
3 6018 1 1 55 LEU CA C -10.568 -3.179 9.634 1.00 . A A . 76 LEU CA 1 1
3 6019 1 1 55 LEU CB C -11.314 -4.430 10.148 1.00 . A A . 76 LEU CB 1 1
3 6020 1 1 55 LEU CD1 C -9.192 -5.611 10.885 1.00 . A A . 76 LEU CD1 1 1
3 6021 1 1 55 LEU CD2 C -10.339 -3.947 12.424 1.00 . A A . 76 LEU CD2 1 1
3 6022 1 1 55 LEU CG C -10.561 -5.037 11.348 1.00 . A A . 76 LEU CG 1 1
3 6023 1 1 55 LEU H H -11.535 -2.142 11.208 1.00 . A A . 76 LEU H 1 1
3 6024 1 1 55 LEU HA H -9.503 -3.342 9.664 1.00 . A A . 76 LEU HA 1 1
3 6025 1 1 55 LEU HB2 H -12.306 -4.146 10.457 1.00 . A A . 76 LEU HB2 1 1
3 6026 1 1 55 LEU HB3 H -11.393 -5.174 9.366 1.00 . A A . 76 LEU HB3 1 1
3 6027 1 1 55 LEU HD11 H -9.207 -5.832 9.825 1.00 . A A . 76 LEU HD11 1 1
3 6028 1 1 55 LEU HD12 H -8.990 -6.514 11.424 1.00 . A A . 76 LEU HD12 1 1
3 6029 1 1 55 LEU HD13 H -8.402 -4.896 11.082 1.00 . A A . 76 LEU HD13 1 1
3 6030 1 1 55 LEU HD21 H -10.061 -4.415 13.353 1.00 . A A . 76 LEU HD21 1 1
3 6031 1 1 55 LEU HD22 H -11.246 -3.377 12.565 1.00 . A A . 76 LEU HD22 1 1
3 6032 1 1 55 LEU HD23 H -9.543 -3.286 12.107 1.00 . A A . 76 LEU HD23 1 1
3 6033 1 1 55 LEU HG H -11.156 -5.838 11.773 1.00 . A A . 76 LEU HG 1 1
3 6034 1 1 55 LEU N N -10.890 -2.038 10.476 1.00 . A A . 76 LEU N 1 1
3 6035 1 1 55 LEU O O -10.202 -3.217 7.288 1.00 . A A . 76 LEU O 1 1
3 6036 1 1 56 LYS C C -11.591 -1.144 5.936 1.00 . A A . 77 LYS C 1 1
3 6037 1 1 56 LYS CA C -12.589 -2.032 6.665 1.00 . A A . 77 LYS CA 1 1
3 6038 1 1 56 LYS CB C -13.937 -1.323 6.734 1.00 . A A . 77 LYS CB 1 1
3 6039 1 1 56 LYS CD C -15.813 -0.337 5.393 1.00 . A A . 77 LYS CD 1 1
3 6040 1 1 56 LYS CE C -16.907 -1.211 6.028 1.00 . A A . 77 LYS CE 1 1
3 6041 1 1 56 LYS CG C -14.490 -1.109 5.320 1.00 . A A . 77 LYS CG 1 1
3 6042 1 1 56 LYS H H -12.677 -2.099 8.778 1.00 . A A . 77 LYS H 1 1
3 6043 1 1 56 LYS HA H -12.719 -2.956 6.124 1.00 . A A . 77 LYS HA 1 1
3 6044 1 1 56 LYS HB2 H -14.617 -1.940 7.289 1.00 . A A . 77 LYS HB2 1 1
3 6045 1 1 56 LYS HB3 H -13.826 -0.368 7.228 1.00 . A A . 77 LYS HB3 1 1
3 6046 1 1 56 LYS HD2 H -15.673 0.559 5.988 1.00 . A A . 77 LYS HD2 1 1
3 6047 1 1 56 LYS HD3 H -16.115 -0.053 4.397 1.00 . A A . 77 LYS HD3 1 1
3 6048 1 1 56 LYS HE2 H -16.863 -2.213 5.626 1.00 . A A . 77 LYS HE2 1 1
3 6049 1 1 56 LYS HE3 H -16.775 -1.243 7.097 1.00 . A A . 77 LYS HE3 1 1
3 6050 1 1 56 LYS HG2 H -13.788 -0.543 4.731 1.00 . A A . 77 LYS HG2 1 1
3 6051 1 1 56 LYS HG3 H -14.654 -2.067 4.853 1.00 . A A . 77 LYS HG3 1 1
3 6052 1 1 56 LYS HZ1 H -18.806 -0.611 6.598 1.00 . A A . 77 LYS HZ1 1 1
3 6053 1 1 56 LYS HZ2 H -18.715 -1.213 5.017 1.00 . A A . 77 LYS HZ2 1 1
3 6054 1 1 56 LYS HZ3 H -18.120 0.340 5.368 1.00 . A A . 77 LYS HZ3 1 1
3 6055 1 1 56 LYS N N -12.119 -2.326 8.006 1.00 . A A . 77 LYS N 1 1
3 6056 1 1 56 LYS NZ N -18.237 -0.629 5.730 1.00 . A A . 77 LYS NZ 1 1
3 6057 1 1 56 LYS O O -11.272 -1.384 4.778 1.00 . A A . 77 LYS O 1 1
3 6058 1 1 57 ALA C C -8.776 0.143 5.926 1.00 . A A . 78 ALA C 1 1
3 6059 1 1 57 ALA CA C -10.144 0.795 6.011 1.00 . A A . 78 ALA CA 1 1
3 6060 1 1 57 ALA CB C -10.044 2.072 6.853 1.00 . A A . 78 ALA CB 1 1
3 6061 1 1 57 ALA H H -11.387 0.030 7.537 1.00 . A A . 78 ALA H 1 1
3 6062 1 1 57 ALA HA H -10.470 1.054 5.012 1.00 . A A . 78 ALA HA 1 1
3 6063 1 1 57 ALA HB1 H -10.931 2.671 6.707 1.00 . A A . 78 ALA HB1 1 1
3 6064 1 1 57 ALA HB2 H -9.178 2.640 6.556 1.00 . A A . 78 ALA HB2 1 1
3 6065 1 1 57 ALA HB3 H -9.956 1.810 7.895 1.00 . A A . 78 ALA HB3 1 1
3 6066 1 1 57 ALA N N -11.102 -0.118 6.615 1.00 . A A . 78 ALA N 1 1
3 6067 1 1 57 ALA O O -7.892 0.628 5.225 1.00 . A A . 78 ALA O 1 1
3 6068 1 1 58 LYS C C -7.255 -2.671 5.492 1.00 . A A . 79 LYS C 1 1
3 6069 1 1 58 LYS CA C -7.329 -1.671 6.635 1.00 . A A . 79 LYS CA 1 1
3 6070 1 1 58 LYS CB C -7.149 -2.416 7.972 1.00 . A A . 79 LYS CB 1 1
3 6071 1 1 58 LYS CD C -4.883 -1.635 8.766 1.00 . A A . 79 LYS CD 1 1
3 6072 1 1 58 LYS CE C -3.449 -2.062 9.030 1.00 . A A . 79 LYS CE 1 1
3 6073 1 1 58 LYS CG C -5.662 -2.809 8.157 1.00 . A A . 79 LYS CG 1 1
3 6074 1 1 58 LYS H H -9.325 -1.303 7.161 1.00 . A A . 79 LYS H 1 1
3 6075 1 1 58 LYS HA H -6.530 -0.960 6.515 1.00 . A A . 79 LYS HA 1 1
3 6076 1 1 58 LYS HB2 H -7.470 -1.777 8.781 1.00 . A A . 79 LYS HB2 1 1
3 6077 1 1 58 LYS HB3 H -7.763 -3.311 7.980 1.00 . A A . 79 LYS HB3 1 1
3 6078 1 1 58 LYS HD2 H -4.885 -0.798 8.089 1.00 . A A . 79 LYS HD2 1 1
3 6079 1 1 58 LYS HD3 H -5.342 -1.342 9.698 1.00 . A A . 79 LYS HD3 1 1
3 6080 1 1 58 LYS HE2 H -2.925 -1.257 9.521 1.00 . A A . 79 LYS HE2 1 1
3 6081 1 1 58 LYS HE3 H -3.447 -2.936 9.664 1.00 . A A . 79 LYS HE3 1 1
3 6082 1 1 58 LYS HG2 H -5.591 -3.661 8.816 1.00 . A A . 79 LYS HG2 1 1
3 6083 1 1 58 LYS HG3 H -5.224 -3.067 7.200 1.00 . A A . 79 LYS HG3 1 1
3 6084 1 1 58 LYS HZ1 H -1.751 -2.370 7.869 1.00 . A A . 79 LYS HZ1 1 1
3 6085 1 1 58 LYS HZ2 H -3.044 -1.666 7.025 1.00 . A A . 79 LYS HZ2 1 1
3 6086 1 1 58 LYS HZ3 H -3.084 -3.320 7.413 1.00 . A A . 79 LYS HZ3 1 1
3 6087 1 1 58 LYS N N -8.592 -0.958 6.635 1.00 . A A . 79 LYS N 1 1
3 6088 1 1 58 LYS NZ N -2.781 -2.378 7.737 1.00 . A A . 79 LYS NZ 1 1
3 6089 1 1 58 LYS O O -6.233 -2.782 4.829 1.00 . A A . 79 LYS O 1 1
3 6090 1 1 59 ILE C C -8.577 -3.713 2.849 1.00 . A A . 80 ILE C 1 1
3 6091 1 1 59 ILE CA C -8.406 -4.387 4.202 1.00 . A A . 80 ILE CA 1 1
3 6092 1 1 59 ILE CB C -9.547 -5.367 4.468 1.00 . A A . 80 ILE CB 1 1
3 6093 1 1 59 ILE CD1 C -12.014 -5.528 4.918 1.00 . A A . 80 ILE CD1 1 1
3 6094 1 1 59 ILE CG1 C -10.887 -4.621 4.423 1.00 . A A . 80 ILE CG1 1 1
3 6095 1 1 59 ILE CG2 C -9.356 -6.022 5.851 1.00 . A A . 80 ILE CG2 1 1
3 6096 1 1 59 ILE H H -9.142 -3.236 5.823 1.00 . A A . 80 ILE H 1 1
3 6097 1 1 59 ILE HA H -7.485 -4.945 4.189 1.00 . A A . 80 ILE HA 1 1
3 6098 1 1 59 ILE HB H -9.536 -6.132 3.704 1.00 . A A . 80 ILE HB 1 1
3 6099 1 1 59 ILE HD11 H -11.880 -6.523 4.512 1.00 . A A . 80 ILE HD11 1 1
3 6100 1 1 59 ILE HD12 H -12.962 -5.133 4.597 1.00 . A A . 80 ILE HD12 1 1
3 6101 1 1 59 ILE HD13 H -11.989 -5.568 5.998 1.00 . A A . 80 ILE HD13 1 1
3 6102 1 1 59 ILE HG12 H -10.825 -3.741 5.040 1.00 . A A . 80 ILE HG12 1 1
3 6103 1 1 59 ILE HG13 H -11.096 -4.336 3.412 1.00 . A A . 80 ILE HG13 1 1
3 6104 1 1 59 ILE HG21 H -9.631 -5.330 6.622 1.00 . A A . 80 ILE HG21 1 1
3 6105 1 1 59 ILE HG22 H -8.330 -6.304 5.986 1.00 . A A . 80 ILE HG22 1 1
3 6106 1 1 59 ILE HG23 H -9.981 -6.898 5.924 1.00 . A A . 80 ILE HG23 1 1
3 6107 1 1 59 ILE N N -8.347 -3.395 5.273 1.00 . A A . 80 ILE N 1 1
3 6108 1 1 59 ILE O O -7.972 -4.120 1.859 1.00 . A A . 80 ILE O 1 1
3 6109 1 1 60 LYS C C -8.374 -1.349 1.064 1.00 . A A . 81 LYS C 1 1
3 6110 1 1 60 LYS CA C -9.658 -1.953 1.582 1.00 . A A . 81 LYS CA 1 1
3 6111 1 1 60 LYS CB C -10.691 -0.845 1.829 1.00 . A A . 81 LYS CB 1 1
3 6112 1 1 60 LYS CD C -12.733 -1.893 0.766 1.00 . A A . 81 LYS CD 1 1
3 6113 1 1 60 LYS CE C -14.180 -2.282 1.009 1.00 . A A . 81 LYS CE 1 1
3 6114 1 1 60 LYS CG C -12.084 -1.461 2.090 1.00 . A A . 81 LYS CG 1 1
3 6115 1 1 60 LYS H H -9.872 -2.407 3.634 1.00 . A A . 81 LYS H 1 1
3 6116 1 1 60 LYS HA H -10.032 -2.638 0.843 1.00 . A A . 81 LYS HA 1 1
3 6117 1 1 60 LYS HB2 H -10.387 -0.263 2.687 1.00 . A A . 81 LYS HB2 1 1
3 6118 1 1 60 LYS HB3 H -10.738 -0.192 0.966 1.00 . A A . 81 LYS HB3 1 1
3 6119 1 1 60 LYS HD2 H -12.694 -1.082 0.058 1.00 . A A . 81 LYS HD2 1 1
3 6120 1 1 60 LYS HD3 H -12.213 -2.744 0.364 1.00 . A A . 81 LYS HD3 1 1
3 6121 1 1 60 LYS HE2 H -14.702 -1.451 1.454 1.00 . A A . 81 LYS HE2 1 1
3 6122 1 1 60 LYS HE3 H -14.639 -2.537 0.067 1.00 . A A . 81 LYS HE3 1 1
3 6123 1 1 60 LYS HG2 H -11.984 -2.324 2.726 1.00 . A A . 81 LYS HG2 1 1
3 6124 1 1 60 LYS HG3 H -12.713 -0.736 2.585 1.00 . A A . 81 LYS HG3 1 1
3 6125 1 1 60 LYS HZ1 H -13.311 -3.935 1.929 1.00 . A A . 81 LYS HZ1 1 1
3 6126 1 1 60 LYS HZ2 H -14.963 -4.117 1.596 1.00 . A A . 81 LYS HZ2 1 1
3 6127 1 1 60 LYS HZ3 H -14.460 -3.133 2.887 1.00 . A A . 81 LYS HZ3 1 1
3 6128 1 1 60 LYS N N -9.408 -2.679 2.813 1.00 . A A . 81 LYS N 1 1
3 6129 1 1 60 LYS NZ N -14.232 -3.455 1.924 1.00 . A A . 81 LYS NZ 1 1
3 6130 1 1 60 LYS O O -8.302 -0.915 -0.077 1.00 . A A . 81 LYS O 1 1
3 6131 1 1 61 ALA C C -5.221 -1.796 0.820 1.00 . A A . 82 ALA C 1 1
3 6132 1 1 61 ALA CA C -6.070 -0.745 1.530 1.00 . A A . 82 ALA CA 1 1
3 6133 1 1 61 ALA CB C -5.338 -0.236 2.771 1.00 . A A . 82 ALA CB 1 1
3 6134 1 1 61 ALA H H -7.477 -1.659 2.822 1.00 . A A . 82 ALA H 1 1
3 6135 1 1 61 ALA HA H -6.221 0.086 0.855 1.00 . A A . 82 ALA HA 1 1
3 6136 1 1 61 ALA HB1 H -5.304 -1.014 3.517 1.00 . A A . 82 ALA HB1 1 1
3 6137 1 1 61 ALA HB2 H -5.865 0.627 3.171 1.00 . A A . 82 ALA HB2 1 1
3 6138 1 1 61 ALA HB3 H -4.331 0.044 2.496 1.00 . A A . 82 ALA HB3 1 1
3 6139 1 1 61 ALA N N -7.362 -1.307 1.914 1.00 . A A . 82 ALA N 1 1
3 6140 1 1 61 ALA O O -4.610 -1.525 -0.209 1.00 . A A . 82 ALA O 1 1
3 6141 1 1 62 ILE C C -4.805 -4.319 -0.629 1.00 . A A . 83 ILE C 1 1
3 6142 1 1 62 ILE CA C -4.376 -4.051 0.803 1.00 . A A . 83 ILE CA 1 1
3 6143 1 1 62 ILE CB C -4.524 -5.347 1.651 1.00 . A A . 83 ILE CB 1 1
3 6144 1 1 62 ILE CD1 C -4.158 -4.381 3.950 1.00 . A A . 83 ILE CD1 1 1
3 6145 1 1 62 ILE CG1 C -3.577 -5.301 2.880 1.00 . A A . 83 ILE CG1 1 1
3 6146 1 1 62 ILE CG2 C -4.197 -6.594 0.798 1.00 . A A . 83 ILE CG2 1 1
3 6147 1 1 62 ILE H H -5.670 -3.152 2.221 1.00 . A A . 83 ILE H 1 1
3 6148 1 1 62 ILE HA H -3.341 -3.741 0.787 1.00 . A A . 83 ILE HA 1 1
3 6149 1 1 62 ILE HB H -5.557 -5.422 1.993 1.00 . A A . 83 ILE HB 1 1
3 6150 1 1 62 ILE HD11 H -5.112 -4.768 4.259 1.00 . A A . 83 ILE HD11 1 1
3 6151 1 1 62 ILE HD12 H -4.278 -3.387 3.553 1.00 . A A . 83 ILE HD12 1 1
3 6152 1 1 62 ILE HD13 H -3.492 -4.348 4.792 1.00 . A A . 83 ILE HD13 1 1
3 6153 1 1 62 ILE HG12 H -3.470 -6.293 3.292 1.00 . A A . 83 ILE HG12 1 1
3 6154 1 1 62 ILE HG13 H -2.605 -4.939 2.589 1.00 . A A . 83 ILE HG13 1 1
3 6155 1 1 62 ILE HG21 H -3.306 -6.402 0.216 1.00 . A A . 83 ILE HG21 1 1
3 6156 1 1 62 ILE HG22 H -5.025 -6.809 0.136 1.00 . A A . 83 ILE HG22 1 1
3 6157 1 1 62 ILE HG23 H -4.034 -7.444 1.438 1.00 . A A . 83 ILE HG23 1 1
3 6158 1 1 62 ILE N N -5.175 -2.989 1.390 1.00 . A A . 83 ILE N 1 1
3 6159 1 1 62 ILE O O -3.967 -4.374 -1.529 1.00 . A A . 83 ILE O 1 1
3 6160 1 1 63 GLN C C -6.174 -3.733 -3.135 1.00 . A A . 84 GLN C 1 1
3 6161 1 1 63 GLN CA C -6.603 -4.823 -2.157 1.00 . A A . 84 GLN CA 1 1
3 6162 1 1 63 GLN CB C -8.136 -4.930 -2.103 1.00 . A A . 84 GLN CB 1 1
3 6163 1 1 63 GLN CD C -10.234 -3.619 -1.672 1.00 . A A . 84 GLN CD 1 1
3 6164 1 1 63 GLN CG C -8.762 -3.530 -2.013 1.00 . A A . 84 GLN CG 1 1
3 6165 1 1 63 GLN H H -6.718 -4.508 -0.052 1.00 . A A . 84 GLN H 1 1
3 6166 1 1 63 GLN HA H -6.200 -5.768 -2.485 1.00 . A A . 84 GLN HA 1 1
3 6167 1 1 63 GLN HB2 H -8.498 -5.426 -2.994 1.00 . A A . 84 GLN HB2 1 1
3 6168 1 1 63 GLN HB3 H -8.413 -5.504 -1.231 1.00 . A A . 84 GLN HB3 1 1
3 6169 1 1 63 GLN HE21 H -10.213 -5.590 -1.461 1.00 . A A . 84 GLN HE21 1 1
3 6170 1 1 63 GLN HE22 H -11.715 -4.848 -1.206 1.00 . A A . 84 GLN HE22 1 1
3 6171 1 1 63 GLN HG2 H -8.250 -2.962 -1.253 1.00 . A A . 84 GLN HG2 1 1
3 6172 1 1 63 GLN HG3 H -8.659 -3.036 -2.966 1.00 . A A . 84 GLN HG3 1 1
3 6173 1 1 63 GLN N N -6.097 -4.526 -0.823 1.00 . A A . 84 GLN N 1 1
3 6174 1 1 63 GLN NE2 N -10.766 -4.781 -1.425 1.00 . A A . 84 GLN NE2 1 1
3 6175 1 1 63 GLN O O -5.782 -4.011 -4.262 1.00 . A A . 84 GLN O 1 1
3 6176 1 1 63 GLN OE1 O -10.917 -2.598 -1.642 1.00 . A A . 84 GLN OE1 1 1
3 6177 1 1 64 VAL C C -4.390 -1.391 -3.762 1.00 . A A . 85 VAL C 1 1
3 6178 1 1 64 VAL CA C -5.889 -1.358 -3.509 1.00 . A A . 85 VAL CA 1 1
3 6179 1 1 64 VAL CB C -6.284 -0.036 -2.829 1.00 . A A . 85 VAL CB 1 1
3 6180 1 1 64 VAL CG1 C -5.684 1.155 -3.600 1.00 . A A . 85 VAL CG1 1 1
3 6181 1 1 64 VAL CG2 C -7.816 0.093 -2.812 1.00 . A A . 85 VAL CG2 1 1
3 6182 1 1 64 VAL H H -6.597 -2.327 -1.770 1.00 . A A . 85 VAL H 1 1
3 6183 1 1 64 VAL HA H -6.406 -1.430 -4.459 1.00 . A A . 85 VAL HA 1 1
3 6184 1 1 64 VAL HB H -5.913 -0.034 -1.813 1.00 . A A . 85 VAL HB 1 1
3 6185 1 1 64 VAL HG11 H -5.868 1.026 -4.660 1.00 . A A . 85 VAL HG11 1 1
3 6186 1 1 64 VAL HG12 H -4.620 1.201 -3.422 1.00 . A A . 85 VAL HG12 1 1
3 6187 1 1 64 VAL HG13 H -6.136 2.074 -3.266 1.00 . A A . 85 VAL HG13 1 1
3 6188 1 1 64 VAL HG21 H -8.251 -0.804 -2.422 1.00 . A A . 85 VAL HG21 1 1
3 6189 1 1 64 VAL HG22 H -8.175 0.257 -3.817 1.00 . A A . 85 VAL HG22 1 1
3 6190 1 1 64 VAL HG23 H -8.098 0.927 -2.188 1.00 . A A . 85 VAL HG23 1 1
3 6191 1 1 64 VAL N N -6.266 -2.488 -2.681 1.00 . A A . 85 VAL N 1 1
3 6192 1 1 64 VAL O O -3.934 -1.090 -4.854 1.00 . A A . 85 VAL O 1 1
3 6193 1 1 65 ALA C C -1.751 -2.565 -4.068 1.00 . A A . 86 ALA C 1 1
3 6194 1 1 65 ALA CA C -2.173 -1.748 -2.851 1.00 . A A . 86 ALA CA 1 1
3 6195 1 1 65 ALA CB C -1.564 -2.367 -1.579 1.00 . A A . 86 ALA CB 1 1
3 6196 1 1 65 ALA H H -4.036 -1.920 -1.867 1.00 . A A . 86 ALA H 1 1
3 6197 1 1 65 ALA HA H -1.811 -0.732 -2.959 1.00 . A A . 86 ALA HA 1 1
3 6198 1 1 65 ALA HB1 H -2.154 -2.080 -0.725 1.00 . A A . 86 ALA HB1 1 1
3 6199 1 1 65 ALA HB2 H -0.545 -2.023 -1.450 1.00 . A A . 86 ALA HB2 1 1
3 6200 1 1 65 ALA HB3 H -1.571 -3.442 -1.656 1.00 . A A . 86 ALA HB3 1 1
3 6201 1 1 65 ALA N N -3.626 -1.721 -2.730 1.00 . A A . 86 ALA N 1 1
3 6202 1 1 65 ALA O O -0.793 -2.239 -4.749 1.00 . A A . 86 ALA O 1 1
3 6203 1 1 66 GLU C C -2.096 -3.670 -6.742 1.00 . A A . 87 GLU C 1 1
3 6204 1 1 66 GLU CA C -2.177 -4.491 -5.465 1.00 . A A . 87 GLU CA 1 1
3 6205 1 1 66 GLU CB C -3.259 -5.562 -5.623 1.00 . A A . 87 GLU CB 1 1
3 6206 1 1 66 GLU CD C -4.356 -7.522 -4.513 1.00 . A A . 87 GLU CD 1 1
3 6207 1 1 66 GLU CG C -3.223 -6.502 -4.418 1.00 . A A . 87 GLU CG 1 1
3 6208 1 1 66 GLU H H -3.246 -3.852 -3.755 1.00 . A A . 87 GLU H 1 1
3 6209 1 1 66 GLU HA H -1.226 -4.972 -5.299 1.00 . A A . 87 GLU HA 1 1
3 6210 1 1 66 GLU HB2 H -4.227 -5.090 -5.686 1.00 . A A . 87 GLU HB2 1 1
3 6211 1 1 66 GLU HB3 H -3.080 -6.130 -6.523 1.00 . A A . 87 GLU HB3 1 1
3 6212 1 1 66 GLU HG2 H -2.275 -7.020 -4.398 1.00 . A A . 87 GLU HG2 1 1
3 6213 1 1 66 GLU HG3 H -3.336 -5.926 -3.511 1.00 . A A . 87 GLU HG3 1 1
3 6214 1 1 66 GLU N N -2.485 -3.632 -4.328 1.00 . A A . 87 GLU N 1 1
3 6215 1 1 66 GLU O O -1.534 -4.112 -7.736 1.00 . A A . 87 GLU O 1 1
3 6216 1 1 66 GLU OE1 O -5.053 -7.520 -5.515 1.00 . A A . 87 GLU OE1 1 1
3 6217 1 1 66 GLU OE2 O -4.512 -8.289 -3.577 1.00 . A A . 87 GLU OE2 1 1
3 6218 1 1 67 ARG C C -1.274 -1.002 -8.095 1.00 . A A . 88 ARG C 1 1
3 6219 1 1 67 ARG CA C -2.651 -1.612 -7.879 1.00 . A A . 88 ARG CA 1 1
3 6220 1 1 67 ARG CB C -3.687 -0.484 -7.711 1.00 . A A . 88 ARG CB 1 1
3 6221 1 1 67 ARG CD C -3.883 -0.334 -10.218 1.00 . A A . 88 ARG CD 1 1
3 6222 1 1 67 ARG CG C -3.658 0.463 -8.920 1.00 . A A . 88 ARG CG 1 1
3 6223 1 1 67 ARG CZ C -4.738 0.033 -12.442 1.00 . A A . 88 ARG CZ 1 1
3 6224 1 1 67 ARG H H -3.099 -2.146 -5.904 1.00 . A A . 88 ARG H 1 1
3 6225 1 1 67 ARG HA H -2.906 -2.209 -8.732 1.00 . A A . 88 ARG HA 1 1
3 6226 1 1 67 ARG HB2 H -4.674 -0.914 -7.622 1.00 . A A . 88 ARG HB2 1 1
3 6227 1 1 67 ARG HB3 H -3.464 0.086 -6.823 1.00 . A A . 88 ARG HB3 1 1
3 6228 1 1 67 ARG HD2 H -2.945 -0.741 -10.564 1.00 . A A . 88 ARG HD2 1 1
3 6229 1 1 67 ARG HD3 H -4.571 -1.148 -10.036 1.00 . A A . 88 ARG HD3 1 1
3 6230 1 1 67 ARG HE H -4.578 1.468 -11.058 1.00 . A A . 88 ARG HE 1 1
3 6231 1 1 67 ARG HG2 H -4.436 1.194 -8.803 1.00 . A A . 88 ARG HG2 1 1
3 6232 1 1 67 ARG HG3 H -2.712 0.978 -8.965 1.00 . A A . 88 ARG HG3 1 1
3 6233 1 1 67 ARG HH11 H -4.168 -1.840 -11.998 1.00 . A A . 88 ARG HH11 1 1
3 6234 1 1 67 ARG HH12 H -4.777 -1.601 -13.602 1.00 . A A . 88 ARG HH12 1 1
3 6235 1 1 67 ARG HH21 H -5.378 1.785 -13.156 1.00 . A A . 88 ARG HH21 1 1
3 6236 1 1 67 ARG HH22 H -5.462 0.451 -14.257 1.00 . A A . 88 ARG HH22 1 1
3 6237 1 1 67 ARG N N -2.666 -2.469 -6.714 1.00 . A A . 88 ARG N 1 1
3 6238 1 1 67 ARG NE N -4.431 0.521 -11.248 1.00 . A A . 88 ARG NE 1 1
3 6239 1 1 67 ARG NH1 N -4.546 -1.236 -12.701 1.00 . A A . 88 ARG NH1 1 1
3 6240 1 1 67 ARG NH2 N -5.230 0.816 -13.355 1.00 . A A . 88 ARG NH2 1 1
3 6241 1 1 67 ARG O O -0.936 -0.567 -9.201 1.00 . A A . 88 ARG O 1 1
3 6242 1 1 68 PHE C C 1.789 -1.269 -7.895 1.00 . A A . 89 PHE C 1 1
3 6243 1 1 68 PHE CA C 0.841 -0.350 -7.146 1.00 . A A . 89 PHE CA 1 1
3 6244 1 1 68 PHE CB C 1.398 -0.082 -5.717 1.00 . A A . 89 PHE CB 1 1
3 6245 1 1 68 PHE CD1 C 2.097 2.287 -6.187 1.00 . A A . 89 PHE CD1 1 1
3 6246 1 1 68 PHE CD2 C 0.556 1.880 -4.355 1.00 . A A . 89 PHE CD2 1 1
3 6247 1 1 68 PHE CE1 C 2.056 3.655 -5.918 1.00 . A A . 89 PHE CE1 1 1
3 6248 1 1 68 PHE CE2 C 0.518 3.244 -4.087 1.00 . A A . 89 PHE CE2 1 1
3 6249 1 1 68 PHE CG C 1.346 1.399 -5.405 1.00 . A A . 89 PHE CG 1 1
3 6250 1 1 68 PHE CZ C 1.268 4.134 -4.868 1.00 . A A . 89 PHE CZ 1 1
3 6251 1 1 68 PHE H H -0.789 -1.293 -6.164 1.00 . A A . 89 PHE H 1 1
3 6252 1 1 68 PHE HA H 0.763 0.578 -7.698 1.00 . A A . 89 PHE HA 1 1
3 6253 1 1 68 PHE HB2 H 0.808 -0.626 -5.003 1.00 . A A . 89 PHE HB2 1 1
3 6254 1 1 68 PHE HB3 H 2.422 -0.421 -5.631 1.00 . A A . 89 PHE HB3 1 1
3 6255 1 1 68 PHE HD1 H 2.701 1.914 -7.001 1.00 . A A . 89 PHE HD1 1 1
3 6256 1 1 68 PHE HD2 H -0.023 1.195 -3.756 1.00 . A A . 89 PHE HD2 1 1
3 6257 1 1 68 PHE HE1 H 2.631 4.342 -6.522 1.00 . A A . 89 PHE HE1 1 1
3 6258 1 1 68 PHE HE2 H -0.091 3.613 -3.279 1.00 . A A . 89 PHE HE2 1 1
3 6259 1 1 68 PHE HZ H 1.240 5.187 -4.656 1.00 . A A . 89 PHE HZ 1 1
3 6260 1 1 68 PHE N N -0.489 -0.947 -7.035 1.00 . A A . 89 PHE N 1 1
3 6261 1 1 68 PHE O O 2.206 -0.963 -9.012 1.00 . A A . 89 PHE O 1 1
3 6262 1 1 69 VAL C C 2.677 -3.592 -9.336 1.00 . A A . 90 VAL C 1 1
3 6263 1 1 69 VAL CA C 3.060 -3.335 -7.884 1.00 . A A . 90 VAL CA 1 1
3 6264 1 1 69 VAL CB C 3.050 -4.654 -7.104 1.00 . A A . 90 VAL CB 1 1
3 6265 1 1 69 VAL CG1 C 3.289 -4.371 -5.614 1.00 . A A . 90 VAL CG1 1 1
3 6266 1 1 69 VAL CG2 C 1.691 -5.350 -7.280 1.00 . A A . 90 VAL CG2 1 1
3 6267 1 1 69 VAL H H 1.780 -2.567 -6.360 1.00 . A A . 90 VAL H 1 1
3 6268 1 1 69 VAL HA H 4.059 -2.921 -7.853 1.00 . A A . 90 VAL HA 1 1
3 6269 1 1 69 VAL HB H 3.837 -5.295 -7.477 1.00 . A A . 90 VAL HB 1 1
3 6270 1 1 69 VAL HG11 H 3.435 -5.307 -5.095 1.00 . A A . 90 VAL HG11 1 1
3 6271 1 1 69 VAL HG12 H 2.431 -3.861 -5.202 1.00 . A A . 90 VAL HG12 1 1
3 6272 1 1 69 VAL HG13 H 4.165 -3.754 -5.497 1.00 . A A . 90 VAL HG13 1 1
3 6273 1 1 69 VAL HG21 H 1.605 -6.161 -6.576 1.00 . A A . 90 VAL HG21 1 1
3 6274 1 1 69 VAL HG22 H 1.616 -5.740 -8.284 1.00 . A A . 90 VAL HG22 1 1
3 6275 1 1 69 VAL HG23 H 0.896 -4.636 -7.111 1.00 . A A . 90 VAL HG23 1 1
3 6276 1 1 69 VAL N N 2.134 -2.386 -7.264 1.00 . A A . 90 VAL N 1 1
3 6277 1 1 69 VAL O O 3.511 -3.959 -10.158 1.00 . A A . 90 VAL O 1 1
3 6278 1 1 70 LYS C C 1.411 -2.532 -11.938 1.00 . A A . 91 LYS C 1 1
3 6279 1 1 70 LYS CA C 0.905 -3.601 -10.995 1.00 . A A . 91 LYS CA 1 1
3 6280 1 1 70 LYS CB C -0.636 -3.599 -10.988 1.00 . A A . 91 LYS CB 1 1
3 6281 1 1 70 LYS CD C -1.239 -6.004 -11.420 1.00 . A A . 91 LYS CD 1 1
3 6282 1 1 70 LYS CE C -1.694 -7.307 -10.775 1.00 . A A . 91 LYS CE 1 1
3 6283 1 1 70 LYS CG C -1.162 -4.905 -10.355 1.00 . A A . 91 LYS CG 1 1
3 6284 1 1 70 LYS H H 0.778 -3.085 -8.943 1.00 . A A . 91 LYS H 1 1
3 6285 1 1 70 LYS HA H 1.262 -4.549 -11.342 1.00 . A A . 91 LYS HA 1 1
3 6286 1 1 70 LYS HB2 H -0.984 -2.749 -10.414 1.00 . A A . 91 LYS HB2 1 1
3 6287 1 1 70 LYS HB3 H -1.008 -3.509 -12.004 1.00 . A A . 91 LYS HB3 1 1
3 6288 1 1 70 LYS HD2 H -1.948 -5.710 -12.178 1.00 . A A . 91 LYS HD2 1 1
3 6289 1 1 70 LYS HD3 H -0.277 -6.148 -11.872 1.00 . A A . 91 LYS HD3 1 1
3 6290 1 1 70 LYS HE2 H -0.988 -7.592 -10.010 1.00 . A A . 91 LYS HE2 1 1
3 6291 1 1 70 LYS HE3 H -2.669 -7.169 -10.335 1.00 . A A . 91 LYS HE3 1 1
3 6292 1 1 70 LYS HG2 H -0.494 -5.224 -9.561 1.00 . A A . 91 LYS HG2 1 1
3 6293 1 1 70 LYS HG3 H -2.149 -4.741 -9.947 1.00 . A A . 91 LYS HG3 1 1
3 6294 1 1 70 LYS HZ1 H -1.048 -8.183 -12.550 1.00 . A A . 91 LYS HZ1 1 1
3 6295 1 1 70 LYS HZ2 H -2.704 -8.378 -12.245 1.00 . A A . 91 LYS HZ2 1 1
3 6296 1 1 70 LYS HZ3 H -1.569 -9.295 -11.376 1.00 . A A . 91 LYS HZ3 1 1
3 6297 1 1 70 LYS N N 1.399 -3.392 -9.643 1.00 . A A . 91 LYS N 1 1
3 6298 1 1 70 LYS NZ N -1.759 -8.371 -11.815 1.00 . A A . 91 LYS NZ 1 1
3 6299 1 1 70 LYS O O 1.844 -2.829 -13.050 1.00 . A A . 91 LYS O 1 1
3 6300 1 1 71 ALA C C 3.330 -0.190 -12.437 1.00 . A A . 92 ALA C 1 1
3 6301 1 1 71 ALA CA C 1.815 -0.172 -12.303 1.00 . A A . 92 ALA CA 1 1
3 6302 1 1 71 ALA CB C 1.369 1.151 -11.678 1.00 . A A . 92 ALA CB 1 1
3 6303 1 1 71 ALA H H 1.013 -1.112 -10.584 1.00 . A A . 92 ALA H 1 1
3 6304 1 1 71 ALA HA H 1.383 -0.252 -13.286 1.00 . A A . 92 ALA HA 1 1
3 6305 1 1 71 ALA HB1 H 0.298 1.136 -11.530 1.00 . A A . 92 ALA HB1 1 1
3 6306 1 1 71 ALA HB2 H 1.630 1.966 -12.337 1.00 . A A . 92 ALA HB2 1 1
3 6307 1 1 71 ALA HB3 H 1.860 1.286 -10.726 1.00 . A A . 92 ALA HB3 1 1
3 6308 1 1 71 ALA N N 1.353 -1.290 -11.488 1.00 . A A . 92 ALA N 1 1
3 6309 1 1 71 ALA O O 3.884 0.260 -13.436 1.00 . A A . 92 ALA O 1 1
3 6310 1 1 72 ILE C C 5.935 -1.586 -12.614 1.00 . A A . 93 ILE C 1 1
3 6311 1 1 72 ILE CA C 5.449 -0.755 -11.444 1.00 . A A . 93 ILE CA 1 1
3 6312 1 1 72 ILE CB C 5.984 -1.339 -10.103 1.00 . A A . 93 ILE CB 1 1
3 6313 1 1 72 ILE CD1 C 4.790 0.293 -8.602 1.00 . A A . 93 ILE CD1 1 1
3 6314 1 1 72 ILE CG1 C 6.155 -0.214 -9.054 1.00 . A A . 93 ILE CG1 1 1
3 6315 1 1 72 ILE CG2 C 7.337 -2.050 -10.313 1.00 . A A . 93 ILE CG2 1 1
3 6316 1 1 72 ILE H H 3.499 -1.048 -10.637 1.00 . A A . 93 ILE H 1 1
3 6317 1 1 72 ILE HA H 5.826 0.249 -11.577 1.00 . A A . 93 ILE HA 1 1
3 6318 1 1 72 ILE HB H 5.264 -2.063 -9.732 1.00 . A A . 93 ILE HB 1 1
3 6319 1 1 72 ILE HD11 H 4.916 1.159 -7.979 1.00 . A A . 93 ILE HD11 1 1
3 6320 1 1 72 ILE HD12 H 4.304 -0.482 -8.041 1.00 . A A . 93 ILE HD12 1 1
3 6321 1 1 72 ILE HD13 H 4.190 0.558 -9.456 1.00 . A A . 93 ILE HD13 1 1
3 6322 1 1 72 ILE HG12 H 6.693 -0.599 -8.199 1.00 . A A . 93 ILE HG12 1 1
3 6323 1 1 72 ILE HG13 H 6.718 0.601 -9.481 1.00 . A A . 93 ILE HG13 1 1
3 6324 1 1 72 ILE HG21 H 7.178 -2.978 -10.843 1.00 . A A . 93 ILE HG21 1 1
3 6325 1 1 72 ILE HG22 H 7.796 -2.263 -9.363 1.00 . A A . 93 ILE HG22 1 1
3 6326 1 1 72 ILE HG23 H 7.985 -1.411 -10.896 1.00 . A A . 93 ILE HG23 1 1
3 6327 1 1 72 ILE N N 3.994 -0.707 -11.420 1.00 . A A . 93 ILE N 1 1
3 6328 1 1 72 ILE O O 6.885 -1.202 -13.298 1.00 . A A . 93 ILE O 1 1
3 6329 1 1 73 LYS C C 5.594 -2.964 -15.214 1.00 . A A . 94 LYS C 1 1
3 6330 1 1 73 LYS CA C 5.753 -3.636 -13.864 1.00 . A A . 94 LYS CA 1 1
3 6331 1 1 73 LYS CB C 4.909 -4.913 -13.828 1.00 . A A . 94 LYS CB 1 1
3 6332 1 1 73 LYS CD C 4.622 -7.130 -12.685 1.00 . A A . 94 LYS CD 1 1
3 6333 1 1 73 LYS CE C 3.093 -7.022 -12.761 1.00 . A A . 94 LYS CE 1 1
3 6334 1 1 73 LYS CG C 5.243 -5.733 -12.570 1.00 . A A . 94 LYS CG 1 1
3 6335 1 1 73 LYS H H 4.617 -3.019 -12.189 1.00 . A A . 94 LYS H 1 1
3 6336 1 1 73 LYS HA H 6.793 -3.893 -13.722 1.00 . A A . 94 LYS HA 1 1
3 6337 1 1 73 LYS HB2 H 3.863 -4.634 -13.807 1.00 . A A . 94 LYS HB2 1 1
3 6338 1 1 73 LYS HB3 H 5.105 -5.506 -14.712 1.00 . A A . 94 LYS HB3 1 1
3 6339 1 1 73 LYS HD2 H 4.998 -7.614 -13.578 1.00 . A A . 94 LYS HD2 1 1
3 6340 1 1 73 LYS HD3 H 4.897 -7.716 -11.822 1.00 . A A . 94 LYS HD3 1 1
3 6341 1 1 73 LYS HE2 H 2.734 -6.302 -12.039 1.00 . A A . 94 LYS HE2 1 1
3 6342 1 1 73 LYS HE3 H 2.799 -6.714 -13.755 1.00 . A A . 94 LYS HE3 1 1
3 6343 1 1 73 LYS HG2 H 6.313 -5.832 -12.464 1.00 . A A . 94 LYS HG2 1 1
3 6344 1 1 73 LYS HG3 H 4.843 -5.237 -11.699 1.00 . A A . 94 LYS HG3 1 1
3 6345 1 1 73 LYS HZ1 H 3.010 -8.800 -11.691 1.00 . A A . 94 LYS HZ1 1 1
3 6346 1 1 73 LYS HZ2 H 2.542 -8.946 -13.316 1.00 . A A . 94 LYS HZ2 1 1
3 6347 1 1 73 LYS HZ3 H 1.497 -8.217 -12.193 1.00 . A A . 94 LYS HZ3 1 1
3 6348 1 1 73 LYS N N 5.330 -2.742 -12.804 1.00 . A A . 94 LYS N 1 1
3 6349 1 1 73 LYS NZ N 2.491 -8.347 -12.468 1.00 . A A . 94 LYS NZ 1 1
3 6350 1 1 73 LYS O O 6.542 -2.890 -15.987 1.00 . A A . 94 LYS O 1 1
3 6351 1 1 74 GLU C C 5.031 -0.588 -16.921 1.00 . A A . 95 GLU C 1 1
3 6352 1 1 74 GLU CA C 4.129 -1.803 -16.753 1.00 . A A . 95 GLU CA 1 1
3 6353 1 1 74 GLU CB C 2.659 -1.367 -16.809 1.00 . A A . 95 GLU CB 1 1
3 6354 1 1 74 GLU CD C 1.898 -3.428 -18.025 1.00 . A A . 95 GLU CD 1 1
3 6355 1 1 74 GLU CG C 1.751 -2.601 -16.751 1.00 . A A . 95 GLU CG 1 1
3 6356 1 1 74 GLU H H 3.676 -2.554 -14.823 1.00 . A A . 95 GLU H 1 1
3 6357 1 1 74 GLU HA H 4.322 -2.493 -17.557 1.00 . A A . 95 GLU HA 1 1
3 6358 1 1 74 GLU HB2 H 2.442 -0.719 -15.972 1.00 . A A . 95 GLU HB2 1 1
3 6359 1 1 74 GLU HB3 H 2.478 -0.833 -17.730 1.00 . A A . 95 GLU HB3 1 1
3 6360 1 1 74 GLU HG2 H 2.025 -3.208 -15.898 1.00 . A A . 95 GLU HG2 1 1
3 6361 1 1 74 GLU HG3 H 0.723 -2.284 -16.646 1.00 . A A . 95 GLU HG3 1 1
3 6362 1 1 74 GLU N N 4.395 -2.468 -15.486 1.00 . A A . 95 GLU N 1 1
3 6363 1 1 74 GLU O O 5.461 -0.267 -18.027 1.00 . A A . 95 GLU O 1 1
3 6364 1 1 74 GLU OE1 O 2.361 -2.878 -19.013 1.00 . A A . 95 GLU OE1 1 1
3 6365 1 1 74 GLU OE2 O 1.554 -4.596 -17.995 1.00 . A A . 95 GLU OE2 1 1
3 6366 1 1 75 GLU C C 7.589 0.885 -16.239 1.00 . A A . 96 GLU C 1 1
3 6367 1 1 75 GLU CA C 6.161 1.270 -15.858 1.00 . A A . 96 GLU CA 1 1
3 6368 1 1 75 GLU CB C 6.165 1.964 -14.492 1.00 . A A . 96 GLU CB 1 1
3 6369 1 1 75 GLU CD C 6.797 4.055 -13.270 1.00 . A A . 96 GLU CD 1 1
3 6370 1 1 75 GLU CG C 6.886 3.310 -14.598 1.00 . A A . 96 GLU CG 1 1
3 6371 1 1 75 GLU H H 4.934 -0.207 -14.962 1.00 . A A . 96 GLU H 1 1
3 6372 1 1 75 GLU HA H 5.772 1.951 -16.597 1.00 . A A . 96 GLU HA 1 1
3 6373 1 1 75 GLU HB2 H 5.150 2.128 -14.169 1.00 . A A . 96 GLU HB2 1 1
3 6374 1 1 75 GLU HB3 H 6.675 1.341 -13.771 1.00 . A A . 96 GLU HB3 1 1
3 6375 1 1 75 GLU HG2 H 7.923 3.141 -14.844 1.00 . A A . 96 GLU HG2 1 1
3 6376 1 1 75 GLU HG3 H 6.424 3.903 -15.373 1.00 . A A . 96 GLU HG3 1 1
3 6377 1 1 75 GLU N N 5.309 0.088 -15.815 1.00 . A A . 96 GLU N 1 1
3 6378 1 1 75 GLU O O 8.282 1.633 -16.928 1.00 . A A . 96 GLU O 1 1
3 6379 1 1 75 GLU OE1 O 6.550 3.411 -12.265 1.00 . A A . 96 GLU OE1 1 1
3 6380 1 1 75 GLU OE2 O 6.950 5.264 -13.283 1.00 . A A . 96 GLU OE2 1 1
3 6381 1 1 76 ALA C C 9.493 -1.165 -17.537 1.00 . A A . 97 ALA C 1 1
3 6382 1 1 76 ALA CA C 9.371 -0.759 -16.072 1.00 . A A . 97 ALA CA 1 1
3 6383 1 1 76 ALA CB C 9.707 -1.959 -15.180 1.00 . A A . 97 ALA CB 1 1
3 6384 1 1 76 ALA H H 7.428 -0.834 -15.228 1.00 . A A . 97 ALA H 1 1
3 6385 1 1 76 ALA HA H 10.077 0.031 -15.867 1.00 . A A . 97 ALA HA 1 1
3 6386 1 1 76 ALA HB1 H 9.815 -1.629 -14.157 1.00 . A A . 97 ALA HB1 1 1
3 6387 1 1 76 ALA HB2 H 10.630 -2.407 -15.512 1.00 . A A . 97 ALA HB2 1 1
3 6388 1 1 76 ALA HB3 H 8.914 -2.688 -15.243 1.00 . A A . 97 ALA HB3 1 1
3 6389 1 1 76 ALA N N 8.023 -0.282 -15.777 1.00 . A A . 97 ALA N 1 1
3 6390 1 1 76 ALA O O 10.541 -0.993 -18.156 1.00 . A A . 97 ALA O 1 1
3 6391 1 1 77 GLU C C 8.895 -1.039 -20.392 1.00 . A A . 98 GLU C 1 1
3 6392 1 1 77 GLU CA C 8.422 -2.156 -19.470 1.00 . A A . 98 GLU CA 1 1
3 6393 1 1 77 GLU CB C 7.014 -2.603 -19.884 1.00 . A A . 98 GLU CB 1 1
3 6394 1 1 77 GLU CD C 5.206 -4.287 -19.455 1.00 . A A . 98 GLU CD 1 1
3 6395 1 1 77 GLU CG C 6.664 -3.924 -19.189 1.00 . A A . 98 GLU CG 1 1
3 6396 1 1 77 GLU H H 7.601 -1.822 -17.537 1.00 . A A . 98 GLU H 1 1
3 6397 1 1 77 GLU HA H 9.093 -2.992 -19.565 1.00 . A A . 98 GLU HA 1 1
3 6398 1 1 77 GLU HB2 H 6.301 -1.848 -19.597 1.00 . A A . 98 GLU HB2 1 1
3 6399 1 1 77 GLU HB3 H 6.971 -2.744 -20.955 1.00 . A A . 98 GLU HB3 1 1
3 6400 1 1 77 GLU HG2 H 7.303 -4.704 -19.574 1.00 . A A . 98 GLU HG2 1 1
3 6401 1 1 77 GLU HG3 H 6.822 -3.829 -18.130 1.00 . A A . 98 GLU HG3 1 1
3 6402 1 1 77 GLU N N 8.412 -1.711 -18.078 1.00 . A A . 98 GLU N 1 1
3 6403 1 1 77 GLU O O 9.355 -1.289 -21.503 1.00 . A A . 98 GLU O 1 1
3 6404 1 1 77 GLU OE1 O 4.541 -3.533 -20.150 1.00 . A A . 98 GLU OE1 1 1
3 6405 1 1 77 GLU OE2 O 4.776 -5.312 -18.958 1.00 . A A . 98 GLU OE2 1 1
3 6406 1 1 78 LYS C C 10.661 1.588 -20.585 1.00 . A A . 99 LYS C 1 1
3 6407 1 1 78 LYS CA C 9.174 1.350 -20.720 1.00 . A A . 99 LYS CA 1 1
3 6408 1 1 78 LYS CB C 8.419 2.591 -20.243 1.00 . A A . 99 LYS CB 1 1
3 6409 1 1 78 LYS CD C 6.221 3.301 -19.241 1.00 . A A . 99 LYS CD 1 1
3 6410 1 1 78 LYS CE C 6.269 4.685 -19.894 1.00 . A A . 99 LYS CE 1 1
3 6411 1 1 78 LYS CG C 6.907 2.276 -20.145 1.00 . A A . 99 LYS CG 1 1
3 6412 1 1 78 LYS H H 8.392 0.335 -19.028 1.00 . A A . 99 LYS H 1 1
3 6413 1 1 78 LYS HA H 8.940 1.178 -21.762 1.00 . A A . 99 LYS HA 1 1
3 6414 1 1 78 LYS HB2 H 8.804 2.898 -19.279 1.00 . A A . 99 LYS HB2 1 1
3 6415 1 1 78 LYS HB3 H 8.573 3.390 -20.958 1.00 . A A . 99 LYS HB3 1 1
3 6416 1 1 78 LYS HD2 H 5.200 2.995 -19.080 1.00 . A A . 99 LYS HD2 1 1
3 6417 1 1 78 LYS HD3 H 6.730 3.336 -18.288 1.00 . A A . 99 LYS HD3 1 1
3 6418 1 1 78 LYS HE2 H 5.657 5.369 -19.330 1.00 . A A . 99 LYS HE2 1 1
3 6419 1 1 78 LYS HE3 H 7.285 5.048 -19.904 1.00 . A A . 99 LYS HE3 1 1
3 6420 1 1 78 LYS HG2 H 6.469 2.305 -21.131 1.00 . A A . 99 LYS HG2 1 1
3 6421 1 1 78 LYS HG3 H 6.744 1.296 -19.726 1.00 . A A . 99 LYS HG3 1 1
3 6422 1 1 78 LYS HZ1 H 6.536 4.327 -21.928 1.00 . A A . 99 LYS HZ1 1 1
3 6423 1 1 78 LYS HZ2 H 5.369 5.509 -21.582 1.00 . A A . 99 LYS HZ2 1 1
3 6424 1 1 78 LYS HZ3 H 5.011 3.866 -21.335 1.00 . A A . 99 LYS HZ3 1 1
3 6425 1 1 78 LYS N N 8.770 0.193 -19.924 1.00 . A A . 99 LYS N 1 1
3 6426 1 1 78 LYS NZ N 5.758 4.592 -21.291 1.00 . A A . 99 LYS NZ 1 1
3 6427 1 1 78 LYS O O 11.258 2.330 -21.364 1.00 . A A . 99 LYS O 1 1
3 6428 1 1 79 LEU C C 13.489 0.102 -20.152 1.00 . A A . 100 LEU C 1 1
3 6429 1 1 79 LEU CA C 12.692 1.118 -19.356 1.00 . A A . 100 LEU CA 1 1
3 6430 1 1 79 LEU CB C 13.008 0.963 -17.837 1.00 . A A . 100 LEU CB 1 1
3 6431 1 1 79 LEU CD1 C 15.345 1.820 -18.205 1.00 . A A . 100 LEU CD1 1 1
3 6432 1 1 79 LEU CD2 C 13.474 3.432 -17.622 1.00 . A A . 100 LEU CD2 1 1
3 6433 1 1 79 LEU CG C 14.041 2.007 -17.397 1.00 . A A . 100 LEU CG 1 1
3 6434 1 1 79 LEU H H 10.751 0.384 -18.988 1.00 . A A . 100 LEU H 1 1
3 6435 1 1 79 LEU HA H 12.967 2.089 -19.710 1.00 . A A . 100 LEU HA 1 1
3 6436 1 1 79 LEU HB2 H 12.102 1.094 -17.267 1.00 . A A . 100 LEU HB2 1 1
3 6437 1 1 79 LEU HB3 H 13.400 -0.023 -17.627 1.00 . A A . 100 LEU HB3 1 1
3 6438 1 1 79 LEU HD11 H 15.210 2.201 -19.207 1.00 . A A . 100 LEU HD11 1 1
3 6439 1 1 79 LEU HD12 H 15.612 0.777 -18.239 1.00 . A A . 100 LEU HD12 1 1
3 6440 1 1 79 LEU HD13 H 16.135 2.367 -17.730 1.00 . A A . 100 LEU HD13 1 1
3 6441 1 1 79 LEU HD21 H 12.393 3.405 -17.699 1.00 . A A . 100 LEU HD21 1 1
3 6442 1 1 79 LEU HD22 H 13.880 3.841 -18.536 1.00 . A A . 100 LEU HD22 1 1
3 6443 1 1 79 LEU HD23 H 13.752 4.056 -16.801 1.00 . A A . 100 LEU HD23 1 1
3 6444 1 1 79 LEU HG H 14.254 1.861 -16.351 1.00 . A A . 100 LEU HG 1 1
3 6445 1 1 79 LEU N N 11.266 0.960 -19.581 1.00 . A A . 100 LEU N 1 1
3 6446 1 1 79 LEU O O 14.706 0.212 -20.283 1.00 . A A . 100 LEU O 1 1
3 6447 1 1 80 LYS C C 14.545 -1.326 -22.369 1.00 . A A . 101 LYS C 1 1
3 6448 1 1 80 LYS CA C 13.477 -1.925 -21.459 1.00 . A A . 101 LYS CA 1 1
3 6449 1 1 80 LYS CB C 12.442 -2.664 -22.301 1.00 . A A . 101 LYS CB 1 1
3 6450 1 1 80 LYS CD C 10.408 -4.135 -22.217 1.00 . A A . 101 LYS CD 1 1
3 6451 1 1 80 LYS CE C 10.927 -5.174 -23.225 1.00 . A A . 101 LYS CE 1 1
3 6452 1 1 80 LYS CG C 11.579 -3.557 -21.405 1.00 . A A . 101 LYS CG 1 1
3 6453 1 1 80 LYS H H 11.839 -0.926 -20.555 1.00 . A A . 101 LYS H 1 1
3 6454 1 1 80 LYS HA H 13.948 -2.622 -20.781 1.00 . A A . 101 LYS HA 1 1
3 6455 1 1 80 LYS HB2 H 11.817 -1.941 -22.804 1.00 . A A . 101 LYS HB2 1 1
3 6456 1 1 80 LYS HB3 H 12.947 -3.274 -23.030 1.00 . A A . 101 LYS HB3 1 1
3 6457 1 1 80 LYS HD2 H 9.707 -4.608 -21.545 1.00 . A A . 101 LYS HD2 1 1
3 6458 1 1 80 LYS HD3 H 9.903 -3.340 -22.748 1.00 . A A . 101 LYS HD3 1 1
3 6459 1 1 80 LYS HE2 H 11.408 -4.672 -24.047 1.00 . A A . 101 LYS HE2 1 1
3 6460 1 1 80 LYS HE3 H 11.632 -5.839 -22.747 1.00 . A A . 101 LYS HE3 1 1
3 6461 1 1 80 LYS HG2 H 12.187 -4.363 -21.019 1.00 . A A . 101 LYS HG2 1 1
3 6462 1 1 80 LYS HG3 H 11.198 -2.981 -20.582 1.00 . A A . 101 LYS HG3 1 1
3 6463 1 1 80 LYS HZ1 H 10.143 -6.866 -24.124 1.00 . A A . 101 LYS HZ1 1 1
3 6464 1 1 80 LYS HZ2 H 9.314 -5.436 -24.503 1.00 . A A . 101 LYS HZ2 1 1
3 6465 1 1 80 LYS HZ3 H 9.115 -6.153 -22.974 1.00 . A A . 101 LYS HZ3 1 1
3 6466 1 1 80 LYS N N 12.809 -0.885 -20.681 1.00 . A A . 101 LYS N 1 1
3 6467 1 1 80 LYS NZ N 9.788 -5.968 -23.746 1.00 . A A . 101 LYS NZ 1 1
3 6468 1 1 80 LYS O O 15.579 -1.942 -22.608 1.00 . A A . 101 LYS O 1 1
3 6469 1 1 81 LYS C C 14.757 1.978 -24.024 1.00 . A A . 102 LYS C 1 1
3 6470 1 1 81 LYS CA C 15.228 0.564 -23.715 1.00 . A A . 102 LYS CA 1 1
3 6471 1 1 81 LYS CB C 15.379 -0.212 -25.020 1.00 . A A . 102 LYS CB 1 1
3 6472 1 1 81 LYS CD C 14.123 -1.344 -26.872 1.00 . A A . 102 LYS CD 1 1
3 6473 1 1 81 LYS CE C 15.079 -0.745 -27.919 1.00 . A A . 102 LYS CE 1 1
3 6474 1 1 81 LYS CG C 14.000 -0.398 -25.672 1.00 . A A . 102 LYS CG 1 1
3 6475 1 1 81 LYS H H 13.446 0.323 -22.604 1.00 . A A . 102 LYS H 1 1
3 6476 1 1 81 LYS HA H 16.187 0.615 -23.225 1.00 . A A . 102 LYS HA 1 1
3 6477 1 1 81 LYS HB2 H 16.025 0.344 -25.682 1.00 . A A . 102 LYS HB2 1 1
3 6478 1 1 81 LYS HB3 H 15.815 -1.176 -24.824 1.00 . A A . 102 LYS HB3 1 1
3 6479 1 1 81 LYS HD2 H 14.505 -2.299 -26.531 1.00 . A A . 102 LYS HD2 1 1
3 6480 1 1 81 LYS HD3 H 13.146 -1.487 -27.310 1.00 . A A . 102 LYS HD3 1 1
3 6481 1 1 81 LYS HE2 H 16.102 -0.941 -27.633 1.00 . A A . 102 LYS HE2 1 1
3 6482 1 1 81 LYS HE3 H 14.890 -1.193 -28.882 1.00 . A A . 102 LYS HE3 1 1
3 6483 1 1 81 LYS HG2 H 13.312 -0.823 -24.957 1.00 . A A . 102 LYS HG2 1 1
3 6484 1 1 81 LYS HG3 H 13.621 0.557 -25.997 1.00 . A A . 102 LYS HG3 1 1
3 6485 1 1 81 LYS HZ1 H 15.212 1.182 -27.136 1.00 . A A . 102 LYS HZ1 1 1
3 6486 1 1 81 LYS HZ2 H 13.838 0.919 -28.097 1.00 . A A . 102 LYS HZ2 1 1
3 6487 1 1 81 LYS HZ3 H 15.360 1.111 -28.826 1.00 . A A . 102 LYS HZ3 1 1
3 6488 1 1 81 LYS N N 14.285 -0.119 -22.847 1.00 . A A . 102 LYS N 1 1
3 6489 1 1 81 LYS NZ N 14.857 0.728 -28.003 1.00 . A A . 102 LYS NZ 1 1
3 6490 1 1 81 LYS O O 15.514 2.786 -24.563 1.00 . A A . 102 LYS O 1 1
3 6491 1 1 82 SER C C 12.910 4.429 -22.675 1.00 . A A . 103 SER C 1 1
3 6492 1 1 82 SER CA C 12.930 3.596 -23.945 1.00 . A A . 103 SER CA 1 1
3 6493 1 1 82 SER CB C 11.507 3.446 -24.478 1.00 . A A . 103 SER CB 1 1
3 6494 1 1 82 SER H H 12.940 1.598 -23.267 1.00 . A A . 103 SER H 1 1
3 6495 1 1 82 SER HA H 13.517 4.118 -24.688 1.00 . A A . 103 SER HA 1 1
3 6496 1 1 82 SER HB2 H 10.915 2.877 -23.779 1.00 . A A . 103 SER HB2 1 1
3 6497 1 1 82 SER HB3 H 11.069 4.427 -24.606 1.00 . A A . 103 SER HB3 1 1
3 6498 1 1 82 SER HG H 12.322 2.202 -25.737 1.00 . A A . 103 SER HG 1 1
3 6499 1 1 82 SER N N 13.501 2.274 -23.691 1.00 . A A . 103 SER N 1 1
3 6500 1 1 82 SER O O 11.854 4.665 -22.090 1.00 . A A . 103 SER O 1 1
3 6501 1 1 82 SER OG O 11.545 2.766 -25.727 1.00 . A A . 103 SER OG 1 1
3 6502 1 1 83 GLY C C 15.595 5.645 -20.465 1.00 . A A . 104 GLY C 1 1
3 6503 1 1 83 GLY CA C 14.194 5.712 -21.056 1.00 . A A . 104 GLY CA 1 1
3 6504 1 1 83 GLY H H 14.893 4.666 -22.764 1.00 . A A . 104 GLY H 1 1
3 6505 1 1 83 GLY HA2 H 13.964 6.735 -21.314 1.00 . A A . 104 GLY HA2 1 1
3 6506 1 1 83 GLY HA3 H 13.487 5.368 -20.319 1.00 . A A . 104 GLY HA3 1 1
3 6507 1 1 83 GLY N N 14.086 4.883 -22.255 1.00 . A A . 104 GLY N 1 1
3 6508 1 1 83 GLY O O 16.107 6.636 -19.945 1.00 . A A . 104 GLY O 1 1
3 6509 1 1 84 SER C C 17.559 4.490 -18.502 1.00 . A A . 105 SER C 1 1
3 6510 1 1 84 SER CA C 17.557 4.284 -20.013 1.00 . A A . 105 SER CA 1 1
3 6511 1 1 84 SER CB C 18.528 5.275 -20.670 1.00 . A A . 105 SER CB 1 1
3 6512 1 1 84 SER H H 15.755 3.718 -20.972 1.00 . A A . 105 SER H 1 1
3 6513 1 1 84 SER HA H 17.876 3.275 -20.229 1.00 . A A . 105 SER HA 1 1
3 6514 1 1 84 SER HB2 H 19.533 4.881 -20.643 1.00 . A A . 105 SER HB2 1 1
3 6515 1 1 84 SER HB3 H 18.233 5.432 -21.700 1.00 . A A . 105 SER HB3 1 1
3 6516 1 1 84 SER HG H 19.034 7.139 -20.444 1.00 . A A . 105 SER HG 1 1
3 6517 1 1 84 SER N N 16.213 4.472 -20.547 1.00 . A A . 105 SER N 1 1
3 6518 1 1 84 SER O O 16.580 4.967 -17.928 1.00 . A A . 105 SER O 1 1
3 6519 1 1 84 SER OG O 18.498 6.508 -19.963 1.00 . A A . 105 SER OG 1 1
3 6520 1 1 85 SER C C 18.418 5.696 -15.987 1.00 . A A . 106 SER C 1 1
3 6521 1 1 85 SER CA C 18.788 4.276 -16.415 1.00 . A A . 106 SER CA 1 1
3 6522 1 1 85 SER CB C 20.219 3.967 -15.975 1.00 . A A . 106 SER CB 1 1
3 6523 1 1 85 SER H H 19.418 3.757 -18.372 1.00 . A A . 106 SER H 1 1
3 6524 1 1 85 SER HA H 18.118 3.577 -15.935 1.00 . A A . 106 SER HA 1 1
3 6525 1 1 85 SER HB2 H 20.275 3.958 -14.899 1.00 . A A . 106 SER HB2 1 1
3 6526 1 1 85 SER HB3 H 20.510 2.998 -16.357 1.00 . A A . 106 SER HB3 1 1
3 6527 1 1 85 SER HG H 21.479 4.644 -17.296 1.00 . A A . 106 SER HG 1 1
3 6528 1 1 85 SER N N 18.669 4.130 -17.863 1.00 . A A . 106 SER N 1 1
3 6529 1 1 85 SER O O 18.037 5.933 -14.844 1.00 . A A . 106 SER O 1 1
3 6530 1 1 85 SER OG O 21.091 4.971 -16.481 1.00 . A A . 106 SER OG 1 1
3 6531 1 1 86 GLY C C 16.724 8.176 -16.282 1.00 . A A . 107 GLY C 1 1
3 6532 1 1 86 GLY CA C 18.206 8.026 -16.617 1.00 . A A . 107 GLY CA 1 1
3 6533 1 1 86 GLY H H 18.851 6.397 -17.810 1.00 . A A . 107 GLY H 1 1
3 6534 1 1 86 GLY HA2 H 18.798 8.362 -15.779 1.00 . A A . 107 GLY HA2 1 1
3 6535 1 1 86 GLY HA3 H 18.431 8.633 -17.480 1.00 . A A . 107 GLY HA3 1 1
3 6536 1 1 86 GLY N N 18.536 6.636 -16.915 1.00 . A A . 107 GLY N 1 1
3 6537 1 1 86 GLY O O 16.368 8.710 -15.232 1.00 . A A . 107 GLY O 1 1
3 6538 1 1 87 ALA C C 14.031 7.068 -15.672 1.00 . A A . 108 ALA C 1 1
3 6539 1 1 87 ALA CA C 14.427 7.786 -16.959 1.00 . A A . 108 ALA CA 1 1
3 6540 1 1 87 ALA CB C 13.682 7.161 -18.142 1.00 . A A . 108 ALA CB 1 1
3 6541 1 1 87 ALA H H 16.209 7.281 -17.995 1.00 . A A . 108 ALA H 1 1
3 6542 1 1 87 ALA HA H 14.148 8.823 -16.881 1.00 . A A . 108 ALA HA 1 1
3 6543 1 1 87 ALA HB1 H 14.090 7.541 -19.064 1.00 . A A . 108 ALA HB1 1 1
3 6544 1 1 87 ALA HB2 H 12.633 7.410 -18.086 1.00 . A A . 108 ALA HB2 1 1
3 6545 1 1 87 ALA HB3 H 13.797 6.093 -18.109 1.00 . A A . 108 ALA HB3 1 1
3 6546 1 1 87 ALA N N 15.867 7.696 -17.176 1.00 . A A . 108 ALA N 1 1
3 6547 1 1 87 ALA O O 13.109 7.485 -14.978 1.00 . A A . 108 ALA O 1 1
3 6548 1 1 88 PHE C C 14.548 6.099 -12.924 1.00 . A A . 109 PHE C 1 1
3 6549 1 1 88 PHE CA C 14.443 5.221 -14.167 1.00 . A A . 109 PHE CA 1 1
3 6550 1 1 88 PHE CB C 15.417 4.041 -14.050 1.00 . A A . 109 PHE CB 1 1
3 6551 1 1 88 PHE CD1 C 14.072 2.627 -12.449 1.00 . A A . 109 PHE CD1 1 1
3 6552 1 1 88 PHE CD2 C 16.229 3.465 -11.721 1.00 . A A . 109 PHE CD2 1 1
3 6553 1 1 88 PHE CE1 C 13.897 2.008 -11.209 1.00 . A A . 109 PHE CE1 1 1
3 6554 1 1 88 PHE CE2 C 16.055 2.846 -10.485 1.00 . A A . 109 PHE CE2 1 1
3 6555 1 1 88 PHE CG C 15.238 3.355 -12.707 1.00 . A A . 109 PHE CG 1 1
3 6556 1 1 88 PHE CZ C 14.891 2.118 -10.225 1.00 . A A . 109 PHE CZ 1 1
3 6557 1 1 88 PHE H H 15.462 5.712 -15.964 1.00 . A A . 109 PHE H 1 1
3 6558 1 1 88 PHE HA H 13.440 4.835 -14.238 1.00 . A A . 109 PHE HA 1 1
3 6559 1 1 88 PHE HB2 H 15.223 3.339 -14.835 1.00 . A A . 109 PHE HB2 1 1
3 6560 1 1 88 PHE HB3 H 16.422 4.401 -14.146 1.00 . A A . 109 PHE HB3 1 1
3 6561 1 1 88 PHE HD1 H 13.305 2.546 -13.207 1.00 . A A . 109 PHE HD1 1 1
3 6562 1 1 88 PHE HD2 H 17.130 4.030 -11.917 1.00 . A A . 109 PHE HD2 1 1
3 6563 1 1 88 PHE HE1 H 12.999 1.445 -11.007 1.00 . A A . 109 PHE HE1 1 1
3 6564 1 1 88 PHE HE2 H 16.822 2.931 -9.729 1.00 . A A . 109 PHE HE2 1 1
3 6565 1 1 88 PHE HZ H 14.758 1.636 -9.269 1.00 . A A . 109 PHE HZ 1 1
3 6566 1 1 88 PHE N N 14.735 5.988 -15.367 1.00 . A A . 109 PHE N 1 1
3 6567 1 1 88 PHE O O 13.859 5.864 -11.932 1.00 . A A . 109 PHE O 1 1
3 6568 1 1 89 SER C C 14.325 8.812 -11.606 1.00 . A A . 110 SER C 1 1
3 6569 1 1 89 SER CA C 15.592 8.005 -11.856 1.00 . A A . 110 SER CA 1 1
3 6570 1 1 89 SER CB C 16.754 8.958 -12.135 1.00 . A A . 110 SER CB 1 1
3 6571 1 1 89 SER H H 15.914 7.246 -13.806 1.00 . A A . 110 SER H 1 1
3 6572 1 1 89 SER HA H 15.819 7.426 -10.974 1.00 . A A . 110 SER HA 1 1
3 6573 1 1 89 SER HB2 H 17.643 8.392 -12.354 1.00 . A A . 110 SER HB2 1 1
3 6574 1 1 89 SER HB3 H 16.509 9.582 -12.986 1.00 . A A . 110 SER HB3 1 1
3 6575 1 1 89 SER HG H 17.866 9.580 -10.667 1.00 . A A . 110 SER HG 1 1
3 6576 1 1 89 SER N N 15.406 7.106 -12.983 1.00 . A A . 110 SER N 1 1
3 6577 1 1 89 SER O O 13.906 8.981 -10.470 1.00 . A A . 110 SER O 1 1
3 6578 1 1 89 SER OG O 16.982 9.770 -10.991 1.00 . A A . 110 SER OG 1 1
3 6579 1 1 90 ALA C C 11.365 9.262 -11.983 1.00 . A A . 111 ALA C 1 1
3 6580 1 1 90 ALA CA C 12.500 10.098 -12.555 1.00 . A A . 111 ALA CA 1 1
3 6581 1 1 90 ALA CB C 12.090 10.641 -13.928 1.00 . A A . 111 ALA CB 1 1
3 6582 1 1 90 ALA H H 14.088 9.133 -13.568 1.00 . A A . 111 ALA H 1 1
3 6583 1 1 90 ALA HA H 12.688 10.931 -11.895 1.00 . A A . 111 ALA HA 1 1
3 6584 1 1 90 ALA HB1 H 11.181 11.216 -13.833 1.00 . A A . 111 ALA HB1 1 1
3 6585 1 1 90 ALA HB2 H 11.923 9.816 -14.606 1.00 . A A . 111 ALA HB2 1 1
3 6586 1 1 90 ALA HB3 H 12.876 11.271 -14.315 1.00 . A A . 111 ALA HB3 1 1
3 6587 1 1 90 ALA N N 13.718 9.306 -12.680 1.00 . A A . 111 ALA N 1 1
3 6588 1 1 90 ALA O O 10.722 9.658 -11.019 1.00 . A A . 111 ALA O 1 1
3 6589 1 1 91 MET C C 10.304 6.724 -10.732 1.00 . A A . 112 MET C 1 1
3 6590 1 1 91 MET CA C 10.034 7.250 -12.131 1.00 . A A . 112 MET CA 1 1
3 6591 1 1 91 MET CB C 9.878 6.062 -13.105 1.00 . A A . 112 MET CB 1 1
3 6592 1 1 91 MET CE C 10.909 5.562 -16.300 1.00 . A A . 112 MET CE 1 1
3 6593 1 1 91 MET CG C 9.198 6.525 -14.421 1.00 . A A . 112 MET CG 1 1
3 6594 1 1 91 MET H H 11.652 7.848 -13.369 1.00 . A A . 112 MET H 1 1
3 6595 1 1 91 MET HA H 9.120 7.818 -12.102 1.00 . A A . 112 MET HA 1 1
3 6596 1 1 91 MET HB2 H 10.861 5.655 -13.325 1.00 . A A . 112 MET HB2 1 1
3 6597 1 1 91 MET HB3 H 9.276 5.287 -12.645 1.00 . A A . 112 MET HB3 1 1
3 6598 1 1 91 MET HE1 H 10.841 4.779 -15.556 1.00 . A A . 112 MET HE1 1 1
3 6599 1 1 91 MET HE2 H 11.918 5.615 -16.681 1.00 . A A . 112 MET HE2 1 1
3 6600 1 1 91 MET HE3 H 10.234 5.342 -17.107 1.00 . A A . 112 MET HE3 1 1
3 6601 1 1 91 MET HG2 H 8.690 5.692 -14.878 1.00 . A A . 112 MET HG2 1 1
3 6602 1 1 91 MET HG3 H 8.477 7.304 -14.227 1.00 . A A . 112 MET HG3 1 1
3 6603 1 1 91 MET N N 11.116 8.113 -12.592 1.00 . A A . 112 MET N 1 1
3 6604 1 1 91 MET O O 9.421 6.753 -9.874 1.00 . A A . 112 MET O 1 1
3 6605 1 1 91 MET SD S 10.454 7.154 -15.562 1.00 . A A . 112 MET SD 1 1
3 6606 1 1 92 TYR C C 11.829 6.750 -8.151 1.00 . A A . 113 TYR C 1 1
3 6607 1 1 92 TYR CA C 11.877 5.681 -9.224 1.00 . A A . 113 TYR CA 1 1
3 6608 1 1 92 TYR CB C 13.278 5.073 -9.288 1.00 . A A . 113 TYR CB 1 1
3 6609 1 1 92 TYR CD1 C 12.975 3.293 -7.526 1.00 . A A . 113 TYR CD1 1 1
3 6610 1 1 92 TYR CD2 C 14.593 5.056 -7.119 1.00 . A A . 113 TYR CD2 1 1
3 6611 1 1 92 TYR CE1 C 13.291 2.720 -6.289 1.00 . A A . 113 TYR CE1 1 1
3 6612 1 1 92 TYR CE2 C 14.907 4.482 -5.886 1.00 . A A . 113 TYR CE2 1 1
3 6613 1 1 92 TYR CG C 13.625 4.463 -7.944 1.00 . A A . 113 TYR CG 1 1
3 6614 1 1 92 TYR CZ C 14.257 3.315 -5.470 1.00 . A A . 113 TYR CZ 1 1
3 6615 1 1 92 TYR H H 12.165 6.220 -11.247 1.00 . A A . 113 TYR H 1 1
3 6616 1 1 92 TYR HA H 11.175 4.903 -8.965 1.00 . A A . 113 TYR HA 1 1
3 6617 1 1 92 TYR HB2 H 13.301 4.314 -10.047 1.00 . A A . 113 TYR HB2 1 1
3 6618 1 1 92 TYR HB3 H 13.991 5.833 -9.542 1.00 . A A . 113 TYR HB3 1 1
3 6619 1 1 92 TYR HD1 H 12.226 2.836 -8.159 1.00 . A A . 113 TYR HD1 1 1
3 6620 1 1 92 TYR HD2 H 15.097 5.958 -7.435 1.00 . A A . 113 TYR HD2 1 1
3 6621 1 1 92 TYR HE1 H 12.793 1.817 -5.966 1.00 . A A . 113 TYR HE1 1 1
3 6622 1 1 92 TYR HE2 H 15.652 4.941 -5.255 1.00 . A A . 113 TYR HE2 1 1
3 6623 1 1 92 TYR HH H 15.507 2.548 -4.251 1.00 . A A . 113 TYR HH 1 1
3 6624 1 1 92 TYR N N 11.513 6.230 -10.518 1.00 . A A . 113 TYR N 1 1
3 6625 1 1 92 TYR O O 11.272 6.531 -7.084 1.00 . A A . 113 TYR O 1 1
3 6626 1 1 92 TYR OH O 14.569 2.753 -4.251 1.00 . A A . 113 TYR OH 1 1
3 6627 1 1 93 ASP C C 11.098 9.137 -6.757 1.00 . A A . 114 ASP C 1 1
3 6628 1 1 93 ASP CA C 12.437 9.016 -7.484 1.00 . A A . 114 ASP CA 1 1
3 6629 1 1 93 ASP CB C 12.738 10.333 -8.214 1.00 . A A . 114 ASP CB 1 1
3 6630 1 1 93 ASP CG C 12.552 11.517 -7.270 1.00 . A A . 114 ASP CG 1 1
3 6631 1 1 93 ASP H H 12.837 8.022 -9.315 1.00 . A A . 114 ASP H 1 1
3 6632 1 1 93 ASP HA H 13.216 8.831 -6.761 1.00 . A A . 114 ASP HA 1 1
3 6633 1 1 93 ASP HB2 H 13.758 10.323 -8.562 1.00 . A A . 114 ASP HB2 1 1
3 6634 1 1 93 ASP HB3 H 12.068 10.435 -9.055 1.00 . A A . 114 ASP HB3 1 1
3 6635 1 1 93 ASP N N 12.409 7.909 -8.445 1.00 . A A . 114 ASP N 1 1
3 6636 1 1 93 ASP O O 11.058 9.313 -5.541 1.00 . A A . 114 ASP O 1 1
3 6637 1 1 93 ASP OD1 O 11.411 11.866 -7.013 1.00 . A A . 114 ASP OD1 1 1
3 6638 1 1 93 ASP OD2 O 13.548 12.043 -6.807 1.00 . A A . 114 ASP OD2 1 1
3 6639 1 1 94 LEU C C 8.459 8.027 -5.923 1.00 . A A . 115 LEU C 1 1
3 6640 1 1 94 LEU CA C 8.686 9.129 -6.921 1.00 . A A . 115 LEU CA 1 1
3 6641 1 1 94 LEU CB C 7.609 9.063 -8.027 1.00 . A A . 115 LEU CB 1 1
3 6642 1 1 94 LEU CD1 C 8.479 11.070 -9.244 1.00 . A A . 115 LEU CD1 1 1
3 6643 1 1 94 LEU CD2 C 6.087 10.393 -9.486 1.00 . A A . 115 LEU CD2 1 1
3 6644 1 1 94 LEU CG C 7.271 10.471 -8.529 1.00 . A A . 115 LEU CG 1 1
3 6645 1 1 94 LEU H H 10.105 8.891 -8.473 1.00 . A A . 115 LEU H 1 1
3 6646 1 1 94 LEU HA H 8.621 10.067 -6.393 1.00 . A A . 115 LEU HA 1 1
3 6647 1 1 94 LEU HB2 H 7.997 8.473 -8.850 1.00 . A A . 115 LEU HB2 1 1
3 6648 1 1 94 LEU HB3 H 6.708 8.590 -7.651 1.00 . A A . 115 LEU HB3 1 1
3 6649 1 1 94 LEU HD11 H 9.320 11.120 -8.569 1.00 . A A . 115 LEU HD11 1 1
3 6650 1 1 94 LEU HD12 H 8.236 12.062 -9.587 1.00 . A A . 115 LEU HD12 1 1
3 6651 1 1 94 LEU HD13 H 8.729 10.452 -10.085 1.00 . A A . 115 LEU HD13 1 1
3 6652 1 1 94 LEU HD21 H 5.813 11.389 -9.793 1.00 . A A . 115 LEU HD21 1 1
3 6653 1 1 94 LEU HD22 H 5.247 9.926 -8.983 1.00 . A A . 115 LEU HD22 1 1
3 6654 1 1 94 LEU HD23 H 6.359 9.808 -10.350 1.00 . A A . 115 LEU HD23 1 1
3 6655 1 1 94 LEU HG H 7.004 11.096 -7.692 1.00 . A A . 115 LEU HG 1 1
3 6656 1 1 94 LEU N N 10.011 9.034 -7.508 1.00 . A A . 115 LEU N 1 1
3 6657 1 1 94 LEU O O 7.887 8.269 -4.870 1.00 . A A . 115 LEU O 1 1
3 6658 1 1 95 MET C C 9.025 6.056 -3.924 1.00 . A A . 116 MET C 1 1
3 6659 1 1 95 MET CA C 8.728 5.687 -5.372 1.00 . A A . 116 MET CA 1 1
3 6660 1 1 95 MET CB C 9.645 4.538 -5.797 1.00 . A A . 116 MET CB 1 1
3 6661 1 1 95 MET CE C 7.716 2.308 -7.017 1.00 . A A . 116 MET CE 1 1
3 6662 1 1 95 MET CG C 9.298 3.246 -4.997 1.00 . A A . 116 MET CG 1 1
3 6663 1 1 95 MET H H 9.337 6.696 -7.122 1.00 . A A . 116 MET H 1 1
3 6664 1 1 95 MET HA H 7.700 5.361 -5.441 1.00 . A A . 116 MET HA 1 1
3 6665 1 1 95 MET HB2 H 9.522 4.375 -6.861 1.00 . A A . 116 MET HB2 1 1
3 6666 1 1 95 MET HB3 H 10.675 4.813 -5.607 1.00 . A A . 116 MET HB3 1 1
3 6667 1 1 95 MET HE1 H 7.911 2.315 -8.080 1.00 . A A . 116 MET HE1 1 1
3 6668 1 1 95 MET HE2 H 7.376 3.290 -6.707 1.00 . A A . 116 MET HE2 1 1
3 6669 1 1 95 MET HE3 H 6.949 1.590 -6.800 1.00 . A A . 116 MET HE3 1 1
3 6670 1 1 95 MET HG2 H 10.048 3.071 -4.240 1.00 . A A . 116 MET HG2 1 1
3 6671 1 1 95 MET HG3 H 8.335 3.334 -4.510 1.00 . A A . 116 MET HG3 1 1
3 6672 1 1 95 MET N N 8.896 6.824 -6.259 1.00 . A A . 116 MET N 1 1
3 6673 1 1 95 MET O O 8.621 5.355 -2.999 1.00 . A A . 116 MET O 1 1
3 6674 1 1 95 MET SD S 9.240 1.838 -6.133 1.00 . A A . 116 MET SD 1 1
3 6675 1 1 96 ILE C C 9.168 8.794 -1.987 1.00 . A A . 117 ILE C 1 1
3 6676 1 1 96 ILE CA C 10.079 7.654 -2.406 1.00 . A A . 117 ILE CA 1 1
3 6677 1 1 96 ILE CB C 11.536 8.135 -2.403 1.00 . A A . 117 ILE CB 1 1
3 6678 1 1 96 ILE CD1 C 12.772 7.046 -4.316 1.00 . A A . 117 ILE CD1 1 1
3 6679 1 1 96 ILE CG1 C 12.475 6.965 -2.821 1.00 . A A . 117 ILE CG1 1 1
3 6680 1 1 96 ILE CG2 C 11.909 8.622 -0.995 1.00 . A A . 117 ILE CG2 1 1
3 6681 1 1 96 ILE H H 10.014 7.687 -4.519 1.00 . A A . 117 ILE H 1 1
3 6682 1 1 96 ILE HA H 9.982 6.856 -1.686 1.00 . A A . 117 ILE HA 1 1
3 6683 1 1 96 ILE HB H 11.639 8.968 -3.096 1.00 . A A . 117 ILE HB 1 1
3 6684 1 1 96 ILE HD11 H 13.292 6.161 -4.625 1.00 . A A . 117 ILE HD11 1 1
3 6685 1 1 96 ILE HD12 H 13.382 7.913 -4.513 1.00 . A A . 117 ILE HD12 1 1
3 6686 1 1 96 ILE HD13 H 11.851 7.129 -4.864 1.00 . A A . 117 ILE HD13 1 1
3 6687 1 1 96 ILE HG12 H 13.409 7.024 -2.278 1.00 . A A . 117 ILE HG12 1 1
3 6688 1 1 96 ILE HG13 H 12.012 6.008 -2.604 1.00 . A A . 117 ILE HG13 1 1
3 6689 1 1 96 ILE HG21 H 11.621 7.874 -0.268 1.00 . A A . 117 ILE HG21 1 1
3 6690 1 1 96 ILE HG22 H 11.397 9.547 -0.783 1.00 . A A . 117 ILE HG22 1 1
3 6691 1 1 96 ILE HG23 H 12.975 8.782 -0.942 1.00 . A A . 117 ILE HG23 1 1
3 6692 1 1 96 ILE N N 9.730 7.167 -3.734 1.00 . A A . 117 ILE N 1 1
3 6693 1 1 96 ILE O O 8.708 8.836 -0.849 1.00 . A A . 117 ILE O 1 1
3 6694 1 1 97 ASP C C 6.621 10.427 -2.429 1.00 . A A . 118 ASP C 1 1
3 6695 1 1 97 ASP CA C 8.065 10.861 -2.609 1.00 . A A . 118 ASP CA 1 1
3 6696 1 1 97 ASP CB C 8.155 11.891 -3.737 1.00 . A A . 118 ASP CB 1 1
3 6697 1 1 97 ASP CG C 7.414 13.165 -3.343 1.00 . A A . 118 ASP CG 1 1
3 6698 1 1 97 ASP H H 9.302 9.626 -3.804 1.00 . A A . 118 ASP H 1 1
3 6699 1 1 97 ASP HA H 8.406 11.321 -1.691 1.00 . A A . 118 ASP HA 1 1
3 6700 1 1 97 ASP HB2 H 9.194 12.123 -3.926 1.00 . A A . 118 ASP HB2 1 1
3 6701 1 1 97 ASP HB3 H 7.713 11.480 -4.634 1.00 . A A . 118 ASP HB3 1 1
3 6702 1 1 97 ASP N N 8.916 9.718 -2.906 1.00 . A A . 118 ASP N 1 1
3 6703 1 1 97 ASP O O 5.836 11.113 -1.783 1.00 . A A . 118 ASP O 1 1
3 6704 1 1 97 ASP OD1 O 7.832 13.797 -2.388 1.00 . A A . 118 ASP OD1 1 1
3 6705 1 1 97 ASP OD2 O 6.440 13.488 -4.002 1.00 . A A . 118 ASP OD2 1 1
3 6706 1 1 98 VAL C C 4.748 7.868 -1.721 1.00 . A A . 119 VAL C 1 1
3 6707 1 1 98 VAL CA C 4.899 8.783 -2.933 1.00 . A A . 119 VAL CA 1 1
3 6708 1 1 98 VAL CB C 4.558 7.995 -4.211 1.00 . A A . 119 VAL CB 1 1
3 6709 1 1 98 VAL CG1 C 5.311 6.646 -4.227 1.00 . A A . 119 VAL CG1 1 1
3 6710 1 1 98 VAL CG2 C 3.046 7.738 -4.263 1.00 . A A . 119 VAL CG2 1 1
3 6711 1 1 98 VAL H H 6.926 8.797 -3.539 1.00 . A A . 119 VAL H 1 1
3 6712 1 1 98 VAL HA H 4.209 9.611 -2.836 1.00 . A A . 119 VAL HA 1 1
3 6713 1 1 98 VAL HB H 4.852 8.579 -5.075 1.00 . A A . 119 VAL HB 1 1
3 6714 1 1 98 VAL HG11 H 6.326 6.791 -3.890 1.00 . A A . 119 VAL HG11 1 1
3 6715 1 1 98 VAL HG12 H 5.319 6.247 -5.229 1.00 . A A . 119 VAL HG12 1 1
3 6716 1 1 98 VAL HG13 H 4.817 5.946 -3.565 1.00 . A A . 119 VAL HG13 1 1
3 6717 1 1 98 VAL HG21 H 2.753 7.159 -3.402 1.00 . A A . 119 VAL HG21 1 1
3 6718 1 1 98 VAL HG22 H 2.803 7.192 -5.161 1.00 . A A . 119 VAL HG22 1 1
3 6719 1 1 98 VAL HG23 H 2.519 8.680 -4.259 1.00 . A A . 119 VAL HG23 1 1
3 6720 1 1 98 VAL N N 6.265 9.298 -3.024 1.00 . A A . 119 VAL N 1 1
3 6721 1 1 98 VAL O O 3.644 7.652 -1.226 1.00 . A A . 119 VAL O 1 1
3 6722 1 1 99 SER C C 5.676 7.174 1.192 1.00 . A A . 120 SER C 1 1
3 6723 1 1 99 SER CA C 5.847 6.410 -0.114 1.00 . A A . 120 SER CA 1 1
3 6724 1 1 99 SER CB C 7.147 5.609 -0.063 1.00 . A A . 120 SER CB 1 1
3 6725 1 1 99 SER H H 6.730 7.525 -1.677 1.00 . A A . 120 SER H 1 1
3 6726 1 1 99 SER HA H 5.023 5.719 -0.225 1.00 . A A . 120 SER HA 1 1
3 6727 1 1 99 SER HB2 H 7.139 4.966 0.802 1.00 . A A . 120 SER HB2 1 1
3 6728 1 1 99 SER HB3 H 7.235 5.006 -0.957 1.00 . A A . 120 SER HB3 1 1
3 6729 1 1 99 SER HG H 7.927 7.389 -0.155 1.00 . A A . 120 SER HG 1 1
3 6730 1 1 99 SER N N 5.868 7.317 -1.259 1.00 . A A . 120 SER N 1 1
3 6731 1 1 99 SER O O 5.179 6.634 2.177 1.00 . A A . 120 SER O 1 1
3 6732 1 1 99 SER OG O 8.246 6.503 0.034 1.00 . A A . 120 SER OG 1 1
3 6733 1 1 100 LYS C C 4.489 9.551 2.682 1.00 . A A . 121 LYS C 1 1
3 6734 1 1 100 LYS CA C 5.959 9.270 2.379 1.00 . A A . 121 LYS CA 1 1
3 6735 1 1 100 LYS CB C 6.722 10.605 2.164 1.00 . A A . 121 LYS CB 1 1
3 6736 1 1 100 LYS CD C 8.862 11.811 2.537 1.00 . A A . 121 LYS CD 1 1
3 6737 1 1 100 LYS CE C 10.221 11.738 3.228 1.00 . A A . 121 LYS CE 1 1
3 6738 1 1 100 LYS CG C 8.051 10.574 2.900 1.00 . A A . 121 LYS CG 1 1
3 6739 1 1 100 LYS H H 6.458 8.817 0.371 1.00 . A A . 121 LYS H 1 1
3 6740 1 1 100 LYS HA H 6.380 8.737 3.221 1.00 . A A . 121 LYS HA 1 1
3 6741 1 1 100 LYS HB2 H 6.911 10.737 1.106 1.00 . A A . 121 LYS HB2 1 1
3 6742 1 1 100 LYS HB3 H 6.141 11.447 2.533 1.00 . A A . 121 LYS HB3 1 1
3 6743 1 1 100 LYS HD2 H 8.999 11.849 1.465 1.00 . A A . 121 LYS HD2 1 1
3 6744 1 1 100 LYS HD3 H 8.337 12.696 2.866 1.00 . A A . 121 LYS HD3 1 1
3 6745 1 1 100 LYS HE2 H 10.079 11.731 4.298 1.00 . A A . 121 LYS HE2 1 1
3 6746 1 1 100 LYS HE3 H 10.730 10.835 2.925 1.00 . A A . 121 LYS HE3 1 1
3 6747 1 1 100 LYS HG2 H 7.863 10.560 3.963 1.00 . A A . 121 LYS HG2 1 1
3 6748 1 1 100 LYS HG3 H 8.595 9.689 2.615 1.00 . A A . 121 LYS HG3 1 1
3 6749 1 1 100 LYS HZ1 H 10.405 13.704 2.569 1.00 . A A . 121 LYS HZ1 1 1
3 6750 1 1 100 LYS HZ2 H 11.644 12.676 2.035 1.00 . A A . 121 LYS HZ2 1 1
3 6751 1 1 100 LYS HZ3 H 11.624 13.215 3.646 1.00 . A A . 121 LYS HZ3 1 1
3 6752 1 1 100 LYS N N 6.080 8.433 1.191 1.00 . A A . 121 LYS N 1 1
3 6753 1 1 100 LYS NZ N 11.035 12.922 2.840 1.00 . A A . 121 LYS NZ 1 1
3 6754 1 1 100 LYS O O 4.004 9.209 3.755 1.00 . A A . 121 LYS O 1 1
3 6755 1 1 101 PRO C C 1.494 9.269 2.089 1.00 . A A . 122 PRO C 1 1
3 6756 1 1 101 PRO CA C 2.344 10.519 1.957 1.00 . A A . 122 PRO CA 1 1
3 6757 1 1 101 PRO CB C 1.985 11.310 0.680 1.00 . A A . 122 PRO CB 1 1
3 6758 1 1 101 PRO CD C 4.279 10.653 0.461 1.00 . A A . 122 PRO CD 1 1
3 6759 1 1 101 PRO CG C 3.011 10.897 -0.332 1.00 . A A . 122 PRO CG 1 1
3 6760 1 1 101 PRO HA H 2.219 11.144 2.829 1.00 . A A . 122 PRO HA 1 1
3 6761 1 1 101 PRO HB2 H 0.986 11.059 0.333 1.00 . A A . 122 PRO HB2 1 1
3 6762 1 1 101 PRO HB3 H 2.053 12.372 0.865 1.00 . A A . 122 PRO HB3 1 1
3 6763 1 1 101 PRO HD2 H 4.877 9.903 -0.022 1.00 . A A . 122 PRO HD2 1 1
3 6764 1 1 101 PRO HD3 H 4.828 11.571 0.573 1.00 . A A . 122 PRO HD3 1 1
3 6765 1 1 101 PRO HG2 H 2.704 9.988 -0.843 1.00 . A A . 122 PRO HG2 1 1
3 6766 1 1 101 PRO HG3 H 3.181 11.688 -1.052 1.00 . A A . 122 PRO HG3 1 1
3 6767 1 1 101 PRO N N 3.787 10.183 1.771 1.00 . A A . 122 PRO N 1 1
3 6768 1 1 101 PRO O O 0.636 9.183 2.968 1.00 . A A . 122 PRO O 1 1
3 6769 1 1 102 LEU C C 0.796 6.556 2.614 1.00 . A A . 123 LEU C 1 1
3 6770 1 1 102 LEU CA C 0.938 7.087 1.201 1.00 . A A . 123 LEU CA 1 1
3 6771 1 1 102 LEU CB C 1.632 6.020 0.336 1.00 . A A . 123 LEU CB 1 1
3 6772 1 1 102 LEU CD1 C -0.525 4.872 -0.298 1.00 . A A . 123 LEU CD1 1 1
3 6773 1 1 102 LEU CD2 C 1.642 3.601 -0.325 1.00 . A A . 123 LEU CD2 1 1
3 6774 1 1 102 LEU CG C 0.846 4.693 0.379 1.00 . A A . 123 LEU CG 1 1
3 6775 1 1 102 LEU H H 2.384 8.432 0.481 1.00 . A A . 123 LEU H 1 1
3 6776 1 1 102 LEU HA H -0.042 7.296 0.796 1.00 . A A . 123 LEU HA 1 1
3 6777 1 1 102 LEU HB2 H 1.692 6.368 -0.683 1.00 . A A . 123 LEU HB2 1 1
3 6778 1 1 102 LEU HB3 H 2.632 5.856 0.711 1.00 . A A . 123 LEU HB3 1 1
3 6779 1 1 102 LEU HD11 H -1.207 5.345 0.392 1.00 . A A . 123 LEU HD11 1 1
3 6780 1 1 102 LEU HD12 H -0.923 3.913 -0.578 1.00 . A A . 123 LEU HD12 1 1
3 6781 1 1 102 LEU HD13 H -0.428 5.485 -1.183 1.00 . A A . 123 LEU HD13 1 1
3 6782 1 1 102 LEU HD21 H 1.893 3.926 -1.318 1.00 . A A . 123 LEU HD21 1 1
3 6783 1 1 102 LEU HD22 H 1.040 2.704 -0.373 1.00 . A A . 123 LEU HD22 1 1
3 6784 1 1 102 LEU HD23 H 2.545 3.398 0.240 1.00 . A A . 123 LEU HD23 1 1
3 6785 1 1 102 LEU HG H 0.701 4.387 1.397 1.00 . A A . 123 LEU HG 1 1
3 6786 1 1 102 LEU N N 1.713 8.309 1.186 1.00 . A A . 123 LEU N 1 1
3 6787 1 1 102 LEU O O -0.215 5.963 2.950 1.00 . A A . 123 LEU O 1 1
3 6788 1 1 103 GLU C C 0.415 6.517 5.460 1.00 . A A . 124 GLU C 1 1
3 6789 1 1 103 GLU CA C 1.788 6.299 4.815 1.00 . A A . 124 GLU CA 1 1
3 6790 1 1 103 GLU CB C 2.861 7.041 5.624 1.00 . A A . 124 GLU CB 1 1
3 6791 1 1 103 GLU CD C 3.578 9.329 6.396 1.00 . A A . 124 GLU CD 1 1
3 6792 1 1 103 GLU CG C 2.410 8.493 5.895 1.00 . A A . 124 GLU CG 1 1
3 6793 1 1 103 GLU H H 2.596 7.261 3.102 1.00 . A A . 124 GLU H 1 1
3 6794 1 1 103 GLU HA H 2.016 5.244 4.816 1.00 . A A . 124 GLU HA 1 1
3 6795 1 1 103 GLU HB2 H 3.014 6.533 6.567 1.00 . A A . 124 GLU HB2 1 1
3 6796 1 1 103 GLU HB3 H 3.786 7.047 5.064 1.00 . A A . 124 GLU HB3 1 1
3 6797 1 1 103 GLU HG2 H 2.017 8.927 4.987 1.00 . A A . 124 GLU HG2 1 1
3 6798 1 1 103 GLU HG3 H 1.634 8.494 6.649 1.00 . A A . 124 GLU HG3 1 1
3 6799 1 1 103 GLU N N 1.813 6.774 3.431 1.00 . A A . 124 GLU N 1 1
3 6800 1 1 103 GLU O O 0.068 5.872 6.446 1.00 . A A . 124 GLU O 1 1
3 6801 1 1 103 GLU OE1 O 4.628 8.758 6.649 1.00 . A A . 124 GLU OE1 1 1
3 6802 1 1 103 GLU OE2 O 3.406 10.527 6.521 1.00 . A A . 124 GLU OE2 1 1
3 6803 1 1 104 GLU C C -2.538 6.515 5.413 1.00 . A A . 125 GLU C 1 1
3 6804 1 1 104 GLU CA C -1.668 7.753 5.394 1.00 . A A . 125 GLU CA 1 1
3 6805 1 1 104 GLU CB C -2.335 8.823 4.527 1.00 . A A . 125 GLU CB 1 1
3 6806 1 1 104 GLU CD C -2.972 9.438 2.186 1.00 . A A . 125 GLU CD 1 1
3 6807 1 1 104 GLU CG C -2.442 8.326 3.081 1.00 . A A . 125 GLU CG 1 1
3 6808 1 1 104 GLU H H -0.014 7.929 4.102 1.00 . A A . 125 GLU H 1 1
3 6809 1 1 104 GLU HA H -1.575 8.128 6.398 1.00 . A A . 125 GLU HA 1 1
3 6810 1 1 104 GLU HB2 H -3.324 9.029 4.910 1.00 . A A . 125 GLU HB2 1 1
3 6811 1 1 104 GLU HB3 H -1.744 9.726 4.552 1.00 . A A . 125 GLU HB3 1 1
3 6812 1 1 104 GLU HG2 H -1.466 8.021 2.734 1.00 . A A . 125 GLU HG2 1 1
3 6813 1 1 104 GLU HG3 H -3.116 7.485 3.035 1.00 . A A . 125 GLU HG3 1 1
3 6814 1 1 104 GLU N N -0.350 7.442 4.886 1.00 . A A . 125 GLU N 1 1
3 6815 1 1 104 GLU O O -3.601 6.512 6.033 1.00 . A A . 125 GLU O 1 1
3 6816 1 1 104 GLU OE1 O -4.173 9.655 2.193 1.00 . A A . 125 GLU OE1 1 1
3 6817 1 1 104 GLU OE2 O -2.171 10.056 1.505 1.00 . A A . 125 GLU OE2 1 1
3 6818 1 1 105 ILE C C -2.069 3.080 5.377 1.00 . A A . 126 ILE C 1 1
3 6819 1 1 105 ILE CA C -2.836 4.200 4.682 1.00 . A A . 126 ILE CA 1 1
3 6820 1 1 105 ILE CB C -3.099 3.839 3.208 1.00 . A A . 126 ILE CB 1 1
3 6821 1 1 105 ILE CD1 C -5.555 3.376 3.602 1.00 . A A . 126 ILE CD1 1 1
3 6822 1 1 105 ILE CG1 C -4.217 2.781 3.130 1.00 . A A . 126 ILE CG1 1 1
3 6823 1 1 105 ILE CG2 C -1.824 3.289 2.565 1.00 . A A . 126 ILE CG2 1 1
3 6824 1 1 105 ILE H H -1.222 5.514 4.283 1.00 . A A . 126 ILE H 1 1
3 6825 1 1 105 ILE HA H -3.774 4.322 5.192 1.00 . A A . 126 ILE HA 1 1
3 6826 1 1 105 ILE HB H -3.402 4.726 2.671 1.00 . A A . 126 ILE HB 1 1
3 6827 1 1 105 ILE HD11 H -5.717 3.109 4.637 1.00 . A A . 126 ILE HD11 1 1
3 6828 1 1 105 ILE HD12 H -6.349 2.971 3.004 1.00 . A A . 126 ILE HD12 1 1
3 6829 1 1 105 ILE HD13 H -5.549 4.456 3.511 1.00 . A A . 126 ILE HD13 1 1
3 6830 1 1 105 ILE HG12 H -4.312 2.427 2.117 1.00 . A A . 126 ILE HG12 1 1
3 6831 1 1 105 ILE HG13 H -3.963 1.955 3.763 1.00 . A A . 126 ILE HG13 1 1
3 6832 1 1 105 ILE HG21 H -0.983 3.856 2.889 1.00 . A A . 126 ILE HG21 1 1
3 6833 1 1 105 ILE HG22 H -1.899 3.336 1.495 1.00 . A A . 126 ILE HG22 1 1
3 6834 1 1 105 ILE HG23 H -1.690 2.282 2.871 1.00 . A A . 126 ILE HG23 1 1
3 6835 1 1 105 ILE N N -2.088 5.455 4.736 1.00 . A A . 126 ILE N 1 1
3 6836 1 1 105 ILE O O -2.567 1.968 5.540 1.00 . A A . 126 ILE O 1 1
3 6837 1 1 106 GLY C C 0.385 1.257 5.519 1.00 . A A . 127 GLY C 1 1
3 6838 1 1 106 GLY CA C -0.045 2.372 6.454 1.00 . A A . 127 GLY CA 1 1
3 6839 1 1 106 GLY H H -0.490 4.269 5.630 1.00 . A A . 127 GLY H 1 1
3 6840 1 1 106 GLY HA2 H 0.838 2.846 6.839 1.00 . A A . 127 GLY HA2 1 1
3 6841 1 1 106 GLY HA3 H -0.608 1.945 7.270 1.00 . A A . 127 GLY HA3 1 1
3 6842 1 1 106 GLY N N -0.853 3.373 5.784 1.00 . A A . 127 GLY N 1 1
3 6843 1 1 106 GLY O O 0.202 0.082 5.833 1.00 . A A . 127 GLY O 1 1
3 6844 1 1 107 ILE C C 2.956 0.925 3.130 1.00 . A A . 128 ILE C 1 1
3 6845 1 1 107 ILE CA C 1.483 0.630 3.425 1.00 . A A . 128 ILE CA 1 1
3 6846 1 1 107 ILE CB C 0.654 0.688 2.119 1.00 . A A . 128 ILE CB 1 1
3 6847 1 1 107 ILE CD1 C -1.503 -0.002 1.055 1.00 . A A . 128 ILE CD1 1 1
3 6848 1 1 107 ILE CG1 C -0.606 -0.171 2.286 1.00 . A A . 128 ILE CG1 1 1
3 6849 1 1 107 ILE CG2 C 1.483 0.152 0.929 1.00 . A A . 128 ILE CG2 1 1
3 6850 1 1 107 ILE H H 1.143 2.551 4.169 1.00 . A A . 128 ILE H 1 1
3 6851 1 1 107 ILE HA H 1.416 -0.367 3.846 1.00 . A A . 128 ILE HA 1 1
3 6852 1 1 107 ILE HB H 0.375 1.713 1.923 1.00 . A A . 128 ILE HB 1 1
3 6853 1 1 107 ILE HD11 H -2.379 -0.612 1.164 1.00 . A A . 128 ILE HD11 1 1
3 6854 1 1 107 ILE HD12 H -0.958 -0.304 0.169 1.00 . A A . 128 ILE HD12 1 1
3 6855 1 1 107 ILE HD13 H -1.786 1.027 0.949 1.00 . A A . 128 ILE HD13 1 1
3 6856 1 1 107 ILE HG12 H -0.313 -1.204 2.382 1.00 . A A . 128 ILE HG12 1 1
3 6857 1 1 107 ILE HG13 H -1.139 0.122 3.176 1.00 . A A . 128 ILE HG13 1 1
3 6858 1 1 107 ILE HG21 H 0.861 -0.029 0.081 1.00 . A A . 128 ILE HG21 1 1
3 6859 1 1 107 ILE HG22 H 1.951 -0.776 1.217 1.00 . A A . 128 ILE HG22 1 1
3 6860 1 1 107 ILE HG23 H 2.236 0.882 0.657 1.00 . A A . 128 ILE HG23 1 1
3 6861 1 1 107 ILE N N 0.983 1.617 4.384 1.00 . A A . 128 ILE N 1 1
3 6862 1 1 107 ILE O O 3.622 0.180 2.415 1.00 . A A . 128 ILE O 1 1
3 6863 1 1 108 GLN C C 5.815 1.197 3.881 1.00 . A A . 129 GLN C 1 1
3 6864 1 1 108 GLN CA C 4.878 2.337 3.460 1.00 . A A . 129 GLN CA 1 1
3 6865 1 1 108 GLN CB C 5.235 3.606 4.232 1.00 . A A . 129 GLN CB 1 1
3 6866 1 1 108 GLN CD C 5.173 4.690 6.485 1.00 . A A . 129 GLN CD 1 1
3 6867 1 1 108 GLN CG C 4.773 3.458 5.682 1.00 . A A . 129 GLN CG 1 1
3 6868 1 1 108 GLN H H 2.923 2.540 4.268 1.00 . A A . 129 GLN H 1 1
3 6869 1 1 108 GLN HA H 5.021 2.523 2.406 1.00 . A A . 129 GLN HA 1 1
3 6870 1 1 108 GLN HB2 H 6.305 3.762 4.205 1.00 . A A . 129 GLN HB2 1 1
3 6871 1 1 108 GLN HB3 H 4.737 4.451 3.783 1.00 . A A . 129 GLN HB3 1 1
3 6872 1 1 108 GLN HE21 H 6.606 5.231 5.221 1.00 . A A . 129 GLN HE21 1 1
3 6873 1 1 108 GLN HE22 H 6.404 6.244 6.565 1.00 . A A . 129 GLN HE22 1 1
3 6874 1 1 108 GLN HG2 H 3.697 3.352 5.706 1.00 . A A . 129 GLN HG2 1 1
3 6875 1 1 108 GLN HG3 H 5.229 2.581 6.115 1.00 . A A . 129 GLN HG3 1 1
3 6876 1 1 108 GLN N N 3.479 1.991 3.687 1.00 . A A . 129 GLN N 1 1
3 6877 1 1 108 GLN NE2 N 6.141 5.450 6.054 1.00 . A A . 129 GLN NE2 1 1
3 6878 1 1 108 GLN O O 7.014 1.402 4.042 1.00 . A A . 129 GLN O 1 1
3 6879 1 1 108 GLN OE1 O 4.588 4.965 7.531 1.00 . A A . 129 GLN OE1 1 1
3 6880 1 1 109 LYS C C 6.508 -1.906 3.161 1.00 . A A . 130 LYS C 1 1
3 6881 1 1 109 LYS CA C 6.044 -1.172 4.417 1.00 . A A . 130 LYS CA 1 1
3 6882 1 1 109 LYS CB C 5.200 -2.098 5.286 1.00 . A A . 130 LYS CB 1 1
3 6883 1 1 109 LYS CD C 3.935 -2.279 7.432 1.00 . A A . 130 LYS CD 1 1
3 6884 1 1 109 LYS CE C 3.391 -1.499 8.629 1.00 . A A . 130 LYS CE 1 1
3 6885 1 1 109 LYS CG C 4.752 -1.345 6.540 1.00 . A A . 130 LYS CG 1 1
3 6886 1 1 109 LYS H H 4.315 -0.120 3.887 1.00 . A A . 130 LYS H 1 1
3 6887 1 1 109 LYS HA H 6.907 -0.867 4.984 1.00 . A A . 130 LYS HA 1 1
3 6888 1 1 109 LYS HB2 H 4.334 -2.430 4.733 1.00 . A A . 130 LYS HB2 1 1
3 6889 1 1 109 LYS HB3 H 5.794 -2.950 5.575 1.00 . A A . 130 LYS HB3 1 1
3 6890 1 1 109 LYS HD2 H 3.112 -2.690 6.864 1.00 . A A . 130 LYS HD2 1 1
3 6891 1 1 109 LYS HD3 H 4.566 -3.081 7.784 1.00 . A A . 130 LYS HD3 1 1
3 6892 1 1 109 LYS HE2 H 2.781 -0.680 8.278 1.00 . A A . 130 LYS HE2 1 1
3 6893 1 1 109 LYS HE3 H 2.794 -2.156 9.245 1.00 . A A . 130 LYS HE3 1 1
3 6894 1 1 109 LYS HG2 H 5.618 -0.994 7.079 1.00 . A A . 130 LYS HG2 1 1
3 6895 1 1 109 LYS HG3 H 4.138 -0.505 6.250 1.00 . A A . 130 LYS HG3 1 1
3 6896 1 1 109 LYS HZ1 H 5.192 -1.733 9.650 1.00 . A A . 130 LYS HZ1 1 1
3 6897 1 1 109 LYS HZ2 H 4.168 -0.557 10.316 1.00 . A A . 130 LYS HZ2 1 1
3 6898 1 1 109 LYS HZ3 H 5.020 -0.226 8.884 1.00 . A A . 130 LYS HZ3 1 1
3 6899 1 1 109 LYS N N 5.267 -0.007 4.043 1.00 . A A . 130 LYS N 1 1
3 6900 1 1 109 LYS NZ N 4.528 -0.962 9.431 1.00 . A A . 130 LYS NZ 1 1
3 6901 1 1 109 LYS O O 7.706 -2.045 2.920 1.00 . A A . 130 LYS O 1 1
3 6902 1 1 110 MET C C 6.776 -2.258 0.257 1.00 . A A . 131 MET C 1 1
3 6903 1 1 110 MET CA C 5.881 -3.117 1.144 1.00 . A A . 131 MET CA 1 1
3 6904 1 1 110 MET CB C 4.589 -3.472 0.390 1.00 . A A . 131 MET CB 1 1
3 6905 1 1 110 MET CE C 1.970 -3.669 2.619 1.00 . A A . 131 MET CE 1 1
3 6906 1 1 110 MET CG C 3.936 -4.693 1.032 1.00 . A A . 131 MET CG 1 1
3 6907 1 1 110 MET H H 4.602 -2.246 2.628 1.00 . A A . 131 MET H 1 1
3 6908 1 1 110 MET HA H 6.416 -4.028 1.403 1.00 . A A . 131 MET HA 1 1
3 6909 1 1 110 MET HB2 H 3.909 -2.633 0.433 1.00 . A A . 131 MET HB2 1 1
3 6910 1 1 110 MET HB3 H 4.811 -3.700 -0.645 1.00 . A A . 131 MET HB3 1 1
3 6911 1 1 110 MET HE1 H 1.775 -2.996 3.443 1.00 . A A . 131 MET HE1 1 1
3 6912 1 1 110 MET HE2 H 1.250 -4.475 2.621 1.00 . A A . 131 MET HE2 1 1
3 6913 1 1 110 MET HE3 H 1.898 -3.125 1.689 1.00 . A A . 131 MET HE3 1 1
3 6914 1 1 110 MET HG2 H 3.014 -4.907 0.532 1.00 . A A . 131 MET HG2 1 1
3 6915 1 1 110 MET HG3 H 4.593 -5.532 0.937 1.00 . A A . 131 MET HG3 1 1
3 6916 1 1 110 MET N N 5.546 -2.379 2.366 1.00 . A A . 131 MET N 1 1
3 6917 1 1 110 MET O O 7.798 -2.724 -0.244 1.00 . A A . 131 MET O 1 1
3 6918 1 1 110 MET SD S 3.627 -4.369 2.790 1.00 . A A . 131 MET SD 1 1
3 6919 1 1 111 THR C C 8.552 0.147 -0.081 1.00 . A A . 132 THR C 1 1
3 6920 1 1 111 THR CA C 7.189 -0.078 -0.725 1.00 . A A . 132 THR CA 1 1
3 6921 1 1 111 THR CB C 6.458 1.258 -0.861 1.00 . A A . 132 THR CB 1 1
3 6922 1 1 111 THR CG2 C 5.159 1.055 -1.641 1.00 . A A . 132 THR CG2 1 1
3 6923 1 1 111 THR H H 5.578 -0.668 0.512 1.00 . A A . 132 THR H 1 1
3 6924 1 1 111 THR HA H 7.328 -0.502 -1.709 1.00 . A A . 132 THR HA 1 1
3 6925 1 1 111 THR HB H 7.087 1.952 -1.388 1.00 . A A . 132 THR HB 1 1
3 6926 1 1 111 THR HG1 H 6.958 2.202 0.762 1.00 . A A . 132 THR HG1 1 1
3 6927 1 1 111 THR HG21 H 4.637 1.997 -1.726 1.00 . A A . 132 THR HG21 1 1
3 6928 1 1 111 THR HG22 H 4.536 0.344 -1.118 1.00 . A A . 132 THR HG22 1 1
3 6929 1 1 111 THR HG23 H 5.385 0.678 -2.628 1.00 . A A . 132 THR HG23 1 1
3 6930 1 1 111 THR N N 6.397 -0.997 0.086 1.00 . A A . 132 THR N 1 1
3 6931 1 1 111 THR O O 9.492 0.599 -0.731 1.00 . A A . 132 THR O 1 1
3 6932 1 1 111 THR OG1 O 6.167 1.773 0.428 1.00 . A A . 132 THR OG1 1 1
3 6933 1 1 112 GLY C C 10.892 -1.122 1.575 1.00 . A A . 133 GLY C 1 1
3 6934 1 1 112 GLY CA C 9.908 -0.012 1.938 1.00 . A A . 133 GLY CA 1 1
3 6935 1 1 112 GLY H H 7.866 -0.530 1.664 1.00 . A A . 133 GLY H 1 1
3 6936 1 1 112 GLY HA2 H 10.349 0.945 1.691 1.00 . A A . 133 GLY HA2 1 1
3 6937 1 1 112 GLY HA3 H 9.713 -0.046 2.999 1.00 . A A . 133 GLY HA3 1 1
3 6938 1 1 112 GLY N N 8.651 -0.173 1.204 1.00 . A A . 133 GLY N 1 1
3 6939 1 1 112 GLY O O 12.106 -0.916 1.579 1.00 . A A . 133 GLY O 1 1
3 6940 1 1 113 THR C C 11.916 -3.167 -0.423 1.00 . A A . 134 THR C 1 1
3 6941 1 1 113 THR CA C 11.196 -3.435 0.895 1.00 . A A . 134 THR CA 1 1
3 6942 1 1 113 THR CB C 10.343 -4.701 0.769 1.00 . A A . 134 THR CB 1 1
3 6943 1 1 113 THR CG2 C 11.250 -5.921 0.587 1.00 . A A . 134 THR CG2 1 1
3 6944 1 1 113 THR H H 9.385 -2.403 1.274 1.00 . A A . 134 THR H 1 1
3 6945 1 1 113 THR HA H 11.931 -3.585 1.670 1.00 . A A . 134 THR HA 1 1
3 6946 1 1 113 THR HB H 9.692 -4.612 -0.086 1.00 . A A . 134 THR HB 1 1
3 6947 1 1 113 THR HG1 H 9.533 -5.794 2.158 1.00 . A A . 134 THR HG1 1 1
3 6948 1 1 113 THR HG21 H 11.776 -5.843 -0.351 1.00 . A A . 134 THR HG21 1 1
3 6949 1 1 113 THR HG22 H 10.650 -6.816 0.587 1.00 . A A . 134 THR HG22 1 1
3 6950 1 1 113 THR HG23 H 11.963 -5.964 1.398 1.00 . A A . 134 THR HG23 1 1
3 6951 1 1 113 THR N N 10.360 -2.298 1.262 1.00 . A A . 134 THR N 1 1
3 6952 1 1 113 THR O O 12.936 -3.789 -0.723 1.00 . A A . 134 THR O 1 1
3 6953 1 1 113 THR OG1 O 9.559 -4.859 1.943 1.00 . A A . 134 THR OG1 1 1
3 6954 1 1 114 VAL C C 13.412 -1.460 -2.302 1.00 . A A . 135 VAL C 1 1
3 6955 1 1 114 VAL CA C 11.973 -1.912 -2.495 1.00 . A A . 135 VAL CA 1 1
3 6956 1 1 114 VAL CB C 11.164 -0.805 -3.177 1.00 . A A . 135 VAL CB 1 1
3 6957 1 1 114 VAL CG1 C 11.821 -0.422 -4.509 1.00 . A A . 135 VAL CG1 1 1
3 6958 1 1 114 VAL CG2 C 9.738 -1.300 -3.433 1.00 . A A . 135 VAL CG2 1 1
3 6959 1 1 114 VAL H H 10.563 -1.785 -0.917 1.00 . A A . 135 VAL H 1 1
3 6960 1 1 114 VAL HA H 11.961 -2.787 -3.127 1.00 . A A . 135 VAL HA 1 1
3 6961 1 1 114 VAL HB H 11.134 0.056 -2.537 1.00 . A A . 135 VAL HB 1 1
3 6962 1 1 114 VAL HG11 H 11.168 0.233 -5.060 1.00 . A A . 135 VAL HG11 1 1
3 6963 1 1 114 VAL HG12 H 12.002 -1.310 -5.086 1.00 . A A . 135 VAL HG12 1 1
3 6964 1 1 114 VAL HG13 H 12.755 0.084 -4.323 1.00 . A A . 135 VAL HG13 1 1
3 6965 1 1 114 VAL HG21 H 9.294 -1.618 -2.504 1.00 . A A . 135 VAL HG21 1 1
3 6966 1 1 114 VAL HG22 H 9.766 -2.131 -4.123 1.00 . A A . 135 VAL HG22 1 1
3 6967 1 1 114 VAL HG23 H 9.149 -0.500 -3.858 1.00 . A A . 135 VAL HG23 1 1
3 6968 1 1 114 VAL N N 11.379 -2.243 -1.208 1.00 . A A . 135 VAL N 1 1
3 6969 1 1 114 VAL O O 14.298 -1.853 -3.062 1.00 . A A . 135 VAL O 1 1
3 6970 1 1 115 LYS C C 15.952 -1.281 -0.849 1.00 . A A . 136 LYS C 1 1
3 6971 1 1 115 LYS CA C 14.987 -0.117 -1.045 1.00 . A A . 136 LYS CA 1 1
3 6972 1 1 115 LYS CB C 14.971 0.747 0.220 1.00 . A A . 136 LYS CB 1 1
3 6973 1 1 115 LYS CD C 16.421 2.092 1.765 1.00 . A A . 136 LYS CD 1 1
3 6974 1 1 115 LYS CE C 15.280 3.094 1.981 1.00 . A A . 136 LYS CE 1 1
3 6975 1 1 115 LYS CG C 16.318 1.477 0.368 1.00 . A A . 136 LYS CG 1 1
3 6976 1 1 115 LYS H H 12.913 -0.330 -0.734 1.00 . A A . 136 LYS H 1 1
3 6977 1 1 115 LYS HA H 15.310 0.486 -1.884 1.00 . A A . 136 LYS HA 1 1
3 6978 1 1 115 LYS HB2 H 14.173 1.474 0.136 1.00 . A A . 136 LYS HB2 1 1
3 6979 1 1 115 LYS HB3 H 14.796 0.122 1.086 1.00 . A A . 136 LYS HB3 1 1
3 6980 1 1 115 LYS HD2 H 16.360 1.304 2.505 1.00 . A A . 136 LYS HD2 1 1
3 6981 1 1 115 LYS HD3 H 17.369 2.599 1.862 1.00 . A A . 136 LYS HD3 1 1
3 6982 1 1 115 LYS HE2 H 15.139 3.693 1.093 1.00 . A A . 136 LYS HE2 1 1
3 6983 1 1 115 LYS HE3 H 14.369 2.556 2.204 1.00 . A A . 136 LYS HE3 1 1
3 6984 1 1 115 LYS HG2 H 17.135 0.787 0.226 1.00 . A A . 136 LYS HG2 1 1
3 6985 1 1 115 LYS HG3 H 16.381 2.260 -0.372 1.00 . A A . 136 LYS HG3 1 1
3 6986 1 1 115 LYS HZ1 H 16.549 3.727 3.501 1.00 . A A . 136 LYS HZ1 1 1
3 6987 1 1 115 LYS HZ2 H 14.899 3.872 3.868 1.00 . A A . 136 LYS HZ2 1 1
3 6988 1 1 115 LYS HZ3 H 15.630 4.970 2.797 1.00 . A A . 136 LYS HZ3 1 1
3 6989 1 1 115 LYS N N 13.650 -0.621 -1.301 1.00 . A A . 136 LYS N 1 1
3 6990 1 1 115 LYS NZ N 15.616 3.982 3.123 1.00 . A A . 136 LYS NZ 1 1
3 6991 1 1 115 LYS O O 17.012 -1.326 -1.469 1.00 . A A . 136 LYS O 1 1
3 6992 1 1 116 GLU C C 16.520 -4.242 -0.972 1.00 . A A . 137 GLU C 1 1
3 6993 1 1 116 GLU CA C 16.419 -3.374 0.279 1.00 . A A . 137 GLU CA 1 1
3 6994 1 1 116 GLU CB C 15.838 -4.198 1.430 1.00 . A A . 137 GLU CB 1 1
3 6995 1 1 116 GLU CD C 17.219 -3.054 3.182 1.00 . A A . 137 GLU CD 1 1
3 6996 1 1 116 GLU CG C 15.801 -3.348 2.704 1.00 . A A . 137 GLU CG 1 1
3 6997 1 1 116 GLU H H 14.725 -2.132 0.492 1.00 . A A . 137 GLU H 1 1
3 6998 1 1 116 GLU HA H 17.399 -3.024 0.549 1.00 . A A . 137 GLU HA 1 1
3 6999 1 1 116 GLU HB2 H 14.837 -4.514 1.175 1.00 . A A . 137 GLU HB2 1 1
3 7000 1 1 116 GLU HB3 H 16.456 -5.069 1.599 1.00 . A A . 137 GLU HB3 1 1
3 7001 1 1 116 GLU HG2 H 15.293 -2.416 2.495 1.00 . A A . 137 GLU HG2 1 1
3 7002 1 1 116 GLU HG3 H 15.265 -3.880 3.474 1.00 . A A . 137 GLU HG3 1 1
3 7003 1 1 116 GLU N N 15.575 -2.218 0.016 1.00 . A A . 137 GLU N 1 1
3 7004 1 1 116 GLU O O 17.555 -4.837 -1.245 1.00 . A A . 137 GLU O 1 1
3 7005 1 1 116 GLU OE1 O 17.988 -3.994 3.299 1.00 . A A . 137 GLU OE1 1 1
3 7006 1 1 116 GLU OE2 O 17.515 -1.895 3.420 1.00 . A A . 137 GLU OE2 1 1
3 7007 1 1 117 ALA C C 16.451 -4.580 -3.944 1.00 . A A . 138 ALA C 1 1
3 7008 1 1 117 ALA CA C 15.411 -5.095 -2.953 1.00 . A A . 138 ALA CA 1 1
3 7009 1 1 117 ALA CB C 14.019 -5.037 -3.591 1.00 . A A . 138 ALA CB 1 1
3 7010 1 1 117 ALA H H 14.633 -3.806 -1.465 1.00 . A A . 138 ALA H 1 1
3 7011 1 1 117 ALA HA H 15.641 -6.117 -2.711 1.00 . A A . 138 ALA HA 1 1
3 7012 1 1 117 ALA HB1 H 13.966 -5.745 -4.407 1.00 . A A . 138 ALA HB1 1 1
3 7013 1 1 117 ALA HB2 H 13.832 -4.041 -3.966 1.00 . A A . 138 ALA HB2 1 1
3 7014 1 1 117 ALA HB3 H 13.273 -5.287 -2.851 1.00 . A A . 138 ALA HB3 1 1
3 7015 1 1 117 ALA N N 15.434 -4.305 -1.730 1.00 . A A . 138 ALA N 1 1
3 7016 1 1 117 ALA O O 16.903 -5.313 -4.824 1.00 . A A . 138 ALA O 1 1
3 7017 1 1 118 ALA C C 19.202 -3.184 -4.329 1.00 . A A . 139 ALA C 1 1
3 7018 1 1 118 ALA CA C 17.806 -2.703 -4.683 1.00 . A A . 139 ALA CA 1 1
3 7019 1 1 118 ALA CB C 17.747 -1.178 -4.559 1.00 . A A . 139 ALA CB 1 1
3 7020 1 1 118 ALA H H 16.430 -2.787 -3.074 1.00 . A A . 139 ALA H 1 1
3 7021 1 1 118 ALA HA H 17.587 -2.978 -5.705 1.00 . A A . 139 ALA HA 1 1
3 7022 1 1 118 ALA HB1 H 18.118 -0.876 -3.590 1.00 . A A . 139 ALA HB1 1 1
3 7023 1 1 118 ALA HB2 H 16.725 -0.846 -4.673 1.00 . A A . 139 ALA HB2 1 1
3 7024 1 1 118 ALA HB3 H 18.358 -0.733 -5.332 1.00 . A A . 139 ALA HB3 1 1
3 7025 1 1 118 ALA N N 16.824 -3.314 -3.795 1.00 . A A . 139 ALA N 1 1
3 7026 1 1 118 ALA O O 20.179 -2.814 -4.978 1.00 . A A . 139 ALA O 1 1
3 7027 1 1 119 GLN C C 20.931 -5.822 -3.594 1.00 . A A . 140 GLN C 1 1
3 7028 1 1 119 GLN CA C 20.593 -4.540 -2.856 1.00 . A A . 140 GLN CA 1 1
3 7029 1 1 119 GLN CB C 20.564 -4.818 -1.351 1.00 . A A . 140 GLN CB 1 1
3 7030 1 1 119 GLN CD C 20.279 -3.768 0.902 1.00 . A A . 140 GLN CD 1 1
3 7031 1 1 119 GLN CG C 20.291 -3.513 -0.600 1.00 . A A . 140 GLN CG 1 1
3 7032 1 1 119 GLN H H 18.489 -4.285 -2.817 1.00 . A A . 140 GLN H 1 1
3 7033 1 1 119 GLN HA H 21.359 -3.809 -3.055 1.00 . A A . 140 GLN HA 1 1
3 7034 1 1 119 GLN HB2 H 19.794 -5.538 -1.131 1.00 . A A . 140 GLN HB2 1 1
3 7035 1 1 119 GLN HB3 H 21.519 -5.214 -1.042 1.00 . A A . 140 GLN HB3 1 1
3 7036 1 1 119 GLN HE21 H 19.860 -5.700 0.719 1.00 . A A . 140 GLN HE21 1 1
3 7037 1 1 119 GLN HE22 H 20.025 -5.142 2.313 1.00 . A A . 140 GLN HE22 1 1
3 7038 1 1 119 GLN HG2 H 21.062 -2.794 -0.837 1.00 . A A . 140 GLN HG2 1 1
3 7039 1 1 119 GLN HG3 H 19.330 -3.120 -0.903 1.00 . A A . 140 GLN HG3 1 1
3 7040 1 1 119 GLN N N 19.303 -4.016 -3.293 1.00 . A A . 140 GLN N 1 1
3 7041 1 1 119 GLN NE2 N 20.034 -4.969 1.349 1.00 . A A . 140 GLN NE2 1 1
3 7042 1 1 119 GLN O O 22.097 -6.095 -3.875 1.00 . A A . 140 GLN O 1 1
3 7043 1 1 119 GLN OE1 O 20.496 -2.848 1.691 1.00 . A A . 140 GLN OE1 1 1
3 7044 1 1 120 LYS C C 19.593 -7.772 -6.048 1.00 . A A . 141 LYS C 1 1
3 7045 1 1 120 LYS CA C 20.097 -7.877 -4.625 1.00 . A A . 141 LYS CA 1 1
3 7046 1 1 120 LYS CB C 19.362 -8.997 -3.886 1.00 . A A . 141 LYS CB 1 1
3 7047 1 1 120 LYS CD C 17.129 -9.809 -3.099 1.00 . A A . 141 LYS CD 1 1
3 7048 1 1 120 LYS CE C 15.624 -9.756 -3.383 1.00 . A A . 141 LYS CE 1 1
3 7049 1 1 120 LYS CG C 17.849 -8.770 -3.957 1.00 . A A . 141 LYS CG 1 1
3 7050 1 1 120 LYS H H 18.991 -6.333 -3.670 1.00 . A A . 141 LYS H 1 1
3 7051 1 1 120 LYS HA H 21.145 -8.134 -4.663 1.00 . A A . 141 LYS HA 1 1
3 7052 1 1 120 LYS HB2 H 19.604 -9.945 -4.347 1.00 . A A . 141 LYS HB2 1 1
3 7053 1 1 120 LYS HB3 H 19.675 -9.010 -2.853 1.00 . A A . 141 LYS HB3 1 1
3 7054 1 1 120 LYS HD2 H 17.505 -10.795 -3.329 1.00 . A A . 141 LYS HD2 1 1
3 7055 1 1 120 LYS HD3 H 17.303 -9.590 -2.056 1.00 . A A . 141 LYS HD3 1 1
3 7056 1 1 120 LYS HE2 H 15.451 -9.856 -4.445 1.00 . A A . 141 LYS HE2 1 1
3 7057 1 1 120 LYS HE3 H 15.135 -10.562 -2.866 1.00 . A A . 141 LYS HE3 1 1
3 7058 1 1 120 LYS HG2 H 17.618 -7.775 -3.600 1.00 . A A . 141 LYS HG2 1 1
3 7059 1 1 120 LYS HG3 H 17.519 -8.871 -4.978 1.00 . A A . 141 LYS HG3 1 1
3 7060 1 1 120 LYS HZ1 H 14.229 -8.623 -2.341 1.00 . A A . 141 LYS HZ1 1 1
3 7061 1 1 120 LYS HZ2 H 14.827 -7.867 -3.737 1.00 . A A . 141 LYS HZ2 1 1
3 7062 1 1 120 LYS HZ3 H 15.794 -7.963 -2.342 1.00 . A A . 141 LYS HZ3 1 1
3 7063 1 1 120 LYS N N 19.903 -6.611 -3.911 1.00 . A A . 141 LYS N 1 1
3 7064 1 1 120 LYS NZ N 15.077 -8.455 -2.916 1.00 . A A . 141 LYS NZ 1 1
3 7065 1 1 120 LYS O O 20.186 -8.347 -6.960 1.00 . A A . 141 LYS O 1 1
3 7066 1 1 121 THR C C 18.081 -5.461 -8.049 1.00 . A A . 142 THR C 1 1
3 7067 1 1 121 THR CA C 17.871 -6.895 -7.550 1.00 . A A . 142 THR CA 1 1
3 7068 1 1 121 THR CB C 16.388 -7.212 -7.512 1.00 . A A . 142 THR CB 1 1
3 7069 1 1 121 THR CG2 C 15.820 -7.161 -8.935 1.00 . A A . 142 THR CG2 1 1
3 7070 1 1 121 THR H H 18.043 -6.637 -5.460 1.00 . A A . 142 THR H 1 1
3 7071 1 1 121 THR HA H 18.311 -7.602 -8.216 1.00 . A A . 142 THR HA 1 1
3 7072 1 1 121 THR HB H 15.886 -6.496 -6.907 1.00 . A A . 142 THR HB 1 1
3 7073 1 1 121 THR HG1 H 15.402 -8.881 -7.348 1.00 . A A . 142 THR HG1 1 1
3 7074 1 1 121 THR HG21 H 14.810 -7.517 -8.921 1.00 . A A . 142 THR HG21 1 1
3 7075 1 1 121 THR HG22 H 16.412 -7.785 -9.592 1.00 . A A . 142 THR HG22 1 1
3 7076 1 1 121 THR HG23 H 15.837 -6.145 -9.295 1.00 . A A . 142 THR HG23 1 1
3 7077 1 1 121 THR N N 18.476 -7.052 -6.235 1.00 . A A . 142 THR N 1 1
3 7078 1 1 121 THR O O 17.381 -4.541 -7.611 1.00 . A A . 142 THR O 1 1
3 7079 1 1 121 THR OG1 O 16.208 -8.518 -6.979 1.00 . A A . 142 THR OG1 1 1
3 7080 1 1 122 PRO C C 18.329 -3.456 -10.526 1.00 . A A . 143 PRO C 1 1
3 7081 1 1 122 PRO CA C 19.334 -3.890 -9.462 1.00 . A A . 143 PRO CA 1 1
3 7082 1 1 122 PRO CB C 20.745 -4.055 -10.063 1.00 . A A . 143 PRO CB 1 1
3 7083 1 1 122 PRO CD C 19.916 -6.268 -9.513 1.00 . A A . 143 PRO CD 1 1
3 7084 1 1 122 PRO CG C 20.839 -5.501 -10.457 1.00 . A A . 143 PRO CG 1 1
3 7085 1 1 122 PRO HA H 19.358 -3.168 -8.658 1.00 . A A . 143 PRO HA 1 1
3 7086 1 1 122 PRO HB2 H 20.867 -3.422 -10.931 1.00 . A A . 143 PRO HB2 1 1
3 7087 1 1 122 PRO HB3 H 21.498 -3.819 -9.325 1.00 . A A . 143 PRO HB3 1 1
3 7088 1 1 122 PRO HD2 H 19.329 -6.991 -10.070 1.00 . A A . 143 PRO HD2 1 1
3 7089 1 1 122 PRO HD3 H 20.479 -6.754 -8.728 1.00 . A A . 143 PRO HD3 1 1
3 7090 1 1 122 PRO HG2 H 20.511 -5.635 -11.486 1.00 . A A . 143 PRO HG2 1 1
3 7091 1 1 122 PRO HG3 H 21.854 -5.862 -10.349 1.00 . A A . 143 PRO HG3 1 1
3 7092 1 1 122 PRO N N 19.031 -5.244 -8.930 1.00 . A A . 143 PRO N 1 1
3 7093 1 1 122 PRO O O 18.028 -4.203 -11.452 1.00 . A A . 143 PRO O 1 1
3 7094 1 1 123 ALA C C 17.621 -1.138 -12.576 1.00 . A A . 144 ALA C 1 1
3 7095 1 1 123 ALA CA C 16.884 -1.684 -11.353 1.00 . A A . 144 ALA CA 1 1
3 7096 1 1 123 ALA CB C 16.070 -0.567 -10.709 1.00 . A A . 144 ALA CB 1 1
3 7097 1 1 123 ALA H H 18.124 -1.681 -9.635 1.00 . A A . 144 ALA H 1 1
3 7098 1 1 123 ALA HA H 16.207 -2.465 -11.672 1.00 . A A . 144 ALA HA 1 1
3 7099 1 1 123 ALA HB1 H 16.732 0.211 -10.355 1.00 . A A . 144 ALA HB1 1 1
3 7100 1 1 123 ALA HB2 H 15.501 -0.961 -9.879 1.00 . A A . 144 ALA HB2 1 1
3 7101 1 1 123 ALA HB3 H 15.397 -0.160 -11.443 1.00 . A A . 144 ALA HB3 1 1
3 7102 1 1 123 ALA N N 17.834 -2.235 -10.392 1.00 . A A . 144 ALA N 1 1
3 7103 1 1 123 ALA O O 17.125 -0.249 -13.264 1.00 . A A . 144 ALA O 1 1
3 7104 1 1 124 THR C C 18.928 -1.476 -15.264 1.00 . A A . 145 THR C 1 1
3 7105 1 1 124 THR CA C 19.628 -1.200 -13.948 1.00 . A A . 145 THR CA 1 1
3 7106 1 1 124 THR CB C 20.995 -1.893 -13.927 1.00 . A A . 145 THR CB 1 1
3 7107 1 1 124 THR CG2 C 21.816 -1.381 -12.737 1.00 . A A . 145 THR CG2 1 1
3 7108 1 1 124 THR H H 19.136 -2.358 -12.221 1.00 . A A . 145 THR H 1 1
3 7109 1 1 124 THR HA H 19.773 -0.135 -13.856 1.00 . A A . 145 THR HA 1 1
3 7110 1 1 124 THR HB H 21.528 -1.681 -14.846 1.00 . A A . 145 THR HB 1 1
3 7111 1 1 124 THR HG1 H 21.415 -3.621 -13.139 1.00 . A A . 145 THR HG1 1 1
3 7112 1 1 124 THR HG21 H 21.186 -1.309 -11.861 1.00 . A A . 145 THR HG21 1 1
3 7113 1 1 124 THR HG22 H 22.218 -0.405 -12.968 1.00 . A A . 145 THR HG22 1 1
3 7114 1 1 124 THR HG23 H 22.626 -2.065 -12.542 1.00 . A A . 145 THR HG23 1 1
3 7115 1 1 124 THR N N 18.815 -1.658 -12.825 1.00 . A A . 145 THR N 1 1
3 7116 1 1 124 THR O O 19.437 -1.126 -16.330 1.00 . A A . 145 THR O 1 1
3 7117 1 1 124 THR OG1 O 20.807 -3.297 -13.809 1.00 . A A . 145 THR OG1 1 1
3 7118 1 1 125 THR C C 15.556 -2.750 -16.049 1.00 . A A . 146 THR C 1 1
3 7119 1 1 125 THR CA C 16.999 -2.419 -16.395 1.00 . A A . 146 THR CA 1 1
3 7120 1 1 125 THR CB C 17.639 -3.601 -17.126 1.00 . A A . 146 THR CB 1 1
3 7121 1 1 125 THR CG2 C 16.872 -3.886 -18.430 1.00 . A A . 146 THR CG2 1 1
3 7122 1 1 125 THR H H 17.399 -2.359 -14.305 1.00 . A A . 146 THR H 1 1
3 7123 1 1 125 THR HA H 17.008 -1.558 -17.051 1.00 . A A . 146 THR HA 1 1
3 7124 1 1 125 THR HB H 17.607 -4.478 -16.490 1.00 . A A . 146 THR HB 1 1
3 7125 1 1 125 THR HG1 H 19.106 -3.353 -18.381 1.00 . A A . 146 THR HG1 1 1
3 7126 1 1 125 THR HG21 H 17.509 -4.438 -19.100 1.00 . A A . 146 THR HG21 1 1
3 7127 1 1 125 THR HG22 H 16.577 -2.953 -18.907 1.00 . A A . 146 THR HG22 1 1
3 7128 1 1 125 THR HG23 H 15.989 -4.470 -18.213 1.00 . A A . 146 THR HG23 1 1
3 7129 1 1 125 THR N N 17.760 -2.105 -15.192 1.00 . A A . 146 THR N 1 1
3 7130 1 1 125 THR O O 15.225 -2.962 -14.886 1.00 . A A . 146 THR O 1 1
3 7131 1 1 125 THR OG1 O 18.994 -3.294 -17.429 1.00 . A A . 146 THR OG1 1 1
3 7132 1 1 126 ALA C C 13.123 -4.482 -16.249 1.00 . A A . 147 ALA C 1 1
3 7133 1 1 126 ALA CA C 13.293 -3.100 -16.850 1.00 . A A . 147 ALA CA 1 1
3 7134 1 1 126 ALA CB C 12.532 -3.032 -18.169 1.00 . A A . 147 ALA CB 1 1
3 7135 1 1 126 ALA H H 15.018 -2.621 -17.973 1.00 . A A . 147 ALA H 1 1
3 7136 1 1 126 ALA HA H 12.884 -2.372 -16.180 1.00 . A A . 147 ALA HA 1 1
3 7137 1 1 126 ALA HB1 H 12.640 -2.055 -18.589 1.00 . A A . 147 ALA HB1 1 1
3 7138 1 1 126 ALA HB2 H 11.484 -3.236 -17.997 1.00 . A A . 147 ALA HB2 1 1
3 7139 1 1 126 ALA HB3 H 12.933 -3.762 -18.852 1.00 . A A . 147 ALA HB3 1 1
3 7140 1 1 126 ALA N N 14.698 -2.795 -17.065 1.00 . A A . 147 ALA N 1 1
3 7141 1 1 126 ALA O O 12.603 -4.622 -15.144 1.00 . A A . 147 ALA O 1 1
3 7142 1 1 127 ASP C C 13.804 -6.991 -15.033 1.00 . A A . 148 ASP C 1 1
3 7143 1 1 127 ASP CA C 13.442 -6.888 -16.509 1.00 . A A . 148 ASP CA 1 1
3 7144 1 1 127 ASP CB C 14.371 -7.795 -17.329 1.00 . A A . 148 ASP CB 1 1
3 7145 1 1 127 ASP CG C 13.869 -7.908 -18.768 1.00 . A A . 148 ASP CG 1 1
3 7146 1 1 127 ASP H H 13.958 -5.334 -17.858 1.00 . A A . 148 ASP H 1 1
3 7147 1 1 127 ASP HA H 12.425 -7.216 -16.645 1.00 . A A . 148 ASP HA 1 1
3 7148 1 1 127 ASP HB2 H 15.367 -7.375 -17.328 1.00 . A A . 148 ASP HB2 1 1
3 7149 1 1 127 ASP HB3 H 14.399 -8.781 -16.886 1.00 . A A . 148 ASP HB3 1 1
3 7150 1 1 127 ASP N N 13.565 -5.508 -16.977 1.00 . A A . 148 ASP N 1 1
3 7151 1 1 127 ASP O O 13.110 -7.653 -14.262 1.00 . A A . 148 ASP O 1 1
3 7152 1 1 127 ASP OD1 O 12.777 -7.433 -19.038 1.00 . A A . 148 ASP OD1 1 1
3 7153 1 1 127 ASP OD2 O 14.585 -8.470 -19.579 1.00 . A A . 148 ASP OD2 1 1
3 7154 1 1 128 GLY C C 14.233 -5.840 -12.337 1.00 . A A . 149 GLY C 1 1
3 7155 1 1 128 GLY CA C 15.324 -6.357 -13.262 1.00 . A A . 149 GLY CA 1 1
3 7156 1 1 128 GLY H H 15.404 -5.825 -15.309 1.00 . A A . 149 GLY H 1 1
3 7157 1 1 128 GLY HA2 H 15.578 -7.371 -12.988 1.00 . A A . 149 GLY HA2 1 1
3 7158 1 1 128 GLY HA3 H 16.198 -5.731 -13.157 1.00 . A A . 149 GLY HA3 1 1
3 7159 1 1 128 GLY N N 14.887 -6.330 -14.646 1.00 . A A . 149 GLY N 1 1
3 7160 1 1 128 GLY O O 13.994 -6.404 -11.269 1.00 . A A . 149 GLY O 1 1
3 7161 1 1 129 ILE C C 11.311 -5.098 -11.873 1.00 . A A . 150 ILE C 1 1
3 7162 1 1 129 ILE CA C 12.518 -4.172 -11.934 1.00 . A A . 150 ILE CA 1 1
3 7163 1 1 129 ILE CB C 12.105 -2.819 -12.520 1.00 . A A . 150 ILE CB 1 1
3 7164 1 1 129 ILE CD1 C 12.975 -0.587 -13.245 1.00 . A A . 150 ILE CD1 1 1
3 7165 1 1 129 ILE CG1 C 13.295 -1.851 -12.445 1.00 . A A . 150 ILE CG1 1 1
3 7166 1 1 129 ILE CG2 C 10.928 -2.238 -11.710 1.00 . A A . 150 ILE CG2 1 1
3 7167 1 1 129 ILE H H 13.814 -4.344 -13.602 1.00 . A A . 150 ILE H 1 1
3 7168 1 1 129 ILE HA H 12.885 -4.019 -10.942 1.00 . A A . 150 ILE HA 1 1
3 7169 1 1 129 ILE HB H 11.806 -2.954 -13.545 1.00 . A A . 150 ILE HB 1 1
3 7170 1 1 129 ILE HD11 H 12.125 -0.089 -12.799 1.00 . A A . 150 ILE HD11 1 1
3 7171 1 1 129 ILE HD12 H 12.742 -0.861 -14.264 1.00 . A A . 150 ILE HD12 1 1
3 7172 1 1 129 ILE HD13 H 13.827 0.076 -13.232 1.00 . A A . 150 ILE HD13 1 1
3 7173 1 1 129 ILE HG12 H 13.487 -1.591 -11.417 1.00 . A A . 150 ILE HG12 1 1
3 7174 1 1 129 ILE HG13 H 14.168 -2.324 -12.865 1.00 . A A . 150 ILE HG13 1 1
3 7175 1 1 129 ILE HG21 H 10.763 -1.209 -11.984 1.00 . A A . 150 ILE HG21 1 1
3 7176 1 1 129 ILE HG22 H 11.157 -2.294 -10.656 1.00 . A A . 150 ILE HG22 1 1
3 7177 1 1 129 ILE HG23 H 10.034 -2.806 -11.915 1.00 . A A . 150 ILE HG23 1 1
3 7178 1 1 129 ILE N N 13.578 -4.757 -12.747 1.00 . A A . 150 ILE N 1 1
3 7179 1 1 129 ILE O O 10.752 -5.333 -10.802 1.00 . A A . 150 ILE O 1 1
3 7180 1 1 130 ILE C C 9.788 -7.509 -11.975 1.00 . A A . 151 ILE C 1 1
3 7181 1 1 130 ILE CA C 9.745 -6.489 -13.104 1.00 . A A . 151 ILE CA 1 1
3 7182 1 1 130 ILE CB C 9.723 -7.209 -14.449 1.00 . A A . 151 ILE CB 1 1
3 7183 1 1 130 ILE CD1 C 9.750 -6.884 -16.957 1.00 . A A . 151 ILE CD1 1 1
3 7184 1 1 130 ILE CG1 C 9.645 -6.181 -15.589 1.00 . A A . 151 ILE CG1 1 1
3 7185 1 1 130 ILE CG2 C 8.503 -8.139 -14.529 1.00 . A A . 151 ILE CG2 1 1
3 7186 1 1 130 ILE H H 11.374 -5.365 -13.851 1.00 . A A . 151 ILE H 1 1
3 7187 1 1 130 ILE HA H 8.845 -5.897 -13.014 1.00 . A A . 151 ILE HA 1 1
3 7188 1 1 130 ILE HB H 10.628 -7.787 -14.546 1.00 . A A . 151 ILE HB 1 1
3 7189 1 1 130 ILE HD11 H 10.165 -7.879 -16.853 1.00 . A A . 151 ILE HD11 1 1
3 7190 1 1 130 ILE HD12 H 10.379 -6.302 -17.611 1.00 . A A . 151 ILE HD12 1 1
3 7191 1 1 130 ILE HD13 H 8.765 -6.965 -17.384 1.00 . A A . 151 ILE HD13 1 1
3 7192 1 1 130 ILE HG12 H 8.703 -5.650 -15.529 1.00 . A A . 151 ILE HG12 1 1
3 7193 1 1 130 ILE HG13 H 10.447 -5.473 -15.491 1.00 . A A . 151 ILE HG13 1 1
3 7194 1 1 130 ILE HG21 H 8.606 -8.934 -13.813 1.00 . A A . 151 ILE HG21 1 1
3 7195 1 1 130 ILE HG22 H 8.427 -8.568 -15.514 1.00 . A A . 151 ILE HG22 1 1
3 7196 1 1 130 ILE HG23 H 7.610 -7.572 -14.315 1.00 . A A . 151 ILE HG23 1 1
3 7197 1 1 130 ILE N N 10.907 -5.605 -13.032 1.00 . A A . 151 ILE N 1 1
3 7198 1 1 130 ILE O O 8.750 -7.925 -11.462 1.00 . A A . 151 ILE O 1 1
3 7199 1 1 131 ALA C C 10.880 -8.218 -9.172 1.00 . A A . 152 ALA C 1 1
3 7200 1 1 131 ALA CA C 11.171 -8.868 -10.519 1.00 . A A . 152 ALA CA 1 1
3 7201 1 1 131 ALA CB C 12.594 -9.415 -10.526 1.00 . A A . 152 ALA CB 1 1
3 7202 1 1 131 ALA H H 11.787 -7.538 -12.040 1.00 . A A . 152 ALA H 1 1
3 7203 1 1 131 ALA HA H 10.485 -9.679 -10.677 1.00 . A A . 152 ALA HA 1 1
3 7204 1 1 131 ALA HB1 H 12.682 -10.198 -9.788 1.00 . A A . 152 ALA HB1 1 1
3 7205 1 1 131 ALA HB2 H 13.279 -8.620 -10.289 1.00 . A A . 152 ALA HB2 1 1
3 7206 1 1 131 ALA HB3 H 12.824 -9.813 -11.505 1.00 . A A . 152 ALA HB3 1 1
3 7207 1 1 131 ALA N N 10.999 -7.904 -11.591 1.00 . A A . 152 ALA N 1 1
3 7208 1 1 131 ALA O O 10.205 -8.793 -8.319 1.00 . A A . 152 ALA O 1 1
3 7209 1 1 132 ILE C C 9.705 -6.249 -7.381 1.00 . A A . 153 ILE C 1 1
3 7210 1 1 132 ILE CA C 11.189 -6.288 -7.738 1.00 . A A . 153 ILE CA 1 1
3 7211 1 1 132 ILE CB C 11.718 -4.859 -7.859 1.00 . A A . 153 ILE CB 1 1
3 7212 1 1 132 ILE CD1 C 13.730 -3.466 -8.494 1.00 . A A . 153 ILE CD1 1 1
3 7213 1 1 132 ILE CG1 C 13.206 -4.894 -8.238 1.00 . A A . 153 ILE CG1 1 1
3 7214 1 1 132 ILE CG2 C 11.555 -4.118 -6.523 1.00 . A A . 153 ILE CG2 1 1
3 7215 1 1 132 ILE H H 11.932 -6.596 -9.700 1.00 . A A . 153 ILE H 1 1
3 7216 1 1 132 ILE HA H 11.732 -6.796 -6.962 1.00 . A A . 153 ILE HA 1 1
3 7217 1 1 132 ILE HB H 11.160 -4.345 -8.623 1.00 . A A . 153 ILE HB 1 1
3 7218 1 1 132 ILE HD11 H 12.944 -2.834 -8.886 1.00 . A A . 153 ILE HD11 1 1
3 7219 1 1 132 ILE HD12 H 14.544 -3.503 -9.205 1.00 . A A . 153 ILE HD12 1 1
3 7220 1 1 132 ILE HD13 H 14.082 -3.050 -7.563 1.00 . A A . 153 ILE HD13 1 1
3 7221 1 1 132 ILE HG12 H 13.769 -5.342 -7.428 1.00 . A A . 153 ILE HG12 1 1
3 7222 1 1 132 ILE HG13 H 13.338 -5.490 -9.127 1.00 . A A . 153 ILE HG13 1 1
3 7223 1 1 132 ILE HG21 H 11.977 -3.128 -6.605 1.00 . A A . 153 ILE HG21 1 1
3 7224 1 1 132 ILE HG22 H 12.065 -4.663 -5.747 1.00 . A A . 153 ILE HG22 1 1
3 7225 1 1 132 ILE HG23 H 10.511 -4.032 -6.277 1.00 . A A . 153 ILE HG23 1 1
3 7226 1 1 132 ILE N N 11.395 -7.005 -8.989 1.00 . A A . 153 ILE N 1 1
3 7227 1 1 132 ILE O O 9.339 -6.205 -6.208 1.00 . A A . 153 ILE O 1 1
3 7228 1 1 133 ALA C C 6.948 -7.530 -7.536 1.00 . A A . 154 ALA C 1 1
3 7229 1 1 133 ALA CA C 7.416 -6.237 -8.189 1.00 . A A . 154 ALA CA 1 1
3 7230 1 1 133 ALA CB C 6.695 -6.056 -9.523 1.00 . A A . 154 ALA CB 1 1
3 7231 1 1 133 ALA H H 9.210 -6.299 -9.316 1.00 . A A . 154 ALA H 1 1
3 7232 1 1 133 ALA HA H 7.162 -5.412 -7.545 1.00 . A A . 154 ALA HA 1 1
3 7233 1 1 133 ALA HB1 H 7.074 -5.178 -10.017 1.00 . A A . 154 ALA HB1 1 1
3 7234 1 1 133 ALA HB2 H 5.636 -5.939 -9.347 1.00 . A A . 154 ALA HB2 1 1
3 7235 1 1 133 ALA HB3 H 6.864 -6.919 -10.147 1.00 . A A . 154 ALA HB3 1 1
3 7236 1 1 133 ALA N N 8.858 -6.264 -8.401 1.00 . A A . 154 ALA N 1 1
3 7237 1 1 133 ALA O O 5.936 -7.551 -6.837 1.00 . A A . 154 ALA O 1 1
3 7238 1 1 134 GLN C C 7.545 -9.916 -5.690 1.00 . A A . 155 GLN C 1 1
3 7239 1 1 134 GLN CA C 7.333 -9.907 -7.200 1.00 . A A . 155 GLN CA 1 1
3 7240 1 1 134 GLN CB C 8.187 -11.004 -7.844 1.00 . A A . 155 GLN CB 1 1
3 7241 1 1 134 GLN CD C 6.597 -11.295 -9.760 1.00 . A A . 155 GLN CD 1 1
3 7242 1 1 134 GLN CG C 8.030 -10.950 -9.367 1.00 . A A . 155 GLN CG 1 1
3 7243 1 1 134 GLN H H 8.494 -8.534 -8.319 1.00 . A A . 155 GLN H 1 1
3 7244 1 1 134 GLN HA H 6.293 -10.109 -7.404 1.00 . A A . 155 GLN HA 1 1
3 7245 1 1 134 GLN HB2 H 9.225 -10.859 -7.581 1.00 . A A . 155 GLN HB2 1 1
3 7246 1 1 134 GLN HB3 H 7.859 -11.968 -7.487 1.00 . A A . 155 GLN HB3 1 1
3 7247 1 1 134 GLN HE21 H 6.343 -9.654 -10.846 1.00 . A A . 155 GLN HE21 1 1
3 7248 1 1 134 GLN HE22 H 5.004 -10.695 -10.782 1.00 . A A . 155 GLN HE22 1 1
3 7249 1 1 134 GLN HG2 H 8.267 -9.956 -9.717 1.00 . A A . 155 GLN HG2 1 1
3 7250 1 1 134 GLN HG3 H 8.705 -11.659 -9.822 1.00 . A A . 155 GLN HG3 1 1
3 7251 1 1 134 GLN N N 7.688 -8.610 -7.766 1.00 . A A . 155 GLN N 1 1
3 7252 1 1 134 GLN NE2 N 5.926 -10.481 -10.526 1.00 . A A . 155 GLN NE2 1 1
3 7253 1 1 134 GLN O O 6.730 -10.459 -4.945 1.00 . A A . 155 GLN O 1 1
3 7254 1 1 134 GLN OE1 O 6.074 -12.334 -9.353 1.00 . A A . 155 GLN OE1 1 1
3 7255 1 1 135 ALA C C 7.818 -8.623 -3.048 1.00 . A A . 156 ALA C 1 1
3 7256 1 1 135 ALA CA C 8.959 -9.272 -3.825 1.00 . A A . 156 ALA CA 1 1
3 7257 1 1 135 ALA CB C 10.248 -8.479 -3.599 1.00 . A A . 156 ALA CB 1 1
3 7258 1 1 135 ALA H H 9.263 -8.908 -5.891 1.00 . A A . 156 ALA H 1 1
3 7259 1 1 135 ALA HA H 9.100 -10.279 -3.463 1.00 . A A . 156 ALA HA 1 1
3 7260 1 1 135 ALA HB1 H 11.058 -8.951 -4.136 1.00 . A A . 156 ALA HB1 1 1
3 7261 1 1 135 ALA HB2 H 10.476 -8.458 -2.545 1.00 . A A . 156 ALA HB2 1 1
3 7262 1 1 135 ALA HB3 H 10.117 -7.469 -3.961 1.00 . A A . 156 ALA HB3 1 1
3 7263 1 1 135 ALA N N 8.647 -9.319 -5.249 1.00 . A A . 156 ALA N 1 1
3 7264 1 1 135 ALA O O 7.372 -9.148 -2.029 1.00 . A A . 156 ALA O 1 1
3 7265 1 1 136 MET C C 4.957 -7.558 -3.015 1.00 . A A . 157 MET C 1 1
3 7266 1 1 136 MET CA C 6.254 -6.771 -2.885 1.00 . A A . 157 MET CA 1 1
3 7267 1 1 136 MET CB C 6.088 -5.382 -3.505 1.00 . A A . 157 MET CB 1 1
3 7268 1 1 136 MET CE C 7.419 -3.386 -5.620 1.00 . A A . 157 MET CE 1 1
3 7269 1 1 136 MET CG C 7.293 -4.513 -3.139 1.00 . A A . 157 MET CG 1 1
3 7270 1 1 136 MET H H 7.742 -7.113 -4.359 1.00 . A A . 157 MET H 1 1
3 7271 1 1 136 MET HA H 6.485 -6.660 -1.835 1.00 . A A . 157 MET HA 1 1
3 7272 1 1 136 MET HB2 H 6.020 -5.481 -4.578 1.00 . A A . 157 MET HB2 1 1
3 7273 1 1 136 MET HB3 H 5.186 -4.919 -3.130 1.00 . A A . 157 MET HB3 1 1
3 7274 1 1 136 MET HE1 H 7.822 -2.553 -6.169 1.00 . A A . 157 MET HE1 1 1
3 7275 1 1 136 MET HE2 H 6.489 -3.699 -6.069 1.00 . A A . 157 MET HE2 1 1
3 7276 1 1 136 MET HE3 H 8.124 -4.200 -5.652 1.00 . A A . 157 MET HE3 1 1
3 7277 1 1 136 MET HG2 H 7.341 -4.402 -2.066 1.00 . A A . 157 MET HG2 1 1
3 7278 1 1 136 MET HG3 H 8.198 -4.982 -3.485 1.00 . A A . 157 MET HG3 1 1
3 7279 1 1 136 MET N N 7.349 -7.483 -3.538 1.00 . A A . 157 MET N 1 1
3 7280 1 1 136 MET O O 4.114 -7.539 -2.118 1.00 . A A . 157 MET O 1 1
3 7281 1 1 136 MET SD S 7.114 -2.883 -3.905 1.00 . A A . 157 MET SD 1 1
3 7282 1 1 137 GLU C C 3.451 -10.126 -3.343 1.00 . A A . 158 GLU C 1 1
3 7283 1 1 137 GLU CA C 3.590 -9.014 -4.376 1.00 . A A . 158 GLU CA 1 1
3 7284 1 1 137 GLU CB C 3.625 -9.627 -5.790 1.00 . A A . 158 GLU CB 1 1
3 7285 1 1 137 GLU CD C 1.865 -11.381 -5.395 1.00 . A A . 158 GLU CD 1 1
3 7286 1 1 137 GLU CG C 2.223 -10.127 -6.188 1.00 . A A . 158 GLU CG 1 1
3 7287 1 1 137 GLU H H 5.491 -8.210 -4.830 1.00 . A A . 158 GLU H 1 1
3 7288 1 1 137 GLU HA H 2.745 -8.358 -4.297 1.00 . A A . 158 GLU HA 1 1
3 7289 1 1 137 GLU HB2 H 3.954 -8.879 -6.495 1.00 . A A . 158 GLU HB2 1 1
3 7290 1 1 137 GLU HB3 H 4.323 -10.458 -5.808 1.00 . A A . 158 GLU HB3 1 1
3 7291 1 1 137 GLU HG2 H 1.489 -9.357 -5.989 1.00 . A A . 158 GLU HG2 1 1
3 7292 1 1 137 GLU HG3 H 2.213 -10.356 -7.241 1.00 . A A . 158 GLU HG3 1 1
3 7293 1 1 137 GLU N N 4.795 -8.239 -4.142 1.00 . A A . 158 GLU N 1 1
3 7294 1 1 137 GLU O O 2.363 -10.367 -2.817 1.00 . A A . 158 GLU O 1 1
3 7295 1 1 137 GLU OE1 O 2.699 -12.269 -5.327 1.00 . A A . 158 GLU OE1 1 1
3 7296 1 1 137 GLU OE2 O 0.779 -11.419 -4.843 1.00 . A A . 158 GLU OE2 1 1
3 7297 1 1 138 ASP C C 4.277 -11.361 -0.696 1.00 . A A . 159 ASP C 1 1
3 7298 1 1 138 ASP CA C 4.543 -11.893 -2.099 1.00 . A A . 159 ASP CA 1 1
3 7299 1 1 138 ASP CB C 5.889 -12.627 -2.128 1.00 . A A . 159 ASP CB 1 1
3 7300 1 1 138 ASP CG C 6.052 -13.374 -3.450 1.00 . A A . 159 ASP CG 1 1
3 7301 1 1 138 ASP H H 5.395 -10.563 -3.508 1.00 . A A . 159 ASP H 1 1
3 7302 1 1 138 ASP HA H 3.758 -12.588 -2.359 1.00 . A A . 159 ASP HA 1 1
3 7303 1 1 138 ASP HB2 H 6.690 -11.910 -2.020 1.00 . A A . 159 ASP HB2 1 1
3 7304 1 1 138 ASP HB3 H 5.933 -13.337 -1.312 1.00 . A A . 159 ASP HB3 1 1
3 7305 1 1 138 ASP N N 4.555 -10.802 -3.064 1.00 . A A . 159 ASP N 1 1
3 7306 1 1 138 ASP O O 3.728 -12.066 0.149 1.00 . A A . 159 ASP O 1 1
3 7307 1 1 138 ASP OD1 O 5.071 -13.502 -4.165 1.00 . A A . 159 ASP OD1 1 1
3 7308 1 1 138 ASP OD2 O 7.157 -13.812 -3.726 1.00 . A A . 159 ASP OD2 1 1
3 7309 1 1 139 LYS C C 3.011 -9.166 1.084 1.00 . A A . 160 LYS C 1 1
3 7310 1 1 139 LYS CA C 4.473 -9.507 0.860 1.00 . A A . 160 LYS CA 1 1
3 7311 1 1 139 LYS CB C 5.338 -8.242 0.969 1.00 . A A . 160 LYS CB 1 1
3 7312 1 1 139 LYS CD C 7.179 -8.916 2.555 1.00 . A A . 160 LYS CD 1 1
3 7313 1 1 139 LYS CE C 8.638 -9.330 2.659 1.00 . A A . 160 LYS CE 1 1
3 7314 1 1 139 LYS CG C 6.832 -8.626 1.087 1.00 . A A . 160 LYS CG 1 1
3 7315 1 1 139 LYS H H 5.106 -9.595 -1.161 1.00 . A A . 160 LYS H 1 1
3 7316 1 1 139 LYS HA H 4.773 -10.209 1.615 1.00 . A A . 160 LYS HA 1 1
3 7317 1 1 139 LYS HB2 H 5.190 -7.642 0.082 1.00 . A A . 160 LYS HB2 1 1
3 7318 1 1 139 LYS HB3 H 5.036 -7.670 1.840 1.00 . A A . 160 LYS HB3 1 1
3 7319 1 1 139 LYS HD2 H 7.013 -8.026 3.141 1.00 . A A . 160 LYS HD2 1 1
3 7320 1 1 139 LYS HD3 H 6.560 -9.710 2.934 1.00 . A A . 160 LYS HD3 1 1
3 7321 1 1 139 LYS HE2 H 8.850 -9.628 3.673 1.00 . A A . 160 LYS HE2 1 1
3 7322 1 1 139 LYS HE3 H 8.824 -10.160 1.993 1.00 . A A . 160 LYS HE3 1 1
3 7323 1 1 139 LYS HG2 H 7.036 -9.508 0.488 1.00 . A A . 160 LYS HG2 1 1
3 7324 1 1 139 LYS HG3 H 7.448 -7.811 0.731 1.00 . A A . 160 LYS HG3 1 1
3 7325 1 1 139 LYS HZ1 H 10.502 -8.459 2.369 1.00 . A A . 160 LYS HZ1 1 1
3 7326 1 1 139 LYS HZ2 H 9.314 -7.380 2.914 1.00 . A A . 160 LYS HZ2 1 1
3 7327 1 1 139 LYS HZ3 H 9.306 -7.904 1.298 1.00 . A A . 160 LYS HZ3 1 1
3 7328 1 1 139 LYS N N 4.675 -10.116 -0.450 1.00 . A A . 160 LYS N 1 1
3 7329 1 1 139 LYS NZ N 9.506 -8.182 2.282 1.00 . A A . 160 LYS NZ 1 1
3 7330 1 1 139 LYS O O 2.475 -9.377 2.171 1.00 . A A . 160 LYS O 1 1
3 7331 1 1 140 LEU C C 0.125 -9.444 0.516 1.00 . A A . 161 LEU C 1 1
3 7332 1 1 140 LEU CA C 0.982 -8.247 0.158 1.00 . A A . 161 LEU CA 1 1
3 7333 1 1 140 LEU CB C 0.506 -7.653 -1.177 1.00 . A A . 161 LEU CB 1 1
3 7334 1 1 140 LEU CD1 C 1.002 -5.867 -2.870 1.00 . A A . 161 LEU CD1 1 1
3 7335 1 1 140 LEU CD2 C 0.516 -5.224 -0.504 1.00 . A A . 161 LEU CD2 1 1
3 7336 1 1 140 LEU CG C 1.178 -6.285 -1.406 1.00 . A A . 161 LEU CG 1 1
3 7337 1 1 140 LEU H H 2.867 -8.463 -0.785 1.00 . A A . 161 LEU H 1 1
3 7338 1 1 140 LEU HA H 0.881 -7.520 0.929 1.00 . A A . 161 LEU HA 1 1
3 7339 1 1 140 LEU HB2 H 0.777 -8.331 -1.976 1.00 . A A . 161 LEU HB2 1 1
3 7340 1 1 140 LEU HB3 H -0.570 -7.536 -1.164 1.00 . A A . 161 LEU HB3 1 1
3 7341 1 1 140 LEU HD11 H -0.047 -5.847 -3.118 1.00 . A A . 161 LEU HD11 1 1
3 7342 1 1 140 LEU HD12 H 1.504 -6.572 -3.502 1.00 . A A . 161 LEU HD12 1 1
3 7343 1 1 140 LEU HD13 H 1.428 -4.886 -3.018 1.00 . A A . 161 LEU HD13 1 1
3 7344 1 1 140 LEU HD21 H 0.884 -4.247 -0.764 1.00 . A A . 161 LEU HD21 1 1
3 7345 1 1 140 LEU HD22 H 0.736 -5.416 0.521 1.00 . A A . 161 LEU HD22 1 1
3 7346 1 1 140 LEU HD23 H -0.550 -5.253 -0.636 1.00 . A A . 161 LEU HD23 1 1
3 7347 1 1 140 LEU HG H 2.238 -6.361 -1.181 1.00 . A A . 161 LEU HG 1 1
3 7348 1 1 140 LEU N N 2.385 -8.625 0.056 1.00 . A A . 161 LEU N 1 1
3 7349 1 1 140 LEU O O -0.916 -9.304 1.147 1.00 . A A . 161 LEU O 1 1
3 7350 1 1 141 ASN C C 0.016 -12.248 1.863 1.00 . A A . 162 ASN C 1 1
3 7351 1 1 141 ASN CA C -0.158 -11.845 0.400 1.00 . A A . 162 ASN CA 1 1
3 7352 1 1 141 ASN CB C 0.334 -12.975 -0.507 1.00 . A A . 162 ASN CB 1 1
3 7353 1 1 141 ASN CG C -0.453 -14.253 -0.225 1.00 . A A . 162 ASN CG 1 1
3 7354 1 1 141 ASN H H 1.427 -10.657 -0.373 1.00 . A A . 162 ASN H 1 1
3 7355 1 1 141 ASN HA H -1.211 -11.686 0.209 1.00 . A A . 162 ASN HA 1 1
3 7356 1 1 141 ASN HB2 H 0.194 -12.691 -1.539 1.00 . A A . 162 ASN HB2 1 1
3 7357 1 1 141 ASN HB3 H 1.383 -13.154 -0.322 1.00 . A A . 162 ASN HB3 1 1
3 7358 1 1 141 ASN HD21 H 1.033 -15.458 -0.751 1.00 . A A . 162 ASN HD21 1 1
3 7359 1 1 141 ASN HD22 H -0.388 -16.236 -0.243 1.00 . A A . 162 ASN HD22 1 1
3 7360 1 1 141 ASN N N 0.577 -10.613 0.109 1.00 . A A . 162 ASN N 1 1
3 7361 1 1 141 ASN ND2 N 0.111 -15.412 -0.423 1.00 . A A . 162 ASN ND2 1 1
3 7362 1 1 141 ASN O O -0.882 -12.831 2.468 1.00 . A A . 162 ASN O 1 1
3 7363 1 1 141 ASN OD1 O -1.611 -14.192 0.188 1.00 . A A . 162 ASN OD1 1 1
3 7364 1 1 142 ASN C C 0.592 -11.520 4.758 1.00 . A A . 163 ASN C 1 1
3 7365 1 1 142 ASN CA C 1.475 -12.307 3.800 1.00 . A A . 163 ASN CA 1 1
3 7366 1 1 142 ASN CB C 2.948 -12.022 4.115 1.00 . A A . 163 ASN CB 1 1
3 7367 1 1 142 ASN CG C 3.263 -12.427 5.553 1.00 . A A . 163 ASN CG 1 1
3 7368 1 1 142 ASN H H 1.871 -11.497 1.888 1.00 . A A . 163 ASN H 1 1
3 7369 1 1 142 ASN HA H 1.288 -13.359 3.940 1.00 . A A . 163 ASN HA 1 1
3 7370 1 1 142 ASN HB2 H 3.573 -12.584 3.439 1.00 . A A . 163 ASN HB2 1 1
3 7371 1 1 142 ASN HB3 H 3.142 -10.968 3.991 1.00 . A A . 163 ASN HB3 1 1
3 7372 1 1 142 ASN HD21 H 3.461 -14.354 5.120 1.00 . A A . 163 ASN HD21 1 1
3 7373 1 1 142 ASN HD22 H 3.695 -13.949 6.752 1.00 . A A . 163 ASN HD22 1 1
3 7374 1 1 142 ASN N N 1.187 -11.953 2.418 1.00 . A A . 163 ASN N 1 1
3 7375 1 1 142 ASN ND2 N 3.491 -13.681 5.831 1.00 . A A . 163 ASN ND2 1 1
3 7376 1 1 142 ASN O O 0.067 -12.065 5.728 1.00 . A A . 163 ASN O 1 1
3 7377 1 1 142 ASN OD1 O 3.300 -11.578 6.444 1.00 . A A . 163 ASN OD1 1 1
3 7378 1 1 143 VAL C C -1.870 -9.562 5.030 1.00 . A A . 164 VAL C 1 1
3 7379 1 1 143 VAL CA C -0.387 -9.366 5.327 1.00 . A A . 164 VAL CA 1 1
3 7380 1 1 143 VAL CB C -0.011 -7.898 5.097 1.00 . A A . 164 VAL CB 1 1
3 7381 1 1 143 VAL CG1 C 1.466 -7.688 5.443 1.00 . A A . 164 VAL CG1 1 1
3 7382 1 1 143 VAL CG2 C -0.249 -7.533 3.627 1.00 . A A . 164 VAL CG2 1 1
3 7383 1 1 143 VAL H H 0.874 -9.846 3.695 1.00 . A A . 164 VAL H 1 1
3 7384 1 1 143 VAL HA H -0.203 -9.609 6.361 1.00 . A A . 164 VAL HA 1 1
3 7385 1 1 143 VAL HB H -0.622 -7.271 5.728 1.00 . A A . 164 VAL HB 1 1
3 7386 1 1 143 VAL HG11 H 1.740 -6.661 5.245 1.00 . A A . 164 VAL HG11 1 1
3 7387 1 1 143 VAL HG12 H 2.075 -8.344 4.840 1.00 . A A . 164 VAL HG12 1 1
3 7388 1 1 143 VAL HG13 H 1.626 -7.907 6.489 1.00 . A A . 164 VAL HG13 1 1
3 7389 1 1 143 VAL HG21 H 0.209 -8.276 2.999 1.00 . A A . 164 VAL HG21 1 1
3 7390 1 1 143 VAL HG22 H 0.184 -6.565 3.414 1.00 . A A . 164 VAL HG22 1 1
3 7391 1 1 143 VAL HG23 H -1.309 -7.501 3.429 1.00 . A A . 164 VAL HG23 1 1
3 7392 1 1 143 VAL N N 0.432 -10.231 4.481 1.00 . A A . 164 VAL N 1 1
3 7393 1 1 143 VAL O O -2.711 -9.459 5.918 1.00 . A A . 164 VAL O 1 1
3 7394 1 1 144 ASN C C -4.218 -11.131 4.233 1.00 . A A . 165 ASN C 1 1
3 7395 1 1 144 ASN CA C -3.565 -10.055 3.371 1.00 . A A . 165 ASN CA 1 1
3 7396 1 1 144 ASN CB C -3.630 -10.473 1.895 1.00 . A A . 165 ASN CB 1 1
3 7397 1 1 144 ASN CG C -5.071 -10.759 1.488 1.00 . A A . 165 ASN CG 1 1
3 7398 1 1 144 ASN H H -1.463 -9.937 3.108 1.00 . A A . 165 ASN H 1 1
3 7399 1 1 144 ASN HA H -4.106 -9.128 3.494 1.00 . A A . 165 ASN HA 1 1
3 7400 1 1 144 ASN HB2 H -3.243 -9.677 1.282 1.00 . A A . 165 ASN HB2 1 1
3 7401 1 1 144 ASN HB3 H -3.033 -11.361 1.748 1.00 . A A . 165 ASN HB3 1 1
3 7402 1 1 144 ASN HD21 H -5.493 -8.860 1.096 1.00 . A A . 165 ASN HD21 1 1
3 7403 1 1 144 ASN HD22 H -6.769 -9.951 0.856 1.00 . A A . 165 ASN HD22 1 1
3 7404 1 1 144 ASN N N -2.177 -9.853 3.773 1.00 . A A . 165 ASN N 1 1
3 7405 1 1 144 ASN ND2 N -5.841 -9.777 1.114 1.00 . A A . 165 ASN ND2 1 1
3 7406 1 1 144 ASN O O -5.403 -11.043 4.556 1.00 . A A . 165 ASN O 1 1
3 7407 1 1 144 ASN OD1 O -5.507 -11.910 1.518 1.00 . A A . 165 ASN OD1 1 1
3 7408 1 1 145 LYS C C -4.311 -12.755 6.799 1.00 . A A . 166 LYS C 1 1
3 7409 1 1 145 LYS CA C -3.973 -13.240 5.399 1.00 . A A . 166 LYS CA 1 1
3 7410 1 1 145 LYS CB C -2.941 -14.366 5.488 1.00 . A A . 166 LYS CB 1 1
3 7411 1 1 145 LYS CD C -2.565 -16.736 6.185 1.00 . A A . 166 LYS CD 1 1
3 7412 1 1 145 LYS CE C -3.194 -17.951 6.869 1.00 . A A . 166 LYS CE 1 1
3 7413 1 1 145 LYS CG C -3.555 -15.574 6.202 1.00 . A A . 166 LYS CG 1 1
3 7414 1 1 145 LYS H H -2.511 -12.174 4.293 1.00 . A A . 166 LYS H 1 1
3 7415 1 1 145 LYS HA H -4.870 -13.621 4.935 1.00 . A A . 166 LYS HA 1 1
3 7416 1 1 145 LYS HB2 H -2.635 -14.652 4.492 1.00 . A A . 166 LYS HB2 1 1
3 7417 1 1 145 LYS HB3 H -2.080 -14.023 6.043 1.00 . A A . 166 LYS HB3 1 1
3 7418 1 1 145 LYS HD2 H -2.319 -16.985 5.162 1.00 . A A . 166 LYS HD2 1 1
3 7419 1 1 145 LYS HD3 H -1.666 -16.455 6.712 1.00 . A A . 166 LYS HD3 1 1
3 7420 1 1 145 LYS HE2 H -4.079 -18.251 6.329 1.00 . A A . 166 LYS HE2 1 1
3 7421 1 1 145 LYS HE3 H -2.485 -18.766 6.879 1.00 . A A . 166 LYS HE3 1 1
3 7422 1 1 145 LYS HG2 H -3.781 -15.313 7.226 1.00 . A A . 166 LYS HG2 1 1
3 7423 1 1 145 LYS HG3 H -4.461 -15.867 5.697 1.00 . A A . 166 LYS HG3 1 1
3 7424 1 1 145 LYS HZ1 H -3.213 -16.644 8.489 1.00 . A A . 166 LYS HZ1 1 1
3 7425 1 1 145 LYS HZ2 H -3.135 -18.281 8.925 1.00 . A A . 166 LYS HZ2 1 1
3 7426 1 1 145 LYS HZ3 H -4.598 -17.618 8.369 1.00 . A A . 166 LYS HZ3 1 1
3 7427 1 1 145 LYS N N -3.446 -12.151 4.588 1.00 . A A . 166 LYS N 1 1
3 7428 1 1 145 LYS NZ N -3.563 -17.597 8.269 1.00 . A A . 166 LYS NZ 1 1
3 7429 1 1 145 LYS O O -5.475 -12.720 7.188 1.00 . A A . 166 LYS O 1 1
3 7430 1 1 146 LYS C C -4.609 -10.869 8.969 1.00 . A A . 167 LYS C 1 1
3 7431 1 1 146 LYS CA C -3.495 -11.903 8.924 1.00 . A A . 167 LYS CA 1 1
3 7432 1 1 146 LYS CB C -2.190 -11.283 9.465 1.00 . A A . 167 LYS CB 1 1
3 7433 1 1 146 LYS CD C -0.912 -13.366 8.921 1.00 . A A . 167 LYS CD 1 1
3 7434 1 1 146 LYS CE C 0.189 -14.298 9.416 1.00 . A A . 167 LYS CE 1 1
3 7435 1 1 146 LYS CG C -1.279 -12.375 10.032 1.00 . A A . 167 LYS CG 1 1
3 7436 1 1 146 LYS H H -2.377 -12.431 7.203 1.00 . A A . 167 LYS H 1 1
3 7437 1 1 146 LYS HA H -3.784 -12.741 9.542 1.00 . A A . 167 LYS HA 1 1
3 7438 1 1 146 LYS HB2 H -1.680 -10.776 8.656 1.00 . A A . 167 LYS HB2 1 1
3 7439 1 1 146 LYS HB3 H -2.410 -10.567 10.249 1.00 . A A . 167 LYS HB3 1 1
3 7440 1 1 146 LYS HD2 H -1.781 -13.952 8.657 1.00 . A A . 167 LYS HD2 1 1
3 7441 1 1 146 LYS HD3 H -0.562 -12.825 8.051 1.00 . A A . 167 LYS HD3 1 1
3 7442 1 1 146 LYS HE2 H -0.150 -14.820 10.298 1.00 . A A . 167 LYS HE2 1 1
3 7443 1 1 146 LYS HE3 H 0.428 -15.014 8.642 1.00 . A A . 167 LYS HE3 1 1
3 7444 1 1 146 LYS HG2 H -0.386 -11.921 10.433 1.00 . A A . 167 LYS HG2 1 1
3 7445 1 1 146 LYS HG3 H -1.796 -12.901 10.823 1.00 . A A . 167 LYS HG3 1 1
3 7446 1 1 146 LYS HZ1 H 1.390 -13.249 10.754 1.00 . A A . 167 LYS HZ1 1 1
3 7447 1 1 146 LYS HZ2 H 1.406 -12.625 9.176 1.00 . A A . 167 LYS HZ2 1 1
3 7448 1 1 146 LYS HZ3 H 2.253 -14.053 9.533 1.00 . A A . 167 LYS HZ3 1 1
3 7449 1 1 146 LYS N N -3.288 -12.380 7.560 1.00 . A A . 167 LYS N 1 1
3 7450 1 1 146 LYS NZ N 1.401 -13.497 9.744 1.00 . A A . 167 LYS NZ 1 1
3 7451 1 1 146 LYS O O -5.304 -10.745 9.976 1.00 . A A . 167 LYS O 1 1
3 7452 1 1 147 GLN C C -7.198 -9.758 7.785 1.00 . A A . 168 GLN C 1 1
3 7453 1 1 147 GLN CA C -5.816 -9.119 7.813 1.00 . A A . 168 GLN CA 1 1
3 7454 1 1 147 GLN CB C -5.608 -8.261 6.549 1.00 . A A . 168 GLN CB 1 1
3 7455 1 1 147 GLN CD C -4.984 -6.142 7.727 1.00 . A A . 168 GLN CD 1 1
3 7456 1 1 147 GLN CG C -4.490 -7.233 6.783 1.00 . A A . 168 GLN CG 1 1
3 7457 1 1 147 GLN H H -4.198 -10.287 7.106 1.00 . A A . 168 GLN H 1 1
3 7458 1 1 147 GLN HA H -5.748 -8.492 8.690 1.00 . A A . 168 GLN HA 1 1
3 7459 1 1 147 GLN HB2 H -5.336 -8.905 5.723 1.00 . A A . 168 GLN HB2 1 1
3 7460 1 1 147 GLN HB3 H -6.519 -7.743 6.301 1.00 . A A . 168 GLN HB3 1 1
3 7461 1 1 147 GLN HE21 H -3.341 -6.155 8.838 1.00 . A A . 168 GLN HE21 1 1
3 7462 1 1 147 GLN HE22 H -4.534 -5.052 9.323 1.00 . A A . 168 GLN HE22 1 1
3 7463 1 1 147 GLN HG2 H -3.636 -7.723 7.228 1.00 . A A . 168 GLN HG2 1 1
3 7464 1 1 147 GLN HG3 H -4.203 -6.792 5.842 1.00 . A A . 168 GLN HG3 1 1
3 7465 1 1 147 GLN N N -4.782 -10.138 7.881 1.00 . A A . 168 GLN N 1 1
3 7466 1 1 147 GLN NE2 N -4.223 -5.749 8.711 1.00 . A A . 168 GLN NE2 1 1
3 7467 1 1 147 GLN O O -7.994 -9.567 8.703 1.00 . A A . 168 GLN O 1 1
3 7468 1 1 147 GLN OE1 O -6.099 -5.644 7.568 1.00 . A A . 168 GLN OE1 1 1
3 7469 1 1 148 HIS C C -8.973 -12.172 7.699 1.00 . A A . 169 HIS C 1 1
3 7470 1 1 148 HIS CA C -8.769 -11.155 6.585 1.00 . A A . 169 HIS CA 1 1
3 7471 1 1 148 HIS CB C -8.862 -11.848 5.216 1.00 . A A . 169 HIS CB 1 1
3 7472 1 1 148 HIS CD2 C -10.157 -10.454 3.407 1.00 . A A . 169 HIS CD2 1 1
3 7473 1 1 148 HIS CE1 C -8.521 -9.207 2.735 1.00 . A A . 169 HIS CE1 1 1
3 7474 1 1 148 HIS CG C -9.052 -10.820 4.134 1.00 . A A . 169 HIS CG 1 1
3 7475 1 1 148 HIS H H -6.802 -10.607 6.021 1.00 . A A . 169 HIS H 1 1
3 7476 1 1 148 HIS HA H -9.547 -10.406 6.659 1.00 . A A . 169 HIS HA 1 1
3 7477 1 1 148 HIS HB2 H -7.950 -12.396 5.034 1.00 . A A . 169 HIS HB2 1 1
3 7478 1 1 148 HIS HB3 H -9.699 -12.533 5.207 1.00 . A A . 169 HIS HB3 1 1
3 7479 1 1 148 HIS HD1 H -7.096 -10.022 4.016 1.00 . A A . 169 HIS HD1 1 1
3 7480 1 1 148 HIS HD2 H -11.143 -10.886 3.514 1.00 . A A . 169 HIS HD2 1 1
3 7481 1 1 148 HIS HE1 H -7.944 -8.464 2.206 1.00 . A A . 169 HIS HE1 1 1
3 7482 1 1 148 HIS HE2 H -10.405 -8.985 1.881 1.00 . A A . 169 HIS HE2 1 1
3 7483 1 1 148 HIS N N -7.476 -10.502 6.726 1.00 . A A . 169 HIS N 1 1
3 7484 1 1 148 HIS ND1 N -8.019 -10.013 3.689 1.00 . A A . 169 HIS ND1 1 1
3 7485 1 1 148 HIS NE2 N -9.820 -9.435 2.523 1.00 . A A . 169 HIS NE2 1 1
3 7486 1 1 148 HIS O O -10.105 -12.472 8.073 1.00 . A A . 169 HIS O 1 1
3 7487 1 1 149 ASP C C -8.603 -13.068 10.534 1.00 . A A . 170 ASP C 1 1
3 7488 1 1 149 ASP CA C -7.954 -13.679 9.296 1.00 . A A . 170 ASP CA 1 1
3 7489 1 1 149 ASP CB C -6.548 -14.177 9.648 1.00 . A A . 170 ASP CB 1 1
3 7490 1 1 149 ASP CG C -6.636 -15.366 10.599 1.00 . A A . 170 ASP CG 1 1
3 7491 1 1 149 ASP H H -7.001 -12.414 7.893 1.00 . A A . 170 ASP H 1 1
3 7492 1 1 149 ASP HA H -8.550 -14.515 8.962 1.00 . A A . 170 ASP HA 1 1
3 7493 1 1 149 ASP HB2 H -6.039 -14.479 8.743 1.00 . A A . 170 ASP HB2 1 1
3 7494 1 1 149 ASP HB3 H -5.993 -13.382 10.121 1.00 . A A . 170 ASP HB3 1 1
3 7495 1 1 149 ASP N N -7.876 -12.697 8.225 1.00 . A A . 170 ASP N 1 1
3 7496 1 1 149 ASP O O -9.424 -13.704 11.193 1.00 . A A . 170 ASP O 1 1
3 7497 1 1 149 ASP OD1 O -6.954 -15.150 11.757 1.00 . A A . 170 ASP OD1 1 1
3 7498 1 1 149 ASP OD2 O -6.389 -16.476 10.154 1.00 . A A . 170 ASP OD2 1 1
3 7499 1 1 150 ALA C C -10.236 -10.750 11.743 1.00 . A A . 171 ALA C 1 1
3 7500 1 1 150 ALA CA C -8.784 -11.136 12.000 1.00 . A A . 171 ALA CA 1 1
3 7501 1 1 150 ALA CB C -7.963 -9.884 12.305 1.00 . A A . 171 ALA CB 1 1
3 7502 1 1 150 ALA H H -7.579 -11.366 10.273 1.00 . A A . 171 ALA H 1 1
3 7503 1 1 150 ALA HA H -8.745 -11.793 12.856 1.00 . A A . 171 ALA HA 1 1
3 7504 1 1 150 ALA HB1 H -8.424 -9.340 13.116 1.00 . A A . 171 ALA HB1 1 1
3 7505 1 1 150 ALA HB2 H -7.921 -9.257 11.427 1.00 . A A . 171 ALA HB2 1 1
3 7506 1 1 150 ALA HB3 H -6.962 -10.174 12.589 1.00 . A A . 171 ALA HB3 1 1
3 7507 1 1 150 ALA N N -8.231 -11.828 10.841 1.00 . A A . 171 ALA N 1 1
3 7508 1 1 150 ALA O O -11.076 -10.805 12.642 1.00 . A A . 171 ALA O 1 1
3 7509 1 1 151 LEU C C -12.836 -11.113 10.318 1.00 . A A . 172 LEU C 1 1
3 7510 1 1 151 LEU CA C -11.868 -9.951 10.150 1.00 . A A . 172 LEU CA 1 1
3 7511 1 1 151 LEU CB C -11.901 -9.458 8.694 1.00 . A A . 172 LEU CB 1 1
3 7512 1 1 151 LEU CD1 C -13.661 -7.706 9.187 1.00 . A A . 172 LEU CD1 1 1
3 7513 1 1 151 LEU CD2 C -13.363 -8.595 6.855 1.00 . A A . 172 LEU CD2 1 1
3 7514 1 1 151 LEU CG C -13.313 -8.951 8.340 1.00 . A A . 172 LEU CG 1 1
3 7515 1 1 151 LEU H H -9.815 -10.317 9.834 1.00 . A A . 172 LEU H 1 1
3 7516 1 1 151 LEU HA H -12.161 -9.152 10.805 1.00 . A A . 172 LEU HA 1 1
3 7517 1 1 151 LEU HB2 H -11.188 -8.655 8.571 1.00 . A A . 172 LEU HB2 1 1
3 7518 1 1 151 LEU HB3 H -11.635 -10.270 8.034 1.00 . A A . 172 LEU HB3 1 1
3 7519 1 1 151 LEU HD11 H -14.046 -8.020 10.142 1.00 . A A . 172 LEU HD11 1 1
3 7520 1 1 151 LEU HD12 H -14.411 -7.118 8.688 1.00 . A A . 172 LEU HD12 1 1
3 7521 1 1 151 LEU HD13 H -12.779 -7.099 9.338 1.00 . A A . 172 LEU HD13 1 1
3 7522 1 1 151 LEU HD21 H -14.363 -8.278 6.602 1.00 . A A . 172 LEU HD21 1 1
3 7523 1 1 151 LEU HD22 H -13.098 -9.461 6.265 1.00 . A A . 172 LEU HD22 1 1
3 7524 1 1 151 LEU HD23 H -12.668 -7.795 6.657 1.00 . A A . 172 LEU HD23 1 1
3 7525 1 1 151 LEU HG H -14.041 -9.725 8.534 1.00 . A A . 172 LEU HG 1 1
3 7526 1 1 151 LEU N N -10.522 -10.352 10.510 1.00 . A A . 172 LEU N 1 1
3 7527 1 1 151 LEU O O -13.965 -10.937 10.778 1.00 . A A . 172 LEU O 1 1
3 7528 1 1 152 LYS C C -13.294 -13.976 11.464 1.00 . A A . 173 LYS C 1 1
3 7529 1 1 152 LYS CA C -13.236 -13.489 10.032 1.00 . A A . 173 LYS CA 1 1
3 7530 1 1 152 LYS CB C -12.669 -14.595 9.137 1.00 . A A . 173 LYS CB 1 1
3 7531 1 1 152 LYS CD C -14.112 -14.261 7.092 1.00 . A A . 173 LYS CD 1 1
3 7532 1 1 152 LYS CE C -14.096 -13.918 5.611 1.00 . A A . 173 LYS CE 1 1
3 7533 1 1 152 LYS CG C -12.691 -14.147 7.660 1.00 . A A . 173 LYS CG 1 1
3 7534 1 1 152 LYS H H -11.488 -12.381 9.564 1.00 . A A . 173 LYS H 1 1
3 7535 1 1 152 LYS HA H -14.235 -13.253 9.719 1.00 . A A . 173 LYS HA 1 1
3 7536 1 1 152 LYS HB2 H -11.653 -14.813 9.435 1.00 . A A . 173 LYS HB2 1 1
3 7537 1 1 152 LYS HB3 H -13.267 -15.490 9.255 1.00 . A A . 173 LYS HB3 1 1
3 7538 1 1 152 LYS HD2 H -14.474 -15.267 7.226 1.00 . A A . 173 LYS HD2 1 1
3 7539 1 1 152 LYS HD3 H -14.770 -13.576 7.594 1.00 . A A . 173 LYS HD3 1 1
3 7540 1 1 152 LYS HE2 H -13.753 -12.903 5.480 1.00 . A A . 173 LYS HE2 1 1
3 7541 1 1 152 LYS HE3 H -13.433 -14.595 5.096 1.00 . A A . 173 LYS HE3 1 1
3 7542 1 1 152 LYS HG2 H -12.365 -13.116 7.589 1.00 . A A . 173 LYS HG2 1 1
3 7543 1 1 152 LYS HG3 H -12.023 -14.766 7.081 1.00 . A A . 173 LYS HG3 1 1
3 7544 1 1 152 LYS HZ1 H -16.009 -14.739 5.640 1.00 . A A . 173 LYS HZ1 1 1
3 7545 1 1 152 LYS HZ2 H -15.426 -14.393 4.085 1.00 . A A . 173 LYS HZ2 1 1
3 7546 1 1 152 LYS HZ3 H -15.951 -13.132 5.093 1.00 . A A . 173 LYS HZ3 1 1
3 7547 1 1 152 LYS N N -12.396 -12.300 9.927 1.00 . A A . 173 LYS N 1 1
3 7548 1 1 152 LYS NZ N -15.475 -14.056 5.066 1.00 . A A . 173 LYS NZ 1 1
3 7549 1 1 152 LYS O O -14.235 -14.663 11.857 1.00 . A A . 173 LYS O 1 1
3 7550 1 1 153 ASN C C -12.990 -13.033 14.523 1.00 . A A . 174 ASN C 1 1
3 7551 1 1 153 ASN CA C -12.228 -14.020 13.653 1.00 . A A . 174 ASN CA 1 1
3 7552 1 1 153 ASN CB C -10.776 -14.098 14.116 1.00 . A A . 174 ASN CB 1 1
3 7553 1 1 153 ASN CG C -10.717 -14.628 15.545 1.00 . A A . 174 ASN CG 1 1
3 7554 1 1 153 ASN H H -11.563 -13.062 11.880 1.00 . A A . 174 ASN H 1 1
3 7555 1 1 153 ASN HA H -12.678 -14.998 13.767 1.00 . A A . 174 ASN HA 1 1
3 7556 1 1 153 ASN HB2 H -10.229 -14.761 13.465 1.00 . A A . 174 ASN HB2 1 1
3 7557 1 1 153 ASN HB3 H -10.335 -13.114 14.081 1.00 . A A . 174 ASN HB3 1 1
3 7558 1 1 153 ASN HD21 H -8.908 -13.893 15.898 1.00 . A A . 174 ASN HD21 1 1
3 7559 1 1 153 ASN HD22 H -9.612 -14.738 17.191 1.00 . A A . 174 ASN HD22 1 1
3 7560 1 1 153 ASN N N -12.284 -13.616 12.248 1.00 . A A . 174 ASN N 1 1
3 7561 1 1 153 ASN ND2 N -9.658 -14.400 16.271 1.00 . A A . 174 ASN ND2 1 1
3 7562 1 1 153 ASN O O -13.362 -13.341 15.655 1.00 . A A . 174 ASN O 1 1
3 7563 1 1 153 ASN OD1 O -11.661 -15.267 16.010 1.00 . A A . 174 ASN OD1 1 1
3 7564 1 1 154 LEU C C -15.386 -11.228 14.975 1.00 . A A . 175 LEU C 1 1
3 7565 1 1 154 LEU CA C -13.942 -10.821 14.742 1.00 . A A . 175 LEU CA 1 1
3 7566 1 1 154 LEU CB C -13.888 -9.472 13.965 1.00 . A A . 175 LEU CB 1 1
3 7567 1 1 154 LEU CD1 C -12.505 -7.400 13.663 1.00 . A A . 175 LEU CD1 1 1
3 7568 1 1 154 LEU CD2 C -13.576 -7.872 15.876 1.00 . A A . 175 LEU CD2 1 1
3 7569 1 1 154 LEU CG C -12.901 -8.498 14.645 1.00 . A A . 175 LEU CG 1 1
3 7570 1 1 154 LEU H H -12.913 -11.639 13.085 1.00 . A A . 175 LEU H 1 1
3 7571 1 1 154 LEU HA H -13.467 -10.722 15.702 1.00 . A A . 175 LEU HA 1 1
3 7572 1 1 154 LEU HB2 H -13.569 -9.670 12.948 1.00 . A A . 175 LEU HB2 1 1
3 7573 1 1 154 LEU HB3 H -14.875 -9.009 13.926 1.00 . A A . 175 LEU HB3 1 1
3 7574 1 1 154 LEU HD11 H -13.393 -6.948 13.250 1.00 . A A . 175 LEU HD11 1 1
3 7575 1 1 154 LEU HD12 H -11.916 -7.835 12.867 1.00 . A A . 175 LEU HD12 1 1
3 7576 1 1 154 LEU HD13 H -11.921 -6.654 14.177 1.00 . A A . 175 LEU HD13 1 1
3 7577 1 1 154 LEU HD21 H -13.901 -8.644 16.556 1.00 . A A . 175 LEU HD21 1 1
3 7578 1 1 154 LEU HD22 H -14.434 -7.297 15.557 1.00 . A A . 175 LEU HD22 1 1
3 7579 1 1 154 LEU HD23 H -12.878 -7.229 16.378 1.00 . A A . 175 LEU HD23 1 1
3 7580 1 1 154 LEU HG H -12.007 -9.028 14.947 1.00 . A A . 175 LEU HG 1 1
3 7581 1 1 154 LEU N N -13.226 -11.842 13.993 1.00 . A A . 175 LEU N 1 1
3 7582 1 1 154 LEU O O -16.099 -10.591 15.754 1.00 . A A . 175 LEU O 1 1
3 7583 1 1 155 LYS C C -17.415 -13.286 15.834 1.00 . A A . 176 LYS C 1 1
3 7584 1 1 155 LYS CA C -17.175 -12.741 14.431 1.00 . A A . 176 LYS CA 1 1
3 7585 1 1 155 LYS CB C -17.447 -13.835 13.406 1.00 . A A . 176 LYS CB 1 1
3 7586 1 1 155 LYS CD C -19.236 -15.240 12.321 1.00 . A A . 176 LYS CD 1 1
3 7587 1 1 155 LYS CE C -19.654 -14.485 11.054 1.00 . A A . 176 LYS CE 1 1
3 7588 1 1 155 LYS CG C -18.928 -14.230 13.453 1.00 . A A . 176 LYS CG 1 1
3 7589 1 1 155 LYS H H -15.201 -12.732 13.680 1.00 . A A . 176 LYS H 1 1
3 7590 1 1 155 LYS HA H -17.853 -11.919 14.252 1.00 . A A . 176 LYS HA 1 1
3 7591 1 1 155 LYS HB2 H -17.197 -13.472 12.420 1.00 . A A . 176 LYS HB2 1 1
3 7592 1 1 155 LYS HB3 H -16.841 -14.701 13.630 1.00 . A A . 176 LYS HB3 1 1
3 7593 1 1 155 LYS HD2 H -18.360 -15.844 12.107 1.00 . A A . 176 LYS HD2 1 1
3 7594 1 1 155 LYS HD3 H -20.043 -15.893 12.626 1.00 . A A . 176 LYS HD3 1 1
3 7595 1 1 155 LYS HE2 H -18.892 -13.768 10.793 1.00 . A A . 176 LYS HE2 1 1
3 7596 1 1 155 LYS HE3 H -19.783 -15.183 10.246 1.00 . A A . 176 LYS HE3 1 1
3 7597 1 1 155 LYS HG2 H -19.146 -14.684 14.413 1.00 . A A . 176 LYS HG2 1 1
3 7598 1 1 155 LYS HG3 H -19.540 -13.344 13.337 1.00 . A A . 176 LYS HG3 1 1
3 7599 1 1 155 LYS HZ1 H -20.741 -12.764 11.505 1.00 . A A . 176 LYS HZ1 1 1
3 7600 1 1 155 LYS HZ2 H -21.410 -14.189 12.138 1.00 . A A . 176 LYS HZ2 1 1
3 7601 1 1 155 LYS HZ3 H -21.550 -13.851 10.479 1.00 . A A . 176 LYS HZ3 1 1
3 7602 1 1 155 LYS N N -15.811 -12.270 14.292 1.00 . A A . 176 LYS N 1 1
3 7603 1 1 155 LYS NZ N -20.936 -13.769 11.314 1.00 . A A . 176 LYS NZ 1 1
3 7604 1 1 155 LYS O O -18.412 -12.958 16.475 1.00 . A A . 176 LYS O 1 1
3 7605 1 1 156 GLU C C -16.390 -13.662 18.705 1.00 . A A . 177 GLU C 1 1
3 7606 1 1 156 GLU CA C -16.623 -14.717 17.630 1.00 . A A . 177 GLU CA 1 1
3 7607 1 1 156 GLU CB C -15.609 -15.851 17.791 1.00 . A A . 177 GLU CB 1 1
3 7608 1 1 156 GLU CD C -14.908 -18.097 16.924 1.00 . A A . 177 GLU CD 1 1
3 7609 1 1 156 GLU CG C -15.965 -16.997 16.841 1.00 . A A . 177 GLU CG 1 1
3 7610 1 1 156 GLU H H -15.723 -14.356 15.743 1.00 . A A . 177 GLU H 1 1
3 7611 1 1 156 GLU HA H -17.619 -15.119 17.746 1.00 . A A . 177 GLU HA 1 1
3 7612 1 1 156 GLU HB2 H -14.619 -15.487 17.562 1.00 . A A . 177 GLU HB2 1 1
3 7613 1 1 156 GLU HB3 H -15.632 -16.214 18.809 1.00 . A A . 177 GLU HB3 1 1
3 7614 1 1 156 GLU HG2 H -16.928 -17.404 17.116 1.00 . A A . 177 GLU HG2 1 1
3 7615 1 1 156 GLU HG3 H -16.010 -16.622 15.829 1.00 . A A . 177 GLU HG3 1 1
3 7616 1 1 156 GLU N N -16.497 -14.125 16.302 1.00 . A A . 177 GLU N 1 1
3 7617 1 1 156 GLU O O -17.090 -13.628 19.716 1.00 . A A . 177 GLU O 1 1
3 7618 1 1 156 GLU OE1 O -13.964 -17.933 17.682 1.00 . A A . 177 GLU OE1 1 1
3 7619 1 1 156 GLU OE2 O -15.058 -19.086 16.229 1.00 . A A . 177 GLU OE2 1 1
3 7620 1 1 157 LYS C C -16.178 -10.707 19.473 1.00 . A A . 178 LYS C 1 1
3 7621 1 1 157 LYS CA C -15.077 -11.758 19.441 1.00 . A A . 178 LYS CA 1 1
3 7622 1 1 157 LYS CB C -13.755 -11.100 19.063 1.00 . A A . 178 LYS CB 1 1
3 7623 1 1 157 LYS CD C -11.329 -11.527 18.587 1.00 . A A . 178 LYS CD 1 1
3 7624 1 1 157 LYS CE C -10.842 -10.384 19.492 1.00 . A A . 178 LYS CE 1 1
3 7625 1 1 157 LYS CG C -12.626 -12.132 19.149 1.00 . A A . 178 LYS CG 1 1
3 7626 1 1 157 LYS H H -14.869 -12.886 17.660 1.00 . A A . 178 LYS H 1 1
3 7627 1 1 157 LYS HA H -14.981 -12.193 20.421 1.00 . A A . 178 LYS HA 1 1
3 7628 1 1 157 LYS HB2 H -13.821 -10.709 18.060 1.00 . A A . 178 LYS HB2 1 1
3 7629 1 1 157 LYS HB3 H -13.559 -10.294 19.752 1.00 . A A . 178 LYS HB3 1 1
3 7630 1 1 157 LYS HD2 H -10.570 -12.294 18.533 1.00 . A A . 178 LYS HD2 1 1
3 7631 1 1 157 LYS HD3 H -11.515 -11.143 17.592 1.00 . A A . 178 LYS HD3 1 1
3 7632 1 1 157 LYS HE2 H -11.430 -9.499 19.312 1.00 . A A . 178 LYS HE2 1 1
3 7633 1 1 157 LYS HE3 H -10.927 -10.668 20.533 1.00 . A A . 178 LYS HE3 1 1
3 7634 1 1 157 LYS HG2 H -12.476 -12.415 20.182 1.00 . A A . 178 LYS HG2 1 1
3 7635 1 1 157 LYS HG3 H -12.889 -13.007 18.575 1.00 . A A . 178 LYS HG3 1 1
3 7636 1 1 157 LYS HZ1 H -9.265 -9.060 19.253 1.00 . A A . 178 LYS HZ1 1 1
3 7637 1 1 157 LYS HZ2 H -9.195 -10.409 18.226 1.00 . A A . 178 LYS HZ2 1 1
3 7638 1 1 157 LYS HZ3 H -8.812 -10.576 19.874 1.00 . A A . 178 LYS HZ3 1 1
3 7639 1 1 157 LYS N N -15.398 -12.807 18.482 1.00 . A A . 178 LYS N 1 1
3 7640 1 1 157 LYS NZ N -9.421 -10.086 19.187 1.00 . A A . 178 LYS NZ 1 1
3 7641 1 1 157 LYS O O -16.127 -9.761 20.259 1.00 . A A . 178 LYS O 1 1
3 7642 1 1 158 ALA C C -19.395 -10.492 17.672 1.00 . A A . 179 ALA C 1 1
3 7643 1 1 158 ALA CA C -18.285 -9.938 18.547 1.00 . A A . 179 ALA CA 1 1
3 7644 1 1 158 ALA CB C -17.808 -8.602 17.976 1.00 . A A . 179 ALA CB 1 1
3 7645 1 1 158 ALA H H -17.155 -11.652 18.011 1.00 . A A . 179 ALA H 1 1
3 7646 1 1 158 ALA HA H -18.671 -9.775 19.542 1.00 . A A . 179 ALA HA 1 1
3 7647 1 1 158 ALA HB1 H -17.377 -8.762 16.998 1.00 . A A . 179 ALA HB1 1 1
3 7648 1 1 158 ALA HB2 H -17.063 -8.178 18.632 1.00 . A A . 179 ALA HB2 1 1
3 7649 1 1 158 ALA HB3 H -18.645 -7.925 17.895 1.00 . A A . 179 ALA HB3 1 1
3 7650 1 1 158 ALA N N -17.172 -10.878 18.613 1.00 . A A . 179 ALA N 1 1
3 7651 1 1 158 ALA O O -19.247 -10.586 16.453 1.00 . A A . 179 ALA O 1 1
3 7652 1 1 159 LYS C C -22.771 -10.363 17.465 1.00 . A A . 180 LYS C 1 1
3 7653 1 1 159 LYS CA C -21.666 -11.401 17.564 1.00 . A A . 180 LYS CA 1 1
3 7654 1 1 159 LYS CB C -22.187 -12.646 18.278 1.00 . A A . 180 LYS CB 1 1
3 7655 1 1 159 LYS CD C -23.025 -13.557 20.449 1.00 . A A . 180 LYS CD 1 1
3 7656 1 1 159 LYS CE C -22.008 -14.720 20.458 1.00 . A A . 180 LYS CE 1 1
3 7657 1 1 159 LYS CG C -22.419 -12.328 19.756 1.00 . A A . 180 LYS CG 1 1
3 7658 1 1 159 LYS H H -20.575 -10.752 19.272 1.00 . A A . 180 LYS H 1 1
3 7659 1 1 159 LYS HA H -21.370 -11.686 16.561 1.00 . A A . 180 LYS HA 1 1
3 7660 1 1 159 LYS HB2 H -23.118 -12.963 17.824 1.00 . A A . 180 LYS HB2 1 1
3 7661 1 1 159 LYS HB3 H -21.457 -13.436 18.187 1.00 . A A . 180 LYS HB3 1 1
3 7662 1 1 159 LYS HD2 H -23.296 -13.293 21.462 1.00 . A A . 180 LYS HD2 1 1
3 7663 1 1 159 LYS HD3 H -23.912 -13.867 19.914 1.00 . A A . 180 LYS HD3 1 1
3 7664 1 1 159 LYS HE2 H -20.994 -14.345 20.499 1.00 . A A . 180 LYS HE2 1 1
3 7665 1 1 159 LYS HE3 H -22.183 -15.349 21.317 1.00 . A A . 180 LYS HE3 1 1
3 7666 1 1 159 LYS HG2 H -21.478 -12.074 20.222 1.00 . A A . 180 LYS HG2 1 1
3 7667 1 1 159 LYS HG3 H -23.097 -11.497 19.849 1.00 . A A . 180 LYS HG3 1 1
3 7668 1 1 159 LYS HZ1 H -22.457 -16.494 19.470 1.00 . A A . 180 LYS HZ1 1 1
3 7669 1 1 159 LYS HZ2 H -21.286 -15.547 18.693 1.00 . A A . 180 LYS HZ2 1 1
3 7670 1 1 159 LYS HZ3 H -22.923 -15.096 18.622 1.00 . A A . 180 LYS HZ3 1 1
3 7671 1 1 159 LYS N N -20.515 -10.856 18.296 1.00 . A A . 180 LYS N 1 1
3 7672 1 1 159 LYS NZ N -22.182 -15.525 19.217 1.00 . A A . 180 LYS NZ 1 1
3 7673 1 1 159 LYS O O -22.991 -9.580 18.389 1.00 . A A . 180 LYS O 1 1
3 7674 1 1 160 THR C C -25.838 -9.906 16.778 1.00 . A A . 181 THR C 1 1
3 7675 1 1 160 THR CA C -24.557 -9.411 16.116 1.00 . A A . 181 THR CA 1 1
3 7676 1 1 160 THR CB C -24.793 -9.227 14.615 1.00 . A A . 181 THR CB 1 1
3 7677 1 1 160 THR CG2 C -24.906 -10.594 13.935 1.00 . A A . 181 THR CG2 1 1
3 7678 1 1 160 THR H H -23.245 -11.008 15.635 1.00 . A A . 181 THR H 1 1
3 7679 1 1 160 THR HA H -24.293 -8.452 16.544 1.00 . A A . 181 THR HA 1 1
3 7680 1 1 160 THR HB H -23.964 -8.684 14.183 1.00 . A A . 181 THR HB 1 1
3 7681 1 1 160 THR HG1 H -25.777 -7.559 14.428 1.00 . A A . 181 THR HG1 1 1
3 7682 1 1 160 THR HG21 H -25.627 -11.204 14.460 1.00 . A A . 181 THR HG21 1 1
3 7683 1 1 160 THR HG22 H -23.944 -11.082 13.946 1.00 . A A . 181 THR HG22 1 1
3 7684 1 1 160 THR HG23 H -25.227 -10.459 12.913 1.00 . A A . 181 THR HG23 1 1
3 7685 1 1 160 THR N N -23.467 -10.360 16.336 1.00 . A A . 181 THR N 1 1
3 7686 1 1 160 THR O O -26.916 -9.358 16.552 1.00 . A A . 181 THR O 1 1
3 7687 1 1 160 THR OG1 O -25.994 -8.494 14.415 1.00 . A A . 181 THR OG1 1 1
3 7688 1 1 161 ALA C C -27.480 -10.491 19.224 1.00 . A A . 182 ALA C 1 1
3 7689 1 1 161 ALA CA C -26.872 -11.512 18.277 1.00 . A A . 182 ALA CA 1 1
3 7690 1 1 161 ALA CB C -26.461 -12.757 19.065 1.00 . A A . 182 ALA CB 1 1
3 7691 1 1 161 ALA H H -24.832 -11.349 17.733 1.00 . A A . 182 ALA H 1 1
3 7692 1 1 161 ALA HA H -27.612 -11.789 17.545 1.00 . A A . 182 ALA HA 1 1
3 7693 1 1 161 ALA HB1 H -25.848 -12.467 19.907 1.00 . A A . 182 ALA HB1 1 1
3 7694 1 1 161 ALA HB2 H -25.901 -13.420 18.423 1.00 . A A . 182 ALA HB2 1 1
3 7695 1 1 161 ALA HB3 H -27.345 -13.264 19.423 1.00 . A A . 182 ALA HB3 1 1
3 7696 1 1 161 ALA N N -25.714 -10.950 17.593 1.00 . A A . 182 ALA N 1 1
3 7697 1 1 161 ALA O O -28.698 -10.434 19.384 1.00 . A A . 182 ALA O 1 1
3 7698 1 1 162 THR C C -26.397 -7.328 20.504 1.00 . A A . 183 THR C 1 1
3 7699 1 1 162 THR CA C -27.084 -8.655 20.792 1.00 . A A . 183 THR CA 1 1
3 7700 1 1 162 THR CB C -26.787 -9.095 22.228 1.00 . A A . 183 THR CB 1 1
3 7701 1 1 162 THR CG2 C -27.374 -8.074 23.205 1.00 . A A . 183 THR CG2 1 1
3 7702 1 1 162 THR H H -25.661 -9.781 19.682 1.00 . A A . 183 THR H 1 1
3 7703 1 1 162 THR HA H -28.154 -8.511 20.690 1.00 . A A . 183 THR HA 1 1
3 7704 1 1 162 THR HB H -25.720 -9.156 22.373 1.00 . A A . 183 THR HB 1 1
3 7705 1 1 162 THR HG1 H -28.039 -10.267 23.147 1.00 . A A . 183 THR HG1 1 1
3 7706 1 1 162 THR HG21 H -28.417 -7.907 22.974 1.00 . A A . 183 THR HG21 1 1
3 7707 1 1 162 THR HG22 H -26.836 -7.143 23.122 1.00 . A A . 183 THR HG22 1 1
3 7708 1 1 162 THR HG23 H -27.287 -8.450 24.211 1.00 . A A . 183 THR HG23 1 1
3 7709 1 1 162 THR N N -26.624 -9.685 19.853 1.00 . A A . 183 THR N 1 1
3 7710 1 1 162 THR O O -25.172 -7.257 20.414 1.00 . A A . 183 THR O 1 1
3 7711 1 1 162 THR OG1 O -27.375 -10.367 22.462 1.00 . A A . 183 THR OG1 1 1
3 7712 1 1 163 THR C C -25.878 -4.429 21.301 1.00 . A A . 184 THR C 1 1
3 7713 1 1 163 THR CA C -26.656 -4.947 20.098 1.00 . A A . 184 THR CA 1 1
3 7714 1 1 163 THR CB C -27.793 -3.979 19.766 1.00 . A A . 184 THR CB 1 1
3 7715 1 1 163 THR CG2 C -28.483 -4.422 18.475 1.00 . A A . 184 THR CG2 1 1
3 7716 1 1 163 THR H H -28.165 -6.392 20.455 1.00 . A A . 184 THR H 1 1
3 7717 1 1 163 THR HA H -25.990 -5.005 19.251 1.00 . A A . 184 THR HA 1 1
3 7718 1 1 163 THR HB H -27.392 -2.985 19.633 1.00 . A A . 184 THR HB 1 1
3 7719 1 1 163 THR HG1 H -29.497 -3.464 20.549 1.00 . A A . 184 THR HG1 1 1
3 7720 1 1 163 THR HG21 H -29.226 -3.690 18.196 1.00 . A A . 184 THR HG21 1 1
3 7721 1 1 163 THR HG22 H -28.959 -5.377 18.633 1.00 . A A . 184 THR HG22 1 1
3 7722 1 1 163 THR HG23 H -27.750 -4.509 17.687 1.00 . A A . 184 THR HG23 1 1
3 7723 1 1 163 THR N N -27.196 -6.274 20.368 1.00 . A A . 184 THR N 1 1
3 7724 1 1 163 THR O O -24.894 -3.704 21.151 1.00 . A A . 184 THR O 1 1
3 7725 1 1 163 THR OG1 O -28.733 -3.973 20.831 1.00 . A A . 184 THR OG1 1 1
3 7726 1 1 164 THR C C -26.123 -5.214 24.907 1.00 . A A . 185 THR C 1 1
3 7727 1 1 164 THR CA C -25.660 -4.373 23.722 1.00 . A A . 185 THR CA 1 1
3 7728 1 1 164 THR CB C -25.970 -2.895 23.988 1.00 . A A . 185 THR CB 1 1
3 7729 1 1 164 THR CG2 C -25.177 -2.414 25.208 1.00 . A A . 185 THR CG2 1 1
3 7730 1 1 164 THR H H -27.113 -5.384 22.556 1.00 . A A . 185 THR H 1 1
3 7731 1 1 164 THR HA H -24.592 -4.491 23.608 1.00 . A A . 185 THR HA 1 1
3 7732 1 1 164 THR HB H -27.026 -2.777 24.182 1.00 . A A . 185 THR HB 1 1
3 7733 1 1 164 THR HG1 H -24.917 -1.514 23.115 1.00 . A A . 185 THR HG1 1 1
3 7734 1 1 164 THR HG21 H -24.133 -2.663 25.084 1.00 . A A . 185 THR HG21 1 1
3 7735 1 1 164 THR HG22 H -25.560 -2.893 26.097 1.00 . A A . 185 THR HG22 1 1
3 7736 1 1 164 THR HG23 H -25.281 -1.345 25.303 1.00 . A A . 185 THR HG23 1 1
3 7737 1 1 164 THR N N -26.324 -4.805 22.496 1.00 . A A . 185 THR N 1 1
3 7738 1 1 164 THR O O -27.274 -5.080 25.291 1.00 . A A . 185 THR O 1 1
3 7739 1 1 164 THR OXT O -25.317 -5.975 25.416 1.00 . A A . 185 THR OXT 1 1
3 7740 1 1 164 THR OG1 O -25.608 -2.125 22.852 1.00 . A A . 185 THR OG1 1 1
4 7741 1 1 1 GLY C C -18.841 -0.046 -19.379 1.00 . A A . 22 GLY C 1 1
4 7742 1 1 1 GLY CA C -20.148 -0.801 -19.191 1.00 . A A . 22 GLY CA 1 1
4 7743 1 1 1 GLY H1 H -19.103 -2.601 -19.284 1.00 . A A . 22 GLY H1 1 1
4 7744 1 1 1 GLY H2 H -20.717 -2.766 -18.783 1.00 . A A . 22 GLY H2 1 1
4 7745 1 1 1 GLY H3 H -19.552 -2.144 -17.715 1.00 . A A . 22 GLY H3 1 1
4 7746 1 1 1 GLY HA2 H -20.674 -0.852 -20.134 1.00 . A A . 22 GLY HA2 1 1
4 7747 1 1 1 GLY HA3 H -20.755 -0.277 -18.467 1.00 . A A . 22 GLY HA3 1 1
4 7748 1 1 1 GLY N N -19.858 -2.182 -18.707 1.00 . A A . 22 GLY N 1 1
4 7749 1 1 1 GLY O O -17.826 -0.625 -19.757 1.00 . A A . 22 GLY O 1 1
4 7750 1 1 2 LEU C C -16.669 1.741 -18.202 1.00 . A A . 23 LEU C 1 1
4 7751 1 1 2 LEU CA C -17.690 2.088 -19.265 1.00 . A A . 23 LEU CA 1 1
4 7752 1 1 2 LEU CB C -18.081 3.562 -19.138 1.00 . A A . 23 LEU CB 1 1
4 7753 1 1 2 LEU CD1 C -19.658 5.344 -19.920 1.00 . A A . 23 LEU CD1 1 1
4 7754 1 1 2 LEU CD2 C -18.772 3.663 -21.569 1.00 . A A . 23 LEU CD2 1 1
4 7755 1 1 2 LEU CG C -19.227 3.887 -20.108 1.00 . A A . 23 LEU CG 1 1
4 7756 1 1 2 LEU H H -19.721 1.664 -18.827 1.00 . A A . 23 LEU H 1 1
4 7757 1 1 2 LEU HA H -17.242 1.916 -20.229 1.00 . A A . 23 LEU HA 1 1
4 7758 1 1 2 LEU HB2 H -18.400 3.762 -18.125 1.00 . A A . 23 LEU HB2 1 1
4 7759 1 1 2 LEU HB3 H -17.227 4.178 -19.376 1.00 . A A . 23 LEU HB3 1 1
4 7760 1 1 2 LEU HD11 H -20.426 5.581 -20.642 1.00 . A A . 23 LEU HD11 1 1
4 7761 1 1 2 LEU HD12 H -18.809 5.992 -20.072 1.00 . A A . 23 LEU HD12 1 1
4 7762 1 1 2 LEU HD13 H -20.046 5.484 -18.922 1.00 . A A . 23 LEU HD13 1 1
4 7763 1 1 2 LEU HD21 H -18.795 2.612 -21.792 1.00 . A A . 23 LEU HD21 1 1
4 7764 1 1 2 LEU HD22 H -17.767 4.041 -21.710 1.00 . A A . 23 LEU HD22 1 1
4 7765 1 1 2 LEU HD23 H -19.440 4.175 -22.244 1.00 . A A . 23 LEU HD23 1 1
4 7766 1 1 2 LEU HG H -20.069 3.244 -19.891 1.00 . A A . 23 LEU HG 1 1
4 7767 1 1 2 LEU N N -18.879 1.254 -19.119 1.00 . A A . 23 LEU N 1 1
4 7768 1 1 2 LEU O O -17.018 1.477 -17.057 1.00 . A A . 23 LEU O 1 1
4 7769 1 1 3 THR C C -13.791 2.697 -17.000 1.00 . A A . 24 THR C 1 1
4 7770 1 1 3 THR CA C -14.314 1.428 -17.656 1.00 . A A . 24 THR CA 1 1
4 7771 1 1 3 THR CB C -13.169 0.732 -18.404 1.00 . A A . 24 THR CB 1 1
4 7772 1 1 3 THR CG2 C -12.911 1.440 -19.736 1.00 . A A . 24 THR CG2 1 1
4 7773 1 1 3 THR H H -15.182 1.974 -19.520 1.00 . A A . 24 THR H 1 1
4 7774 1 1 3 THR HA H -14.677 0.760 -16.879 1.00 . A A . 24 THR HA 1 1
4 7775 1 1 3 THR HB H -13.431 -0.297 -18.595 1.00 . A A . 24 THR HB 1 1
4 7776 1 1 3 THR HG1 H -11.545 1.606 -17.788 1.00 . A A . 24 THR HG1 1 1
4 7777 1 1 3 THR HG21 H -13.747 1.277 -20.399 1.00 . A A . 24 THR HG21 1 1
4 7778 1 1 3 THR HG22 H -12.015 1.040 -20.186 1.00 . A A . 24 THR HG22 1 1
4 7779 1 1 3 THR HG23 H -12.785 2.500 -19.567 1.00 . A A . 24 THR HG23 1 1
4 7780 1 1 3 THR N N -15.398 1.747 -18.590 1.00 . A A . 24 THR N 1 1
4 7781 1 1 3 THR O O -13.918 3.791 -17.551 1.00 . A A . 24 THR O 1 1
4 7782 1 1 3 THR OG1 O -11.995 0.778 -17.606 1.00 . A A . 24 THR OG1 1 1
4 7783 1 1 4 GLY C C -11.799 4.534 -15.969 1.00 . A A . 25 GLY C 1 1
4 7784 1 1 4 GLY CA C -12.685 3.687 -15.073 1.00 . A A . 25 GLY CA 1 1
4 7785 1 1 4 GLY H H -13.162 1.658 -15.413 1.00 . A A . 25 GLY H 1 1
4 7786 1 1 4 GLY HA2 H -13.505 4.288 -14.709 1.00 . A A . 25 GLY HA2 1 1
4 7787 1 1 4 GLY HA3 H -12.103 3.332 -14.237 1.00 . A A . 25 GLY HA3 1 1
4 7788 1 1 4 GLY N N -13.216 2.548 -15.809 1.00 . A A . 25 GLY N 1 1
4 7789 1 1 4 GLY O O -11.462 4.130 -17.078 1.00 . A A . 25 GLY O 1 1
4 7790 1 1 5 GLU C C -9.147 6.583 -15.759 1.00 . A A . 26 GLU C 1 1
4 7791 1 1 5 GLU CA C -10.582 6.639 -16.255 1.00 . A A . 26 GLU CA 1 1
4 7792 1 1 5 GLU CB C -11.117 8.070 -16.123 1.00 . A A . 26 GLU CB 1 1
4 7793 1 1 5 GLU CD C -13.532 7.419 -15.927 1.00 . A A . 26 GLU CD 1 1
4 7794 1 1 5 GLU CG C -12.507 8.165 -16.774 1.00 . A A . 26 GLU CG 1 1
4 7795 1 1 5 GLU H H -11.737 5.981 -14.593 1.00 . A A . 26 GLU H 1 1
4 7796 1 1 5 GLU HA H -10.585 6.371 -17.304 1.00 . A A . 26 GLU HA 1 1
4 7797 1 1 5 GLU HB2 H -11.182 8.339 -15.076 1.00 . A A . 26 GLU HB2 1 1
4 7798 1 1 5 GLU HB3 H -10.443 8.747 -16.625 1.00 . A A . 26 GLU HB3 1 1
4 7799 1 1 5 GLU HG2 H -12.792 9.203 -16.848 1.00 . A A . 26 GLU HG2 1 1
4 7800 1 1 5 GLU HG3 H -12.481 7.735 -17.766 1.00 . A A . 26 GLU HG3 1 1
4 7801 1 1 5 GLU N N -11.434 5.714 -15.488 1.00 . A A . 26 GLU N 1 1
4 7802 1 1 5 GLU O O -8.237 7.084 -16.409 1.00 . A A . 26 GLU O 1 1
4 7803 1 1 5 GLU OE1 O -13.836 7.893 -14.844 1.00 . A A . 26 GLU OE1 1 1
4 7804 1 1 5 GLU OE2 O -13.989 6.377 -16.368 1.00 . A A . 26 GLU OE2 1 1
4 7805 1 1 6 THR C C -6.769 4.860 -14.794 1.00 . A A . 27 THR C 1 1
4 7806 1 1 6 THR CA C -7.617 5.864 -14.015 1.00 . A A . 27 THR CA 1 1
4 7807 1 1 6 THR CB C -7.729 5.414 -12.534 1.00 . A A . 27 THR CB 1 1
4 7808 1 1 6 THR CG2 C -8.993 4.557 -12.337 1.00 . A A . 27 THR CG2 1 1
4 7809 1 1 6 THR H H -9.723 5.589 -14.139 1.00 . A A . 27 THR H 1 1
4 7810 1 1 6 THR HA H -7.129 6.832 -14.058 1.00 . A A . 27 THR HA 1 1
4 7811 1 1 6 THR HB H -7.787 6.282 -11.887 1.00 . A A . 27 THR HB 1 1
4 7812 1 1 6 THR HG1 H -6.792 3.721 -12.324 1.00 . A A . 27 THR HG1 1 1
4 7813 1 1 6 THR HG21 H -8.921 4.026 -11.403 1.00 . A A . 27 THR HG21 1 1
4 7814 1 1 6 THR HG22 H -9.090 3.846 -13.144 1.00 . A A . 27 THR HG22 1 1
4 7815 1 1 6 THR HG23 H -9.863 5.197 -12.319 1.00 . A A . 27 THR HG23 1 1
4 7816 1 1 6 THR N N -8.954 5.977 -14.604 1.00 . A A . 27 THR N 1 1
4 7817 1 1 6 THR O O -5.642 5.157 -15.186 1.00 . A A . 27 THR O 1 1
4 7818 1 1 6 THR OG1 O -6.585 4.647 -12.174 1.00 . A A . 27 THR OG1 1 1
4 7819 1 1 7 LYS C C -6.188 3.152 -17.106 1.00 . A A . 28 LYS C 1 1
4 7820 1 1 7 LYS CA C -6.607 2.638 -15.737 1.00 . A A . 28 LYS CA 1 1
4 7821 1 1 7 LYS CB C -7.492 1.394 -15.889 1.00 . A A . 28 LYS CB 1 1
4 7822 1 1 7 LYS CD C -8.640 -0.457 -14.661 1.00 . A A . 28 LYS CD 1 1
4 7823 1 1 7 LYS CE C -8.970 -1.021 -13.277 1.00 . A A . 28 LYS CE 1 1
4 7824 1 1 7 LYS CG C -7.758 0.783 -14.510 1.00 . A A . 28 LYS CG 1 1
4 7825 1 1 7 LYS H H -8.223 3.488 -14.676 1.00 . A A . 28 LYS H 1 1
4 7826 1 1 7 LYS HA H -5.724 2.367 -15.194 1.00 . A A . 28 LYS HA 1 1
4 7827 1 1 7 LYS HB2 H -8.430 1.672 -16.346 1.00 . A A . 28 LYS HB2 1 1
4 7828 1 1 7 LYS HB3 H -6.990 0.666 -16.509 1.00 . A A . 28 LYS HB3 1 1
4 7829 1 1 7 LYS HD2 H -9.556 -0.188 -15.169 1.00 . A A . 28 LYS HD2 1 1
4 7830 1 1 7 LYS HD3 H -8.116 -1.206 -15.236 1.00 . A A . 28 LYS HD3 1 1
4 7831 1 1 7 LYS HE2 H -9.492 -0.274 -12.699 1.00 . A A . 28 LYS HE2 1 1
4 7832 1 1 7 LYS HE3 H -9.596 -1.895 -13.384 1.00 . A A . 28 LYS HE3 1 1
4 7833 1 1 7 LYS HG2 H -6.819 0.505 -14.052 1.00 . A A . 28 LYS HG2 1 1
4 7834 1 1 7 LYS HG3 H -8.261 1.507 -13.888 1.00 . A A . 28 LYS HG3 1 1
4 7835 1 1 7 LYS HZ1 H -6.906 -1.293 -13.234 1.00 . A A . 28 LYS HZ1 1 1
4 7836 1 1 7 LYS HZ2 H -7.767 -2.385 -12.264 1.00 . A A . 28 LYS HZ2 1 1
4 7837 1 1 7 LYS HZ3 H -7.567 -0.775 -11.758 1.00 . A A . 28 LYS HZ3 1 1
4 7838 1 1 7 LYS N N -7.323 3.672 -15.009 1.00 . A A . 28 LYS N 1 1
4 7839 1 1 7 LYS NZ N -7.706 -1.397 -12.581 1.00 . A A . 28 LYS NZ 1 1
4 7840 1 1 7 LYS O O -5.260 2.628 -17.717 1.00 . A A . 28 LYS O 1 1
4 7841 1 1 8 ILE C C -5.518 5.742 -18.824 1.00 . A A . 29 ILE C 1 1
4 7842 1 1 8 ILE CA C -6.617 4.712 -18.921 1.00 . A A . 29 ILE CA 1 1
4 7843 1 1 8 ILE CB C -7.894 5.353 -19.509 1.00 . A A . 29 ILE CB 1 1
4 7844 1 1 8 ILE CD1 C -8.816 2.990 -19.583 1.00 . A A . 29 ILE CD1 1 1
4 7845 1 1 8 ILE CG1 C -9.106 4.453 -19.196 1.00 . A A . 29 ILE CG1 1 1
4 7846 1 1 8 ILE CG2 C -7.747 5.492 -21.031 1.00 . A A . 29 ILE CG2 1 1
4 7847 1 1 8 ILE H H -7.645 4.518 -17.079 1.00 . A A . 29 ILE H 1 1
4 7848 1 1 8 ILE HA H -6.285 3.910 -19.579 1.00 . A A . 29 ILE HA 1 1
4 7849 1 1 8 ILE HB H -8.055 6.336 -19.070 1.00 . A A . 29 ILE HB 1 1
4 7850 1 1 8 ILE HD11 H -8.190 2.536 -18.824 1.00 . A A . 29 ILE HD11 1 1
4 7851 1 1 8 ILE HD12 H -8.315 2.946 -20.538 1.00 . A A . 29 ILE HD12 1 1
4 7852 1 1 8 ILE HD13 H -9.745 2.451 -19.645 1.00 . A A . 29 ILE HD13 1 1
4 7853 1 1 8 ILE HG12 H -9.317 4.505 -18.138 1.00 . A A . 29 ILE HG12 1 1
4 7854 1 1 8 ILE HG13 H -9.969 4.807 -19.744 1.00 . A A . 29 ILE HG13 1 1
4 7855 1 1 8 ILE HG21 H -6.869 6.075 -21.259 1.00 . A A . 29 ILE HG21 1 1
4 7856 1 1 8 ILE HG22 H -8.621 5.979 -21.437 1.00 . A A . 29 ILE HG22 1 1
4 7857 1 1 8 ILE HG23 H -7.649 4.509 -21.470 1.00 . A A . 29 ILE HG23 1 1
4 7858 1 1 8 ILE N N -6.903 4.162 -17.602 1.00 . A A . 29 ILE N 1 1
4 7859 1 1 8 ILE O O -4.486 5.620 -19.477 1.00 . A A . 29 ILE O 1 1
4 7860 1 1 9 ARG C C -3.773 7.456 -16.749 1.00 . A A . 30 ARG C 1 1
4 7861 1 1 9 ARG CA C -4.773 7.831 -17.829 1.00 . A A . 30 ARG CA 1 1
4 7862 1 1 9 ARG CB C -5.474 9.138 -17.453 1.00 . A A . 30 ARG CB 1 1
4 7863 1 1 9 ARG CD C -7.137 10.846 -18.203 1.00 . A A . 30 ARG CD 1 1
4 7864 1 1 9 ARG CG C -6.361 9.594 -18.613 1.00 . A A . 30 ARG CG 1 1
4 7865 1 1 9 ARG CZ C -6.661 13.137 -17.551 1.00 . A A . 30 ARG CZ 1 1
4 7866 1 1 9 ARG H H -6.598 6.813 -17.518 1.00 . A A . 30 ARG H 1 1
4 7867 1 1 9 ARG HA H -4.251 7.974 -18.754 1.00 . A A . 30 ARG HA 1 1
4 7868 1 1 9 ARG HB2 H -6.081 8.981 -16.575 1.00 . A A . 30 ARG HB2 1 1
4 7869 1 1 9 ARG HB3 H -4.735 9.898 -17.249 1.00 . A A . 30 ARG HB3 1 1
4 7870 1 1 9 ARG HD2 H -7.839 11.102 -18.980 1.00 . A A . 30 ARG HD2 1 1
4 7871 1 1 9 ARG HD3 H -7.675 10.646 -17.288 1.00 . A A . 30 ARG HD3 1 1
4 7872 1 1 9 ARG HE H -5.268 11.845 -18.180 1.00 . A A . 30 ARG HE 1 1
4 7873 1 1 9 ARG HG2 H -5.744 9.820 -19.471 1.00 . A A . 30 ARG HG2 1 1
4 7874 1 1 9 ARG HG3 H -7.057 8.809 -18.867 1.00 . A A . 30 ARG HG3 1 1
4 7875 1 1 9 ARG HH11 H -8.573 12.552 -17.436 1.00 . A A . 30 ARG HH11 1 1
4 7876 1 1 9 ARG HH12 H -8.261 14.191 -16.967 1.00 . A A . 30 ARG HH12 1 1
4 7877 1 1 9 ARG HH21 H -4.850 13.992 -17.567 1.00 . A A . 30 ARG HH21 1 1
4 7878 1 1 9 ARG HH22 H -6.154 15.005 -17.041 1.00 . A A . 30 ARG HH22 1 1
4 7879 1 1 9 ARG N N -5.748 6.769 -18.006 1.00 . A A . 30 ARG N 1 1
4 7880 1 1 9 ARG NE N -6.222 11.963 -17.993 1.00 . A A . 30 ARG NE 1 1
4 7881 1 1 9 ARG NH1 N -7.930 13.307 -17.297 1.00 . A A . 30 ARG NH1 1 1
4 7882 1 1 9 ARG NH2 N -5.823 14.121 -17.372 1.00 . A A . 30 ARG NH2 1 1
4 7883 1 1 9 ARG O O -3.342 8.297 -15.964 1.00 . A A . 30 ARG O 1 1
4 7884 1 1 10 LEU C C -1.107 6.369 -15.902 1.00 . A A . 31 LEU C 1 1
4 7885 1 1 10 LEU CA C -2.471 5.714 -15.709 1.00 . A A . 31 LEU CA 1 1
4 7886 1 1 10 LEU CB C -2.325 4.190 -15.808 1.00 . A A . 31 LEU CB 1 1
4 7887 1 1 10 LEU CD1 C -2.535 3.370 -13.416 1.00 . A A . 31 LEU CD1 1 1
4 7888 1 1 10 LEU CD2 C -0.831 2.348 -14.937 1.00 . A A . 31 LEU CD2 1 1
4 7889 1 1 10 LEU CG C -1.552 3.643 -14.565 1.00 . A A . 31 LEU CG 1 1
4 7890 1 1 10 LEU H H -3.791 5.549 -17.345 1.00 . A A . 31 LEU H 1 1
4 7891 1 1 10 LEU HA H -2.843 5.979 -14.735 1.00 . A A . 31 LEU HA 1 1
4 7892 1 1 10 LEU HB2 H -3.312 3.741 -15.867 1.00 . A A . 31 LEU HB2 1 1
4 7893 1 1 10 LEU HB3 H -1.786 3.948 -16.716 1.00 . A A . 31 LEU HB3 1 1
4 7894 1 1 10 LEU HD11 H -1.994 3.009 -12.560 1.00 . A A . 31 LEU HD11 1 1
4 7895 1 1 10 LEU HD12 H -3.252 2.630 -13.729 1.00 . A A . 31 LEU HD12 1 1
4 7896 1 1 10 LEU HD13 H -3.054 4.277 -13.154 1.00 . A A . 31 LEU HD13 1 1
4 7897 1 1 10 LEU HD21 H -0.369 1.933 -14.061 1.00 . A A . 31 LEU HD21 1 1
4 7898 1 1 10 LEU HD22 H -0.072 2.564 -15.677 1.00 . A A . 31 LEU HD22 1 1
4 7899 1 1 10 LEU HD23 H -1.540 1.646 -15.341 1.00 . A A . 31 LEU HD23 1 1
4 7900 1 1 10 LEU HG H -0.813 4.360 -14.223 1.00 . A A . 31 LEU HG 1 1
4 7901 1 1 10 LEU N N -3.412 6.185 -16.704 1.00 . A A . 31 LEU N 1 1
4 7902 1 1 10 LEU O O -0.435 6.730 -14.935 1.00 . A A . 31 LEU O 1 1
4 7903 1 1 11 GLU C C 0.711 8.481 -16.831 1.00 . A A . 32 GLU C 1 1
4 7904 1 1 11 GLU CA C 0.596 7.103 -17.467 1.00 . A A . 32 GLU CA 1 1
4 7905 1 1 11 GLU CB C 0.757 7.227 -18.983 1.00 . A A . 32 GLU CB 1 1
4 7906 1 1 11 GLU CD C 2.017 5.072 -19.233 1.00 . A A . 32 GLU CD 1 1
4 7907 1 1 11 GLU CG C 0.751 5.831 -19.619 1.00 . A A . 32 GLU CG 1 1
4 7908 1 1 11 GLU H H -1.266 6.180 -17.883 1.00 . A A . 32 GLU H 1 1
4 7909 1 1 11 GLU HA H 1.382 6.474 -17.077 1.00 . A A . 32 GLU HA 1 1
4 7910 1 1 11 GLU HB2 H -0.060 7.810 -19.385 1.00 . A A . 32 GLU HB2 1 1
4 7911 1 1 11 GLU HB3 H 1.692 7.721 -19.207 1.00 . A A . 32 GLU HB3 1 1
4 7912 1 1 11 GLU HG2 H -0.115 5.283 -19.278 1.00 . A A . 32 GLU HG2 1 1
4 7913 1 1 11 GLU HG3 H 0.708 5.930 -20.694 1.00 . A A . 32 GLU HG3 1 1
4 7914 1 1 11 GLU N N -0.695 6.503 -17.155 1.00 . A A . 32 GLU N 1 1
4 7915 1 1 11 GLU O O 1.780 9.091 -16.838 1.00 . A A . 32 GLU O 1 1
4 7916 1 1 11 GLU OE1 O 3.006 5.211 -19.933 1.00 . A A . 32 GLU OE1 1 1
4 7917 1 1 11 GLU OE2 O 1.980 4.370 -18.236 1.00 . A A . 32 GLU OE2 1 1
4 7918 1 1 12 SER C C 0.742 10.390 -14.627 1.00 . A A . 33 SER C 1 1
4 7919 1 1 12 SER CA C -0.406 10.277 -15.630 1.00 . A A . 33 SER CA 1 1
4 7920 1 1 12 SER CB C -1.744 10.497 -14.915 1.00 . A A . 33 SER CB 1 1
4 7921 1 1 12 SER H H -1.220 8.436 -16.295 1.00 . A A . 33 SER H 1 1
4 7922 1 1 12 SER HA H -0.287 11.036 -16.387 1.00 . A A . 33 SER HA 1 1
4 7923 1 1 12 SER HB2 H -1.956 9.652 -14.279 1.00 . A A . 33 SER HB2 1 1
4 7924 1 1 12 SER HB3 H -1.689 11.393 -14.309 1.00 . A A . 33 SER HB3 1 1
4 7925 1 1 12 SER HG H -2.723 11.510 -16.250 1.00 . A A . 33 SER HG 1 1
4 7926 1 1 12 SER N N -0.396 8.969 -16.274 1.00 . A A . 33 SER N 1 1
4 7927 1 1 12 SER O O 1.866 10.732 -14.992 1.00 . A A . 33 SER O 1 1
4 7928 1 1 12 SER OG O -2.777 10.627 -15.880 1.00 . A A . 33 SER OG 1 1
4 7929 1 1 13 SER C C 0.943 9.546 -11.031 1.00 . A A . 34 SER C 1 1
4 7930 1 1 13 SER CA C 1.461 10.179 -12.317 1.00 . A A . 34 SER CA 1 1
4 7931 1 1 13 SER CB C 1.842 11.645 -12.069 1.00 . A A . 34 SER CB 1 1
4 7932 1 1 13 SER H H -0.466 9.839 -13.129 1.00 . A A . 34 SER H 1 1
4 7933 1 1 13 SER HA H 2.338 9.632 -12.636 1.00 . A A . 34 SER HA 1 1
4 7934 1 1 13 SER HB2 H 2.581 11.962 -12.786 1.00 . A A . 34 SER HB2 1 1
4 7935 1 1 13 SER HB3 H 0.964 12.260 -12.179 1.00 . A A . 34 SER HB3 1 1
4 7936 1 1 13 SER HG H 3.218 11.316 -10.734 1.00 . A A . 34 SER HG 1 1
4 7937 1 1 13 SER N N 0.449 10.104 -13.362 1.00 . A A . 34 SER N 1 1
4 7938 1 1 13 SER O O -0.238 9.224 -10.915 1.00 . A A . 34 SER O 1 1
4 7939 1 1 13 SER OG O 2.379 11.780 -10.758 1.00 . A A . 34 SER OG 1 1
4 7940 1 1 14 ALA C C 0.797 9.798 -7.886 1.00 . A A . 35 ALA C 1 1
4 7941 1 1 14 ALA CA C 1.478 8.771 -8.783 1.00 . A A . 35 ALA CA 1 1
4 7942 1 1 14 ALA CB C 2.726 8.240 -8.084 1.00 . A A . 35 ALA CB 1 1
4 7943 1 1 14 ALA H H 2.771 9.647 -10.219 1.00 . A A . 35 ALA H 1 1
4 7944 1 1 14 ALA HA H 0.803 7.943 -8.948 1.00 . A A . 35 ALA HA 1 1
4 7945 1 1 14 ALA HB1 H 2.436 7.698 -7.197 1.00 . A A . 35 ALA HB1 1 1
4 7946 1 1 14 ALA HB2 H 3.366 9.064 -7.808 1.00 . A A . 35 ALA HB2 1 1
4 7947 1 1 14 ALA HB3 H 3.259 7.577 -8.750 1.00 . A A . 35 ALA HB3 1 1
4 7948 1 1 14 ALA N N 1.843 9.368 -10.067 1.00 . A A . 35 ALA N 1 1
4 7949 1 1 14 ALA O O 0.474 9.510 -6.737 1.00 . A A . 35 ALA O 1 1
4 7950 1 1 15 GLN C C -1.571 11.791 -7.523 1.00 . A A . 36 GLN C 1 1
4 7951 1 1 15 GLN CA C -0.076 12.056 -7.650 1.00 . A A . 36 GLN CA 1 1
4 7952 1 1 15 GLN CB C 0.157 13.406 -8.341 1.00 . A A . 36 GLN CB 1 1
4 7953 1 1 15 GLN CD C -0.095 14.630 -10.519 1.00 . A A . 36 GLN CD 1 1
4 7954 1 1 15 GLN CG C -0.554 13.426 -9.705 1.00 . A A . 36 GLN CG 1 1
4 7955 1 1 15 GLN H H 0.841 11.172 -9.343 1.00 . A A . 36 GLN H 1 1
4 7956 1 1 15 GLN HA H 0.354 12.100 -6.659 1.00 . A A . 36 GLN HA 1 1
4 7957 1 1 15 GLN HB2 H -0.239 14.197 -7.718 1.00 . A A . 36 GLN HB2 1 1
4 7958 1 1 15 GLN HB3 H 1.219 13.554 -8.482 1.00 . A A . 36 GLN HB3 1 1
4 7959 1 1 15 GLN HE21 H -1.284 14.219 -12.053 1.00 . A A . 36 GLN HE21 1 1
4 7960 1 1 15 GLN HE22 H -0.321 15.605 -12.230 1.00 . A A . 36 GLN HE22 1 1
4 7961 1 1 15 GLN HG2 H -0.327 12.520 -10.243 1.00 . A A . 36 GLN HG2 1 1
4 7962 1 1 15 GLN HG3 H -1.620 13.492 -9.556 1.00 . A A . 36 GLN HG3 1 1
4 7963 1 1 15 GLN N N 0.574 10.997 -8.415 1.00 . A A . 36 GLN N 1 1
4 7964 1 1 15 GLN NE2 N -0.611 14.836 -11.699 1.00 . A A . 36 GLN NE2 1 1
4 7965 1 1 15 GLN O O -2.178 12.104 -6.512 1.00 . A A . 36 GLN O 1 1
4 7966 1 1 15 GLN OE1 O 0.755 15.397 -10.071 1.00 . A A . 36 GLN OE1 1 1
4 7967 1 1 16 GLU C C -3.976 10.033 -7.446 1.00 . A A . 37 GLU C 1 1
4 7968 1 1 16 GLU CA C -3.604 10.991 -8.572 1.00 . A A . 37 GLU CA 1 1
4 7969 1 1 16 GLU CB C -4.022 10.382 -9.914 1.00 . A A . 37 GLU CB 1 1
4 7970 1 1 16 GLU CD C -5.980 9.696 -11.320 1.00 . A A . 37 GLU CD 1 1
4 7971 1 1 16 GLU CG C -5.547 10.244 -9.965 1.00 . A A . 37 GLU CG 1 1
4 7972 1 1 16 GLU H H -1.642 11.058 -9.380 1.00 . A A . 37 GLU H 1 1
4 7973 1 1 16 GLU HA H -4.128 11.921 -8.429 1.00 . A A . 37 GLU HA 1 1
4 7974 1 1 16 GLU HB2 H -3.689 11.024 -10.717 1.00 . A A . 37 GLU HB2 1 1
4 7975 1 1 16 GLU HB3 H -3.569 9.408 -10.023 1.00 . A A . 37 GLU HB3 1 1
4 7976 1 1 16 GLU HG2 H -5.880 9.568 -9.192 1.00 . A A . 37 GLU HG2 1 1
4 7977 1 1 16 GLU HG3 H -5.996 11.213 -9.811 1.00 . A A . 37 GLU HG3 1 1
4 7978 1 1 16 GLU N N -2.168 11.253 -8.577 1.00 . A A . 37 GLU N 1 1
4 7979 1 1 16 GLU O O -4.745 10.376 -6.552 1.00 . A A . 37 GLU O 1 1
4 7980 1 1 16 GLU OE1 O -5.181 9.743 -12.242 1.00 . A A . 37 GLU OE1 1 1
4 7981 1 1 16 GLU OE2 O -7.101 9.228 -11.412 1.00 . A A . 37 GLU OE2 1 1
4 7982 1 1 17 ILE C C -3.563 8.425 -5.071 1.00 . A A . 38 ILE C 1 1
4 7983 1 1 17 ILE CA C -3.684 7.832 -6.477 1.00 . A A . 38 ILE CA 1 1
4 7984 1 1 17 ILE CB C -2.714 6.659 -6.611 1.00 . A A . 38 ILE CB 1 1
4 7985 1 1 17 ILE CD1 C -0.322 5.976 -6.328 1.00 . A A . 38 ILE CD1 1 1
4 7986 1 1 17 ILE CG1 C -1.261 7.163 -6.493 1.00 . A A . 38 ILE CG1 1 1
4 7987 1 1 17 ILE CG2 C -2.911 5.990 -7.981 1.00 . A A . 38 ILE CG2 1 1
4 7988 1 1 17 ILE H H -2.807 8.617 -8.238 1.00 . A A . 38 ILE H 1 1
4 7989 1 1 17 ILE HA H -4.683 7.466 -6.614 1.00 . A A . 38 ILE HA 1 1
4 7990 1 1 17 ILE HB H -2.923 5.943 -5.828 1.00 . A A . 38 ILE HB 1 1
4 7991 1 1 17 ILE HD11 H 0.695 6.331 -6.305 1.00 . A A . 38 ILE HD11 1 1
4 7992 1 1 17 ILE HD12 H -0.451 5.291 -7.152 1.00 . A A . 38 ILE HD12 1 1
4 7993 1 1 17 ILE HD13 H -0.549 5.475 -5.396 1.00 . A A . 38 ILE HD13 1 1
4 7994 1 1 17 ILE HG12 H -0.998 7.714 -7.382 1.00 . A A . 38 ILE HG12 1 1
4 7995 1 1 17 ILE HG13 H -1.150 7.805 -5.637 1.00 . A A . 38 ILE HG13 1 1
4 7996 1 1 17 ILE HG21 H -2.776 6.724 -8.760 1.00 . A A . 38 ILE HG21 1 1
4 7997 1 1 17 ILE HG22 H -3.904 5.577 -8.045 1.00 . A A . 38 ILE HG22 1 1
4 7998 1 1 17 ILE HG23 H -2.185 5.200 -8.107 1.00 . A A . 38 ILE HG23 1 1
4 7999 1 1 17 ILE N N -3.414 8.835 -7.500 1.00 . A A . 38 ILE N 1 1
4 8000 1 1 17 ILE O O -4.087 7.872 -4.110 1.00 . A A . 38 ILE O 1 1
4 8001 1 1 18 LYS C C -3.975 10.630 -3.087 1.00 . A A . 39 LYS C 1 1
4 8002 1 1 18 LYS CA C -2.651 10.191 -3.696 1.00 . A A . 39 LYS CA 1 1
4 8003 1 1 18 LYS CB C -1.731 11.419 -3.863 1.00 . A A . 39 LYS CB 1 1
4 8004 1 1 18 LYS CD C -0.112 12.932 -2.725 1.00 . A A . 39 LYS CD 1 1
4 8005 1 1 18 LYS CE C 0.422 13.377 -1.368 1.00 . A A . 39 LYS CE 1 1
4 8006 1 1 18 LYS CG C -1.094 11.784 -2.524 1.00 . A A . 39 LYS CG 1 1
4 8007 1 1 18 LYS H H -2.476 9.959 -5.787 1.00 . A A . 39 LYS H 1 1
4 8008 1 1 18 LYS HA H -2.193 9.476 -3.035 1.00 . A A . 39 LYS HA 1 1
4 8009 1 1 18 LYS HB2 H -0.959 11.194 -4.584 1.00 . A A . 39 LYS HB2 1 1
4 8010 1 1 18 LYS HB3 H -2.307 12.270 -4.213 1.00 . A A . 39 LYS HB3 1 1
4 8011 1 1 18 LYS HD2 H 0.708 12.598 -3.343 1.00 . A A . 39 LYS HD2 1 1
4 8012 1 1 18 LYS HD3 H -0.612 13.761 -3.203 1.00 . A A . 39 LYS HD3 1 1
4 8013 1 1 18 LYS HE2 H 1.020 14.261 -1.497 1.00 . A A . 39 LYS HE2 1 1
4 8014 1 1 18 LYS HE3 H -0.407 13.591 -0.715 1.00 . A A . 39 LYS HE3 1 1
4 8015 1 1 18 LYS HG2 H -1.869 12.082 -1.832 1.00 . A A . 39 LYS HG2 1 1
4 8016 1 1 18 LYS HG3 H -0.565 10.932 -2.128 1.00 . A A . 39 LYS HG3 1 1
4 8017 1 1 18 LYS HZ1 H 1.561 11.641 -1.522 1.00 . A A . 39 LYS HZ1 1 1
4 8018 1 1 18 LYS HZ2 H 0.697 11.772 -0.069 1.00 . A A . 39 LYS HZ2 1 1
4 8019 1 1 18 LYS HZ3 H 2.092 12.713 -0.316 1.00 . A A . 39 LYS HZ3 1 1
4 8020 1 1 18 LYS N N -2.850 9.546 -4.982 1.00 . A A . 39 LYS N 1 1
4 8021 1 1 18 LYS NZ N 1.256 12.294 -0.774 1.00 . A A . 39 LYS NZ 1 1
4 8022 1 1 18 LYS O O -4.219 10.426 -1.897 1.00 . A A . 39 LYS O 1 1
4 8023 1 1 19 ASP C C -7.097 10.554 -3.292 1.00 . A A . 40 ASP C 1 1
4 8024 1 1 19 ASP CA C -6.121 11.719 -3.427 1.00 . A A . 40 ASP CA 1 1
4 8025 1 1 19 ASP CB C -6.689 12.753 -4.402 1.00 . A A . 40 ASP CB 1 1
4 8026 1 1 19 ASP CG C -8.021 13.283 -3.883 1.00 . A A . 40 ASP CG 1 1
4 8027 1 1 19 ASP H H -4.580 11.390 -4.845 1.00 . A A . 40 ASP H 1 1
4 8028 1 1 19 ASP HA H -6.004 12.187 -2.458 1.00 . A A . 40 ASP HA 1 1
4 8029 1 1 19 ASP HB2 H -5.990 13.572 -4.500 1.00 . A A . 40 ASP HB2 1 1
4 8030 1 1 19 ASP HB3 H -6.839 12.294 -5.368 1.00 . A A . 40 ASP HB3 1 1
4 8031 1 1 19 ASP N N -4.822 11.246 -3.902 1.00 . A A . 40 ASP N 1 1
4 8032 1 1 19 ASP O O -8.069 10.630 -2.540 1.00 . A A . 40 ASP O 1 1
4 8033 1 1 19 ASP OD1 O -9.039 12.699 -4.214 1.00 . A A . 40 ASP OD1 1 1
4 8034 1 1 19 ASP OD2 O -8.004 14.268 -3.162 1.00 . A A . 40 ASP OD2 1 1
4 8035 1 1 20 GLU C C -7.717 7.675 -2.623 1.00 . A A . 41 GLU C 1 1
4 8036 1 1 20 GLU CA C -7.723 8.318 -4.003 1.00 . A A . 41 GLU CA 1 1
4 8037 1 1 20 GLU CB C -7.266 7.293 -5.046 1.00 . A A . 41 GLU CB 1 1
4 8038 1 1 20 GLU CD C -8.864 8.111 -6.797 1.00 . A A . 41 GLU CD 1 1
4 8039 1 1 20 GLU CG C -7.395 7.890 -6.453 1.00 . A A . 41 GLU CG 1 1
4 8040 1 1 20 GLU H H -6.068 9.486 -4.638 1.00 . A A . 41 GLU H 1 1
4 8041 1 1 20 GLU HA H -8.726 8.632 -4.227 1.00 . A A . 41 GLU HA 1 1
4 8042 1 1 20 GLU HB2 H -6.235 7.030 -4.857 1.00 . A A . 41 GLU HB2 1 1
4 8043 1 1 20 GLU HB3 H -7.879 6.409 -4.974 1.00 . A A . 41 GLU HB3 1 1
4 8044 1 1 20 GLU HG2 H -6.871 8.834 -6.492 1.00 . A A . 41 GLU HG2 1 1
4 8045 1 1 20 GLU HG3 H -6.965 7.211 -7.172 1.00 . A A . 41 GLU HG3 1 1
4 8046 1 1 20 GLU N N -6.845 9.484 -4.039 1.00 . A A . 41 GLU N 1 1
4 8047 1 1 20 GLU O O -8.772 7.431 -2.040 1.00 . A A . 41 GLU O 1 1
4 8048 1 1 20 GLU OE1 O -9.473 7.192 -7.318 1.00 . A A . 41 GLU OE1 1 1
4 8049 1 1 20 GLU OE2 O -9.357 9.193 -6.529 1.00 . A A . 41 GLU OE2 1 1
4 8050 1 1 21 ILE C C -6.959 7.727 0.288 1.00 . A A . 42 ILE C 1 1
4 8051 1 1 21 ILE CA C -6.398 6.804 -0.786 1.00 . A A . 42 ILE CA 1 1
4 8052 1 1 21 ILE CB C -4.921 6.485 -0.501 1.00 . A A . 42 ILE CB 1 1
4 8053 1 1 21 ILE CD1 C -2.630 7.477 -0.336 1.00 . A A . 42 ILE CD1 1 1
4 8054 1 1 21 ILE CG1 C -4.067 7.738 -0.750 1.00 . A A . 42 ILE CG1 1 1
4 8055 1 1 21 ILE CG2 C -4.445 5.355 -1.422 1.00 . A A . 42 ILE CG2 1 1
4 8056 1 1 21 ILE H H -5.720 7.631 -2.617 1.00 . A A . 42 ILE H 1 1
4 8057 1 1 21 ILE HA H -6.965 5.887 -0.771 1.00 . A A . 42 ILE HA 1 1
4 8058 1 1 21 ILE HB H -4.811 6.174 0.528 1.00 . A A . 42 ILE HB 1 1
4 8059 1 1 21 ILE HD11 H -2.607 7.113 0.681 1.00 . A A . 42 ILE HD11 1 1
4 8060 1 1 21 ILE HD12 H -2.066 8.394 -0.405 1.00 . A A . 42 ILE HD12 1 1
4 8061 1 1 21 ILE HD13 H -2.204 6.742 -0.994 1.00 . A A . 42 ILE HD13 1 1
4 8062 1 1 21 ILE HG12 H -4.095 7.985 -1.793 1.00 . A A . 42 ILE HG12 1 1
4 8063 1 1 21 ILE HG13 H -4.444 8.562 -0.181 1.00 . A A . 42 ILE HG13 1 1
4 8064 1 1 21 ILE HG21 H -3.443 5.065 -1.145 1.00 . A A . 42 ILE HG21 1 1
4 8065 1 1 21 ILE HG22 H -4.449 5.698 -2.446 1.00 . A A . 42 ILE HG22 1 1
4 8066 1 1 21 ILE HG23 H -5.103 4.505 -1.324 1.00 . A A . 42 ILE HG23 1 1
4 8067 1 1 21 ILE N N -6.527 7.412 -2.104 1.00 . A A . 42 ILE N 1 1
4 8068 1 1 21 ILE O O -7.577 7.270 1.238 1.00 . A A . 42 ILE O 1 1
4 8069 1 1 22 ASN C C -8.716 9.882 1.246 1.00 . A A . 43 ASN C 1 1
4 8070 1 1 22 ASN CA C -7.207 10.001 1.087 1.00 . A A . 43 ASN CA 1 1
4 8071 1 1 22 ASN CB C -6.843 11.411 0.620 1.00 . A A . 43 ASN CB 1 1
4 8072 1 1 22 ASN CG C -7.273 12.431 1.672 1.00 . A A . 43 ASN CG 1 1
4 8073 1 1 22 ASN H H -6.225 9.318 -0.658 1.00 . A A . 43 ASN H 1 1
4 8074 1 1 22 ASN HA H -6.734 9.814 2.042 1.00 . A A . 43 ASN HA 1 1
4 8075 1 1 22 ASN HB2 H -5.773 11.476 0.470 1.00 . A A . 43 ASN HB2 1 1
4 8076 1 1 22 ASN HB3 H -7.348 11.621 -0.308 1.00 . A A . 43 ASN HB3 1 1
4 8077 1 1 22 ASN HD21 H -5.432 12.724 2.353 1.00 . A A . 43 ASN HD21 1 1
4 8078 1 1 22 ASN HD22 H -6.642 13.628 3.126 1.00 . A A . 43 ASN HD22 1 1
4 8079 1 1 22 ASN N N -6.732 9.019 0.123 1.00 . A A . 43 ASN N 1 1
4 8080 1 1 22 ASN ND2 N -6.375 12.972 2.447 1.00 . A A . 43 ASN ND2 1 1
4 8081 1 1 22 ASN O O -9.300 10.429 2.173 1.00 . A A . 43 ASN O 1 1
4 8082 1 1 22 ASN OD1 O -8.459 12.741 1.790 1.00 . A A . 43 ASN OD1 1 1
4 8083 1 1 23 LYS C C -11.235 8.355 1.663 1.00 . A A . 44 LYS C 1 1
4 8084 1 1 23 LYS CA C -10.797 9.021 0.363 1.00 . A A . 44 LYS CA 1 1
4 8085 1 1 23 LYS CB C -11.255 8.166 -0.811 1.00 . A A . 44 LYS CB 1 1
4 8086 1 1 23 LYS CD C -13.253 7.397 -2.135 1.00 . A A . 44 LYS CD 1 1
4 8087 1 1 23 LYS CE C -12.869 5.905 -2.083 1.00 . A A . 44 LYS CE 1 1
4 8088 1 1 23 LYS CG C -12.790 8.113 -0.854 1.00 . A A . 44 LYS CG 1 1
4 8089 1 1 23 LYS H H -8.842 8.781 -0.417 1.00 . A A . 44 LYS H 1 1
4 8090 1 1 23 LYS HA H -11.259 9.992 0.292 1.00 . A A . 44 LYS HA 1 1
4 8091 1 1 23 LYS HB2 H -10.882 8.589 -1.726 1.00 . A A . 44 LYS HB2 1 1
4 8092 1 1 23 LYS HB3 H -10.863 7.169 -0.688 1.00 . A A . 44 LYS HB3 1 1
4 8093 1 1 23 LYS HD2 H -14.326 7.490 -2.224 1.00 . A A . 44 LYS HD2 1 1
4 8094 1 1 23 LYS HD3 H -12.787 7.860 -2.996 1.00 . A A . 44 LYS HD3 1 1
4 8095 1 1 23 LYS HE2 H -11.821 5.789 -2.303 1.00 . A A . 44 LYS HE2 1 1
4 8096 1 1 23 LYS HE3 H -13.081 5.495 -1.104 1.00 . A A . 44 LYS HE3 1 1
4 8097 1 1 23 LYS HG2 H -13.157 7.583 0.010 1.00 . A A . 44 LYS HG2 1 1
4 8098 1 1 23 LYS HG3 H -13.185 9.117 -0.846 1.00 . A A . 44 LYS HG3 1 1
4 8099 1 1 23 LYS HZ1 H -13.132 5.155 -3.997 1.00 . A A . 44 LYS HZ1 1 1
4 8100 1 1 23 LYS HZ2 H -14.573 5.621 -3.230 1.00 . A A . 44 LYS HZ2 1 1
4 8101 1 1 23 LYS HZ3 H -13.792 4.186 -2.767 1.00 . A A . 44 LYS HZ3 1 1
4 8102 1 1 23 LYS N N -9.350 9.183 0.319 1.00 . A A . 44 LYS N 1 1
4 8103 1 1 23 LYS NZ N -13.652 5.161 -3.097 1.00 . A A . 44 LYS NZ 1 1
4 8104 1 1 23 LYS O O -12.237 8.743 2.261 1.00 . A A . 44 LYS O 1 1
4 8105 1 1 24 ILE C C -10.731 7.554 4.515 1.00 . A A . 45 ILE C 1 1
4 8106 1 1 24 ILE CA C -10.836 6.625 3.306 1.00 . A A . 45 ILE CA 1 1
4 8107 1 1 24 ILE CB C -9.875 5.431 3.482 1.00 . A A . 45 ILE CB 1 1
4 8108 1 1 24 ILE CD1 C -8.018 5.788 5.168 1.00 . A A . 45 ILE CD1 1 1
4 8109 1 1 24 ILE CG1 C -8.407 5.947 3.700 1.00 . A A . 45 ILE CG1 1 1
4 8110 1 1 24 ILE CG2 C -9.938 4.544 2.237 1.00 . A A . 45 ILE CG2 1 1
4 8111 1 1 24 ILE H H -9.716 7.057 1.560 1.00 . A A . 45 ILE H 1 1
4 8112 1 1 24 ILE HA H -11.845 6.256 3.235 1.00 . A A . 45 ILE HA 1 1
4 8113 1 1 24 ILE HB H -10.198 4.831 4.329 1.00 . A A . 45 ILE HB 1 1
4 8114 1 1 24 ILE HD11 H -7.983 4.734 5.413 1.00 . A A . 45 ILE HD11 1 1
4 8115 1 1 24 ILE HD12 H -8.754 6.279 5.790 1.00 . A A . 45 ILE HD12 1 1
4 8116 1 1 24 ILE HD13 H -7.052 6.235 5.329 1.00 . A A . 45 ILE HD13 1 1
4 8117 1 1 24 ILE HG12 H -7.710 5.386 3.090 1.00 . A A . 45 ILE HG12 1 1
4 8118 1 1 24 ILE HG13 H -8.325 6.990 3.433 1.00 . A A . 45 ILE HG13 1 1
4 8119 1 1 24 ILE HG21 H -9.228 3.737 2.346 1.00 . A A . 45 ILE HG21 1 1
4 8120 1 1 24 ILE HG22 H -9.689 5.128 1.366 1.00 . A A . 45 ILE HG22 1 1
4 8121 1 1 24 ILE HG23 H -10.933 4.137 2.132 1.00 . A A . 45 ILE HG23 1 1
4 8122 1 1 24 ILE N N -10.496 7.340 2.085 1.00 . A A . 45 ILE N 1 1
4 8123 1 1 24 ILE O O -11.387 7.331 5.532 1.00 . A A . 45 ILE O 1 1
4 8124 1 1 25 LYS C C -10.981 10.346 5.711 1.00 . A A . 46 LYS C 1 1
4 8125 1 1 25 LYS CA C -9.710 9.530 5.504 1.00 . A A . 46 LYS CA 1 1
4 8126 1 1 25 LYS CB C -8.536 10.468 5.193 1.00 . A A . 46 LYS CB 1 1
4 8127 1 1 25 LYS CD C -7.005 12.196 6.137 1.00 . A A . 46 LYS CD 1 1
4 8128 1 1 25 LYS CE C -6.683 13.036 7.374 1.00 . A A . 46 LYS CE 1 1
4 8129 1 1 25 LYS CG C -8.222 11.321 6.423 1.00 . A A . 46 LYS CG 1 1
4 8130 1 1 25 LYS H H -9.387 8.710 3.585 1.00 . A A . 46 LYS H 1 1
4 8131 1 1 25 LYS HA H -9.488 8.979 6.407 1.00 . A A . 46 LYS HA 1 1
4 8132 1 1 25 LYS HB2 H -7.667 9.884 4.924 1.00 . A A . 46 LYS HB2 1 1
4 8133 1 1 25 LYS HB3 H -8.799 11.117 4.376 1.00 . A A . 46 LYS HB3 1 1
4 8134 1 1 25 LYS HD2 H -6.160 11.570 5.895 1.00 . A A . 46 LYS HD2 1 1
4 8135 1 1 25 LYS HD3 H -7.218 12.850 5.305 1.00 . A A . 46 LYS HD3 1 1
4 8136 1 1 25 LYS HE2 H -7.526 13.668 7.610 1.00 . A A . 46 LYS HE2 1 1
4 8137 1 1 25 LYS HE3 H -6.477 12.383 8.208 1.00 . A A . 46 LYS HE3 1 1
4 8138 1 1 25 LYS HG2 H -9.071 11.949 6.651 1.00 . A A . 46 LYS HG2 1 1
4 8139 1 1 25 LYS HG3 H -8.012 10.678 7.262 1.00 . A A . 46 LYS HG3 1 1
4 8140 1 1 25 LYS HZ1 H -5.500 14.193 6.110 1.00 . A A . 46 LYS HZ1 1 1
4 8141 1 1 25 LYS HZ2 H -4.624 13.333 7.280 1.00 . A A . 46 LYS HZ2 1 1
4 8142 1 1 25 LYS HZ3 H -5.504 14.715 7.727 1.00 . A A . 46 LYS HZ3 1 1
4 8143 1 1 25 LYS N N -9.894 8.587 4.412 1.00 . A A . 46 LYS N 1 1
4 8144 1 1 25 LYS NZ N -5.488 13.883 7.102 1.00 . A A . 46 LYS NZ 1 1
4 8145 1 1 25 LYS O O -11.439 10.523 6.839 1.00 . A A . 46 LYS O 1 1
4 8146 1 1 26 ALA C C -13.948 10.756 5.121 1.00 . A A . 47 ALA C 1 1
4 8147 1 1 26 ALA CA C -12.776 11.628 4.684 1.00 . A A . 47 ALA CA 1 1
4 8148 1 1 26 ALA CB C -13.070 12.257 3.319 1.00 . A A . 47 ALA CB 1 1
4 8149 1 1 26 ALA H H -11.143 10.653 3.732 1.00 . A A . 47 ALA H 1 1
4 8150 1 1 26 ALA HA H -12.652 12.416 5.410 1.00 . A A . 47 ALA HA 1 1
4 8151 1 1 26 ALA HB1 H -13.973 12.847 3.383 1.00 . A A . 47 ALA HB1 1 1
4 8152 1 1 26 ALA HB2 H -13.201 11.477 2.585 1.00 . A A . 47 ALA HB2 1 1
4 8153 1 1 26 ALA HB3 H -12.245 12.891 3.027 1.00 . A A . 47 ALA HB3 1 1
4 8154 1 1 26 ALA N N -11.550 10.835 4.609 1.00 . A A . 47 ALA N 1 1
4 8155 1 1 26 ALA O O -14.757 11.166 5.949 1.00 . A A . 47 ALA O 1 1
4 8156 1 1 27 ASN C C -15.160 8.436 6.412 1.00 . A A . 48 ASN C 1 1
4 8157 1 1 27 ASN CA C -15.100 8.630 4.903 1.00 . A A . 48 ASN CA 1 1
4 8158 1 1 27 ASN CB C -14.868 7.283 4.212 1.00 . A A . 48 ASN CB 1 1
4 8159 1 1 27 ASN CG C -15.995 6.318 4.562 1.00 . A A . 48 ASN CG 1 1
4 8160 1 1 27 ASN H H -13.340 9.294 3.919 1.00 . A A . 48 ASN H 1 1
4 8161 1 1 27 ASN HA H -16.041 9.043 4.560 1.00 . A A . 48 ASN HA 1 1
4 8162 1 1 27 ASN HB2 H -14.841 7.429 3.141 1.00 . A A . 48 ASN HB2 1 1
4 8163 1 1 27 ASN HB3 H -13.928 6.871 4.542 1.00 . A A . 48 ASN HB3 1 1
4 8164 1 1 27 ASN HD21 H -14.820 4.718 4.562 1.00 . A A . 48 ASN HD21 1 1
4 8165 1 1 27 ASN HD22 H -16.454 4.420 4.920 1.00 . A A . 48 ASN HD22 1 1
4 8166 1 1 27 ASN N N -14.024 9.552 4.567 1.00 . A A . 48 ASN N 1 1
4 8167 1 1 27 ASN ND2 N -15.735 5.046 4.691 1.00 . A A . 48 ASN ND2 1 1
4 8168 1 1 27 ASN O O -16.201 8.097 6.963 1.00 . A A . 48 ASN O 1 1
4 8169 1 1 27 ASN OD1 O -17.142 6.734 4.727 1.00 . A A . 48 ASN OD1 1 1
4 8170 1 1 28 ALA C C -14.757 9.618 9.216 1.00 . A A . 49 ALA C 1 1
4 8171 1 1 28 ALA CA C -13.957 8.517 8.516 1.00 . A A . 49 ALA CA 1 1
4 8172 1 1 28 ALA CB C -12.492 8.554 8.990 1.00 . A A . 49 ALA CB 1 1
4 8173 1 1 28 ALA H H -13.228 8.945 6.582 1.00 . A A . 49 ALA H 1 1
4 8174 1 1 28 ALA HA H -14.381 7.561 8.767 1.00 . A A . 49 ALA HA 1 1
4 8175 1 1 28 ALA HB1 H -11.876 8.024 8.286 1.00 . A A . 49 ALA HB1 1 1
4 8176 1 1 28 ALA HB2 H -12.411 8.085 9.965 1.00 . A A . 49 ALA HB2 1 1
4 8177 1 1 28 ALA HB3 H -12.149 9.577 9.053 1.00 . A A . 49 ALA HB3 1 1
4 8178 1 1 28 ALA N N -14.026 8.665 7.070 1.00 . A A . 49 ALA N 1 1
4 8179 1 1 28 ALA O O -15.328 9.418 10.281 1.00 . A A . 49 ALA O 1 1
4 8180 1 1 29 LYS C C -16.963 11.618 9.297 1.00 . A A . 50 LYS C 1 1
4 8181 1 1 29 LYS CA C -15.487 11.916 9.182 1.00 . A A . 50 LYS CA 1 1
4 8182 1 1 29 LYS CB C -15.282 13.157 8.307 1.00 . A A . 50 LYS CB 1 1
4 8183 1 1 29 LYS CD C -13.387 14.298 9.545 1.00 . A A . 50 LYS CD 1 1
4 8184 1 1 29 LYS CE C -11.940 14.745 9.443 1.00 . A A . 50 LYS CE 1 1
4 8185 1 1 29 LYS CG C -13.780 13.538 8.269 1.00 . A A . 50 LYS CG 1 1
4 8186 1 1 29 LYS H H -14.297 10.898 7.766 1.00 . A A . 50 LYS H 1 1
4 8187 1 1 29 LYS HA H -15.109 12.099 10.157 1.00 . A A . 50 LYS HA 1 1
4 8188 1 1 29 LYS HB2 H -15.628 12.943 7.305 1.00 . A A . 50 LYS HB2 1 1
4 8189 1 1 29 LYS HB3 H -15.862 13.979 8.708 1.00 . A A . 50 LYS HB3 1 1
4 8190 1 1 29 LYS HD2 H -14.021 15.162 9.661 1.00 . A A . 50 LYS HD2 1 1
4 8191 1 1 29 LYS HD3 H -13.490 13.663 10.405 1.00 . A A . 50 LYS HD3 1 1
4 8192 1 1 29 LYS HE2 H -11.645 15.197 10.378 1.00 . A A . 50 LYS HE2 1 1
4 8193 1 1 29 LYS HE3 H -11.313 13.888 9.243 1.00 . A A . 50 LYS HE3 1 1
4 8194 1 1 29 LYS HG2 H -13.175 12.642 8.187 1.00 . A A . 50 LYS HG2 1 1
4 8195 1 1 29 LYS HG3 H -13.587 14.166 7.410 1.00 . A A . 50 LYS HG3 1 1
4 8196 1 1 29 LYS HZ1 H -10.817 16.036 8.267 1.00 . A A . 50 LYS HZ1 1 1
4 8197 1 1 29 LYS HZ2 H -12.405 16.561 8.543 1.00 . A A . 50 LYS HZ2 1 1
4 8198 1 1 29 LYS HZ3 H -12.107 15.298 7.446 1.00 . A A . 50 LYS HZ3 1 1
4 8199 1 1 29 LYS N N -14.775 10.788 8.610 1.00 . A A . 50 LYS N 1 1
4 8200 1 1 29 LYS NZ N -11.807 15.735 8.341 1.00 . A A . 50 LYS NZ 1 1
4 8201 1 1 29 LYS O O -17.622 12.041 10.248 1.00 . A A . 50 LYS O 1 1
4 8202 1 1 30 LYS C C -19.188 9.386 9.247 1.00 . A A . 51 LYS C 1 1
4 8203 1 1 30 LYS CA C -18.914 10.558 8.315 1.00 . A A . 51 LYS CA 1 1
4 8204 1 1 30 LYS CB C -19.352 10.187 6.880 1.00 . A A . 51 LYS CB 1 1
4 8205 1 1 30 LYS CD C -18.346 12.298 5.967 1.00 . A A . 51 LYS CD 1 1
4 8206 1 1 30 LYS CE C -18.541 13.414 4.948 1.00 . A A . 51 LYS CE 1 1
4 8207 1 1 30 LYS CG C -19.628 11.455 6.065 1.00 . A A . 51 LYS CG 1 1
4 8208 1 1 30 LYS H H -16.913 10.593 7.574 1.00 . A A . 51 LYS H 1 1
4 8209 1 1 30 LYS HA H -19.489 11.407 8.668 1.00 . A A . 51 LYS HA 1 1
4 8210 1 1 30 LYS HB2 H -18.560 9.623 6.404 1.00 . A A . 51 LYS HB2 1 1
4 8211 1 1 30 LYS HB3 H -20.252 9.584 6.902 1.00 . A A . 51 LYS HB3 1 1
4 8212 1 1 30 LYS HD2 H -18.133 12.742 6.930 1.00 . A A . 51 LYS HD2 1 1
4 8213 1 1 30 LYS HD3 H -17.516 11.673 5.663 1.00 . A A . 51 LYS HD3 1 1
4 8214 1 1 30 LYS HE2 H -17.610 13.941 4.814 1.00 . A A . 51 LYS HE2 1 1
4 8215 1 1 30 LYS HE3 H -18.855 12.992 4.007 1.00 . A A . 51 LYS HE3 1 1
4 8216 1 1 30 LYS HG2 H -19.962 11.170 5.079 1.00 . A A . 51 LYS HG2 1 1
4 8217 1 1 30 LYS HG3 H -20.400 12.034 6.551 1.00 . A A . 51 LYS HG3 1 1
4 8218 1 1 30 LYS HZ1 H -19.286 14.757 6.358 1.00 . A A . 51 LYS HZ1 1 1
4 8219 1 1 30 LYS HZ2 H -20.482 13.851 5.565 1.00 . A A . 51 LYS HZ2 1 1
4 8220 1 1 30 LYS HZ3 H -19.707 15.126 4.753 1.00 . A A . 51 LYS HZ3 1 1
4 8221 1 1 30 LYS N N -17.485 10.901 8.318 1.00 . A A . 51 LYS N 1 1
4 8222 1 1 30 LYS NZ N -19.582 14.359 5.444 1.00 . A A . 51 LYS NZ 1 1
4 8223 1 1 30 LYS O O -20.318 9.197 9.702 1.00 . A A . 51 LYS O 1 1
4 8224 1 1 31 GLU C C -18.662 7.904 11.822 1.00 . A A . 52 GLU C 1 1
4 8225 1 1 31 GLU CA C -18.314 7.463 10.417 1.00 . A A . 52 GLU CA 1 1
4 8226 1 1 31 GLU CB C -17.021 6.620 10.418 1.00 . A A . 52 GLU CB 1 1
4 8227 1 1 31 GLU CD C -17.960 4.633 9.208 1.00 . A A . 52 GLU CD 1 1
4 8228 1 1 31 GLU CG C -16.942 5.768 9.143 1.00 . A A . 52 GLU CG 1 1
4 8229 1 1 31 GLU H H -17.273 8.805 9.155 1.00 . A A . 52 GLU H 1 1
4 8230 1 1 31 GLU HA H -19.116 6.871 10.064 1.00 . A A . 52 GLU HA 1 1
4 8231 1 1 31 GLU HB2 H -16.178 7.276 10.446 1.00 . A A . 52 GLU HB2 1 1
4 8232 1 1 31 GLU HB3 H -16.988 5.974 11.287 1.00 . A A . 52 GLU HB3 1 1
4 8233 1 1 31 GLU HG2 H -17.156 6.384 8.286 1.00 . A A . 52 GLU HG2 1 1
4 8234 1 1 31 GLU HG3 H -15.952 5.357 9.045 1.00 . A A . 52 GLU HG3 1 1
4 8235 1 1 31 GLU N N -18.157 8.608 9.531 1.00 . A A . 52 GLU N 1 1
4 8236 1 1 31 GLU O O -18.967 7.068 12.673 1.00 . A A . 52 GLU O 1 1
4 8237 1 1 31 GLU OE1 O -18.370 4.291 10.305 1.00 . A A . 52 GLU OE1 1 1
4 8238 1 1 31 GLU OE2 O -18.324 4.133 8.159 1.00 . A A . 52 GLU OE2 1 1
4 8239 1 1 32 GLY C C -17.904 9.308 14.409 1.00 . A A . 53 GLY C 1 1
4 8240 1 1 32 GLY CA C -18.939 9.739 13.376 1.00 . A A . 53 GLY CA 1 1
4 8241 1 1 32 GLY H H -18.391 9.814 11.338 1.00 . A A . 53 GLY H 1 1
4 8242 1 1 32 GLY HA2 H -18.955 10.818 13.321 1.00 . A A . 53 GLY HA2 1 1
4 8243 1 1 32 GLY HA3 H -19.909 9.384 13.680 1.00 . A A . 53 GLY HA3 1 1
4 8244 1 1 32 GLY N N -18.627 9.203 12.060 1.00 . A A . 53 GLY N 1 1
4 8245 1 1 32 GLY O O -17.619 10.041 15.354 1.00 . A A . 53 GLY O 1 1
4 8246 1 1 33 VAL C C -15.296 8.643 15.470 1.00 . A A . 54 VAL C 1 1
4 8247 1 1 33 VAL CA C -16.353 7.593 15.155 1.00 . A A . 54 VAL CA 1 1
4 8248 1 1 33 VAL CB C -15.680 6.357 14.541 1.00 . A A . 54 VAL CB 1 1
4 8249 1 1 33 VAL CG1 C -14.864 6.766 13.297 1.00 . A A . 54 VAL CG1 1 1
4 8250 1 1 33 VAL CG2 C -14.745 5.712 15.580 1.00 . A A . 54 VAL CG2 1 1
4 8251 1 1 33 VAL H H -17.606 7.568 13.479 1.00 . A A . 54 VAL H 1 1
4 8252 1 1 33 VAL HA H -16.851 7.304 16.066 1.00 . A A . 54 VAL HA 1 1
4 8253 1 1 33 VAL HB H -16.443 5.646 14.246 1.00 . A A . 54 VAL HB 1 1
4 8254 1 1 33 VAL HG11 H -15.454 7.421 12.680 1.00 . A A . 54 VAL HG11 1 1
4 8255 1 1 33 VAL HG12 H -14.598 5.888 12.734 1.00 . A A . 54 VAL HG12 1 1
4 8256 1 1 33 VAL HG13 H -13.962 7.280 13.602 1.00 . A A . 54 VAL HG13 1 1
4 8257 1 1 33 VAL HG21 H -15.275 5.562 16.509 1.00 . A A . 54 VAL HG21 1 1
4 8258 1 1 33 VAL HG22 H -13.896 6.358 15.751 1.00 . A A . 54 VAL HG22 1 1
4 8259 1 1 33 VAL HG23 H -14.396 4.761 15.210 1.00 . A A . 54 VAL HG23 1 1
4 8260 1 1 33 VAL N N -17.345 8.113 14.233 1.00 . A A . 54 VAL N 1 1
4 8261 1 1 33 VAL O O -15.071 9.559 14.685 1.00 . A A . 54 VAL O 1 1
4 8262 1 1 34 LYS C C -12.372 9.256 16.177 1.00 . A A . 55 LYS C 1 1
4 8263 1 1 34 LYS CA C -13.623 9.457 17.013 1.00 . A A . 55 LYS CA 1 1
4 8264 1 1 34 LYS CB C -13.288 9.259 18.484 1.00 . A A . 55 LYS CB 1 1
4 8265 1 1 34 LYS CD C -14.153 9.637 20.817 1.00 . A A . 55 LYS CD 1 1
4 8266 1 1 34 LYS CE C -13.381 8.390 21.281 1.00 . A A . 55 LYS CE 1 1
4 8267 1 1 34 LYS CG C -14.549 9.491 19.345 1.00 . A A . 55 LYS CG 1 1
4 8268 1 1 34 LYS H H -14.882 7.754 17.207 1.00 . A A . 55 LYS H 1 1
4 8269 1 1 34 LYS HA H -13.977 10.467 16.864 1.00 . A A . 55 LYS HA 1 1
4 8270 1 1 34 LYS HB2 H -12.934 8.245 18.624 1.00 . A A . 55 LYS HB2 1 1
4 8271 1 1 34 LYS HB3 H -12.514 9.956 18.773 1.00 . A A . 55 LYS HB3 1 1
4 8272 1 1 34 LYS HD2 H -13.529 10.513 20.931 1.00 . A A . 55 LYS HD2 1 1
4 8273 1 1 34 LYS HD3 H -15.045 9.754 21.417 1.00 . A A . 55 LYS HD3 1 1
4 8274 1 1 34 LYS HE2 H -12.372 8.424 20.899 1.00 . A A . 55 LYS HE2 1 1
4 8275 1 1 34 LYS HE3 H -13.345 8.365 22.355 1.00 . A A . 55 LYS HE3 1 1
4 8276 1 1 34 LYS HG2 H -15.052 10.393 19.025 1.00 . A A . 55 LYS HG2 1 1
4 8277 1 1 34 LYS HG3 H -15.221 8.652 19.232 1.00 . A A . 55 LYS HG3 1 1
4 8278 1 1 34 LYS HZ1 H -15.087 7.364 20.671 1.00 . A A . 55 LYS HZ1 1 1
4 8279 1 1 34 LYS HZ2 H -13.937 6.390 21.447 1.00 . A A . 55 LYS HZ2 1 1
4 8280 1 1 34 LYS HZ3 H -13.671 6.906 19.851 1.00 . A A . 55 LYS HZ3 1 1
4 8281 1 1 34 LYS N N -14.657 8.506 16.615 1.00 . A A . 55 LYS N 1 1
4 8282 1 1 34 LYS NZ N -14.071 7.169 20.775 1.00 . A A . 55 LYS NZ 1 1
4 8283 1 1 34 LYS O O -11.636 8.298 16.370 1.00 . A A . 55 LYS O 1 1
4 8284 1 1 35 PHE C C -9.697 10.121 15.195 1.00 . A A . 56 PHE C 1 1
4 8285 1 1 35 PHE CA C -10.984 10.077 14.366 1.00 . A A . 56 PHE CA 1 1
4 8286 1 1 35 PHE CB C -10.987 11.258 13.365 1.00 . A A . 56 PHE CB 1 1
4 8287 1 1 35 PHE CD1 C -13.419 10.793 12.823 1.00 . A A . 56 PHE CD1 1 1
4 8288 1 1 35 PHE CD2 C -12.734 13.085 13.272 1.00 . A A . 56 PHE CD2 1 1
4 8289 1 1 35 PHE CE1 C -14.721 11.230 12.635 1.00 . A A . 56 PHE CE1 1 1
4 8290 1 1 35 PHE CE2 C -14.042 13.511 13.083 1.00 . A A . 56 PHE CE2 1 1
4 8291 1 1 35 PHE CG C -12.411 11.724 13.143 1.00 . A A . 56 PHE CG 1 1
4 8292 1 1 35 PHE CZ C -15.033 12.582 12.766 1.00 . A A . 56 PHE CZ 1 1
4 8293 1 1 35 PHE H H -12.770 10.900 15.146 1.00 . A A . 56 PHE H 1 1
4 8294 1 1 35 PHE HA H -11.041 9.145 13.814 1.00 . A A . 56 PHE HA 1 1
4 8295 1 1 35 PHE HB2 H -10.390 12.075 13.758 1.00 . A A . 56 PHE HB2 1 1
4 8296 1 1 35 PHE HB3 H -10.567 10.941 12.423 1.00 . A A . 56 PHE HB3 1 1
4 8297 1 1 35 PHE HD1 H -13.194 9.737 12.718 1.00 . A A . 56 PHE HD1 1 1
4 8298 1 1 35 PHE HD2 H -11.969 13.804 13.521 1.00 . A A . 56 PHE HD2 1 1
4 8299 1 1 35 PHE HE1 H -15.491 10.520 12.397 1.00 . A A . 56 PHE HE1 1 1
4 8300 1 1 35 PHE HE2 H -14.287 14.558 13.183 1.00 . A A . 56 PHE HE2 1 1
4 8301 1 1 35 PHE HZ H -16.037 12.907 12.618 1.00 . A A . 56 PHE HZ 1 1
4 8302 1 1 35 PHE N N -12.138 10.161 15.245 1.00 . A A . 56 PHE N 1 1
4 8303 1 1 35 PHE O O -8.796 9.331 15.011 1.00 . A A . 56 PHE O 1 1
4 8304 1 1 36 GLU C C -8.060 9.866 17.570 1.00 . A A . 57 GLU C 1 1
4 8305 1 1 36 GLU CA C -8.433 11.209 16.957 1.00 . A A . 57 GLU CA 1 1
4 8306 1 1 36 GLU CB C -8.705 12.222 18.071 1.00 . A A . 57 GLU CB 1 1
4 8307 1 1 36 GLU CD C -10.270 12.841 19.925 1.00 . A A . 57 GLU CD 1 1
4 8308 1 1 36 GLU CG C -9.964 11.813 18.842 1.00 . A A . 57 GLU CG 1 1
4 8309 1 1 36 GLU H H -10.366 11.691 16.231 1.00 . A A . 57 GLU H 1 1
4 8310 1 1 36 GLU HA H -7.609 11.563 16.351 1.00 . A A . 57 GLU HA 1 1
4 8311 1 1 36 GLU HB2 H -7.860 12.250 18.747 1.00 . A A . 57 GLU HB2 1 1
4 8312 1 1 36 GLU HB3 H -8.850 13.200 17.641 1.00 . A A . 57 GLU HB3 1 1
4 8313 1 1 36 GLU HG2 H -10.800 11.754 18.161 1.00 . A A . 57 GLU HG2 1 1
4 8314 1 1 36 GLU HG3 H -9.812 10.849 19.304 1.00 . A A . 57 GLU HG3 1 1
4 8315 1 1 36 GLU N N -9.620 11.071 16.116 1.00 . A A . 57 GLU N 1 1
4 8316 1 1 36 GLU O O -6.923 9.657 17.974 1.00 . A A . 57 GLU O 1 1
4 8317 1 1 36 GLU OE1 O -9.330 13.394 20.471 1.00 . A A . 57 GLU OE1 1 1
4 8318 1 1 36 GLU OE2 O -11.438 13.061 20.191 1.00 . A A . 57 GLU OE2 1 1
4 8319 1 1 37 ALA C C -8.265 6.686 17.130 1.00 . A A . 58 ALA C 1 1
4 8320 1 1 37 ALA CA C -8.799 7.629 18.202 1.00 . A A . 58 ALA CA 1 1
4 8321 1 1 37 ALA CB C -10.100 7.067 18.779 1.00 . A A . 58 ALA CB 1 1
4 8322 1 1 37 ALA H H -9.930 9.185 17.306 1.00 . A A . 58 ALA H 1 1
4 8323 1 1 37 ALA HA H -8.066 7.697 19.000 1.00 . A A . 58 ALA HA 1 1
4 8324 1 1 37 ALA HB1 H -10.575 7.823 19.386 1.00 . A A . 58 ALA HB1 1 1
4 8325 1 1 37 ALA HB2 H -9.881 6.204 19.388 1.00 . A A . 58 ALA HB2 1 1
4 8326 1 1 37 ALA HB3 H -10.764 6.780 17.980 1.00 . A A . 58 ALA HB3 1 1
4 8327 1 1 37 ALA N N -9.035 8.959 17.641 1.00 . A A . 58 ALA N 1 1
4 8328 1 1 37 ALA O O -7.647 5.679 17.436 1.00 . A A . 58 ALA O 1 1
4 8329 1 1 38 PHE C C -6.580 5.895 14.876 1.00 . A A . 59 PHE C 1 1
4 8330 1 1 38 PHE CA C -8.073 6.164 14.772 1.00 . A A . 59 PHE CA 1 1
4 8331 1 1 38 PHE CB C -8.394 6.837 13.423 1.00 . A A . 59 PHE CB 1 1
4 8332 1 1 38 PHE CD1 C -7.864 4.805 12.035 1.00 . A A . 59 PHE CD1 1 1
4 8333 1 1 38 PHE CD2 C -6.691 6.870 11.545 1.00 . A A . 59 PHE CD2 1 1
4 8334 1 1 38 PHE CE1 C -7.152 4.170 11.016 1.00 . A A . 59 PHE CE1 1 1
4 8335 1 1 38 PHE CE2 C -5.989 6.236 10.530 1.00 . A A . 59 PHE CE2 1 1
4 8336 1 1 38 PHE CG C -7.636 6.156 12.299 1.00 . A A . 59 PHE CG 1 1
4 8337 1 1 38 PHE CZ C -6.217 4.883 10.262 1.00 . A A . 59 PHE CZ 1 1
4 8338 1 1 38 PHE H H -9.037 7.813 15.680 1.00 . A A . 59 PHE H 1 1
4 8339 1 1 38 PHE HA H -8.592 5.223 14.823 1.00 . A A . 59 PHE HA 1 1
4 8340 1 1 38 PHE HB2 H -9.448 6.775 13.233 1.00 . A A . 59 PHE HB2 1 1
4 8341 1 1 38 PHE HB3 H -8.113 7.861 13.469 1.00 . A A . 59 PHE HB3 1 1
4 8342 1 1 38 PHE HD1 H -8.587 4.253 12.619 1.00 . A A . 59 PHE HD1 1 1
4 8343 1 1 38 PHE HD2 H -6.506 7.915 11.750 1.00 . A A . 59 PHE HD2 1 1
4 8344 1 1 38 PHE HE1 H -7.320 3.133 10.811 1.00 . A A . 59 PHE HE1 1 1
4 8345 1 1 38 PHE HE2 H -5.270 6.789 9.955 1.00 . A A . 59 PHE HE2 1 1
4 8346 1 1 38 PHE HZ H -5.671 4.390 9.476 1.00 . A A . 59 PHE HZ 1 1
4 8347 1 1 38 PHE N N -8.524 7.008 15.872 1.00 . A A . 59 PHE N 1 1
4 8348 1 1 38 PHE O O -6.074 4.961 14.263 1.00 . A A . 59 PHE O 1 1
4 8349 1 1 39 THR C C -4.109 5.836 17.053 1.00 . A A . 60 THR C 1 1
4 8350 1 1 39 THR CA C -4.430 6.594 15.771 1.00 . A A . 60 THR CA 1 1
4 8351 1 1 39 THR CB C -3.771 7.983 15.809 1.00 . A A . 60 THR CB 1 1
4 8352 1 1 39 THR CG2 C -4.643 8.960 16.600 1.00 . A A . 60 THR CG2 1 1
4 8353 1 1 39 THR H H -6.340 7.482 16.055 1.00 . A A . 60 THR H 1 1
4 8354 1 1 39 THR HA H -4.022 6.037 14.932 1.00 . A A . 60 THR HA 1 1
4 8355 1 1 39 THR HB H -3.654 8.357 14.803 1.00 . A A . 60 THR HB 1 1
4 8356 1 1 39 THR HG1 H -2.503 8.431 17.211 1.00 . A A . 60 THR HG1 1 1
4 8357 1 1 39 THR HG21 H -4.116 9.890 16.728 1.00 . A A . 60 THR HG21 1 1
4 8358 1 1 39 THR HG22 H -4.866 8.542 17.565 1.00 . A A . 60 THR HG22 1 1
4 8359 1 1 39 THR HG23 H -5.561 9.141 16.063 1.00 . A A . 60 THR HG23 1 1
4 8360 1 1 39 THR N N -5.880 6.737 15.616 1.00 . A A . 60 THR N 1 1
4 8361 1 1 39 THR O O -3.238 4.971 17.069 1.00 . A A . 60 THR O 1 1
4 8362 1 1 39 THR OG1 O -2.498 7.880 16.426 1.00 . A A . 60 THR OG1 1 1
4 8363 1 1 40 ASN C C -5.246 4.159 19.463 1.00 . A A . 61 ASN C 1 1
4 8364 1 1 40 ASN CA C -4.583 5.531 19.423 1.00 . A A . 61 ASN CA 1 1
4 8365 1 1 40 ASN CB C -5.136 6.413 20.549 1.00 . A A . 61 ASN CB 1 1
4 8366 1 1 40 ASN CG C -4.292 7.677 20.692 1.00 . A A . 61 ASN CG 1 1
4 8367 1 1 40 ASN H H -5.479 6.889 18.059 1.00 . A A . 61 ASN H 1 1
4 8368 1 1 40 ASN HA H -3.523 5.399 19.573 1.00 . A A . 61 ASN HA 1 1
4 8369 1 1 40 ASN HB2 H -6.156 6.686 20.324 1.00 . A A . 61 ASN HB2 1 1
4 8370 1 1 40 ASN HB3 H -5.108 5.864 21.481 1.00 . A A . 61 ASN HB3 1 1
4 8371 1 1 40 ASN HD21 H -5.759 8.738 21.503 1.00 . A A . 61 ASN HD21 1 1
4 8372 1 1 40 ASN HD22 H -4.290 9.564 21.303 1.00 . A A . 61 ASN HD22 1 1
4 8373 1 1 40 ASN N N -4.807 6.180 18.131 1.00 . A A . 61 ASN N 1 1
4 8374 1 1 40 ASN ND2 N -4.825 8.748 21.209 1.00 . A A . 61 ASN ND2 1 1
4 8375 1 1 40 ASN O O -4.673 3.196 19.963 1.00 . A A . 61 ASN O 1 1
4 8376 1 1 40 ASN OD1 O -3.119 7.688 20.314 1.00 . A A . 61 ASN OD1 1 1
4 8377 1 1 41 THR C C -6.437 1.765 18.176 1.00 . A A . 62 THR C 1 1
4 8378 1 1 41 THR CA C -7.203 2.834 18.931 1.00 . A A . 62 THR CA 1 1
4 8379 1 1 41 THR CB C -8.581 3.053 18.291 1.00 . A A . 62 THR CB 1 1
4 8380 1 1 41 THR CG2 C -8.488 3.001 16.759 1.00 . A A . 62 THR CG2 1 1
4 8381 1 1 41 THR H H -6.864 4.891 18.578 1.00 . A A . 62 THR H 1 1
4 8382 1 1 41 THR HA H -7.347 2.506 19.940 1.00 . A A . 62 THR HA 1 1
4 8383 1 1 41 THR HB H -8.939 4.018 18.590 1.00 . A A . 62 THR HB 1 1
4 8384 1 1 41 THR HG1 H -9.956 2.389 19.512 1.00 . A A . 62 THR HG1 1 1
4 8385 1 1 41 THR HG21 H -9.342 3.486 16.324 1.00 . A A . 62 THR HG21 1 1
4 8386 1 1 41 THR HG22 H -8.459 1.969 16.445 1.00 . A A . 62 THR HG22 1 1
4 8387 1 1 41 THR HG23 H -7.588 3.500 16.431 1.00 . A A . 62 THR HG23 1 1
4 8388 1 1 41 THR N N -6.460 4.087 18.945 1.00 . A A . 62 THR N 1 1
4 8389 1 1 41 THR O O -6.767 0.589 18.249 1.00 . A A . 62 THR O 1 1
4 8390 1 1 41 THR OG1 O -9.481 2.047 18.750 1.00 . A A . 62 THR OG1 1 1
4 8391 1 1 42 GLN C C -4.274 0.028 17.430 1.00 . A A . 63 GLN C 1 1
4 8392 1 1 42 GLN CA C -4.644 1.259 16.615 1.00 . A A . 63 GLN CA 1 1
4 8393 1 1 42 GLN CB C -3.370 1.955 16.119 1.00 . A A . 63 GLN CB 1 1
4 8394 1 1 42 GLN CD C -4.217 2.420 13.802 1.00 . A A . 63 GLN CD 1 1
4 8395 1 1 42 GLN CG C -3.729 3.050 15.104 1.00 . A A . 63 GLN CG 1 1
4 8396 1 1 42 GLN H H -5.269 3.159 17.373 1.00 . A A . 63 GLN H 1 1
4 8397 1 1 42 GLN HA H -5.223 0.941 15.776 1.00 . A A . 63 GLN HA 1 1
4 8398 1 1 42 GLN HB2 H -2.863 2.400 16.961 1.00 . A A . 63 GLN HB2 1 1
4 8399 1 1 42 GLN HB3 H -2.720 1.232 15.649 1.00 . A A . 63 GLN HB3 1 1
4 8400 1 1 42 GLN HE21 H -5.996 3.297 13.865 1.00 . A A . 63 GLN HE21 1 1
4 8401 1 1 42 GLN HE22 H -5.732 2.288 12.528 1.00 . A A . 63 GLN HE22 1 1
4 8402 1 1 42 GLN HG2 H -4.508 3.674 15.514 1.00 . A A . 63 GLN HG2 1 1
4 8403 1 1 42 GLN HG3 H -2.857 3.653 14.907 1.00 . A A . 63 GLN HG3 1 1
4 8404 1 1 42 GLN N N -5.445 2.192 17.419 1.00 . A A . 63 GLN N 1 1
4 8405 1 1 42 GLN NE2 N -5.414 2.693 13.361 1.00 . A A . 63 GLN NE2 1 1
4 8406 1 1 42 GLN O O -4.586 -1.098 17.057 1.00 . A A . 63 GLN O 1 1
4 8407 1 1 42 GLN OE1 O -3.492 1.647 13.178 1.00 . A A . 63 GLN OE1 1 1
4 8408 1 1 43 THR C C -4.464 -1.532 20.008 1.00 . A A . 64 THR C 1 1
4 8409 1 1 43 THR CA C -3.236 -0.829 19.435 1.00 . A A . 64 THR CA 1 1
4 8410 1 1 43 THR CB C -2.368 -0.299 20.581 1.00 . A A . 64 THR CB 1 1
4 8411 1 1 43 THR CG2 C -1.788 -1.474 21.376 1.00 . A A . 64 THR CG2 1 1
4 8412 1 1 43 THR H H -3.431 1.185 18.790 1.00 . A A . 64 THR H 1 1
4 8413 1 1 43 THR HA H -2.663 -1.543 18.862 1.00 . A A . 64 THR HA 1 1
4 8414 1 1 43 THR HB H -2.970 0.310 21.240 1.00 . A A . 64 THR HB 1 1
4 8415 1 1 43 THR HG1 H -0.916 0.980 20.769 1.00 . A A . 64 THR HG1 1 1
4 8416 1 1 43 THR HG21 H -1.118 -1.099 22.134 1.00 . A A . 64 THR HG21 1 1
4 8417 1 1 43 THR HG22 H -1.246 -2.130 20.710 1.00 . A A . 64 THR HG22 1 1
4 8418 1 1 43 THR HG23 H -2.591 -2.025 21.847 1.00 . A A . 64 THR HG23 1 1
4 8419 1 1 43 THR N N -3.630 0.261 18.549 1.00 . A A . 64 THR N 1 1
4 8420 1 1 43 THR O O -4.515 -2.761 20.073 1.00 . A A . 64 THR O 1 1
4 8421 1 1 43 THR OG1 O -1.312 0.487 20.048 1.00 . A A . 64 THR OG1 1 1
4 8422 1 1 44 GLY C C -7.441 -2.102 19.986 1.00 . A A . 65 GLY C 1 1
4 8423 1 1 44 GLY CA C -6.660 -1.296 21.015 1.00 . A A . 65 GLY CA 1 1
4 8424 1 1 44 GLY H H -5.338 0.228 20.376 1.00 . A A . 65 GLY H 1 1
4 8425 1 1 44 GLY HA2 H -6.398 -1.939 21.841 1.00 . A A . 65 GLY HA2 1 1
4 8426 1 1 44 GLY HA3 H -7.280 -0.490 21.374 1.00 . A A . 65 GLY HA3 1 1
4 8427 1 1 44 GLY N N -5.442 -0.744 20.437 1.00 . A A . 65 GLY N 1 1
4 8428 1 1 44 GLY O O -8.209 -2.990 20.339 1.00 . A A . 65 GLY O 1 1
4 8429 1 1 45 SER C C -7.612 -3.955 17.656 1.00 . A A . 66 SER C 1 1
4 8430 1 1 45 SER CA C -7.947 -2.470 17.641 1.00 . A A . 66 SER CA 1 1
4 8431 1 1 45 SER CB C -7.559 -1.869 16.290 1.00 . A A . 66 SER CB 1 1
4 8432 1 1 45 SER H H -6.628 -1.054 18.495 1.00 . A A . 66 SER H 1 1
4 8433 1 1 45 SER HA H -9.007 -2.349 17.778 1.00 . A A . 66 SER HA 1 1
4 8434 1 1 45 SER HB2 H -7.710 -0.803 16.310 1.00 . A A . 66 SER HB2 1 1
4 8435 1 1 45 SER HB3 H -6.520 -2.080 16.090 1.00 . A A . 66 SER HB3 1 1
4 8436 1 1 45 SER HG H -7.877 -3.163 14.875 1.00 . A A . 66 SER HG 1 1
4 8437 1 1 45 SER N N -7.247 -1.776 18.715 1.00 . A A . 66 SER N 1 1
4 8438 1 1 45 SER O O -8.358 -4.774 17.118 1.00 . A A . 66 SER O 1 1
4 8439 1 1 45 SER OG O -8.370 -2.439 15.273 1.00 . A A . 66 SER OG 1 1
4 8440 1 1 46 LYS C C -7.029 -6.498 19.200 1.00 . A A . 67 LYS C 1 1
4 8441 1 1 46 LYS CA C -6.066 -5.689 18.349 1.00 . A A . 67 LYS CA 1 1
4 8442 1 1 46 LYS CB C -4.652 -5.776 18.933 1.00 . A A . 67 LYS CB 1 1
4 8443 1 1 46 LYS CD C -2.248 -5.222 18.551 1.00 . A A . 67 LYS CD 1 1
4 8444 1 1 46 LYS CE C -1.266 -4.497 17.628 1.00 . A A . 67 LYS CE 1 1
4 8445 1 1 46 LYS CG C -3.659 -5.130 17.968 1.00 . A A . 67 LYS CG 1 1
4 8446 1 1 46 LYS H H -5.930 -3.601 18.683 1.00 . A A . 67 LYS H 1 1
4 8447 1 1 46 LYS HA H -6.063 -6.103 17.366 1.00 . A A . 67 LYS HA 1 1
4 8448 1 1 46 LYS HB2 H -4.623 -5.255 19.878 1.00 . A A . 67 LYS HB2 1 1
4 8449 1 1 46 LYS HB3 H -4.381 -6.809 19.083 1.00 . A A . 67 LYS HB3 1 1
4 8450 1 1 46 LYS HD2 H -2.230 -4.764 19.528 1.00 . A A . 67 LYS HD2 1 1
4 8451 1 1 46 LYS HD3 H -1.960 -6.260 18.634 1.00 . A A . 67 LYS HD3 1 1
4 8452 1 1 46 LYS HE2 H -1.613 -3.489 17.452 1.00 . A A . 67 LYS HE2 1 1
4 8453 1 1 46 LYS HE3 H -0.291 -4.466 18.092 1.00 . A A . 67 LYS HE3 1 1
4 8454 1 1 46 LYS HG2 H -3.694 -5.643 17.020 1.00 . A A . 67 LYS HG2 1 1
4 8455 1 1 46 LYS HG3 H -3.920 -4.093 17.827 1.00 . A A . 67 LYS HG3 1 1
4 8456 1 1 46 LYS HZ1 H -1.818 -4.786 15.641 1.00 . A A . 67 LYS HZ1 1 1
4 8457 1 1 46 LYS HZ2 H -1.443 -6.218 16.469 1.00 . A A . 67 LYS HZ2 1 1
4 8458 1 1 46 LYS HZ3 H -0.198 -5.174 15.973 1.00 . A A . 67 LYS HZ3 1 1
4 8459 1 1 46 LYS N N -6.487 -4.296 18.273 1.00 . A A . 67 LYS N 1 1
4 8460 1 1 46 LYS NZ N -1.175 -5.223 16.330 1.00 . A A . 67 LYS NZ 1 1
4 8461 1 1 46 LYS O O -7.447 -7.589 18.819 1.00 . A A . 67 LYS O 1 1
4 8462 1 1 47 ILE C C -9.710 -6.202 21.032 1.00 . A A . 68 ILE C 1 1
4 8463 1 1 47 ILE CA C -8.281 -6.645 21.284 1.00 . A A . 68 ILE CA 1 1
4 8464 1 1 47 ILE CB C -7.882 -6.347 22.748 1.00 . A A . 68 ILE CB 1 1
4 8465 1 1 47 ILE CD1 C -5.406 -6.396 22.209 1.00 . A A . 68 ILE CD1 1 1
4 8466 1 1 47 ILE CG1 C -6.525 -7.012 23.053 1.00 . A A . 68 ILE CG1 1 1
4 8467 1 1 47 ILE CG2 C -8.948 -6.897 23.716 1.00 . A A . 68 ILE CG2 1 1
4 8468 1 1 47 ILE H H -6.983 -5.098 20.605 1.00 . A A . 68 ILE H 1 1
4 8469 1 1 47 ILE HA H -8.229 -7.711 21.125 1.00 . A A . 68 ILE HA 1 1
4 8470 1 1 47 ILE HB H -7.803 -5.280 22.890 1.00 . A A . 68 ILE HB 1 1
4 8471 1 1 47 ILE HD11 H -5.607 -5.353 21.997 1.00 . A A . 68 ILE HD11 1 1
4 8472 1 1 47 ILE HD12 H -5.335 -6.950 21.289 1.00 . A A . 68 ILE HD12 1 1
4 8473 1 1 47 ILE HD13 H -4.475 -6.471 22.741 1.00 . A A . 68 ILE HD13 1 1
4 8474 1 1 47 ILE HG12 H -6.289 -6.887 24.095 1.00 . A A . 68 ILE HG12 1 1
4 8475 1 1 47 ILE HG13 H -6.584 -8.066 22.828 1.00 . A A . 68 ILE HG13 1 1
4 8476 1 1 47 ILE HG21 H -9.204 -7.908 23.431 1.00 . A A . 68 ILE HG21 1 1
4 8477 1 1 47 ILE HG22 H -9.830 -6.275 23.668 1.00 . A A . 68 ILE HG22 1 1
4 8478 1 1 47 ILE HG23 H -8.569 -6.890 24.725 1.00 . A A . 68 ILE HG23 1 1
4 8479 1 1 47 ILE N N -7.366 -5.964 20.359 1.00 . A A . 68 ILE N 1 1
4 8480 1 1 47 ILE O O -10.637 -7.001 21.118 1.00 . A A . 68 ILE O 1 1
4 8481 1 1 48 SER C C -11.812 -4.934 19.300 1.00 . A A . 69 SER C 1 1
4 8482 1 1 48 SER CA C -11.204 -4.362 20.552 1.00 . A A . 69 SER CA 1 1
4 8483 1 1 48 SER CB C -11.139 -2.849 20.428 1.00 . A A . 69 SER CB 1 1
4 8484 1 1 48 SER H H -9.097 -4.339 20.764 1.00 . A A . 69 SER H 1 1
4 8485 1 1 48 SER HA H -11.836 -4.621 21.387 1.00 . A A . 69 SER HA 1 1
4 8486 1 1 48 SER HB2 H -10.470 -2.586 19.633 1.00 . A A . 69 SER HB2 1 1
4 8487 1 1 48 SER HB3 H -12.125 -2.461 20.207 1.00 . A A . 69 SER HB3 1 1
4 8488 1 1 48 SER HG H -9.801 -2.685 21.830 1.00 . A A . 69 SER HG 1 1
4 8489 1 1 48 SER N N -9.877 -4.920 20.774 1.00 . A A . 69 SER N 1 1
4 8490 1 1 48 SER O O -12.924 -5.455 19.350 1.00 . A A . 69 SER O 1 1
4 8491 1 1 48 SER OG O -10.662 -2.301 21.649 1.00 . A A . 69 SER OG 1 1
4 8492 1 1 49 GLU C C -13.049 -5.278 16.774 1.00 . A A . 70 GLU C 1 1
4 8493 1 1 49 GLU CA C -11.536 -5.388 16.899 1.00 . A A . 70 GLU CA 1 1
4 8494 1 1 49 GLU CB C -11.128 -6.852 16.746 1.00 . A A . 70 GLU CB 1 1
4 8495 1 1 49 GLU CD C -11.440 -9.157 17.684 1.00 . A A . 70 GLU CD 1 1
4 8496 1 1 49 GLU CG C -11.666 -7.678 17.923 1.00 . A A . 70 GLU CG 1 1
4 8497 1 1 49 GLU H H -10.178 -4.438 18.228 1.00 . A A . 70 GLU H 1 1
4 8498 1 1 49 GLU HA H -11.077 -4.819 16.098 1.00 . A A . 70 GLU HA 1 1
4 8499 1 1 49 GLU HB2 H -11.528 -7.239 15.820 1.00 . A A . 70 GLU HB2 1 1
4 8500 1 1 49 GLU HB3 H -10.050 -6.916 16.727 1.00 . A A . 70 GLU HB3 1 1
4 8501 1 1 49 GLU HG2 H -11.146 -7.397 18.818 1.00 . A A . 70 GLU HG2 1 1
4 8502 1 1 49 GLU HG3 H -12.724 -7.503 18.052 1.00 . A A . 70 GLU HG3 1 1
4 8503 1 1 49 GLU N N -11.067 -4.854 18.183 1.00 . A A . 70 GLU N 1 1
4 8504 1 1 49 GLU O O -13.699 -6.153 16.247 1.00 . A A . 70 GLU O 1 1
4 8505 1 1 49 GLU OE1 O -11.042 -9.510 16.588 1.00 . A A . 70 GLU OE1 1 1
4 8506 1 1 49 GLU OE2 O -11.686 -9.919 18.602 1.00 . A A . 70 GLU OE2 1 1
4 8507 1 1 50 LYS C C -15.400 -3.047 16.080 1.00 . A A . 71 LYS C 1 1
4 8508 1 1 50 LYS CA C -15.032 -3.959 17.258 1.00 . A A . 71 LYS CA 1 1
4 8509 1 1 50 LYS CB C -15.480 -3.276 18.564 1.00 . A A . 71 LYS CB 1 1
4 8510 1 1 50 LYS CD C -17.501 -2.517 19.848 1.00 . A A . 71 LYS CD 1 1
4 8511 1 1 50 LYS CE C -16.767 -2.843 21.163 1.00 . A A . 71 LYS CE 1 1
4 8512 1 1 50 LYS CG C -17.000 -3.436 18.730 1.00 . A A . 71 LYS CG 1 1
4 8513 1 1 50 LYS H H -13.019 -3.546 17.744 1.00 . A A . 71 LYS H 1 1
4 8514 1 1 50 LYS HA H -15.562 -4.904 17.154 1.00 . A A . 71 LYS HA 1 1
4 8515 1 1 50 LYS HB2 H -14.969 -3.738 19.391 1.00 . A A . 71 LYS HB2 1 1
4 8516 1 1 50 LYS HB3 H -15.233 -2.218 18.545 1.00 . A A . 71 LYS HB3 1 1
4 8517 1 1 50 LYS HD2 H -17.315 -1.486 19.569 1.00 . A A . 71 LYS HD2 1 1
4 8518 1 1 50 LYS HD3 H -18.560 -2.663 19.980 1.00 . A A . 71 LYS HD3 1 1
4 8519 1 1 50 LYS HE2 H -16.651 -3.915 21.270 1.00 . A A . 71 LYS HE2 1 1
4 8520 1 1 50 LYS HE3 H -15.793 -2.373 21.164 1.00 . A A . 71 LYS HE3 1 1
4 8521 1 1 50 LYS HG2 H -17.499 -3.178 17.803 1.00 . A A . 71 LYS HG2 1 1
4 8522 1 1 50 LYS HG3 H -17.221 -4.461 18.983 1.00 . A A . 71 LYS HG3 1 1
4 8523 1 1 50 LYS HZ1 H -17.812 -3.117 22.929 1.00 . A A . 71 LYS HZ1 1 1
4 8524 1 1 50 LYS HZ2 H -18.423 -1.874 21.952 1.00 . A A . 71 LYS HZ2 1 1
4 8525 1 1 50 LYS HZ3 H -16.989 -1.635 22.830 1.00 . A A . 71 LYS HZ3 1 1
4 8526 1 1 50 LYS N N -13.597 -4.202 17.300 1.00 . A A . 71 LYS N 1 1
4 8527 1 1 50 LYS NZ N -17.559 -2.328 22.305 1.00 . A A . 71 LYS NZ 1 1
4 8528 1 1 50 LYS O O -16.487 -3.172 15.516 1.00 . A A . 71 LYS O 1 1
4 8529 1 1 51 PRO C C -14.626 -1.737 13.254 1.00 . A A . 72 PRO C 1 1
4 8530 1 1 51 PRO CA C -14.819 -1.136 14.641 1.00 . A A . 72 PRO CA 1 1
4 8531 1 1 51 PRO CB C -13.816 -0.005 14.913 1.00 . A A . 72 PRO CB 1 1
4 8532 1 1 51 PRO CD C -13.204 -1.875 16.310 1.00 . A A . 72 PRO CD 1 1
4 8533 1 1 51 PRO CG C -12.649 -0.664 15.592 1.00 . A A . 72 PRO CG 1 1
4 8534 1 1 51 PRO HA H -15.821 -0.755 14.737 1.00 . A A . 72 PRO HA 1 1
4 8535 1 1 51 PRO HB2 H -13.512 0.450 13.983 1.00 . A A . 72 PRO HB2 1 1
4 8536 1 1 51 PRO HB3 H -14.254 0.739 15.566 1.00 . A A . 72 PRO HB3 1 1
4 8537 1 1 51 PRO HD2 H -12.561 -2.712 16.115 1.00 . A A . 72 PRO HD2 1 1
4 8538 1 1 51 PRO HD3 H -13.288 -1.696 17.365 1.00 . A A . 72 PRO HD3 1 1
4 8539 1 1 51 PRO HG2 H -11.914 -0.986 14.856 1.00 . A A . 72 PRO HG2 1 1
4 8540 1 1 51 PRO HG3 H -12.182 -0.001 16.313 1.00 . A A . 72 PRO HG3 1 1
4 8541 1 1 51 PRO N N -14.538 -2.107 15.724 1.00 . A A . 72 PRO N 1 1
4 8542 1 1 51 PRO O O -13.563 -1.607 12.655 1.00 . A A . 72 PRO O 1 1
4 8543 1 1 52 GLU C C -15.164 -1.933 10.398 1.00 . A A . 73 GLU C 1 1
4 8544 1 1 52 GLU CA C -15.605 -2.971 11.427 1.00 . A A . 73 GLU CA 1 1
4 8545 1 1 52 GLU CB C -16.983 -3.503 11.030 1.00 . A A . 73 GLU CB 1 1
4 8546 1 1 52 GLU CD C -18.814 -5.086 11.694 1.00 . A A . 73 GLU CD 1 1
4 8547 1 1 52 GLU CG C -17.378 -4.647 11.964 1.00 . A A . 73 GLU CG 1 1
4 8548 1 1 52 GLU H H -16.487 -2.433 13.279 1.00 . A A . 73 GLU H 1 1
4 8549 1 1 52 GLU HA H -14.897 -3.786 11.435 1.00 . A A . 73 GLU HA 1 1
4 8550 1 1 52 GLU HB2 H -17.712 -2.708 11.103 1.00 . A A . 73 GLU HB2 1 1
4 8551 1 1 52 GLU HB3 H -16.947 -3.870 10.010 1.00 . A A . 73 GLU HB3 1 1
4 8552 1 1 52 GLU HG2 H -16.720 -5.478 11.795 1.00 . A A . 73 GLU HG2 1 1
4 8553 1 1 52 GLU HG3 H -17.290 -4.322 12.992 1.00 . A A . 73 GLU HG3 1 1
4 8554 1 1 52 GLU N N -15.668 -2.372 12.751 1.00 . A A . 73 GLU N 1 1
4 8555 1 1 52 GLU O O -14.671 -2.284 9.331 1.00 . A A . 73 GLU O 1 1
4 8556 1 1 52 GLU OE1 O -19.404 -4.586 10.751 1.00 . A A . 73 GLU OE1 1 1
4 8557 1 1 52 GLU OE2 O -19.304 -5.915 12.443 1.00 . A A . 73 GLU OE2 1 1
4 8558 1 1 53 PHE C C -13.438 0.551 9.742 1.00 . A A . 74 PHE C 1 1
4 8559 1 1 53 PHE CA C -14.962 0.417 9.802 1.00 . A A . 74 PHE CA 1 1
4 8560 1 1 53 PHE CB C -15.591 1.746 10.282 1.00 . A A . 74 PHE CB 1 1
4 8561 1 1 53 PHE CD1 C -14.629 3.026 8.324 1.00 . A A . 74 PHE CD1 1 1
4 8562 1 1 53 PHE CD2 C -14.247 3.887 10.562 1.00 . A A . 74 PHE CD2 1 1
4 8563 1 1 53 PHE CE1 C -13.898 4.083 7.794 1.00 . A A . 74 PHE CE1 1 1
4 8564 1 1 53 PHE CE2 C -13.517 4.943 10.029 1.00 . A A . 74 PHE CE2 1 1
4 8565 1 1 53 PHE CG C -14.809 2.924 9.714 1.00 . A A . 74 PHE CG 1 1
4 8566 1 1 53 PHE CZ C -13.343 5.041 8.643 1.00 . A A . 74 PHE CZ 1 1
4 8567 1 1 53 PHE H H -15.746 -0.422 11.590 1.00 . A A . 74 PHE H 1 1
4 8568 1 1 53 PHE HA H -15.328 0.188 8.813 1.00 . A A . 74 PHE HA 1 1
4 8569 1 1 53 PHE HB2 H -16.620 1.806 9.951 1.00 . A A . 74 PHE HB2 1 1
4 8570 1 1 53 PHE HB3 H -15.569 1.769 11.365 1.00 . A A . 74 PHE HB3 1 1
4 8571 1 1 53 PHE HD1 H -15.052 2.282 7.664 1.00 . A A . 74 PHE HD1 1 1
4 8572 1 1 53 PHE HD2 H -14.371 3.807 11.626 1.00 . A A . 74 PHE HD2 1 1
4 8573 1 1 53 PHE HE1 H -13.758 4.161 6.725 1.00 . A A . 74 PHE HE1 1 1
4 8574 1 1 53 PHE HE2 H -13.087 5.684 10.685 1.00 . A A . 74 PHE HE2 1 1
4 8575 1 1 53 PHE HZ H -12.779 5.853 8.231 1.00 . A A . 74 PHE HZ 1 1
4 8576 1 1 53 PHE N N -15.348 -0.654 10.721 1.00 . A A . 74 PHE N 1 1
4 8577 1 1 53 PHE O O -12.823 0.375 8.692 1.00 . A A . 74 PHE O 1 1
4 8578 1 1 54 ILE C C -10.701 -0.094 10.238 1.00 . A A . 75 ILE C 1 1
4 8579 1 1 54 ILE CA C -11.400 1.072 10.928 1.00 . A A . 75 ILE CA 1 1
4 8580 1 1 54 ILE CB C -10.933 1.182 12.389 1.00 . A A . 75 ILE CB 1 1
4 8581 1 1 54 ILE CD1 C -11.231 2.512 14.513 1.00 . A A . 75 ILE CD1 1 1
4 8582 1 1 54 ILE CG1 C -11.426 2.521 12.990 1.00 . A A . 75 ILE CG1 1 1
4 8583 1 1 54 ILE CG2 C -9.389 1.121 12.464 1.00 . A A . 75 ILE CG2 1 1
4 8584 1 1 54 ILE H H -13.391 1.050 11.689 1.00 . A A . 75 ILE H 1 1
4 8585 1 1 54 ILE HA H -11.139 1.984 10.408 1.00 . A A . 75 ILE HA 1 1
4 8586 1 1 54 ILE HB H -11.352 0.357 12.949 1.00 . A A . 75 ILE HB 1 1
4 8587 1 1 54 ILE HD11 H -11.231 3.525 14.875 1.00 . A A . 75 ILE HD11 1 1
4 8588 1 1 54 ILE HD12 H -10.293 2.039 14.769 1.00 . A A . 75 ILE HD12 1 1
4 8589 1 1 54 ILE HD13 H -12.035 1.971 14.974 1.00 . A A . 75 ILE HD13 1 1
4 8590 1 1 54 ILE HG12 H -10.861 3.344 12.561 1.00 . A A . 75 ILE HG12 1 1
4 8591 1 1 54 ILE HG13 H -12.478 2.657 12.767 1.00 . A A . 75 ILE HG13 1 1
4 8592 1 1 54 ILE HG21 H -9.058 0.106 12.308 1.00 . A A . 75 ILE HG21 1 1
4 8593 1 1 54 ILE HG22 H -9.047 1.455 13.431 1.00 . A A . 75 ILE HG22 1 1
4 8594 1 1 54 ILE HG23 H -8.974 1.752 11.703 1.00 . A A . 75 ILE HG23 1 1
4 8595 1 1 54 ILE N N -12.852 0.892 10.882 1.00 . A A . 75 ILE N 1 1
4 8596 1 1 54 ILE O O -9.564 0.024 9.788 1.00 . A A . 75 ILE O 1 1
4 8597 1 1 55 LEU C C -11.278 -2.487 8.102 1.00 . A A . 76 LEU C 1 1
4 8598 1 1 55 LEU CA C -10.834 -2.418 9.544 1.00 . A A . 76 LEU CA 1 1
4 8599 1 1 55 LEU CB C -11.309 -3.669 10.288 1.00 . A A . 76 LEU CB 1 1
4 8600 1 1 55 LEU CD1 C -11.655 -4.673 12.558 1.00 . A A . 76 LEU CD1 1 1
4 8601 1 1 55 LEU CD2 C -9.474 -3.535 12.037 1.00 . A A . 76 LEU CD2 1 1
4 8602 1 1 55 LEU CG C -11.002 -3.525 11.793 1.00 . A A . 76 LEU CG 1 1
4 8603 1 1 55 LEU H H -12.297 -1.255 10.561 1.00 . A A . 76 LEU H 1 1
4 8604 1 1 55 LEU HA H -9.750 -2.391 9.565 1.00 . A A . 76 LEU HA 1 1
4 8605 1 1 55 LEU HB2 H -12.372 -3.798 10.141 1.00 . A A . 76 LEU HB2 1 1
4 8606 1 1 55 LEU HB3 H -10.789 -4.530 9.898 1.00 . A A . 76 LEU HB3 1 1
4 8607 1 1 55 LEU HD11 H -11.341 -4.643 13.590 1.00 . A A . 76 LEU HD11 1 1
4 8608 1 1 55 LEU HD12 H -11.363 -5.614 12.117 1.00 . A A . 76 LEU HD12 1 1
4 8609 1 1 55 LEU HD13 H -12.727 -4.562 12.505 1.00 . A A . 76 LEU HD13 1 1
4 8610 1 1 55 LEU HD21 H -9.062 -2.578 11.771 1.00 . A A . 76 LEU HD21 1 1
4 8611 1 1 55 LEU HD22 H -9.005 -4.308 11.443 1.00 . A A . 76 LEU HD22 1 1
4 8612 1 1 55 LEU HD23 H -9.273 -3.719 13.080 1.00 . A A . 76 LEU HD23 1 1
4 8613 1 1 55 LEU HG H -11.416 -2.598 12.153 1.00 . A A . 76 LEU HG 1 1
4 8614 1 1 55 LEU N N -11.393 -1.222 10.175 1.00 . A A . 76 LEU N 1 1
4 8615 1 1 55 LEU O O -10.610 -3.092 7.287 1.00 . A A . 76 LEU O 1 1
4 8616 1 1 56 LYS C C -11.903 -1.229 5.473 1.00 . A A . 77 LYS C 1 1
4 8617 1 1 56 LYS CA C -12.912 -1.865 6.423 1.00 . A A . 77 LYS CA 1 1
4 8618 1 1 56 LYS CB C -14.223 -1.085 6.361 1.00 . A A . 77 LYS CB 1 1
4 8619 1 1 56 LYS CD C -16.083 -0.324 4.853 1.00 . A A . 77 LYS CD 1 1
4 8620 1 1 56 LYS CE C -17.188 -0.751 5.833 1.00 . A A . 77 LYS CE 1 1
4 8621 1 1 56 LYS CG C -14.871 -1.253 4.977 1.00 . A A . 77 LYS CG 1 1
4 8622 1 1 56 LYS H H -12.891 -1.374 8.485 1.00 . A A . 77 LYS H 1 1
4 8623 1 1 56 LYS HA H -13.096 -2.889 6.122 1.00 . A A . 77 LYS HA 1 1
4 8624 1 1 56 LYS HB2 H -14.886 -1.472 7.113 1.00 . A A . 77 LYS HB2 1 1
4 8625 1 1 56 LYS HB3 H -14.035 -0.038 6.551 1.00 . A A . 77 LYS HB3 1 1
4 8626 1 1 56 LYS HD2 H -15.776 0.691 5.069 1.00 . A A . 77 LYS HD2 1 1
4 8627 1 1 56 LYS HD3 H -16.462 -0.370 3.843 1.00 . A A . 77 LYS HD3 1 1
4 8628 1 1 56 LYS HE2 H -17.320 -1.826 5.807 1.00 . A A . 77 LYS HE2 1 1
4 8629 1 1 56 LYS HE3 H -16.927 -0.444 6.833 1.00 . A A . 77 LYS HE3 1 1
4 8630 1 1 56 LYS HG2 H -14.162 -1.009 4.199 1.00 . A A . 77 LYS HG2 1 1
4 8631 1 1 56 LYS HG3 H -15.188 -2.276 4.857 1.00 . A A . 77 LYS HG3 1 1
4 8632 1 1 56 LYS HZ1 H -19.065 -0.016 6.292 1.00 . A A . 77 LYS HZ1 1 1
4 8633 1 1 56 LYS HZ2 H -18.942 -0.675 4.736 1.00 . A A . 77 LYS HZ2 1 1
4 8634 1 1 56 LYS HZ3 H -18.263 0.848 5.068 1.00 . A A . 77 LYS HZ3 1 1
4 8635 1 1 56 LYS N N -12.400 -1.856 7.790 1.00 . A A . 77 LYS N 1 1
4 8636 1 1 56 LYS NZ N -18.461 -0.100 5.452 1.00 . A A . 77 LYS NZ 1 1
4 8637 1 1 56 LYS O O -11.641 -1.740 4.389 1.00 . A A . 77 LYS O 1 1
4 8638 1 1 57 ALA C C -9.075 -0.191 4.998 1.00 . A A . 78 ALA C 1 1
4 8639 1 1 57 ALA CA C -10.377 0.596 5.045 1.00 . A A . 78 ALA CA 1 1
4 8640 1 1 57 ALA CB C -10.102 1.992 5.606 1.00 . A A . 78 ALA CB 1 1
4 8641 1 1 57 ALA H H -11.604 0.288 6.740 1.00 . A A . 78 ALA H 1 1
4 8642 1 1 57 ALA HA H -10.765 0.692 4.037 1.00 . A A . 78 ALA HA 1 1
4 8643 1 1 57 ALA HB1 H -11.037 2.508 5.759 1.00 . A A . 78 ALA HB1 1 1
4 8644 1 1 57 ALA HB2 H -9.495 2.547 4.904 1.00 . A A . 78 ALA HB2 1 1
4 8645 1 1 57 ALA HB3 H -9.579 1.908 6.548 1.00 . A A . 78 ALA HB3 1 1
4 8646 1 1 57 ALA N N -11.351 -0.094 5.875 1.00 . A A . 78 ALA N 1 1
4 8647 1 1 57 ALA O O -8.444 -0.295 3.952 1.00 . A A . 78 ALA O 1 1
4 8648 1 1 58 LYS C C -7.424 -2.629 5.192 1.00 . A A . 79 LYS C 1 1
4 8649 1 1 58 LYS CA C -7.433 -1.506 6.219 1.00 . A A . 79 LYS CA 1 1
4 8650 1 1 58 LYS CB C -7.289 -2.115 7.621 1.00 . A A . 79 LYS CB 1 1
4 8651 1 1 58 LYS CD C -5.728 -3.287 9.187 1.00 . A A . 79 LYS CD 1 1
4 8652 1 1 58 LYS CE C -4.337 -3.911 9.328 1.00 . A A . 79 LYS CE 1 1
4 8653 1 1 58 LYS CG C -5.914 -2.777 7.758 1.00 . A A . 79 LYS CG 1 1
4 8654 1 1 58 LYS H H -9.214 -0.629 6.941 1.00 . A A . 79 LYS H 1 1
4 8655 1 1 58 LYS HA H -6.599 -0.849 6.032 1.00 . A A . 79 LYS HA 1 1
4 8656 1 1 58 LYS HB2 H -7.391 -1.338 8.364 1.00 . A A . 79 LYS HB2 1 1
4 8657 1 1 58 LYS HB3 H -8.059 -2.859 7.774 1.00 . A A . 79 LYS HB3 1 1
4 8658 1 1 58 LYS HD2 H -5.828 -2.465 9.879 1.00 . A A . 79 LYS HD2 1 1
4 8659 1 1 58 LYS HD3 H -6.478 -4.034 9.402 1.00 . A A . 79 LYS HD3 1 1
4 8660 1 1 58 LYS HE2 H -3.589 -3.206 8.993 1.00 . A A . 79 LYS HE2 1 1
4 8661 1 1 58 LYS HE3 H -4.157 -4.159 10.363 1.00 . A A . 79 LYS HE3 1 1
4 8662 1 1 58 LYS HG2 H -5.839 -3.608 7.071 1.00 . A A . 79 LYS HG2 1 1
4 8663 1 1 58 LYS HG3 H -5.146 -2.055 7.532 1.00 . A A . 79 LYS HG3 1 1
4 8664 1 1 58 LYS HZ1 H -5.217 -5.518 8.339 1.00 . A A . 79 LYS HZ1 1 1
4 8665 1 1 58 LYS HZ2 H -3.693 -5.863 9.000 1.00 . A A . 79 LYS HZ2 1 1
4 8666 1 1 58 LYS HZ3 H -3.813 -4.926 7.587 1.00 . A A . 79 LYS HZ3 1 1
4 8667 1 1 58 LYS N N -8.668 -0.742 6.139 1.00 . A A . 79 LYS N 1 1
4 8668 1 1 58 LYS NZ N -4.260 -5.148 8.501 1.00 . A A . 79 LYS NZ 1 1
4 8669 1 1 58 LYS O O -6.467 -2.770 4.443 1.00 . A A . 79 LYS O 1 1
4 8670 1 1 59 ILE C C -8.827 -3.986 2.786 1.00 . A A . 80 ILE C 1 1
4 8671 1 1 59 ILE CA C -8.591 -4.520 4.202 1.00 . A A . 80 ILE CA 1 1
4 8672 1 1 59 ILE CB C -9.723 -5.465 4.616 1.00 . A A . 80 ILE CB 1 1
4 8673 1 1 59 ILE CD1 C -12.178 -5.593 5.136 1.00 . A A . 80 ILE CD1 1 1
4 8674 1 1 59 ILE CG1 C -11.075 -4.738 4.542 1.00 . A A . 80 ILE CG1 1 1
4 8675 1 1 59 ILE CG2 C -9.477 -5.957 6.065 1.00 . A A . 80 ILE CG2 1 1
4 8676 1 1 59 ILE H H -9.235 -3.252 5.777 1.00 . A A . 80 ILE H 1 1
4 8677 1 1 59 ILE HA H -7.674 -5.083 4.217 1.00 . A A . 80 ILE HA 1 1
4 8678 1 1 59 ILE HB H -9.736 -6.313 3.945 1.00 . A A . 80 ILE HB 1 1
4 8679 1 1 59 ILE HD11 H -12.118 -5.563 6.214 1.00 . A A . 80 ILE HD11 1 1
4 8680 1 1 59 ILE HD12 H -12.063 -6.607 4.783 1.00 . A A . 80 ILE HD12 1 1
4 8681 1 1 59 ILE HD13 H -13.132 -5.206 4.814 1.00 . A A . 80 ILE HD13 1 1
4 8682 1 1 59 ILE HG12 H -11.001 -3.825 5.085 1.00 . A A . 80 ILE HG12 1 1
4 8683 1 1 59 ILE HG13 H -11.333 -4.534 3.522 1.00 . A A . 80 ILE HG13 1 1
4 8684 1 1 59 ILE HG21 H -9.732 -5.185 6.761 1.00 . A A . 80 ILE HG21 1 1
4 8685 1 1 59 ILE HG22 H -8.448 -6.212 6.204 1.00 . A A . 80 ILE HG22 1 1
4 8686 1 1 59 ILE HG23 H -10.088 -6.823 6.255 1.00 . A A . 80 ILE HG23 1 1
4 8687 1 1 59 ILE N N -8.496 -3.417 5.157 1.00 . A A . 80 ILE N 1 1
4 8688 1 1 59 ILE O O -8.159 -4.393 1.837 1.00 . A A . 80 ILE O 1 1
4 8689 1 1 60 LYS C C -8.955 -1.809 0.787 1.00 . A A . 81 LYS C 1 1
4 8690 1 1 60 LYS CA C -10.149 -2.529 1.369 1.00 . A A . 81 LYS CA 1 1
4 8691 1 1 60 LYS CB C -11.328 -1.556 1.519 1.00 . A A . 81 LYS CB 1 1
4 8692 1 1 60 LYS CD C -13.058 -0.251 0.272 1.00 . A A . 81 LYS CD 1 1
4 8693 1 1 60 LYS CE C -13.564 0.138 -1.117 1.00 . A A . 81 LYS CE 1 1
4 8694 1 1 60 LYS CG C -11.799 -1.105 0.132 1.00 . A A . 81 LYS CG 1 1
4 8695 1 1 60 LYS H H -10.311 -2.829 3.439 1.00 . A A . 81 LYS H 1 1
4 8696 1 1 60 LYS HA H -10.442 -3.334 0.706 1.00 . A A . 81 LYS HA 1 1
4 8697 1 1 60 LYS HB2 H -12.143 -2.048 2.035 1.00 . A A . 81 LYS HB2 1 1
4 8698 1 1 60 LYS HB3 H -11.012 -0.695 2.087 1.00 . A A . 81 LYS HB3 1 1
4 8699 1 1 60 LYS HD2 H -13.819 -0.818 0.789 1.00 . A A . 81 LYS HD2 1 1
4 8700 1 1 60 LYS HD3 H -12.828 0.641 0.833 1.00 . A A . 81 LYS HD3 1 1
4 8701 1 1 60 LYS HE2 H -13.783 -0.756 -1.684 1.00 . A A . 81 LYS HE2 1 1
4 8702 1 1 60 LYS HE3 H -14.462 0.731 -1.021 1.00 . A A . 81 LYS HE3 1 1
4 8703 1 1 60 LYS HG2 H -11.020 -0.522 -0.336 1.00 . A A . 81 LYS HG2 1 1
4 8704 1 1 60 LYS HG3 H -12.018 -1.969 -0.477 1.00 . A A . 81 LYS HG3 1 1
4 8705 1 1 60 LYS HZ1 H -11.815 1.267 -1.138 1.00 . A A . 81 LYS HZ1 1 1
4 8706 1 1 60 LYS HZ2 H -12.960 1.745 -2.294 1.00 . A A . 81 LYS HZ2 1 1
4 8707 1 1 60 LYS HZ3 H -12.051 0.329 -2.535 1.00 . A A . 81 LYS HZ3 1 1
4 8708 1 1 60 LYS N N -9.798 -3.091 2.653 1.00 . A A . 81 LYS N 1 1
4 8709 1 1 60 LYS NZ N -12.518 0.930 -1.824 1.00 . A A . 81 LYS NZ 1 1
4 8710 1 1 60 LYS O O -8.859 -1.623 -0.422 1.00 . A A . 81 LYS O 1 1
4 8711 1 1 61 ALA C C -5.858 -1.677 0.567 1.00 . A A . 82 ALA C 1 1
4 8712 1 1 61 ALA CA C -6.833 -0.702 1.229 1.00 . A A . 82 ALA CA 1 1
4 8713 1 1 61 ALA CB C -6.160 -0.020 2.428 1.00 . A A . 82 ALA CB 1 1
4 8714 1 1 61 ALA H H -8.156 -1.590 2.616 1.00 . A A . 82 ALA H 1 1
4 8715 1 1 61 ALA HA H -7.109 0.059 0.517 1.00 . A A . 82 ALA HA 1 1
4 8716 1 1 61 ALA HB1 H -6.112 -0.712 3.251 1.00 . A A . 82 ALA HB1 1 1
4 8717 1 1 61 ALA HB2 H -6.737 0.853 2.722 1.00 . A A . 82 ALA HB2 1 1
4 8718 1 1 61 ALA HB3 H -5.159 0.286 2.159 1.00 . A A . 82 ALA HB3 1 1
4 8719 1 1 61 ALA N N -8.036 -1.404 1.659 1.00 . A A . 82 ALA N 1 1
4 8720 1 1 61 ALA O O -4.949 -1.272 -0.151 1.00 . A A . 82 ALA O 1 1
4 8721 1 1 62 ILE C C -5.507 -4.184 -1.235 1.00 . A A . 83 ILE C 1 1
4 8722 1 1 62 ILE CA C -5.189 -3.996 0.236 1.00 . A A . 83 ILE CA 1 1
4 8723 1 1 62 ILE CB C -5.368 -5.322 0.982 1.00 . A A . 83 ILE CB 1 1
4 8724 1 1 62 ILE CD1 C -3.822 -4.467 2.810 1.00 . A A . 83 ILE CD1 1 1
4 8725 1 1 62 ILE CG1 C -5.195 -5.078 2.487 1.00 . A A . 83 ILE CG1 1 1
4 8726 1 1 62 ILE CG2 C -4.318 -6.333 0.508 1.00 . A A . 83 ILE CG2 1 1
4 8727 1 1 62 ILE H H -6.805 -3.243 1.385 1.00 . A A . 83 ILE H 1 1
4 8728 1 1 62 ILE HA H -4.159 -3.681 0.316 1.00 . A A . 83 ILE HA 1 1
4 8729 1 1 62 ILE HB H -6.363 -5.711 0.789 1.00 . A A . 83 ILE HB 1 1
4 8730 1 1 62 ILE HD11 H -3.055 -4.863 2.166 1.00 . A A . 83 ILE HD11 1 1
4 8731 1 1 62 ILE HD12 H -3.574 -4.691 3.834 1.00 . A A . 83 ILE HD12 1 1
4 8732 1 1 62 ILE HD13 H -3.876 -3.401 2.678 1.00 . A A . 83 ILE HD13 1 1
4 8733 1 1 62 ILE HG12 H -5.954 -4.396 2.808 1.00 . A A . 83 ILE HG12 1 1
4 8734 1 1 62 ILE HG13 H -5.307 -6.007 3.022 1.00 . A A . 83 ILE HG13 1 1
4 8735 1 1 62 ILE HG21 H -4.376 -7.224 1.114 1.00 . A A . 83 ILE HG21 1 1
4 8736 1 1 62 ILE HG22 H -3.333 -5.897 0.609 1.00 . A A . 83 ILE HG22 1 1
4 8737 1 1 62 ILE HG23 H -4.493 -6.586 -0.524 1.00 . A A . 83 ILE HG23 1 1
4 8738 1 1 62 ILE N N -6.053 -2.967 0.821 1.00 . A A . 83 ILE N 1 1
4 8739 1 1 62 ILE O O -4.613 -4.332 -2.065 1.00 . A A . 83 ILE O 1 1
4 8740 1 1 63 GLN C C -6.571 -3.374 -3.860 1.00 . A A . 84 GLN C 1 1
4 8741 1 1 63 GLN CA C -7.208 -4.415 -2.944 1.00 . A A . 84 GLN CA 1 1
4 8742 1 1 63 GLN CB C -8.734 -4.313 -3.043 1.00 . A A . 84 GLN CB 1 1
4 8743 1 1 63 GLN CD C -10.894 -5.389 -2.393 1.00 . A A . 84 GLN CD 1 1
4 8744 1 1 63 GLN CG C -9.376 -5.519 -2.358 1.00 . A A . 84 GLN CG 1 1
4 8745 1 1 63 GLN H H -7.484 -4.127 -0.836 1.00 . A A . 84 GLN H 1 1
4 8746 1 1 63 GLN HA H -6.891 -5.397 -3.269 1.00 . A A . 84 GLN HA 1 1
4 8747 1 1 63 GLN HB2 H -9.065 -3.405 -2.549 1.00 . A A . 84 GLN HB2 1 1
4 8748 1 1 63 GLN HB3 H -9.036 -4.290 -4.081 1.00 . A A . 84 GLN HB3 1 1
4 8749 1 1 63 GLN HE21 H -11.197 -6.958 -1.214 1.00 . A A . 84 GLN HE21 1 1
4 8750 1 1 63 GLN HE22 H -12.602 -6.165 -1.742 1.00 . A A . 84 GLN HE22 1 1
4 8751 1 1 63 GLN HG2 H -9.082 -6.419 -2.876 1.00 . A A . 84 GLN HG2 1 1
4 8752 1 1 63 GLN HG3 H -9.043 -5.569 -1.332 1.00 . A A . 84 GLN HG3 1 1
4 8753 1 1 63 GLN N N -6.795 -4.214 -1.553 1.00 . A A . 84 GLN N 1 1
4 8754 1 1 63 GLN NE2 N -11.626 -6.242 -1.728 1.00 . A A . 84 GLN NE2 1 1
4 8755 1 1 63 GLN O O -6.081 -3.695 -4.940 1.00 . A A . 84 GLN O 1 1
4 8756 1 1 63 GLN OE1 O -11.427 -4.485 -3.035 1.00 . A A . 84 GLN OE1 1 1
4 8757 1 1 64 VAL C C -4.480 -1.067 -4.101 1.00 . A A . 85 VAL C 1 1
4 8758 1 1 64 VAL CA C -6.001 -1.038 -4.195 1.00 . A A . 85 VAL CA 1 1
4 8759 1 1 64 VAL CB C -6.525 0.313 -3.696 1.00 . A A . 85 VAL CB 1 1
4 8760 1 1 64 VAL CG1 C -6.156 0.493 -2.226 1.00 . A A . 85 VAL CG1 1 1
4 8761 1 1 64 VAL CG2 C -5.909 1.453 -4.528 1.00 . A A . 85 VAL CG2 1 1
4 8762 1 1 64 VAL H H -6.981 -1.926 -2.548 1.00 . A A . 85 VAL H 1 1
4 8763 1 1 64 VAL HA H -6.285 -1.150 -5.230 1.00 . A A . 85 VAL HA 1 1
4 8764 1 1 64 VAL HB H -7.602 0.330 -3.796 1.00 . A A . 85 VAL HB 1 1
4 8765 1 1 64 VAL HG11 H -6.493 -0.367 -1.681 1.00 . A A . 85 VAL HG11 1 1
4 8766 1 1 64 VAL HG12 H -6.635 1.378 -1.836 1.00 . A A . 85 VAL HG12 1 1
4 8767 1 1 64 VAL HG13 H -5.085 0.590 -2.124 1.00 . A A . 85 VAL HG13 1 1
4 8768 1 1 64 VAL HG21 H -6.454 2.366 -4.345 1.00 . A A . 85 VAL HG21 1 1
4 8769 1 1 64 VAL HG22 H -5.965 1.210 -5.581 1.00 . A A . 85 VAL HG22 1 1
4 8770 1 1 64 VAL HG23 H -4.873 1.594 -4.249 1.00 . A A . 85 VAL HG23 1 1
4 8771 1 1 64 VAL N N -6.583 -2.128 -3.419 1.00 . A A . 85 VAL N 1 1
4 8772 1 1 64 VAL O O -3.792 -0.453 -4.901 1.00 . A A . 85 VAL O 1 1
4 8773 1 1 65 ALA C C -1.845 -2.617 -4.039 1.00 . A A . 86 ALA C 1 1
4 8774 1 1 65 ALA CA C -2.514 -1.836 -2.913 1.00 . A A . 86 ALA CA 1 1
4 8775 1 1 65 ALA CB C -2.197 -2.506 -1.577 1.00 . A A . 86 ALA CB 1 1
4 8776 1 1 65 ALA H H -4.542 -2.234 -2.483 1.00 . A A . 86 ALA H 1 1
4 8777 1 1 65 ALA HA H -2.121 -0.840 -2.900 1.00 . A A . 86 ALA HA 1 1
4 8778 1 1 65 ALA HB1 H -1.144 -2.413 -1.371 1.00 . A A . 86 ALA HB1 1 1
4 8779 1 1 65 ALA HB2 H -2.457 -3.547 -1.619 1.00 . A A . 86 ALA HB2 1 1
4 8780 1 1 65 ALA HB3 H -2.765 -2.032 -0.797 1.00 . A A . 86 ALA HB3 1 1
4 8781 1 1 65 ALA N N -3.956 -1.760 -3.102 1.00 . A A . 86 ALA N 1 1
4 8782 1 1 65 ALA O O -0.973 -2.107 -4.739 1.00 . A A . 86 ALA O 1 1
4 8783 1 1 66 GLU C C -1.770 -4.031 -6.594 1.00 . A A . 87 GLU C 1 1
4 8784 1 1 66 GLU CA C -1.721 -4.724 -5.243 1.00 . A A . 87 GLU CA 1 1
4 8785 1 1 66 GLU CB C -2.503 -6.041 -5.319 1.00 . A A . 87 GLU CB 1 1
4 8786 1 1 66 GLU CD C -4.784 -7.036 -5.547 1.00 . A A . 87 GLU CD 1 1
4 8787 1 1 66 GLU CG C -3.999 -5.739 -5.393 1.00 . A A . 87 GLU CG 1 1
4 8788 1 1 66 GLU H H -2.966 -4.207 -3.608 1.00 . A A . 87 GLU H 1 1
4 8789 1 1 66 GLU HA H -0.695 -4.942 -5.002 1.00 . A A . 87 GLU HA 1 1
4 8790 1 1 66 GLU HB2 H -2.203 -6.598 -6.199 1.00 . A A . 87 GLU HB2 1 1
4 8791 1 1 66 GLU HB3 H -2.301 -6.629 -4.439 1.00 . A A . 87 GLU HB3 1 1
4 8792 1 1 66 GLU HG2 H -4.304 -5.243 -4.485 1.00 . A A . 87 GLU HG2 1 1
4 8793 1 1 66 GLU HG3 H -4.196 -5.097 -6.239 1.00 . A A . 87 GLU HG3 1 1
4 8794 1 1 66 GLU N N -2.270 -3.859 -4.202 1.00 . A A . 87 GLU N 1 1
4 8795 1 1 66 GLU O O -1.124 -4.458 -7.545 1.00 . A A . 87 GLU O 1 1
4 8796 1 1 66 GLU OE1 O -4.271 -7.943 -6.178 1.00 . A A . 87 GLU OE1 1 1
4 8797 1 1 66 GLU OE2 O -5.886 -7.101 -5.028 1.00 . A A . 87 GLU OE2 1 1
4 8798 1 1 67 ARG C C -1.406 -1.461 -8.250 1.00 . A A . 88 ARG C 1 1
4 8799 1 1 67 ARG CA C -2.673 -2.248 -7.932 1.00 . A A . 88 ARG CA 1 1
4 8800 1 1 67 ARG CB C -3.855 -1.279 -7.849 1.00 . A A . 88 ARG CB 1 1
4 8801 1 1 67 ARG CD C -3.739 0.788 -9.314 1.00 . A A . 88 ARG CD 1 1
4 8802 1 1 67 ARG CG C -4.169 -0.680 -9.258 1.00 . A A . 88 ARG CG 1 1
4 8803 1 1 67 ARG CZ C -4.648 2.922 -8.591 1.00 . A A . 88 ARG CZ 1 1
4 8804 1 1 67 ARG H H -3.051 -2.649 -5.916 1.00 . A A . 88 ARG H 1 1
4 8805 1 1 67 ARG HA H -2.851 -2.958 -8.720 1.00 . A A . 88 ARG HA 1 1
4 8806 1 1 67 ARG HB2 H -4.718 -1.809 -7.461 1.00 . A A . 88 ARG HB2 1 1
4 8807 1 1 67 ARG HB3 H -3.610 -0.484 -7.163 1.00 . A A . 88 ARG HB3 1 1
4 8808 1 1 67 ARG HD2 H -2.726 0.878 -8.946 1.00 . A A . 88 ARG HD2 1 1
4 8809 1 1 67 ARG HD3 H -3.774 1.129 -10.337 1.00 . A A . 88 ARG HD3 1 1
4 8810 1 1 67 ARG HE H -5.204 1.160 -7.817 1.00 . A A . 88 ARG HE 1 1
4 8811 1 1 67 ARG HG2 H -3.651 -1.218 -10.045 1.00 . A A . 88 ARG HG2 1 1
4 8812 1 1 67 ARG HG3 H -5.230 -0.740 -9.439 1.00 . A A . 88 ARG HG3 1 1
4 8813 1 1 67 ARG HH11 H -3.263 2.963 -10.034 1.00 . A A . 88 ARG HH11 1 1
4 8814 1 1 67 ARG HH12 H -3.890 4.504 -9.554 1.00 . A A . 88 ARG HH12 1 1
4 8815 1 1 67 ARG HH21 H -6.038 3.176 -7.174 1.00 . A A . 88 ARG HH21 1 1
4 8816 1 1 67 ARG HH22 H -5.467 4.622 -7.932 1.00 . A A . 88 ARG HH22 1 1
4 8817 1 1 67 ARG N N -2.551 -2.969 -6.688 1.00 . A A . 88 ARG N 1 1
4 8818 1 1 67 ARG NE N -4.622 1.600 -8.479 1.00 . A A . 88 ARG NE 1 1
4 8819 1 1 67 ARG NH1 N -3.872 3.509 -9.460 1.00 . A A . 88 ARG NH1 1 1
4 8820 1 1 67 ARG NH2 N -5.444 3.628 -7.838 1.00 . A A . 88 ARG NH2 1 1
4 8821 1 1 67 ARG O O -1.107 -1.186 -9.416 1.00 . A A . 88 ARG O 1 1
4 8822 1 1 68 PHE C C 1.639 -1.152 -8.010 1.00 . A A . 89 PHE C 1 1
4 8823 1 1 68 PHE CA C 0.543 -0.295 -7.415 1.00 . A A . 89 PHE CA 1 1
4 8824 1 1 68 PHE CB C 1.022 0.270 -6.076 1.00 . A A . 89 PHE CB 1 1
4 8825 1 1 68 PHE CD1 C -0.638 2.187 -6.206 1.00 . A A . 89 PHE CD1 1 1
4 8826 1 1 68 PHE CD2 C -0.518 0.892 -4.155 1.00 . A A . 89 PHE CD2 1 1
4 8827 1 1 68 PHE CE1 C -1.637 2.969 -5.648 1.00 . A A . 89 PHE CE1 1 1
4 8828 1 1 68 PHE CE2 C -1.527 1.688 -3.603 1.00 . A A . 89 PHE CE2 1 1
4 8829 1 1 68 PHE CG C -0.068 1.136 -5.464 1.00 . A A . 89 PHE CG 1 1
4 8830 1 1 68 PHE CZ C -2.089 2.722 -4.353 1.00 . A A . 89 PHE CZ 1 1
4 8831 1 1 68 PHE H H -0.967 -1.279 -6.288 1.00 . A A . 89 PHE H 1 1
4 8832 1 1 68 PHE HA H 0.355 0.501 -8.101 1.00 . A A . 89 PHE HA 1 1
4 8833 1 1 68 PHE HB2 H 1.262 -0.558 -5.414 1.00 . A A . 89 PHE HB2 1 1
4 8834 1 1 68 PHE HB3 H 1.907 0.864 -6.226 1.00 . A A . 89 PHE HB3 1 1
4 8835 1 1 68 PHE HD1 H -0.296 2.416 -7.201 1.00 . A A . 89 PHE HD1 1 1
4 8836 1 1 68 PHE HD2 H -0.082 0.095 -3.574 1.00 . A A . 89 PHE HD2 1 1
4 8837 1 1 68 PHE HE1 H -2.070 3.760 -6.226 1.00 . A A . 89 PHE HE1 1 1
4 8838 1 1 68 PHE HE2 H -1.871 1.505 -2.597 1.00 . A A . 89 PHE HE2 1 1
4 8839 1 1 68 PHE HZ H -2.865 3.338 -3.927 1.00 . A A . 89 PHE HZ 1 1
4 8840 1 1 68 PHE N N -0.680 -1.067 -7.209 1.00 . A A . 89 PHE N 1 1
4 8841 1 1 68 PHE O O 2.041 -0.930 -9.150 1.00 . A A . 89 PHE O 1 1
4 8842 1 1 69 VAL C C 2.945 -3.441 -9.151 1.00 . A A . 90 VAL C 1 1
4 8843 1 1 69 VAL CA C 3.176 -3.019 -7.702 1.00 . A A . 90 VAL CA 1 1
4 8844 1 1 69 VAL CB C 3.256 -4.253 -6.802 1.00 . A A . 90 VAL CB 1 1
4 8845 1 1 69 VAL CG1 C 3.443 -3.811 -5.348 1.00 . A A . 90 VAL CG1 1 1
4 8846 1 1 69 VAL CG2 C 1.965 -5.068 -6.927 1.00 . A A . 90 VAL CG2 1 1
4 8847 1 1 69 VAL H H 1.733 -2.244 -6.334 1.00 . A A . 90 VAL H 1 1
4 8848 1 1 69 VAL HA H 4.114 -2.496 -7.642 1.00 . A A . 90 VAL HA 1 1
4 8849 1 1 69 VAL HB H 4.098 -4.860 -7.105 1.00 . A A . 90 VAL HB 1 1
4 8850 1 1 69 VAL HG11 H 3.425 -4.674 -4.720 1.00 . A A . 90 VAL HG11 1 1
4 8851 1 1 69 VAL HG12 H 2.645 -3.150 -5.059 1.00 . A A . 90 VAL HG12 1 1
4 8852 1 1 69 VAL HG13 H 4.388 -3.307 -5.235 1.00 . A A . 90 VAL HG13 1 1
4 8853 1 1 69 VAL HG21 H 1.120 -4.413 -6.796 1.00 . A A . 90 VAL HG21 1 1
4 8854 1 1 69 VAL HG22 H 1.944 -5.837 -6.173 1.00 . A A . 90 VAL HG22 1 1
4 8855 1 1 69 VAL HG23 H 1.923 -5.527 -7.900 1.00 . A A . 90 VAL HG23 1 1
4 8856 1 1 69 VAL N N 2.104 -2.127 -7.236 1.00 . A A . 90 VAL N 1 1
4 8857 1 1 69 VAL O O 3.887 -3.737 -9.889 1.00 . A A . 90 VAL O 1 1
4 8858 1 1 70 LYS C C 1.742 -2.760 -11.901 1.00 . A A . 91 LYS C 1 1
4 8859 1 1 70 LYS CA C 1.321 -3.825 -10.911 1.00 . A A . 91 LYS CA 1 1
4 8860 1 1 70 LYS CB C -0.196 -4.056 -11.009 1.00 . A A . 91 LYS CB 1 1
4 8861 1 1 70 LYS CD C -0.384 -6.571 -11.143 1.00 . A A . 91 LYS CD 1 1
4 8862 1 1 70 LYS CE C -0.797 -7.826 -10.392 1.00 . A A . 91 LYS CE 1 1
4 8863 1 1 70 LYS CG C -0.587 -5.345 -10.245 1.00 . A A . 91 LYS CG 1 1
4 8864 1 1 70 LYS H H 0.968 -3.203 -8.918 1.00 . A A . 91 LYS H 1 1
4 8865 1 1 70 LYS HA H 1.836 -4.724 -11.161 1.00 . A A . 91 LYS HA 1 1
4 8866 1 1 70 LYS HB2 H -0.704 -3.211 -10.575 1.00 . A A . 91 LYS HB2 1 1
4 8867 1 1 70 LYS HB3 H -0.487 -4.139 -12.049 1.00 . A A . 91 LYS HB3 1 1
4 8868 1 1 70 LYS HD2 H -0.988 -6.467 -12.028 1.00 . A A . 91 LYS HD2 1 1
4 8869 1 1 70 LYS HD3 H 0.648 -6.653 -11.425 1.00 . A A . 91 LYS HD3 1 1
4 8870 1 1 70 LYS HE2 H -0.193 -7.928 -9.501 1.00 . A A . 91 LYS HE2 1 1
4 8871 1 1 70 LYS HE3 H -1.837 -7.753 -10.118 1.00 . A A . 91 LYS HE3 1 1
4 8872 1 1 70 LYS HG2 H 0.033 -5.448 -9.364 1.00 . A A . 91 LYS HG2 1 1
4 8873 1 1 70 LYS HG3 H -1.624 -5.291 -9.941 1.00 . A A . 91 LYS HG3 1 1
4 8874 1 1 70 LYS HZ1 H -0.305 -8.692 -12.220 1.00 . A A . 91 LYS HZ1 1 1
4 8875 1 1 70 LYS HZ2 H -1.480 -9.545 -11.342 1.00 . A A . 91 LYS HZ2 1 1
4 8876 1 1 70 LYS HZ3 H 0.150 -9.616 -10.868 1.00 . A A . 91 LYS HZ3 1 1
4 8877 1 1 70 LYS N N 1.679 -3.458 -9.550 1.00 . A A . 91 LYS N 1 1
4 8878 1 1 70 LYS NZ N -0.593 -9.010 -11.271 1.00 . A A . 91 LYS NZ 1 1
4 8879 1 1 70 LYS O O 2.234 -3.068 -12.986 1.00 . A A . 91 LYS O 1 1
4 8880 1 1 71 ALA C C 3.416 -0.263 -12.504 1.00 . A A . 92 ALA C 1 1
4 8881 1 1 71 ALA CA C 1.903 -0.389 -12.384 1.00 . A A . 92 ALA CA 1 1
4 8882 1 1 71 ALA CB C 1.325 0.910 -11.822 1.00 . A A . 92 ALA CB 1 1
4 8883 1 1 71 ALA H H 1.156 -1.326 -10.639 1.00 . A A . 92 ALA H 1 1
4 8884 1 1 71 ALA HA H 1.488 -0.559 -13.362 1.00 . A A . 92 ALA HA 1 1
4 8885 1 1 71 ALA HB1 H 1.846 1.181 -10.915 1.00 . A A . 92 ALA HB1 1 1
4 8886 1 1 71 ALA HB2 H 0.274 0.772 -11.605 1.00 . A A . 92 ALA HB2 1 1
4 8887 1 1 71 ALA HB3 H 1.445 1.696 -12.551 1.00 . A A . 92 ALA HB3 1 1
4 8888 1 1 71 ALA N N 1.541 -1.510 -11.522 1.00 . A A . 92 ALA N 1 1
4 8889 1 1 71 ALA O O 3.946 0.183 -13.524 1.00 . A A . 92 ALA O 1 1
4 8890 1 1 72 ILE C C 6.141 -1.299 -12.650 1.00 . A A . 93 ILE C 1 1
4 8891 1 1 72 ILE CA C 5.564 -0.563 -11.450 1.00 . A A . 93 ILE CA 1 1
4 8892 1 1 72 ILE CB C 6.138 -1.138 -10.120 1.00 . A A . 93 ILE CB 1 1
4 8893 1 1 72 ILE CD1 C 4.782 0.505 -8.784 1.00 . A A . 93 ILE CD1 1 1
4 8894 1 1 72 ILE CG1 C 6.186 -0.036 -9.043 1.00 . A A . 93 ILE CG1 1 1
4 8895 1 1 72 ILE CG2 C 7.566 -1.703 -10.326 1.00 . A A . 93 ILE CG2 1 1
4 8896 1 1 72 ILE H H 3.635 -0.999 -10.650 1.00 . A A . 93 ILE H 1 1
4 8897 1 1 72 ILE HA H 5.842 0.477 -11.550 1.00 . A A . 93 ILE HA 1 1
4 8898 1 1 72 ILE HB H 5.486 -1.936 -9.778 1.00 . A A . 93 ILE HB 1 1
4 8899 1 1 72 ILE HD11 H 4.416 1.024 -9.658 1.00 . A A . 93 ILE HD11 1 1
4 8900 1 1 72 ILE HD12 H 4.803 1.182 -7.948 1.00 . A A . 93 ILE HD12 1 1
4 8901 1 1 72 ILE HD13 H 4.138 -0.310 -8.557 1.00 . A A . 93 ILE HD13 1 1
4 8902 1 1 72 ILE HG12 H 6.588 -0.446 -8.128 1.00 . A A . 93 ILE HG12 1 1
4 8903 1 1 72 ILE HG13 H 6.816 0.765 -9.380 1.00 . A A . 93 ILE HG13 1 1
4 8904 1 1 72 ILE HG21 H 8.042 -1.874 -9.374 1.00 . A A . 93 ILE HG21 1 1
4 8905 1 1 72 ILE HG22 H 8.151 -0.995 -10.896 1.00 . A A . 93 ILE HG22 1 1
4 8906 1 1 72 ILE HG23 H 7.507 -2.641 -10.864 1.00 . A A . 93 ILE HG23 1 1
4 8907 1 1 72 ILE N N 4.109 -0.655 -11.446 1.00 . A A . 93 ILE N 1 1
4 8908 1 1 72 ILE O O 7.163 -0.891 -13.200 1.00 . A A . 93 ILE O 1 1
4 8909 1 1 73 LYS C C 5.963 -2.430 -15.395 1.00 . A A . 94 LYS C 1 1
4 8910 1 1 73 LYS CA C 6.032 -3.209 -14.100 1.00 . A A . 94 LYS CA 1 1
4 8911 1 1 73 LYS CB C 5.203 -4.484 -14.223 1.00 . A A . 94 LYS CB 1 1
4 8912 1 1 73 LYS CD C 4.747 -6.775 -13.229 1.00 . A A . 94 LYS CD 1 1
4 8913 1 1 73 LYS CE C 3.325 -6.672 -12.669 1.00 . A A . 94 LYS CE 1 1
4 8914 1 1 73 LYS CG C 5.494 -5.422 -13.038 1.00 . A A . 94 LYS CG 1 1
4 8915 1 1 73 LYS H H 4.759 -2.717 -12.488 1.00 . A A . 94 LYS H 1 1
4 8916 1 1 73 LYS HA H 7.062 -3.471 -13.907 1.00 . A A . 94 LYS HA 1 1
4 8917 1 1 73 LYS HB2 H 4.156 -4.218 -14.227 1.00 . A A . 94 LYS HB2 1 1
4 8918 1 1 73 LYS HB3 H 5.448 -4.985 -15.146 1.00 . A A . 94 LYS HB3 1 1
4 8919 1 1 73 LYS HD2 H 4.699 -7.039 -14.280 1.00 . A A . 94 LYS HD2 1 1
4 8920 1 1 73 LYS HD3 H 5.277 -7.555 -12.704 1.00 . A A . 94 LYS HD3 1 1
4 8921 1 1 73 LYS HE2 H 2.850 -5.774 -13.028 1.00 . A A . 94 LYS HE2 1 1
4 8922 1 1 73 LYS HE3 H 2.751 -7.526 -12.984 1.00 . A A . 94 LYS HE3 1 1
4 8923 1 1 73 LYS HG2 H 6.561 -5.599 -12.979 1.00 . A A . 94 LYS HG2 1 1
4 8924 1 1 73 LYS HG3 H 5.169 -4.946 -12.117 1.00 . A A . 94 LYS HG3 1 1
4 8925 1 1 73 LYS HZ1 H 3.971 -5.823 -10.877 1.00 . A A . 94 LYS HZ1 1 1
4 8926 1 1 73 LYS HZ2 H 3.834 -7.513 -10.833 1.00 . A A . 94 LYS HZ2 1 1
4 8927 1 1 73 LYS HZ3 H 2.437 -6.548 -10.792 1.00 . A A . 94 LYS HZ3 1 1
4 8928 1 1 73 LYS N N 5.534 -2.408 -13.004 1.00 . A A . 94 LYS N 1 1
4 8929 1 1 73 LYS NZ N 3.396 -6.637 -11.181 1.00 . A A . 94 LYS NZ 1 1
4 8930 1 1 73 LYS O O 6.875 -2.495 -16.208 1.00 . A A . 94 LYS O 1 1
4 8931 1 1 74 GLU C C 5.752 0.156 -16.915 1.00 . A A . 95 GLU C 1 1
4 8932 1 1 74 GLU CA C 4.691 -0.934 -16.808 1.00 . A A . 95 GLU CA 1 1
4 8933 1 1 74 GLU CB C 3.299 -0.295 -16.811 1.00 . A A . 95 GLU CB 1 1
4 8934 1 1 74 GLU CD C 0.835 -0.765 -16.835 1.00 . A A . 95 GLU CD 1 1
4 8935 1 1 74 GLU CG C 2.229 -1.382 -16.936 1.00 . A A . 95 GLU CG 1 1
4 8936 1 1 74 GLU H H 4.163 -1.714 -14.908 1.00 . A A . 95 GLU H 1 1
4 8937 1 1 74 GLU HA H 4.783 -1.593 -17.658 1.00 . A A . 95 GLU HA 1 1
4 8938 1 1 74 GLU HB2 H 3.151 0.250 -15.890 1.00 . A A . 95 GLU HB2 1 1
4 8939 1 1 74 GLU HB3 H 3.214 0.385 -17.648 1.00 . A A . 95 GLU HB3 1 1
4 8940 1 1 74 GLU HG2 H 2.333 -1.876 -17.891 1.00 . A A . 95 GLU HG2 1 1
4 8941 1 1 74 GLU HG3 H 2.358 -2.106 -16.144 1.00 . A A . 95 GLU HG3 1 1
4 8942 1 1 74 GLU N N 4.869 -1.711 -15.589 1.00 . A A . 95 GLU N 1 1
4 8943 1 1 74 GLU O O 6.340 0.363 -17.975 1.00 . A A . 95 GLU O 1 1
4 8944 1 1 74 GLU OE1 O 0.746 0.450 -16.727 1.00 . A A . 95 GLU OE1 1 1
4 8945 1 1 74 GLU OE2 O -0.124 -1.516 -16.865 1.00 . A A . 95 GLU OE2 1 1
4 8946 1 1 75 GLU C C 8.326 1.418 -16.260 1.00 . A A . 96 GLU C 1 1
4 8947 1 1 75 GLU CA C 6.967 1.929 -15.803 1.00 . A A . 96 GLU CA 1 1
4 8948 1 1 75 GLU CB C 7.092 2.509 -14.391 1.00 . A A . 96 GLU CB 1 1
4 8949 1 1 75 GLU CD C 5.570 4.451 -14.843 1.00 . A A . 96 GLU CD 1 1
4 8950 1 1 75 GLU CG C 5.783 3.201 -13.995 1.00 . A A . 96 GLU CG 1 1
4 8951 1 1 75 GLU H H 5.473 0.656 -14.999 1.00 . A A . 96 GLU H 1 1
4 8952 1 1 75 GLU HA H 6.648 2.698 -16.481 1.00 . A A . 96 GLU HA 1 1
4 8953 1 1 75 GLU HB2 H 7.301 1.710 -13.692 1.00 . A A . 96 GLU HB2 1 1
4 8954 1 1 75 GLU HB3 H 7.898 3.228 -14.361 1.00 . A A . 96 GLU HB3 1 1
4 8955 1 1 75 GLU HG2 H 4.959 2.521 -14.149 1.00 . A A . 96 GLU HG2 1 1
4 8956 1 1 75 GLU HG3 H 5.830 3.477 -12.955 1.00 . A A . 96 GLU HG3 1 1
4 8957 1 1 75 GLU N N 5.982 0.854 -15.813 1.00 . A A . 96 GLU N 1 1
4 8958 1 1 75 GLU O O 9.169 2.190 -16.704 1.00 . A A . 96 GLU O 1 1
4 8959 1 1 75 GLU OE1 O 6.466 5.279 -14.871 1.00 . A A . 96 GLU OE1 1 1
4 8960 1 1 75 GLU OE2 O 4.525 4.555 -15.461 1.00 . A A . 96 GLU OE2 1 1
4 8961 1 1 76 ALA C C 9.775 -0.889 -18.011 1.00 . A A . 97 ALA C 1 1
4 8962 1 1 76 ALA CA C 9.804 -0.495 -16.532 1.00 . A A . 97 ALA CA 1 1
4 8963 1 1 76 ALA CB C 10.080 -1.732 -15.674 1.00 . A A . 97 ALA CB 1 1
4 8964 1 1 76 ALA H H 7.833 -0.449 -15.749 1.00 . A A . 97 ALA H 1 1
4 8965 1 1 76 ALA HA H 10.600 0.209 -16.373 1.00 . A A . 97 ALA HA 1 1
4 8966 1 1 76 ALA HB1 H 10.926 -2.272 -16.072 1.00 . A A . 97 ALA HB1 1 1
4 8967 1 1 76 ALA HB2 H 9.215 -2.368 -15.677 1.00 . A A . 97 ALA HB2 1 1
4 8968 1 1 76 ALA HB3 H 10.294 -1.425 -14.663 1.00 . A A . 97 ALA HB3 1 1
4 8969 1 1 76 ALA N N 8.537 0.116 -16.128 1.00 . A A . 97 ALA N 1 1
4 8970 1 1 76 ALA O O 10.792 -0.860 -18.701 1.00 . A A . 97 ALA O 1 1
4 8971 1 1 77 GLU C C 8.966 -0.612 -20.819 1.00 . A A . 98 GLU C 1 1
4 8972 1 1 77 GLU CA C 8.453 -1.683 -19.878 1.00 . A A . 98 GLU CA 1 1
4 8973 1 1 77 GLU CB C 6.982 -1.993 -20.187 1.00 . A A . 98 GLU CB 1 1
4 8974 1 1 77 GLU CD C 7.251 -4.491 -20.147 1.00 . A A . 98 GLU CD 1 1
4 8975 1 1 77 GLU CG C 6.558 -3.298 -19.493 1.00 . A A . 98 GLU CG 1 1
4 8976 1 1 77 GLU H H 7.812 -1.259 -17.893 1.00 . A A . 98 GLU H 1 1
4 8977 1 1 77 GLU HA H 9.048 -2.570 -20.031 1.00 . A A . 98 GLU HA 1 1
4 8978 1 1 77 GLU HB2 H 6.370 -1.180 -19.829 1.00 . A A . 98 GLU HB2 1 1
4 8979 1 1 77 GLU HB3 H 6.840 -2.096 -21.256 1.00 . A A . 98 GLU HB3 1 1
4 8980 1 1 77 GLU HG2 H 6.838 -3.262 -18.450 1.00 . A A . 98 GLU HG2 1 1
4 8981 1 1 77 GLU HG3 H 5.488 -3.416 -19.569 1.00 . A A . 98 GLU HG3 1 1
4 8982 1 1 77 GLU N N 8.595 -1.261 -18.485 1.00 . A A . 98 GLU N 1 1
4 8983 1 1 77 GLU O O 9.428 -0.903 -21.897 1.00 . A A . 98 GLU O 1 1
4 8984 1 1 77 GLU OE1 O 7.668 -4.356 -21.287 1.00 . A A . 98 GLU OE1 1 1
4 8985 1 1 77 GLU OE2 O 7.362 -5.516 -19.498 1.00 . A A . 98 GLU OE2 1 1
4 8986 1 1 78 LYS C C 10.721 2.130 -20.861 1.00 . A A . 99 LYS C 1 1
4 8987 1 1 78 LYS CA C 9.308 1.745 -21.256 1.00 . A A . 99 LYS CA 1 1
4 8988 1 1 78 LYS CB C 8.396 2.945 -21.055 1.00 . A A . 99 LYS CB 1 1
4 8989 1 1 78 LYS CD C 7.131 4.140 -19.220 1.00 . A A . 99 LYS CD 1 1
4 8990 1 1 78 LYS CE C 7.098 5.474 -19.978 1.00 . A A . 99 LYS CE 1 1
4 8991 1 1 78 LYS CG C 8.413 3.383 -19.563 1.00 . A A . 99 LYS CG 1 1
4 8992 1 1 78 LYS H H 8.416 0.798 -19.560 1.00 . A A . 99 LYS H 1 1
4 8993 1 1 78 LYS HA H 9.294 1.466 -22.310 1.00 . A A . 99 LYS HA 1 1
4 8994 1 1 78 LYS HB2 H 8.747 3.762 -21.674 1.00 . A A . 99 LYS HB2 1 1
4 8995 1 1 78 LYS HB3 H 7.398 2.671 -21.360 1.00 . A A . 99 LYS HB3 1 1
4 8996 1 1 78 LYS HD2 H 6.273 3.542 -19.496 1.00 . A A . 99 LYS HD2 1 1
4 8997 1 1 78 LYS HD3 H 7.102 4.317 -18.161 1.00 . A A . 99 LYS HD3 1 1
4 8998 1 1 78 LYS HE2 H 8.018 6.015 -19.809 1.00 . A A . 99 LYS HE2 1 1
4 8999 1 1 78 LYS HE3 H 6.983 5.282 -21.036 1.00 . A A . 99 LYS HE3 1 1
4 9000 1 1 78 LYS HG2 H 8.484 2.523 -18.920 1.00 . A A . 99 LYS HG2 1 1
4 9001 1 1 78 LYS HG3 H 9.270 4.027 -19.380 1.00 . A A . 99 LYS HG3 1 1
4 9002 1 1 78 LYS HZ1 H 5.674 6.965 -20.233 1.00 . A A . 99 LYS HZ1 1 1
4 9003 1 1 78 LYS HZ2 H 6.234 6.807 -18.641 1.00 . A A . 99 LYS HZ2 1 1
4 9004 1 1 78 LYS HZ3 H 5.153 5.661 -19.275 1.00 . A A . 99 LYS HZ3 1 1
4 9005 1 1 78 LYS N N 8.846 0.626 -20.421 1.00 . A A . 99 LYS N 1 1
4 9006 1 1 78 LYS NZ N 5.953 6.287 -19.496 1.00 . A A . 99 LYS NZ 1 1
4 9007 1 1 78 LYS O O 11.381 2.903 -21.547 1.00 . A A . 99 LYS O 1 1
4 9008 1 1 79 LEU C C 13.593 1.132 -20.018 1.00 . A A . 100 LEU C 1 1
4 9009 1 1 79 LEU CA C 12.524 1.893 -19.260 1.00 . A A . 100 LEU CA 1 1
4 9010 1 1 79 LEU CB C 12.636 1.532 -17.785 1.00 . A A . 100 LEU CB 1 1
4 9011 1 1 79 LEU CD1 C 13.892 2.607 -15.869 1.00 . A A . 100 LEU CD1 1 1
4 9012 1 1 79 LEU CD2 C 14.923 0.679 -17.076 1.00 . A A . 100 LEU CD2 1 1
4 9013 1 1 79 LEU CG C 14.046 1.931 -17.229 1.00 . A A . 100 LEU CG 1 1
4 9014 1 1 79 LEU H H 10.627 0.969 -19.232 1.00 . A A . 100 LEU H 1 1
4 9015 1 1 79 LEU HA H 12.704 2.949 -19.372 1.00 . A A . 100 LEU HA 1 1
4 9016 1 1 79 LEU HB2 H 11.851 2.047 -17.247 1.00 . A A . 100 LEU HB2 1 1
4 9017 1 1 79 LEU HB3 H 12.489 0.463 -17.674 1.00 . A A . 100 LEU HB3 1 1
4 9018 1 1 79 LEU HD11 H 13.339 1.962 -15.206 1.00 . A A . 100 LEU HD11 1 1
4 9019 1 1 79 LEU HD12 H 13.358 3.539 -15.993 1.00 . A A . 100 LEU HD12 1 1
4 9020 1 1 79 LEU HD13 H 14.863 2.805 -15.459 1.00 . A A . 100 LEU HD13 1 1
4 9021 1 1 79 LEU HD21 H 14.954 0.140 -18.011 1.00 . A A . 100 LEU HD21 1 1
4 9022 1 1 79 LEU HD22 H 14.504 0.043 -16.315 1.00 . A A . 100 LEU HD22 1 1
4 9023 1 1 79 LEU HD23 H 15.923 0.969 -16.799 1.00 . A A . 100 LEU HD23 1 1
4 9024 1 1 79 LEU HG H 14.547 2.627 -17.895 1.00 . A A . 100 LEU HG 1 1
4 9025 1 1 79 LEU N N 11.188 1.592 -19.741 1.00 . A A . 100 LEU N 1 1
4 9026 1 1 79 LEU O O 14.718 1.594 -20.140 1.00 . A A . 100 LEU O 1 1
4 9027 1 1 80 LYS C C 15.058 -0.046 -22.200 1.00 . A A . 101 LYS C 1 1
4 9028 1 1 80 LYS CA C 14.208 -0.875 -21.243 1.00 . A A . 101 LYS CA 1 1
4 9029 1 1 80 LYS CB C 13.455 -1.956 -22.052 1.00 . A A . 101 LYS CB 1 1
4 9030 1 1 80 LYS CD C 11.379 -2.352 -23.431 1.00 . A A . 101 LYS CD 1 1
4 9031 1 1 80 LYS CE C 11.141 -3.770 -22.898 1.00 . A A . 101 LYS CE 1 1
4 9032 1 1 80 LYS CG C 12.022 -1.482 -22.336 1.00 . A A . 101 LYS CG 1 1
4 9033 1 1 80 LYS H H 12.346 -0.376 -20.386 1.00 . A A . 101 LYS H 1 1
4 9034 1 1 80 LYS HA H 14.860 -1.351 -20.533 1.00 . A A . 101 LYS HA 1 1
4 9035 1 1 80 LYS HB2 H 13.970 -2.154 -22.981 1.00 . A A . 101 LYS HB2 1 1
4 9036 1 1 80 LYS HB3 H 13.410 -2.870 -21.472 1.00 . A A . 101 LYS HB3 1 1
4 9037 1 1 80 LYS HD2 H 10.444 -1.917 -23.745 1.00 . A A . 101 LYS HD2 1 1
4 9038 1 1 80 LYS HD3 H 12.036 -2.397 -24.286 1.00 . A A . 101 LYS HD3 1 1
4 9039 1 1 80 LYS HE2 H 12.085 -4.284 -22.806 1.00 . A A . 101 LYS HE2 1 1
4 9040 1 1 80 LYS HE3 H 10.656 -3.730 -21.932 1.00 . A A . 101 LYS HE3 1 1
4 9041 1 1 80 LYS HG2 H 11.468 -1.568 -21.418 1.00 . A A . 101 LYS HG2 1 1
4 9042 1 1 80 LYS HG3 H 12.018 -0.447 -22.655 1.00 . A A . 101 LYS HG3 1 1
4 9043 1 1 80 LYS HZ1 H 10.736 -5.399 -24.107 1.00 . A A . 101 LYS HZ1 1 1
4 9044 1 1 80 LYS HZ2 H 10.131 -3.930 -24.701 1.00 . A A . 101 LYS HZ2 1 1
4 9045 1 1 80 LYS HZ3 H 9.361 -4.699 -23.394 1.00 . A A . 101 LYS HZ3 1 1
4 9046 1 1 80 LYS N N 13.254 -0.041 -20.505 1.00 . A A . 101 LYS N 1 1
4 9047 1 1 80 LYS NZ N 10.277 -4.505 -23.848 1.00 . A A . 101 LYS NZ 1 1
4 9048 1 1 80 LYS O O 16.221 0.227 -21.925 1.00 . A A . 101 LYS O 1 1
4 9049 1 1 81 LYS C C 15.951 2.265 -23.646 1.00 . A A . 102 LYS C 1 1
4 9050 1 1 81 LYS CA C 15.178 1.135 -24.318 1.00 . A A . 102 LYS CA 1 1
4 9051 1 1 81 LYS CB C 14.184 1.702 -25.338 1.00 . A A . 102 LYS CB 1 1
4 9052 1 1 81 LYS CD C 12.049 2.976 -25.604 1.00 . A A . 102 LYS CD 1 1
4 9053 1 1 81 LYS CE C 11.073 3.929 -24.910 1.00 . A A . 102 LYS CE 1 1
4 9054 1 1 81 LYS CG C 13.138 2.566 -24.621 1.00 . A A . 102 LYS CG 1 1
4 9055 1 1 81 LYS H H 13.538 0.084 -23.496 1.00 . A A . 102 LYS H 1 1
4 9056 1 1 81 LYS HA H 15.874 0.497 -24.835 1.00 . A A . 102 LYS HA 1 1
4 9057 1 1 81 LYS HB2 H 14.720 2.308 -26.054 1.00 . A A . 102 LYS HB2 1 1
4 9058 1 1 81 LYS HB3 H 13.692 0.889 -25.852 1.00 . A A . 102 LYS HB3 1 1
4 9059 1 1 81 LYS HD2 H 12.499 3.471 -26.452 1.00 . A A . 102 LYS HD2 1 1
4 9060 1 1 81 LYS HD3 H 11.519 2.097 -25.936 1.00 . A A . 102 LYS HD3 1 1
4 9061 1 1 81 LYS HE2 H 11.617 4.758 -24.481 1.00 . A A . 102 LYS HE2 1 1
4 9062 1 1 81 LYS HE3 H 10.363 4.299 -25.631 1.00 . A A . 102 LYS HE3 1 1
4 9063 1 1 81 LYS HG2 H 12.700 2.010 -23.805 1.00 . A A . 102 LYS HG2 1 1
4 9064 1 1 81 LYS HG3 H 13.607 3.456 -24.243 1.00 . A A . 102 LYS HG3 1 1
4 9065 1 1 81 LYS HZ1 H 11.039 2.722 -23.213 1.00 . A A . 102 LYS HZ1 1 1
4 9066 1 1 81 LYS HZ2 H 9.720 2.488 -24.253 1.00 . A A . 102 LYS HZ2 1 1
4 9067 1 1 81 LYS HZ3 H 9.791 3.873 -23.269 1.00 . A A . 102 LYS HZ3 1 1
4 9068 1 1 81 LYS N N 14.465 0.342 -23.326 1.00 . A A . 102 LYS N 1 1
4 9069 1 1 81 LYS NZ N 10.351 3.198 -23.830 1.00 . A A . 102 LYS NZ 1 1
4 9070 1 1 81 LYS O O 17.109 2.517 -23.971 1.00 . A A . 102 LYS O 1 1
4 9071 1 1 82 SER C C 17.236 3.582 -21.381 1.00 . A A . 103 SER C 1 1
4 9072 1 1 82 SER CA C 15.927 4.043 -22.000 1.00 . A A . 103 SER CA 1 1
4 9073 1 1 82 SER CB C 14.989 4.573 -20.904 1.00 . A A . 103 SER CB 1 1
4 9074 1 1 82 SER H H 14.365 2.681 -22.509 1.00 . A A . 103 SER H 1 1
4 9075 1 1 82 SER HA H 16.130 4.845 -22.703 1.00 . A A . 103 SER HA 1 1
4 9076 1 1 82 SER HB2 H 13.983 4.609 -21.281 1.00 . A A . 103 SER HB2 1 1
4 9077 1 1 82 SER HB3 H 15.018 3.921 -20.041 1.00 . A A . 103 SER HB3 1 1
4 9078 1 1 82 SER HG H 16.353 5.869 -20.430 1.00 . A A . 103 SER HG 1 1
4 9079 1 1 82 SER N N 15.296 2.937 -22.702 1.00 . A A . 103 SER N 1 1
4 9080 1 1 82 SER O O 18.286 4.183 -21.607 1.00 . A A . 103 SER O 1 1
4 9081 1 1 82 SER OG O 15.399 5.879 -20.534 1.00 . A A . 103 SER OG 1 1
4 9082 1 1 83 GLY C C 19.202 3.044 -19.328 1.00 . A A . 104 GLY C 1 1
4 9083 1 1 83 GLY CA C 18.359 1.946 -19.966 1.00 . A A . 104 GLY CA 1 1
4 9084 1 1 83 GLY H H 16.306 2.047 -20.488 1.00 . A A . 104 GLY H 1 1
4 9085 1 1 83 GLY HA2 H 18.057 1.245 -19.200 1.00 . A A . 104 GLY HA2 1 1
4 9086 1 1 83 GLY HA3 H 18.956 1.432 -20.701 1.00 . A A . 104 GLY HA3 1 1
4 9087 1 1 83 GLY N N 17.170 2.494 -20.613 1.00 . A A . 104 GLY N 1 1
4 9088 1 1 83 GLY O O 20.377 2.844 -19.026 1.00 . A A . 104 GLY O 1 1
4 9089 1 1 84 SER C C 19.054 5.437 -17.076 1.00 . A A . 105 SER C 1 1
4 9090 1 1 84 SER CA C 19.305 5.365 -18.575 1.00 . A A . 105 SER CA 1 1
4 9091 1 1 84 SER CB C 18.826 6.658 -19.237 1.00 . A A . 105 SER CB 1 1
4 9092 1 1 84 SER H H 17.666 4.330 -19.436 1.00 . A A . 105 SER H 1 1
4 9093 1 1 84 SER HA H 20.372 5.268 -18.748 1.00 . A A . 105 SER HA 1 1
4 9094 1 1 84 SER HB2 H 19.411 7.484 -18.871 1.00 . A A . 105 SER HB2 1 1
4 9095 1 1 84 SER HB3 H 18.952 6.580 -20.310 1.00 . A A . 105 SER HB3 1 1
4 9096 1 1 84 SER HG H 17.060 6.025 -18.727 1.00 . A A . 105 SER HG 1 1
4 9097 1 1 84 SER N N 18.601 4.222 -19.152 1.00 . A A . 105 SER N 1 1
4 9098 1 1 84 SER O O 17.934 5.691 -16.635 1.00 . A A . 105 SER O 1 1
4 9099 1 1 84 SER OG O 17.458 6.875 -18.922 1.00 . A A . 105 SER OG 1 1
4 9100 1 1 85 SER C C 19.436 6.607 -14.402 1.00 . A A . 106 SER C 1 1
4 9101 1 1 85 SER CA C 19.999 5.260 -14.848 1.00 . A A . 106 SER CA 1 1
4 9102 1 1 85 SER CB C 21.375 5.039 -14.213 1.00 . A A . 106 SER CB 1 1
4 9103 1 1 85 SER H H 20.976 5.016 -16.709 1.00 . A A . 106 SER H 1 1
4 9104 1 1 85 SER HA H 19.334 4.474 -14.521 1.00 . A A . 106 SER HA 1 1
4 9105 1 1 85 SER HB2 H 22.084 5.727 -14.636 1.00 . A A . 106 SER HB2 1 1
4 9106 1 1 85 SER HB3 H 21.311 5.202 -13.144 1.00 . A A . 106 SER HB3 1 1
4 9107 1 1 85 SER HG H 21.274 3.364 -15.195 1.00 . A A . 106 SER HG 1 1
4 9108 1 1 85 SER N N 20.107 5.215 -16.301 1.00 . A A . 106 SER N 1 1
4 9109 1 1 85 SER O O 19.026 6.768 -13.253 1.00 . A A . 106 SER O 1 1
4 9110 1 1 85 SER OG O 21.803 3.710 -14.474 1.00 . A A . 106 SER OG 1 1
4 9111 1 1 86 GLY C C 17.388 8.860 -14.808 1.00 . A A . 107 GLY C 1 1
4 9112 1 1 86 GLY CA C 18.900 8.899 -15.010 1.00 . A A . 107 GLY CA 1 1
4 9113 1 1 86 GLY H H 19.748 7.376 -16.222 1.00 . A A . 107 GLY H 1 1
4 9114 1 1 86 GLY HA2 H 19.371 9.261 -14.107 1.00 . A A . 107 GLY HA2 1 1
4 9115 1 1 86 GLY HA3 H 19.130 9.569 -15.825 1.00 . A A . 107 GLY HA3 1 1
4 9116 1 1 86 GLY N N 19.419 7.569 -15.319 1.00 . A A . 107 GLY N 1 1
4 9117 1 1 86 GLY O O 16.859 9.474 -13.882 1.00 . A A . 107 GLY O 1 1
4 9118 1 1 87 ALA C C 14.844 7.211 -14.366 1.00 . A A . 108 ALA C 1 1
4 9119 1 1 87 ALA CA C 15.243 8.021 -15.593 1.00 . A A . 108 ALA CA 1 1
4 9120 1 1 87 ALA CB C 14.690 7.355 -16.854 1.00 . A A . 108 ALA CB 1 1
4 9121 1 1 87 ALA H H 17.175 7.671 -16.404 1.00 . A A . 108 ALA H 1 1
4 9122 1 1 87 ALA HA H 14.818 9.009 -15.507 1.00 . A A . 108 ALA HA 1 1
4 9123 1 1 87 ALA HB1 H 14.990 6.316 -16.877 1.00 . A A . 108 ALA HB1 1 1
4 9124 1 1 87 ALA HB2 H 15.076 7.860 -17.727 1.00 . A A . 108 ALA HB2 1 1
4 9125 1 1 87 ALA HB3 H 13.614 7.418 -16.850 1.00 . A A . 108 ALA HB3 1 1
4 9126 1 1 87 ALA N N 16.698 8.134 -15.684 1.00 . A A . 108 ALA N 1 1
4 9127 1 1 87 ALA O O 13.880 7.544 -13.675 1.00 . A A . 108 ALA O 1 1
4 9128 1 1 88 PHE C C 15.336 6.115 -11.668 1.00 . A A . 109 PHE C 1 1
4 9129 1 1 88 PHE CA C 15.311 5.304 -12.957 1.00 . A A . 109 PHE CA 1 1
4 9130 1 1 88 PHE CB C 16.355 4.178 -12.870 1.00 . A A . 109 PHE CB 1 1
4 9131 1 1 88 PHE CD1 C 15.051 2.606 -11.379 1.00 . A A . 109 PHE CD1 1 1
4 9132 1 1 88 PHE CD2 C 17.141 3.518 -10.546 1.00 . A A . 109 PHE CD2 1 1
4 9133 1 1 88 PHE CE1 C 14.881 1.909 -10.179 1.00 . A A . 109 PHE CE1 1 1
4 9134 1 1 88 PHE CE2 C 16.970 2.825 -9.350 1.00 . A A . 109 PHE CE2 1 1
4 9135 1 1 88 PHE CG C 16.182 3.410 -11.567 1.00 . A A . 109 PHE CG 1 1
4 9136 1 1 88 PHE CZ C 15.842 2.021 -9.162 1.00 . A A . 109 PHE CZ 1 1
4 9137 1 1 88 PHE H H 16.353 5.935 -14.684 1.00 . A A . 109 PHE H 1 1
4 9138 1 1 88 PHE HA H 14.331 4.867 -13.080 1.00 . A A . 109 PHE HA 1 1
4 9139 1 1 88 PHE HB2 H 16.225 3.503 -13.694 1.00 . A A . 109 PHE HB2 1 1
4 9140 1 1 88 PHE HB3 H 17.344 4.610 -12.921 1.00 . A A . 109 PHE HB3 1 1
4 9141 1 1 88 PHE HD1 H 14.309 2.527 -12.162 1.00 . A A . 109 PHE HD1 1 1
4 9142 1 1 88 PHE HD2 H 18.009 4.139 -10.684 1.00 . A A . 109 PHE HD2 1 1
4 9143 1 1 88 PHE HE1 H 14.009 1.289 -10.033 1.00 . A A . 109 PHE HE1 1 1
4 9144 1 1 88 PHE HE2 H 17.708 2.912 -8.569 1.00 . A A . 109 PHE HE2 1 1
4 9145 1 1 88 PHE HZ H 15.711 1.485 -8.237 1.00 . A A . 109 PHE HZ 1 1
4 9146 1 1 88 PHE N N 15.595 6.152 -14.100 1.00 . A A . 109 PHE N 1 1
4 9147 1 1 88 PHE O O 14.637 5.787 -10.718 1.00 . A A . 109 PHE O 1 1
4 9148 1 1 89 SER C C 14.942 8.742 -10.197 1.00 . A A . 110 SER C 1 1
4 9149 1 1 89 SER CA C 16.248 8.009 -10.464 1.00 . A A . 110 SER CA 1 1
4 9150 1 1 89 SER CB C 17.368 9.031 -10.655 1.00 . A A . 110 SER CB 1 1
4 9151 1 1 89 SER H H 16.652 7.383 -12.444 1.00 . A A . 110 SER H 1 1
4 9152 1 1 89 SER HA H 16.483 7.391 -9.611 1.00 . A A . 110 SER HA 1 1
4 9153 1 1 89 SER HB2 H 18.296 8.521 -10.843 1.00 . A A . 110 SER HB2 1 1
4 9154 1 1 89 SER HB3 H 17.131 9.667 -11.498 1.00 . A A . 110 SER HB3 1 1
4 9155 1 1 89 SER HG H 17.173 9.297 -8.736 1.00 . A A . 110 SER HG 1 1
4 9156 1 1 89 SER N N 16.138 7.165 -11.643 1.00 . A A . 110 SER N 1 1
4 9157 1 1 89 SER O O 14.503 8.839 -9.062 1.00 . A A . 110 SER O 1 1
4 9158 1 1 89 SER OG O 17.493 9.817 -9.478 1.00 . A A . 110 SER OG 1 1
4 9159 1 1 90 ALA C C 11.974 9.080 -10.539 1.00 . A A . 111 ALA C 1 1
4 9160 1 1 90 ALA CA C 13.067 9.979 -11.104 1.00 . A A . 111 ALA CA 1 1
4 9161 1 1 90 ALA CB C 12.627 10.531 -12.464 1.00 . A A . 111 ALA CB 1 1
4 9162 1 1 90 ALA H H 14.704 9.131 -12.144 1.00 . A A . 111 ALA H 1 1
4 9163 1 1 90 ALA HA H 13.220 10.803 -10.428 1.00 . A A . 111 ALA HA 1 1
4 9164 1 1 90 ALA HB1 H 11.784 11.191 -12.329 1.00 . A A . 111 ALA HB1 1 1
4 9165 1 1 90 ALA HB2 H 12.344 9.713 -13.112 1.00 . A A . 111 ALA HB2 1 1
4 9166 1 1 90 ALA HB3 H 13.444 11.076 -12.911 1.00 . A A . 111 ALA HB3 1 1
4 9167 1 1 90 ALA N N 14.324 9.252 -11.252 1.00 . A A . 111 ALA N 1 1
4 9168 1 1 90 ALA O O 11.296 9.438 -9.576 1.00 . A A . 111 ALA O 1 1
4 9169 1 1 91 MET C C 11.113 6.386 -9.370 1.00 . A A . 112 MET C 1 1
4 9170 1 1 91 MET CA C 10.752 6.999 -10.713 1.00 . A A . 112 MET CA 1 1
4 9171 1 1 91 MET CB C 10.577 5.883 -11.763 1.00 . A A . 112 MET CB 1 1
4 9172 1 1 91 MET CE C 11.417 5.615 -15.095 1.00 . A A . 112 MET CE 1 1
4 9173 1 1 91 MET CG C 9.856 6.433 -13.030 1.00 . A A . 112 MET CG 1 1
4 9174 1 1 91 MET H H 12.340 7.703 -11.943 1.00 . A A . 112 MET H 1 1
4 9175 1 1 91 MET HA H 9.824 7.532 -10.590 1.00 . A A . 112 MET HA 1 1
4 9176 1 1 91 MET HB2 H 11.555 5.492 -12.035 1.00 . A A . 112 MET HB2 1 1
4 9177 1 1 91 MET HB3 H 9.988 5.075 -11.339 1.00 . A A . 112 MET HB3 1 1
4 9178 1 1 91 MET HE1 H 10.512 5.320 -15.609 1.00 . A A . 112 MET HE1 1 1
4 9179 1 1 91 MET HE2 H 11.723 4.831 -14.415 1.00 . A A . 112 MET HE2 1 1
4 9180 1 1 91 MET HE3 H 12.198 5.792 -15.813 1.00 . A A . 112 MET HE3 1 1
4 9181 1 1 91 MET HG2 H 9.326 5.631 -13.520 1.00 . A A . 112 MET HG2 1 1
4 9182 1 1 91 MET HG3 H 9.144 7.202 -12.773 1.00 . A A . 112 MET HG3 1 1
4 9183 1 1 91 MET N N 11.789 7.925 -11.159 1.00 . A A . 112 MET N 1 1
4 9184 1 1 91 MET O O 10.261 6.275 -8.487 1.00 . A A . 112 MET O 1 1
4 9185 1 1 91 MET SD S 11.093 7.129 -14.163 1.00 . A A . 112 MET SD 1 1
4 9186 1 1 92 TYR C C 12.690 6.330 -6.839 1.00 . A A . 113 TYR C 1 1
4 9187 1 1 92 TYR CA C 12.812 5.351 -8.000 1.00 . A A . 113 TYR CA 1 1
4 9188 1 1 92 TYR CB C 14.261 4.880 -8.148 1.00 . A A . 113 TYR CB 1 1
4 9189 1 1 92 TYR CD1 C 14.232 2.975 -6.501 1.00 . A A . 113 TYR CD1 1 1
4 9190 1 1 92 TYR CD2 C 15.625 4.900 -6.008 1.00 . A A . 113 TYR CD2 1 1
4 9191 1 1 92 TYR CE1 C 14.647 2.369 -5.309 1.00 . A A . 113 TYR CE1 1 1
4 9192 1 1 92 TYR CE2 C 16.038 4.298 -4.820 1.00 . A A . 113 TYR CE2 1 1
4 9193 1 1 92 TYR CG C 14.720 4.239 -6.853 1.00 . A A . 113 TYR CG 1 1
4 9194 1 1 92 TYR CZ C 15.551 3.033 -4.469 1.00 . A A . 113 TYR CZ 1 1
4 9195 1 1 92 TYR H H 12.987 6.062 -9.984 1.00 . A A . 113 TYR H 1 1
4 9196 1 1 92 TYR HA H 12.195 4.492 -7.797 1.00 . A A . 113 TYR HA 1 1
4 9197 1 1 92 TYR HB2 H 14.313 4.171 -8.943 1.00 . A A . 113 TYR HB2 1 1
4 9198 1 1 92 TYR HB3 H 14.893 5.705 -8.390 1.00 . A A . 113 TYR HB3 1 1
4 9199 1 1 92 TYR HD1 H 13.534 2.464 -7.150 1.00 . A A . 113 TYR HD1 1 1
4 9200 1 1 92 TYR HD2 H 16.002 5.876 -6.274 1.00 . A A . 113 TYR HD2 1 1
4 9201 1 1 92 TYR HE1 H 14.268 1.391 -5.035 1.00 . A A . 113 TYR HE1 1 1
4 9202 1 1 92 TYR HE2 H 16.736 4.809 -4.174 1.00 . A A . 113 TYR HE2 1 1
4 9203 1 1 92 TYR HH H 16.276 3.134 -2.708 1.00 . A A . 113 TYR HH 1 1
4 9204 1 1 92 TYR N N 12.363 5.970 -9.234 1.00 . A A . 113 TYR N 1 1
4 9205 1 1 92 TYR O O 12.154 5.994 -5.795 1.00 . A A . 113 TYR O 1 1
4 9206 1 1 92 TYR OH O 15.964 2.441 -3.296 1.00 . A A . 113 TYR OH 1 1
4 9207 1 1 93 ASP C C 11.708 8.773 -5.532 1.00 . A A . 114 ASP C 1 1
4 9208 1 1 93 ASP CA C 13.144 8.556 -5.981 1.00 . A A . 114 ASP CA 1 1
4 9209 1 1 93 ASP CB C 13.733 9.875 -6.509 1.00 . A A . 114 ASP CB 1 1
4 9210 1 1 93 ASP CG C 15.248 9.747 -6.688 1.00 . A A . 114 ASP CG 1 1
4 9211 1 1 93 ASP H H 13.621 7.752 -7.886 1.00 . A A . 114 ASP H 1 1
4 9212 1 1 93 ASP HA H 13.723 8.219 -5.133 1.00 . A A . 114 ASP HA 1 1
4 9213 1 1 93 ASP HB2 H 13.274 10.111 -7.460 1.00 . A A . 114 ASP HB2 1 1
4 9214 1 1 93 ASP HB3 H 13.525 10.672 -5.812 1.00 . A A . 114 ASP HB3 1 1
4 9215 1 1 93 ASP N N 13.190 7.540 -7.034 1.00 . A A . 114 ASP N 1 1
4 9216 1 1 93 ASP O O 11.424 8.871 -4.341 1.00 . A A . 114 ASP O 1 1
4 9217 1 1 93 ASP OD1 O 15.812 8.788 -6.185 1.00 . A A . 114 ASP OD1 1 1
4 9218 1 1 93 ASP OD2 O 15.820 10.610 -7.332 1.00 . A A . 114 ASP OD2 1 1
4 9219 1 1 94 LEU C C 8.832 7.822 -5.467 1.00 . A A . 115 LEU C 1 1
4 9220 1 1 94 LEU CA C 9.398 9.038 -6.176 1.00 . A A . 115 LEU CA 1 1
4 9221 1 1 94 LEU CB C 8.585 9.316 -7.475 1.00 . A A . 115 LEU CB 1 1
4 9222 1 1 94 LEU CD1 C 9.511 11.599 -7.898 1.00 . A A . 115 LEU CD1 1 1
4 9223 1 1 94 LEU CD2 C 7.217 11.007 -8.704 1.00 . A A . 115 LEU CD2 1 1
4 9224 1 1 94 LEU CG C 8.239 10.810 -7.593 1.00 . A A . 115 LEU CG 1 1
4 9225 1 1 94 LEU H H 11.083 8.755 -7.426 1.00 . A A . 115 LEU H 1 1
4 9226 1 1 94 LEU HA H 9.327 9.868 -5.495 1.00 . A A . 115 LEU HA 1 1
4 9227 1 1 94 LEU HB2 H 9.179 9.011 -8.334 1.00 . A A . 115 LEU HB2 1 1
4 9228 1 1 94 LEU HB3 H 7.664 8.741 -7.477 1.00 . A A . 115 LEU HB3 1 1
4 9229 1 1 94 LEU HD11 H 10.258 11.388 -7.142 1.00 . A A . 115 LEU HD11 1 1
4 9230 1 1 94 LEU HD12 H 9.288 12.652 -7.898 1.00 . A A . 115 LEU HD12 1 1
4 9231 1 1 94 LEU HD13 H 9.891 11.309 -8.867 1.00 . A A . 115 LEU HD13 1 1
4 9232 1 1 94 LEU HD21 H 6.291 10.510 -8.426 1.00 . A A . 115 LEU HD21 1 1
4 9233 1 1 94 LEU HD22 H 7.594 10.583 -9.620 1.00 . A A . 115 LEU HD22 1 1
4 9234 1 1 94 LEU HD23 H 7.037 12.061 -8.833 1.00 . A A . 115 LEU HD23 1 1
4 9235 1 1 94 LEU HG H 7.809 11.161 -6.666 1.00 . A A . 115 LEU HG 1 1
4 9236 1 1 94 LEU N N 10.804 8.840 -6.490 1.00 . A A . 115 LEU N 1 1
4 9237 1 1 94 LEU O O 7.750 7.883 -4.892 1.00 . A A . 115 LEU O 1 1
4 9238 1 1 95 MET C C 9.133 5.625 -3.380 1.00 . A A . 116 MET C 1 1
4 9239 1 1 95 MET CA C 9.114 5.498 -4.890 1.00 . A A . 116 MET CA 1 1
4 9240 1 1 95 MET CB C 10.011 4.321 -5.324 1.00 . A A . 116 MET CB 1 1
4 9241 1 1 95 MET CE C 8.979 2.828 -7.895 1.00 . A A . 116 MET CE 1 1
4 9242 1 1 95 MET CG C 9.246 2.992 -5.170 1.00 . A A . 116 MET CG 1 1
4 9243 1 1 95 MET H H 10.415 6.734 -5.985 1.00 . A A . 116 MET H 1 1
4 9244 1 1 95 MET HA H 8.099 5.312 -5.197 1.00 . A A . 116 MET HA 1 1
4 9245 1 1 95 MET HB2 H 10.301 4.467 -6.345 1.00 . A A . 116 MET HB2 1 1
4 9246 1 1 95 MET HB3 H 10.907 4.281 -4.716 1.00 . A A . 116 MET HB3 1 1
4 9247 1 1 95 MET HE1 H 9.955 2.437 -7.646 1.00 . A A . 116 MET HE1 1 1
4 9248 1 1 95 MET HE2 H 9.079 3.823 -8.307 1.00 . A A . 116 MET HE2 1 1
4 9249 1 1 95 MET HE3 H 8.526 2.191 -8.621 1.00 . A A . 116 MET HE3 1 1
4 9250 1 1 95 MET HG2 H 9.927 2.173 -5.296 1.00 . A A . 116 MET HG2 1 1
4 9251 1 1 95 MET HG3 H 8.812 2.934 -4.185 1.00 . A A . 116 MET HG3 1 1
4 9252 1 1 95 MET N N 9.555 6.729 -5.524 1.00 . A A . 116 MET N 1 1
4 9253 1 1 95 MET O O 8.604 4.766 -2.678 1.00 . A A . 116 MET O 1 1
4 9254 1 1 95 MET SD S 7.932 2.889 -6.415 1.00 . A A . 116 MET SD 1 1
4 9255 1 1 96 ILE C C 9.128 8.168 -1.037 1.00 . A A . 117 ILE C 1 1
4 9256 1 1 96 ILE CA C 9.878 6.917 -1.436 1.00 . A A . 117 ILE CA 1 1
4 9257 1 1 96 ILE CB C 11.354 7.052 -1.048 1.00 . A A . 117 ILE CB 1 1
4 9258 1 1 96 ILE CD1 C 12.787 6.175 -2.951 1.00 . A A . 117 ILE CD1 1 1
4 9259 1 1 96 ILE CG1 C 12.153 5.823 -1.602 1.00 . A A . 117 ILE CG1 1 1
4 9260 1 1 96 ILE CG2 C 11.476 7.108 0.477 1.00 . A A . 117 ILE CG2 1 1
4 9261 1 1 96 ILE H H 10.159 7.343 -3.492 1.00 . A A . 117 ILE H 1 1
4 9262 1 1 96 ILE HA H 9.461 6.086 -0.889 1.00 . A A . 117 ILE HA 1 1
4 9263 1 1 96 ILE HB H 11.746 7.978 -1.461 1.00 . A A . 117 ILE HB 1 1
4 9264 1 1 96 ILE HD11 H 12.083 6.711 -3.562 1.00 . A A . 117 ILE HD11 1 1
4 9265 1 1 96 ILE HD12 H 13.084 5.270 -3.453 1.00 . A A . 117 ILE HD12 1 1
4 9266 1 1 96 ILE HD13 H 13.651 6.797 -2.781 1.00 . A A . 117 ILE HD13 1 1
4 9267 1 1 96 ILE HG12 H 12.939 5.545 -0.913 1.00 . A A . 117 ILE HG12 1 1
4 9268 1 1 96 ILE HG13 H 11.494 4.968 -1.732 1.00 . A A . 117 ILE HG13 1 1
4 9269 1 1 96 ILE HG21 H 11.017 8.013 0.844 1.00 . A A . 117 ILE HG21 1 1
4 9270 1 1 96 ILE HG22 H 12.521 7.097 0.746 1.00 . A A . 117 ILE HG22 1 1
4 9271 1 1 96 ILE HG23 H 10.985 6.250 0.911 1.00 . A A . 117 ILE HG23 1 1
4 9272 1 1 96 ILE N N 9.766 6.684 -2.882 1.00 . A A . 117 ILE N 1 1
4 9273 1 1 96 ILE O O 8.604 8.248 0.069 1.00 . A A . 117 ILE O 1 1
4 9274 1 1 97 ASP C C 6.893 10.163 -1.548 1.00 . A A . 118 ASP C 1 1
4 9275 1 1 97 ASP CA C 8.389 10.395 -1.654 1.00 . A A . 118 ASP CA 1 1
4 9276 1 1 97 ASP CB C 8.678 11.413 -2.762 1.00 . A A . 118 ASP CB 1 1
4 9277 1 1 97 ASP CG C 7.997 12.741 -2.439 1.00 . A A . 118 ASP CG 1 1
4 9278 1 1 97 ASP H H 9.515 9.027 -2.800 1.00 . A A . 118 ASP H 1 1
4 9279 1 1 97 ASP HA H 8.748 10.793 -0.716 1.00 . A A . 118 ASP HA 1 1
4 9280 1 1 97 ASP HB2 H 9.744 11.565 -2.839 1.00 . A A . 118 ASP HB2 1 1
4 9281 1 1 97 ASP HB3 H 8.298 11.036 -3.703 1.00 . A A . 118 ASP HB3 1 1
4 9282 1 1 97 ASP N N 9.076 9.148 -1.933 1.00 . A A . 118 ASP N 1 1
4 9283 1 1 97 ASP O O 6.210 10.805 -0.756 1.00 . A A . 118 ASP O 1 1
4 9284 1 1 97 ASP OD1 O 6.782 12.793 -2.508 1.00 . A A . 118 ASP OD1 1 1
4 9285 1 1 97 ASP OD2 O 8.705 13.685 -2.123 1.00 . A A . 118 ASP OD2 1 1
4 9286 1 1 98 VAL C C 4.630 7.873 -1.330 1.00 . A A . 119 VAL C 1 1
4 9287 1 1 98 VAL CA C 4.948 8.949 -2.365 1.00 . A A . 119 VAL CA 1 1
4 9288 1 1 98 VAL CB C 4.523 8.456 -3.763 1.00 . A A . 119 VAL CB 1 1
4 9289 1 1 98 VAL CG1 C 5.040 7.013 -4.007 1.00 . A A . 119 VAL CG1 1 1
4 9290 1 1 98 VAL CG2 C 2.990 8.474 -3.864 1.00 . A A . 119 VAL CG2 1 1
4 9291 1 1 98 VAL H H 6.971 8.772 -2.992 1.00 . A A . 119 VAL H 1 1
4 9292 1 1 98 VAL HA H 4.388 9.847 -2.122 1.00 . A A . 119 VAL HA 1 1
4 9293 1 1 98 VAL HB H 4.941 9.121 -4.516 1.00 . A A . 119 VAL HB 1 1
4 9294 1 1 98 VAL HG11 H 5.043 6.801 -5.065 1.00 . A A . 119 VAL HG11 1 1
4 9295 1 1 98 VAL HG12 H 4.399 6.303 -3.501 1.00 . A A . 119 VAL HG12 1 1
4 9296 1 1 98 VAL HG13 H 6.040 6.912 -3.617 1.00 . A A . 119 VAL HG13 1 1
4 9297 1 1 98 VAL HG21 H 2.575 7.855 -3.082 1.00 . A A . 119 VAL HG21 1 1
4 9298 1 1 98 VAL HG22 H 2.685 8.091 -4.826 1.00 . A A . 119 VAL HG22 1 1
4 9299 1 1 98 VAL HG23 H 2.634 9.487 -3.748 1.00 . A A . 119 VAL HG23 1 1
4 9300 1 1 98 VAL N N 6.380 9.249 -2.367 1.00 . A A . 119 VAL N 1 1
4 9301 1 1 98 VAL O O 3.505 7.778 -0.842 1.00 . A A . 119 VAL O 1 1
4 9302 1 1 99 SER C C 5.506 6.509 1.386 1.00 . A A . 120 SER C 1 1
4 9303 1 1 99 SER CA C 5.450 5.972 -0.041 1.00 . A A . 120 SER CA 1 1
4 9304 1 1 99 SER CB C 6.531 4.911 -0.225 1.00 . A A . 120 SER CB 1 1
4 9305 1 1 99 SER H H 6.515 7.166 -1.424 1.00 . A A . 120 SER H 1 1
4 9306 1 1 99 SER HA H 4.488 5.508 -0.206 1.00 . A A . 120 SER HA 1 1
4 9307 1 1 99 SER HB2 H 6.609 4.651 -1.266 1.00 . A A . 120 SER HB2 1 1
4 9308 1 1 99 SER HB3 H 7.480 5.297 0.118 1.00 . A A . 120 SER HB3 1 1
4 9309 1 1 99 SER HG H 6.948 3.180 0.557 1.00 . A A . 120 SER HG 1 1
4 9310 1 1 99 SER N N 5.632 7.051 -1.011 1.00 . A A . 120 SER N 1 1
4 9311 1 1 99 SER O O 4.981 5.896 2.310 1.00 . A A . 120 SER O 1 1
4 9312 1 1 99 SER OG O 6.180 3.755 0.522 1.00 . A A . 120 SER OG 1 1
4 9313 1 1 100 LYS C C 4.847 8.612 3.404 1.00 . A A . 121 LYS C 1 1
4 9314 1 1 100 LYS CA C 6.240 8.285 2.872 1.00 . A A . 121 LYS CA 1 1
4 9315 1 1 100 LYS CB C 7.107 9.577 2.772 1.00 . A A . 121 LYS CB 1 1
4 9316 1 1 100 LYS CD C 9.402 10.507 2.966 1.00 . A A . 121 LYS CD 1 1
4 9317 1 1 100 LYS CE C 10.767 10.295 3.608 1.00 . A A . 121 LYS CE 1 1
4 9318 1 1 100 LYS CG C 8.512 9.314 3.291 1.00 . A A . 121 LYS CG 1 1
4 9319 1 1 100 LYS H H 6.522 8.119 0.780 1.00 . A A . 121 LYS H 1 1
4 9320 1 1 100 LYS HA H 6.702 7.576 3.548 1.00 . A A . 121 LYS HA 1 1
4 9321 1 1 100 LYS HB2 H 7.172 9.878 1.735 1.00 . A A . 121 LYS HB2 1 1
4 9322 1 1 100 LYS HB3 H 6.673 10.388 3.357 1.00 . A A . 121 LYS HB3 1 1
4 9323 1 1 100 LYS HD2 H 9.510 10.590 1.893 1.00 . A A . 121 LYS HD2 1 1
4 9324 1 1 100 LYS HD3 H 8.954 11.411 3.356 1.00 . A A . 121 LYS HD3 1 1
4 9325 1 1 100 LYS HE2 H 10.647 10.180 4.676 1.00 . A A . 121 LYS HE2 1 1
4 9326 1 1 100 LYS HE3 H 11.220 9.404 3.199 1.00 . A A . 121 LYS HE3 1 1
4 9327 1 1 100 LYS HG2 H 8.468 9.172 4.361 1.00 . A A . 121 LYS HG2 1 1
4 9328 1 1 100 LYS HG3 H 8.908 8.431 2.821 1.00 . A A . 121 LYS HG3 1 1
4 9329 1 1 100 LYS HZ1 H 12.005 11.401 2.357 1.00 . A A . 121 LYS HZ1 1 1
4 9330 1 1 100 LYS HZ2 H 12.420 11.491 3.999 1.00 . A A . 121 LYS HZ2 1 1
4 9331 1 1 100 LYS HZ3 H 11.070 12.343 3.419 1.00 . A A . 121 LYS HZ3 1 1
4 9332 1 1 100 LYS N N 6.135 7.663 1.557 1.00 . A A . 121 LYS N 1 1
4 9333 1 1 100 LYS NZ N 11.630 11.471 3.324 1.00 . A A . 121 LYS NZ 1 1
4 9334 1 1 100 LYS O O 4.457 8.115 4.461 1.00 . A A . 121 LYS O 1 1
4 9335 1 1 101 PRO C C 1.800 8.615 3.107 1.00 . A A . 122 PRO C 1 1
4 9336 1 1 101 PRO CA C 2.721 9.821 3.125 1.00 . A A . 122 PRO CA 1 1
4 9337 1 1 101 PRO CB C 2.293 10.877 2.074 1.00 . A A . 122 PRO CB 1 1
4 9338 1 1 101 PRO CD C 4.481 10.122 1.446 1.00 . A A . 122 PRO CD 1 1
4 9339 1 1 101 PRO CG C 3.165 10.604 0.881 1.00 . A A . 122 PRO CG 1 1
4 9340 1 1 101 PRO HA H 2.740 10.261 4.114 1.00 . A A . 122 PRO HA 1 1
4 9341 1 1 101 PRO HB2 H 1.243 10.768 1.812 1.00 . A A . 122 PRO HB2 1 1
4 9342 1 1 101 PRO HB3 H 2.478 11.875 2.448 1.00 . A A . 122 PRO HB3 1 1
4 9343 1 1 101 PRO HD2 H 4.949 9.452 0.755 1.00 . A A . 122 PRO HD2 1 1
4 9344 1 1 101 PRO HD3 H 5.114 10.962 1.656 1.00 . A A . 122 PRO HD3 1 1
4 9345 1 1 101 PRO HG2 H 2.728 9.836 0.246 1.00 . A A . 122 PRO HG2 1 1
4 9346 1 1 101 PRO HG3 H 3.334 11.507 0.308 1.00 . A A . 122 PRO HG3 1 1
4 9347 1 1 101 PRO N N 4.099 9.443 2.704 1.00 . A A . 122 PRO N 1 1
4 9348 1 1 101 PRO O O 0.934 8.472 3.960 1.00 . A A . 122 PRO O 1 1
4 9349 1 1 102 LEU C C 0.968 5.892 3.314 1.00 . A A . 123 LEU C 1 1
4 9350 1 1 102 LEU CA C 1.117 6.591 1.977 1.00 . A A . 123 LEU CA 1 1
4 9351 1 1 102 LEU CB C 1.738 5.605 0.977 1.00 . A A . 123 LEU CB 1 1
4 9352 1 1 102 LEU CD1 C -0.479 4.735 0.103 1.00 . A A . 123 LEU CD1 1 1
4 9353 1 1 102 LEU CD2 C 1.580 3.296 0.009 1.00 . A A . 123 LEU CD2 1 1
4 9354 1 1 102 LEU CG C 0.839 4.357 0.809 1.00 . A A . 123 LEU CG 1 1
4 9355 1 1 102 LEU H H 2.640 7.926 1.409 1.00 . A A . 123 LEU H 1 1
4 9356 1 1 102 LEU HA H 0.148 6.909 1.627 1.00 . A A . 123 LEU HA 1 1
4 9357 1 1 102 LEU HB2 H 1.864 6.094 0.022 1.00 . A A . 123 LEU HB2 1 1
4 9358 1 1 102 LEU HB3 H 2.704 5.301 1.347 1.00 . A A . 123 LEU HB3 1 1
4 9359 1 1 102 LEU HD11 H -0.283 5.440 -0.690 1.00 . A A . 123 LEU HD11 1 1
4 9360 1 1 102 LEU HD12 H -1.155 5.176 0.817 1.00 . A A . 123 LEU HD12 1 1
4 9361 1 1 102 LEU HD13 H -0.942 3.857 -0.311 1.00 . A A . 123 LEU HD13 1 1
4 9362 1 1 102 LEU HD21 H 1.867 3.699 -0.944 1.00 . A A . 123 LEU HD21 1 1
4 9363 1 1 102 LEU HD22 H 0.925 2.449 -0.134 1.00 . A A . 123 LEU HD22 1 1
4 9364 1 1 102 LEU HD23 H 2.463 2.987 0.561 1.00 . A A . 123 LEU HD23 1 1
4 9365 1 1 102 LEU HG H 0.613 3.941 1.766 1.00 . A A . 123 LEU HG 1 1
4 9366 1 1 102 LEU N N 1.972 7.753 2.105 1.00 . A A . 123 LEU N 1 1
4 9367 1 1 102 LEU O O -0.087 5.359 3.608 1.00 . A A . 123 LEU O 1 1
4 9368 1 1 103 GLU C C 0.669 5.483 6.133 1.00 . A A . 124 GLU C 1 1
4 9369 1 1 103 GLU CA C 2.006 5.252 5.423 1.00 . A A . 124 GLU CA 1 1
4 9370 1 1 103 GLU CB C 3.147 5.812 6.277 1.00 . A A . 124 GLU CB 1 1
4 9371 1 1 103 GLU CD C 1.933 7.476 7.773 1.00 . A A . 124 GLU CD 1 1
4 9372 1 1 103 GLU CG C 2.896 7.317 6.589 1.00 . A A . 124 GLU CG 1 1
4 9373 1 1 103 GLU H H 2.850 6.344 3.807 1.00 . A A . 124 GLU H 1 1
4 9374 1 1 103 GLU HA H 2.157 4.194 5.288 1.00 . A A . 124 GLU HA 1 1
4 9375 1 1 103 GLU HB2 H 3.206 5.245 7.193 1.00 . A A . 124 GLU HB2 1 1
4 9376 1 1 103 GLU HB3 H 4.075 5.705 5.739 1.00 . A A . 124 GLU HB3 1 1
4 9377 1 1 103 GLU HG2 H 3.834 7.800 6.825 1.00 . A A . 124 GLU HG2 1 1
4 9378 1 1 103 GLU HG3 H 2.464 7.801 5.719 1.00 . A A . 124 GLU HG3 1 1
4 9379 1 1 103 GLU N N 2.029 5.899 4.109 1.00 . A A . 124 GLU N 1 1
4 9380 1 1 103 GLU O O 0.234 4.675 6.954 1.00 . A A . 124 GLU O 1 1
4 9381 1 1 103 GLU OE1 O 1.869 6.579 8.596 1.00 . A A . 124 GLU OE1 1 1
4 9382 1 1 103 GLU OE2 O 1.257 8.483 7.827 1.00 . A A . 124 GLU OE2 1 1
4 9383 1 1 104 GLU C C -2.247 5.792 6.185 1.00 . A A . 125 GLU C 1 1
4 9384 1 1 104 GLU CA C -1.267 6.931 6.371 1.00 . A A . 125 GLU CA 1 1
4 9385 1 1 104 GLU CB C -1.837 8.201 5.727 1.00 . A A . 125 GLU CB 1 1
4 9386 1 1 104 GLU CD C -1.513 10.669 5.458 1.00 . A A . 125 GLU CD 1 1
4 9387 1 1 104 GLU CG C -1.026 9.414 6.176 1.00 . A A . 125 GLU CG 1 1
4 9388 1 1 104 GLU H H 0.412 7.193 5.119 1.00 . A A . 125 GLU H 1 1
4 9389 1 1 104 GLU HA H -1.138 7.096 7.429 1.00 . A A . 125 GLU HA 1 1
4 9390 1 1 104 GLU HB2 H -1.784 8.107 4.651 1.00 . A A . 125 GLU HB2 1 1
4 9391 1 1 104 GLU HB3 H -2.870 8.335 6.024 1.00 . A A . 125 GLU HB3 1 1
4 9392 1 1 104 GLU HG2 H -1.142 9.543 7.240 1.00 . A A . 125 GLU HG2 1 1
4 9393 1 1 104 GLU HG3 H 0.010 9.259 5.953 1.00 . A A . 125 GLU HG3 1 1
4 9394 1 1 104 GLU N N 0.022 6.592 5.789 1.00 . A A . 125 GLU N 1 1
4 9395 1 1 104 GLU O O -3.299 5.777 6.816 1.00 . A A . 125 GLU O 1 1
4 9396 1 1 104 GLU OE1 O -2.463 10.568 4.696 1.00 . A A . 125 GLU OE1 1 1
4 9397 1 1 104 GLU OE2 O -0.928 11.713 5.681 1.00 . A A . 125 GLU OE2 1 1
4 9398 1 1 105 ILE C C -2.132 2.406 5.600 1.00 . A A . 126 ILE C 1 1
4 9399 1 1 105 ILE CA C -2.764 3.683 5.059 1.00 . A A . 126 ILE CA 1 1
4 9400 1 1 105 ILE CB C -2.996 3.572 3.534 1.00 . A A . 126 ILE CB 1 1
4 9401 1 1 105 ILE CD1 C -5.537 3.564 3.700 1.00 . A A . 126 ILE CD1 1 1
4 9402 1 1 105 ILE CG1 C -4.288 2.763 3.269 1.00 . A A . 126 ILE CG1 1 1
4 9403 1 1 105 ILE CG2 C -1.800 2.880 2.857 1.00 . A A . 126 ILE CG2 1 1
4 9404 1 1 105 ILE H H -1.044 4.898 4.865 1.00 . A A . 126 ILE H 1 1
4 9405 1 1 105 ILE HA H -3.705 3.816 5.561 1.00 . A A . 126 ILE HA 1 1
4 9406 1 1 105 ILE HB H -3.094 4.565 3.115 1.00 . A A . 126 ILE HB 1 1
4 9407 1 1 105 ILE HD11 H -6.340 3.344 3.025 1.00 . A A . 126 ILE HD11 1 1
4 9408 1 1 105 ILE HD12 H -5.346 4.632 3.691 1.00 . A A . 126 ILE HD12 1 1
4 9409 1 1 105 ILE HD13 H -5.823 3.268 4.696 1.00 . A A . 126 ILE HD13 1 1
4 9410 1 1 105 ILE HG12 H -4.355 2.522 2.220 1.00 . A A . 126 ILE HG12 1 1
4 9411 1 1 105 ILE HG13 H -4.250 1.841 3.832 1.00 . A A . 126 ILE HG13 1 1
4 9412 1 1 105 ILE HG21 H -1.894 1.832 2.976 1.00 . A A . 126 ILE HG21 1 1
4 9413 1 1 105 ILE HG22 H -0.888 3.190 3.324 1.00 . A A . 126 ILE HG22 1 1
4 9414 1 1 105 ILE HG23 H -1.774 3.124 1.805 1.00 . A A . 126 ILE HG23 1 1
4 9415 1 1 105 ILE N N -1.905 4.835 5.321 1.00 . A A . 126 ILE N 1 1
4 9416 1 1 105 ILE O O -2.739 1.336 5.581 1.00 . A A . 126 ILE O 1 1
4 9417 1 1 106 GLY C C 0.173 0.373 5.515 1.00 . A A . 127 GLY C 1 1
4 9418 1 1 106 GLY CA C -0.228 1.353 6.600 1.00 . A A . 127 GLY CA 1 1
4 9419 1 1 106 GLY H H -0.459 3.384 6.064 1.00 . A A . 127 GLY H 1 1
4 9420 1 1 106 GLY HA2 H 0.662 1.679 7.100 1.00 . A A . 127 GLY HA2 1 1
4 9421 1 1 106 GLY HA3 H -0.872 0.847 7.303 1.00 . A A . 127 GLY HA3 1 1
4 9422 1 1 106 GLY N N -0.911 2.516 6.072 1.00 . A A . 127 GLY N 1 1
4 9423 1 1 106 GLY O O -0.098 -0.818 5.632 1.00 . A A . 127 GLY O 1 1
4 9424 1 1 107 ILE C C 2.832 0.279 3.164 1.00 . A A . 128 ILE C 1 1
4 9425 1 1 107 ILE CA C 1.342 0.005 3.389 1.00 . A A . 128 ILE CA 1 1
4 9426 1 1 107 ILE CB C 0.542 0.306 2.096 1.00 . A A . 128 ILE CB 1 1
4 9427 1 1 107 ILE CD1 C -1.629 -0.103 0.913 1.00 . A A . 128 ILE CD1 1 1
4 9428 1 1 107 ILE CG1 C -0.760 -0.507 2.111 1.00 . A A . 128 ILE CG1 1 1
4 9429 1 1 107 ILE CG2 C 1.365 -0.077 0.835 1.00 . A A . 128 ILE CG2 1 1
4 9430 1 1 107 ILE H H 1.087 1.806 4.428 1.00 . A A . 128 ILE H 1 1
4 9431 1 1 107 ILE HA H 1.226 -1.045 3.648 1.00 . A A . 128 ILE HA 1 1
4 9432 1 1 107 ILE HB H 0.311 1.362 2.069 1.00 . A A . 128 ILE HB 1 1
4 9433 1 1 107 ILE HD11 H -2.617 -0.506 1.033 1.00 . A A . 128 ILE HD11 1 1
4 9434 1 1 107 ILE HD12 H -1.183 -0.495 0.013 1.00 . A A . 128 ILE HD12 1 1
4 9435 1 1 107 ILE HD13 H -1.684 0.969 0.829 1.00 . A A . 128 ILE HD13 1 1
4 9436 1 1 107 ILE HG12 H -0.515 -1.556 2.039 1.00 . A A . 128 ILE HG12 1 1
4 9437 1 1 107 ILE HG13 H -1.294 -0.344 3.033 1.00 . A A . 128 ILE HG13 1 1
4 9438 1 1 107 ILE HG21 H 1.770 -1.066 0.973 1.00 . A A . 128 ILE HG21 1 1
4 9439 1 1 107 ILE HG22 H 2.165 0.626 0.695 1.00 . A A . 128 ILE HG22 1 1
4 9440 1 1 107 ILE HG23 H 0.758 -0.070 -0.045 1.00 . A A . 128 ILE HG23 1 1
4 9441 1 1 107 ILE N N 0.856 0.861 4.479 1.00 . A A . 128 ILE N 1 1
4 9442 1 1 107 ILE O O 3.490 -0.423 2.403 1.00 . A A . 128 ILE O 1 1
4 9443 1 1 108 GLN C C 5.704 0.408 3.960 1.00 . A A . 129 GLN C 1 1
4 9444 1 1 108 GLN CA C 4.788 1.601 3.646 1.00 . A A . 129 GLN CA 1 1
4 9445 1 1 108 GLN CB C 5.162 2.780 4.534 1.00 . A A . 129 GLN CB 1 1
4 9446 1 1 108 GLN CD C 5.224 3.592 6.899 1.00 . A A . 129 GLN CD 1 1
4 9447 1 1 108 GLN CG C 4.731 2.487 5.971 1.00 . A A . 129 GLN CG 1 1
4 9448 1 1 108 GLN H H 2.810 1.797 4.430 1.00 . A A . 129 GLN H 1 1
4 9449 1 1 108 GLN HA H 4.949 1.878 2.621 1.00 . A A . 129 GLN HA 1 1
4 9450 1 1 108 GLN HB2 H 6.230 2.936 4.495 1.00 . A A . 129 GLN HB2 1 1
4 9451 1 1 108 GLN HB3 H 4.654 3.665 4.181 1.00 . A A . 129 GLN HB3 1 1
4 9452 1 1 108 GLN HE21 H 6.460 4.379 5.558 1.00 . A A . 129 GLN HE21 1 1
4 9453 1 1 108 GLN HE22 H 6.432 5.160 7.060 1.00 . A A . 129 GLN HE22 1 1
4 9454 1 1 108 GLN HG2 H 3.650 2.438 6.010 1.00 . A A . 129 GLN HG2 1 1
4 9455 1 1 108 GLN HG3 H 5.143 1.545 6.293 1.00 . A A . 129 GLN HG3 1 1
4 9456 1 1 108 GLN N N 3.371 1.283 3.819 1.00 . A A . 129 GLN N 1 1
4 9457 1 1 108 GLN NE2 N 6.114 4.448 6.471 1.00 . A A . 129 GLN NE2 1 1
4 9458 1 1 108 GLN O O 6.903 0.563 4.123 1.00 . A A . 129 GLN O 1 1
4 9459 1 1 108 GLN OE1 O 4.785 3.681 8.045 1.00 . A A . 129 GLN OE1 1 1
4 9460 1 1 109 LYS C C 6.244 -2.671 3.016 1.00 . A A . 130 LYS C 1 1
4 9461 1 1 109 LYS CA C 5.856 -2.003 4.323 1.00 . A A . 130 LYS CA 1 1
4 9462 1 1 109 LYS CB C 4.976 -2.981 5.175 1.00 . A A . 130 LYS CB 1 1
4 9463 1 1 109 LYS CD C 3.215 -1.391 6.067 1.00 . A A . 130 LYS CD 1 1
4 9464 1 1 109 LYS CE C 2.760 -1.938 7.412 1.00 . A A . 130 LYS CE 1 1
4 9465 1 1 109 LYS CG C 3.482 -2.578 5.086 1.00 . A A . 130 LYS CG 1 1
4 9466 1 1 109 LYS H H 4.181 -0.820 3.894 1.00 . A A . 130 LYS H 1 1
4 9467 1 1 109 LYS HA H 6.761 -1.767 4.877 1.00 . A A . 130 LYS HA 1 1
4 9468 1 1 109 LYS HB2 H 5.092 -4.003 4.831 1.00 . A A . 130 LYS HB2 1 1
4 9469 1 1 109 LYS HB3 H 5.294 -2.938 6.216 1.00 . A A . 130 LYS HB3 1 1
4 9470 1 1 109 LYS HD2 H 4.108 -0.796 6.223 1.00 . A A . 130 LYS HD2 1 1
4 9471 1 1 109 LYS HD3 H 2.459 -0.765 5.672 1.00 . A A . 130 LYS HD3 1 1
4 9472 1 1 109 LYS HE2 H 1.797 -2.408 7.295 1.00 . A A . 130 LYS HE2 1 1
4 9473 1 1 109 LYS HE3 H 3.478 -2.665 7.763 1.00 . A A . 130 LYS HE3 1 1
4 9474 1 1 109 LYS HG2 H 3.223 -2.303 4.066 1.00 . A A . 130 LYS HG2 1 1
4 9475 1 1 109 LYS HG3 H 2.865 -3.420 5.354 1.00 . A A . 130 LYS HG3 1 1
4 9476 1 1 109 LYS HZ1 H 2.481 -1.219 9.335 1.00 . A A . 130 LYS HZ1 1 1
4 9477 1 1 109 LYS HZ2 H 1.878 -0.202 8.120 1.00 . A A . 130 LYS HZ2 1 1
4 9478 1 1 109 LYS HZ3 H 3.552 -0.291 8.396 1.00 . A A . 130 LYS HZ3 1 1
4 9479 1 1 109 LYS N N 5.128 -0.769 4.041 1.00 . A A . 130 LYS N 1 1
4 9480 1 1 109 LYS NZ N 2.660 -0.829 8.390 1.00 . A A . 130 LYS NZ 1 1
4 9481 1 1 109 LYS O O 7.422 -2.847 2.724 1.00 . A A . 130 LYS O 1 1
4 9482 1 1 110 MET C C 6.431 -2.925 0.122 1.00 . A A . 131 MET C 1 1
4 9483 1 1 110 MET CA C 5.489 -3.762 0.979 1.00 . A A . 131 MET CA 1 1
4 9484 1 1 110 MET CB C 4.161 -3.982 0.227 1.00 . A A . 131 MET CB 1 1
4 9485 1 1 110 MET CE C 1.273 -4.146 2.268 1.00 . A A . 131 MET CE 1 1
4 9486 1 1 110 MET CG C 3.385 -5.136 0.861 1.00 . A A . 131 MET CG 1 1
4 9487 1 1 110 MET H H 4.298 -2.919 2.537 1.00 . A A . 131 MET H 1 1
4 9488 1 1 110 MET HA H 5.957 -4.723 1.183 1.00 . A A . 131 MET HA 1 1
4 9489 1 1 110 MET HB2 H 3.570 -3.079 0.277 1.00 . A A . 131 MET HB2 1 1
4 9490 1 1 110 MET HB3 H 4.356 -4.223 -0.812 1.00 . A A . 131 MET HB3 1 1
4 9491 1 1 110 MET HE1 H 0.818 -3.844 3.200 1.00 . A A . 131 MET HE1 1 1
4 9492 1 1 110 MET HE2 H 0.703 -4.946 1.819 1.00 . A A . 131 MET HE2 1 1
4 9493 1 1 110 MET HE3 H 1.298 -3.309 1.594 1.00 . A A . 131 MET HE3 1 1
4 9494 1 1 110 MET HG2 H 2.496 -5.310 0.292 1.00 . A A . 131 MET HG2 1 1
4 9495 1 1 110 MET HG3 H 3.985 -6.024 0.848 1.00 . A A . 131 MET HG3 1 1
4 9496 1 1 110 MET N N 5.231 -3.069 2.239 1.00 . A A . 131 MET N 1 1
4 9497 1 1 110 MET O O 7.333 -3.456 -0.513 1.00 . A A . 131 MET O 1 1
4 9498 1 1 110 MET SD S 2.957 -4.721 2.574 1.00 . A A . 131 MET SD 1 1
4 9499 1 1 111 THR C C 8.491 -0.714 -0.089 1.00 . A A . 132 THR C 1 1
4 9500 1 1 111 THR CA C 7.073 -0.718 -0.652 1.00 . A A . 132 THR CA 1 1
4 9501 1 1 111 THR CB C 6.502 0.696 -0.622 1.00 . A A . 132 THR CB 1 1
4 9502 1 1 111 THR CG2 C 5.131 0.703 -1.302 1.00 . A A . 132 THR CG2 1 1
4 9503 1 1 111 THR H H 5.491 -1.245 0.662 1.00 . A A . 132 THR H 1 1
4 9504 1 1 111 THR HA H 7.101 -1.060 -1.673 1.00 . A A . 132 THR HA 1 1
4 9505 1 1 111 THR HB H 7.165 1.364 -1.149 1.00 . A A . 132 THR HB 1 1
4 9506 1 1 111 THR HG1 H 7.239 1.351 1.054 1.00 . A A . 132 THR HG1 1 1
4 9507 1 1 111 THR HG21 H 4.443 0.096 -0.730 1.00 . A A . 132 THR HG21 1 1
4 9508 1 1 111 THR HG22 H 5.222 0.298 -2.299 1.00 . A A . 132 THR HG22 1 1
4 9509 1 1 111 THR HG23 H 4.762 1.716 -1.356 1.00 . A A . 132 THR HG23 1 1
4 9510 1 1 111 THR N N 6.220 -1.614 0.123 1.00 . A A . 132 THR N 1 1
4 9511 1 1 111 THR O O 9.468 -0.871 -0.820 1.00 . A A . 132 THR O 1 1
4 9512 1 1 111 THR OG1 O 6.367 1.123 0.727 1.00 . A A . 132 THR OG1 1 1
4 9513 1 1 112 GLY C C 10.789 -1.636 1.396 1.00 . A A . 133 GLY C 1 1
4 9514 1 1 112 GLY CA C 9.900 -0.493 1.888 1.00 . A A . 133 GLY CA 1 1
4 9515 1 1 112 GLY H H 7.772 -0.385 1.752 1.00 . A A . 133 GLY H 1 1
4 9516 1 1 112 GLY HA2 H 10.380 0.452 1.672 1.00 . A A . 133 GLY HA2 1 1
4 9517 1 1 112 GLY HA3 H 9.765 -0.585 2.953 1.00 . A A . 133 GLY HA3 1 1
4 9518 1 1 112 GLY N N 8.589 -0.525 1.226 1.00 . A A . 133 GLY N 1 1
4 9519 1 1 112 GLY O O 12.015 -1.521 1.363 1.00 . A A . 133 GLY O 1 1
4 9520 1 1 113 THR C C 11.591 -3.549 -0.816 1.00 . A A . 134 THR C 1 1
4 9521 1 1 113 THR CA C 10.877 -3.887 0.485 1.00 . A A . 134 THR CA 1 1
4 9522 1 1 113 THR CB C 9.920 -5.058 0.258 1.00 . A A . 134 THR CB 1 1
4 9523 1 1 113 THR CG2 C 10.721 -6.332 -0.031 1.00 . A A . 134 THR CG2 1 1
4 9524 1 1 113 THR H H 9.173 -2.756 1.028 1.00 . A A . 134 THR H 1 1
4 9525 1 1 113 THR HA H 11.615 -4.172 1.217 1.00 . A A . 134 THR HA 1 1
4 9526 1 1 113 THR HB H 9.281 -4.848 -0.584 1.00 . A A . 134 THR HB 1 1
4 9527 1 1 113 THR HG1 H 9.632 -4.939 2.177 1.00 . A A . 134 THR HG1 1 1
4 9528 1 1 113 THR HG21 H 10.044 -7.165 -0.140 1.00 . A A . 134 THR HG21 1 1
4 9529 1 1 113 THR HG22 H 11.400 -6.523 0.785 1.00 . A A . 134 THR HG22 1 1
4 9530 1 1 113 THR HG23 H 11.284 -6.203 -0.942 1.00 . A A . 134 THR HG23 1 1
4 9531 1 1 113 THR N N 10.152 -2.731 0.994 1.00 . A A . 134 THR N 1 1
4 9532 1 1 113 THR O O 12.679 -4.055 -1.088 1.00 . A A . 134 THR O 1 1
4 9533 1 1 113 THR OG1 O 9.125 -5.240 1.420 1.00 . A A . 134 THR OG1 1 1
4 9534 1 1 114 VAL C C 13.009 -1.914 -2.729 1.00 . A A . 135 VAL C 1 1
4 9535 1 1 114 VAL CA C 11.549 -2.310 -2.906 1.00 . A A . 135 VAL CA 1 1
4 9536 1 1 114 VAL CB C 10.759 -1.141 -3.508 1.00 . A A . 135 VAL CB 1 1
4 9537 1 1 114 VAL CG1 C 11.396 -0.706 -4.839 1.00 . A A . 135 VAL CG1 1 1
4 9538 1 1 114 VAL CG2 C 9.307 -1.575 -3.750 1.00 . A A . 135 VAL CG2 1 1
4 9539 1 1 114 VAL H H 10.099 -2.346 -1.358 1.00 . A A . 135 VAL H 1 1
4 9540 1 1 114 VAL HA H 11.497 -3.140 -3.589 1.00 . A A . 135 VAL HA 1 1
4 9541 1 1 114 VAL HB H 10.778 -0.319 -2.823 1.00 . A A . 135 VAL HB 1 1
4 9542 1 1 114 VAL HG11 H 11.573 -1.574 -5.452 1.00 . A A . 135 VAL HG11 1 1
4 9543 1 1 114 VAL HG12 H 12.332 -0.204 -4.649 1.00 . A A . 135 VAL HG12 1 1
4 9544 1 1 114 VAL HG13 H 10.735 -0.035 -5.359 1.00 . A A . 135 VAL HG13 1 1
4 9545 1 1 114 VAL HG21 H 8.712 -0.707 -3.997 1.00 . A A . 135 VAL HG21 1 1
4 9546 1 1 114 VAL HG22 H 8.910 -2.038 -2.858 1.00 . A A . 135 VAL HG22 1 1
4 9547 1 1 114 VAL HG23 H 9.274 -2.280 -4.563 1.00 . A A . 135 VAL HG23 1 1
4 9548 1 1 114 VAL N N 10.969 -2.699 -1.630 1.00 . A A . 135 VAL N 1 1
4 9549 1 1 114 VAL O O 13.856 -2.267 -3.547 1.00 . A A . 135 VAL O 1 1
4 9550 1 1 115 LYS C C 15.594 -1.920 -1.339 1.00 . A A . 136 LYS C 1 1
4 9551 1 1 115 LYS CA C 14.659 -0.725 -1.415 1.00 . A A . 136 LYS CA 1 1
4 9552 1 1 115 LYS CB C 14.706 0.032 -0.093 1.00 . A A . 136 LYS CB 1 1
4 9553 1 1 115 LYS CD C 14.017 2.162 1.057 1.00 . A A . 136 LYS CD 1 1
4 9554 1 1 115 LYS CE C 13.609 1.434 2.351 1.00 . A A . 136 LYS CE 1 1
4 9555 1 1 115 LYS CG C 13.779 1.258 -0.162 1.00 . A A . 136 LYS CG 1 1
4 9556 1 1 115 LYS H H 12.593 -0.911 -1.052 1.00 . A A . 136 LYS H 1 1
4 9557 1 1 115 LYS HA H 14.974 -0.066 -2.210 1.00 . A A . 136 LYS HA 1 1
4 9558 1 1 115 LYS HB2 H 14.377 -0.629 0.694 1.00 . A A . 136 LYS HB2 1 1
4 9559 1 1 115 LYS HB3 H 15.720 0.351 0.102 1.00 . A A . 136 LYS HB3 1 1
4 9560 1 1 115 LYS HD2 H 15.065 2.427 1.106 1.00 . A A . 136 LYS HD2 1 1
4 9561 1 1 115 LYS HD3 H 13.431 3.062 0.954 1.00 . A A . 136 LYS HD3 1 1
4 9562 1 1 115 LYS HE2 H 12.658 0.941 2.217 1.00 . A A . 136 LYS HE2 1 1
4 9563 1 1 115 LYS HE3 H 14.360 0.704 2.610 1.00 . A A . 136 LYS HE3 1 1
4 9564 1 1 115 LYS HG2 H 13.976 1.816 -1.067 1.00 . A A . 136 LYS HG2 1 1
4 9565 1 1 115 LYS HG3 H 12.752 0.926 -0.166 1.00 . A A . 136 LYS HG3 1 1
4 9566 1 1 115 LYS HZ1 H 12.677 3.033 3.283 1.00 . A A . 136 LYS HZ1 1 1
4 9567 1 1 115 LYS HZ2 H 14.360 2.989 3.497 1.00 . A A . 136 LYS HZ2 1 1
4 9568 1 1 115 LYS HZ3 H 13.366 1.906 4.351 1.00 . A A . 136 LYS HZ3 1 1
4 9569 1 1 115 LYS N N 13.303 -1.173 -1.667 1.00 . A A . 136 LYS N 1 1
4 9570 1 1 115 LYS NZ N 13.495 2.416 3.453 1.00 . A A . 136 LYS NZ 1 1
4 9571 1 1 115 LYS O O 16.645 -1.936 -1.978 1.00 . A A . 136 LYS O 1 1
4 9572 1 1 116 GLU C C 16.050 -4.902 -1.748 1.00 . A A . 137 GLU C 1 1
4 9573 1 1 116 GLU CA C 16.019 -4.130 -0.432 1.00 . A A . 137 GLU CA 1 1
4 9574 1 1 116 GLU CB C 15.457 -5.024 0.676 1.00 . A A . 137 GLU CB 1 1
4 9575 1 1 116 GLU CD C 14.977 -5.171 3.131 1.00 . A A . 137 GLU CD 1 1
4 9576 1 1 116 GLU CG C 15.589 -4.316 2.025 1.00 . A A . 137 GLU CG 1 1
4 9577 1 1 116 GLU H H 14.354 -2.875 -0.079 1.00 . A A . 137 GLU H 1 1
4 9578 1 1 116 GLU HA H 17.020 -3.835 -0.171 1.00 . A A . 137 GLU HA 1 1
4 9579 1 1 116 GLU HB2 H 14.416 -5.230 0.476 1.00 . A A . 137 GLU HB2 1 1
4 9580 1 1 116 GLU HB3 H 16.009 -5.952 0.706 1.00 . A A . 137 GLU HB3 1 1
4 9581 1 1 116 GLU HG2 H 16.635 -4.145 2.239 1.00 . A A . 137 GLU HG2 1 1
4 9582 1 1 116 GLU HG3 H 15.075 -3.367 1.981 1.00 . A A . 137 GLU HG3 1 1
4 9583 1 1 116 GLU N N 15.202 -2.930 -0.567 1.00 . A A . 137 GLU N 1 1
4 9584 1 1 116 GLU O O 17.067 -5.491 -2.112 1.00 . A A . 137 GLU O 1 1
4 9585 1 1 116 GLU OE1 O 14.537 -6.272 2.836 1.00 . A A . 137 GLU OE1 1 1
4 9586 1 1 116 GLU OE2 O 14.956 -4.712 4.261 1.00 . A A . 137 GLU OE2 1 1
4 9587 1 1 117 ALA C C 15.852 -5.040 -4.721 1.00 . A A . 138 ALA C 1 1
4 9588 1 1 117 ALA CA C 14.837 -5.602 -3.727 1.00 . A A . 138 ALA CA 1 1
4 9589 1 1 117 ALA CB C 13.420 -5.460 -4.300 1.00 . A A . 138 ALA CB 1 1
4 9590 1 1 117 ALA H H 14.146 -4.416 -2.114 1.00 . A A . 138 ALA H 1 1
4 9591 1 1 117 ALA HA H 15.043 -6.651 -3.566 1.00 . A A . 138 ALA HA 1 1
4 9592 1 1 117 ALA HB1 H 12.697 -5.718 -3.541 1.00 . A A . 138 ALA HB1 1 1
4 9593 1 1 117 ALA HB2 H 13.306 -6.125 -5.145 1.00 . A A . 138 ALA HB2 1 1
4 9594 1 1 117 ALA HB3 H 13.256 -4.439 -4.620 1.00 . A A . 138 ALA HB3 1 1
4 9595 1 1 117 ALA N N 14.927 -4.899 -2.454 1.00 . A A . 138 ALA N 1 1
4 9596 1 1 117 ALA O O 16.416 -5.777 -5.519 1.00 . A A . 138 ALA O 1 1
4 9597 1 1 118 ALA C C 18.441 -3.576 -5.270 1.00 . A A . 139 ALA C 1 1
4 9598 1 1 118 ALA CA C 17.027 -3.082 -5.550 1.00 . A A . 139 ALA CA 1 1
4 9599 1 1 118 ALA CB C 16.961 -1.567 -5.367 1.00 . A A . 139 ALA CB 1 1
4 9600 1 1 118 ALA H H 15.612 -3.209 -3.981 1.00 . A A . 139 ALA H 1 1
4 9601 1 1 118 ALA HA H 16.762 -3.321 -6.570 1.00 . A A . 139 ALA HA 1 1
4 9602 1 1 118 ALA HB1 H 17.679 -1.094 -6.020 1.00 . A A . 139 ALA HB1 1 1
4 9603 1 1 118 ALA HB2 H 17.188 -1.318 -4.341 1.00 . A A . 139 ALA HB2 1 1
4 9604 1 1 118 ALA HB3 H 15.968 -1.217 -5.610 1.00 . A A . 139 ALA HB3 1 1
4 9605 1 1 118 ALA N N 16.080 -3.733 -4.652 1.00 . A A . 139 ALA N 1 1
4 9606 1 1 118 ALA O O 19.240 -3.771 -6.183 1.00 . A A . 139 ALA O 1 1
4 9607 1 1 119 GLN C C 20.359 -5.592 -4.221 1.00 . A A . 140 GLN C 1 1
4 9608 1 1 119 GLN CA C 20.064 -4.232 -3.609 1.00 . A A . 140 GLN CA 1 1
4 9609 1 1 119 GLN CB C 20.174 -4.333 -2.086 1.00 . A A . 140 GLN CB 1 1
4 9610 1 1 119 GLN CD C 20.129 -3.028 0.047 1.00 . A A . 140 GLN CD 1 1
4 9611 1 1 119 GLN CG C 20.079 -2.936 -1.473 1.00 . A A . 140 GLN CG 1 1
4 9612 1 1 119 GLN H H 18.075 -3.584 -3.306 1.00 . A A . 140 GLN H 1 1
4 9613 1 1 119 GLN HA H 20.783 -3.525 -3.969 1.00 . A A . 140 GLN HA 1 1
4 9614 1 1 119 GLN HB2 H 19.369 -4.947 -1.713 1.00 . A A . 140 GLN HB2 1 1
4 9615 1 1 119 GLN HB3 H 21.118 -4.781 -1.817 1.00 . A A . 140 GLN HB3 1 1
4 9616 1 1 119 GLN HE21 H 18.498 -1.928 0.310 1.00 . A A . 140 GLN HE21 1 1
4 9617 1 1 119 GLN HE22 H 19.233 -2.486 1.733 1.00 . A A . 140 GLN HE22 1 1
4 9618 1 1 119 GLN HG2 H 20.907 -2.338 -1.824 1.00 . A A . 140 GLN HG2 1 1
4 9619 1 1 119 GLN HG3 H 19.151 -2.477 -1.775 1.00 . A A . 140 GLN HG3 1 1
4 9620 1 1 119 GLN N N 18.742 -3.772 -3.994 1.00 . A A . 140 GLN N 1 1
4 9621 1 1 119 GLN NE2 N 19.211 -2.431 0.755 1.00 . A A . 140 GLN NE2 1 1
4 9622 1 1 119 GLN O O 21.503 -5.901 -4.554 1.00 . A A . 140 GLN O 1 1
4 9623 1 1 119 GLN OE1 O 21.023 -3.667 0.603 1.00 . A A . 140 GLN OE1 1 1
4 9624 1 1 120 LYS C C 19.317 -7.709 -6.442 1.00 . A A . 141 LYS C 1 1
4 9625 1 1 120 LYS CA C 19.479 -7.747 -4.938 1.00 . A A . 141 LYS CA 1 1
4 9626 1 1 120 LYS CB C 18.424 -8.689 -4.340 1.00 . A A . 141 LYS CB 1 1
4 9627 1 1 120 LYS CD C 17.672 -9.859 -2.263 1.00 . A A . 141 LYS CD 1 1
4 9628 1 1 120 LYS CE C 17.947 -10.051 -0.770 1.00 . A A . 141 LYS CE 1 1
4 9629 1 1 120 LYS CG C 18.709 -8.900 -2.851 1.00 . A A . 141 LYS CG 1 1
4 9630 1 1 120 LYS H H 18.435 -6.112 -4.082 1.00 . A A . 141 LYS H 1 1
4 9631 1 1 120 LYS HA H 20.462 -8.138 -4.707 1.00 . A A . 141 LYS HA 1 1
4 9632 1 1 120 LYS HB2 H 17.441 -8.253 -4.460 1.00 . A A . 141 LYS HB2 1 1
4 9633 1 1 120 LYS HB3 H 18.457 -9.642 -4.849 1.00 . A A . 141 LYS HB3 1 1
4 9634 1 1 120 LYS HD2 H 16.682 -9.447 -2.398 1.00 . A A . 141 LYS HD2 1 1
4 9635 1 1 120 LYS HD3 H 17.740 -10.812 -2.764 1.00 . A A . 141 LYS HD3 1 1
4 9636 1 1 120 LYS HE2 H 18.938 -10.459 -0.634 1.00 . A A . 141 LYS HE2 1 1
4 9637 1 1 120 LYS HE3 H 17.877 -9.098 -0.266 1.00 . A A . 141 LYS HE3 1 1
4 9638 1 1 120 LYS HG2 H 19.696 -9.319 -2.733 1.00 . A A . 141 LYS HG2 1 1
4 9639 1 1 120 LYS HG3 H 18.655 -7.953 -2.335 1.00 . A A . 141 LYS HG3 1 1
4 9640 1 1 120 LYS HZ1 H 17.100 -11.942 -0.578 1.00 . A A . 141 LYS HZ1 1 1
4 9641 1 1 120 LYS HZ2 H 15.984 -10.671 -0.452 1.00 . A A . 141 LYS HZ2 1 1
4 9642 1 1 120 LYS HZ3 H 17.036 -11.009 0.839 1.00 . A A . 141 LYS HZ3 1 1
4 9643 1 1 120 LYS N N 19.324 -6.409 -4.370 1.00 . A A . 141 LYS N 1 1
4 9644 1 1 120 LYS NZ N 16.941 -10.989 -0.196 1.00 . A A . 141 LYS NZ 1 1
4 9645 1 1 120 LYS O O 20.122 -8.281 -7.180 1.00 . A A . 141 LYS O 1 1
4 9646 1 1 121 THR C C 18.649 -5.727 -8.949 1.00 . A A . 142 THR C 1 1
4 9647 1 1 121 THR CA C 17.984 -6.962 -8.326 1.00 . A A . 142 THR CA 1 1
4 9648 1 1 121 THR CB C 16.483 -6.909 -8.590 1.00 . A A . 142 THR CB 1 1
4 9649 1 1 121 THR CG2 C 15.854 -8.233 -8.163 1.00 . A A . 142 THR CG2 1 1
4 9650 1 1 121 THR H H 17.650 -6.613 -6.271 1.00 . A A . 142 THR H 1 1
4 9651 1 1 121 THR HA H 18.360 -7.855 -8.771 1.00 . A A . 142 THR HA 1 1
4 9652 1 1 121 THR HB H 16.302 -6.756 -9.646 1.00 . A A . 142 THR HB 1 1
4 9653 1 1 121 THR HG1 H 16.181 -5.021 -8.273 1.00 . A A . 142 THR HG1 1 1
4 9654 1 1 121 THR HG21 H 16.305 -9.038 -8.727 1.00 . A A . 142 THR HG21 1 1
4 9655 1 1 121 THR HG22 H 14.795 -8.208 -8.355 1.00 . A A . 142 THR HG22 1 1
4 9656 1 1 121 THR HG23 H 16.030 -8.388 -7.110 1.00 . A A . 142 THR HG23 1 1
4 9657 1 1 121 THR N N 18.254 -7.044 -6.899 1.00 . A A . 142 THR N 1 1
4 9658 1 1 121 THR O O 18.705 -4.669 -8.324 1.00 . A A . 142 THR O 1 1
4 9659 1 1 121 THR OG1 O 15.919 -5.844 -7.854 1.00 . A A . 142 THR OG1 1 1
4 9660 1 1 122 PRO C C 18.774 -3.679 -11.399 1.00 . A A . 143 PRO C 1 1
4 9661 1 1 122 PRO CA C 19.785 -4.682 -10.853 1.00 . A A . 143 PRO CA 1 1
4 9662 1 1 122 PRO CB C 20.568 -5.359 -11.994 1.00 . A A . 143 PRO CB 1 1
4 9663 1 1 122 PRO CD C 19.124 -7.030 -11.017 1.00 . A A . 143 PRO CD 1 1
4 9664 1 1 122 PRO CG C 19.777 -6.595 -12.321 1.00 . A A . 143 PRO CG 1 1
4 9665 1 1 122 PRO HA H 20.467 -4.183 -10.180 1.00 . A A . 143 PRO HA 1 1
4 9666 1 1 122 PRO HB2 H 20.636 -4.706 -12.861 1.00 . A A . 143 PRO HB2 1 1
4 9667 1 1 122 PRO HB3 H 21.556 -5.630 -11.657 1.00 . A A . 143 PRO HB3 1 1
4 9668 1 1 122 PRO HD2 H 18.104 -7.358 -11.186 1.00 . A A . 143 PRO HD2 1 1
4 9669 1 1 122 PRO HD3 H 19.710 -7.812 -10.559 1.00 . A A . 143 PRO HD3 1 1
4 9670 1 1 122 PRO HG2 H 19.017 -6.380 -13.067 1.00 . A A . 143 PRO HG2 1 1
4 9671 1 1 122 PRO HG3 H 20.430 -7.384 -12.678 1.00 . A A . 143 PRO HG3 1 1
4 9672 1 1 122 PRO N N 19.136 -5.826 -10.166 1.00 . A A . 143 PRO N 1 1
4 9673 1 1 122 PRO O O 18.313 -3.805 -12.531 1.00 . A A . 143 PRO O 1 1
4 9674 1 1 123 ALA C C 18.150 -0.771 -12.140 1.00 . A A . 144 ALA C 1 1
4 9675 1 1 123 ALA CA C 17.523 -1.629 -11.031 1.00 . A A . 144 ALA CA 1 1
4 9676 1 1 123 ALA CB C 17.149 -0.734 -9.824 1.00 . A A . 144 ALA CB 1 1
4 9677 1 1 123 ALA H H 18.860 -2.608 -9.715 1.00 . A A . 144 ALA H 1 1
4 9678 1 1 123 ALA HA H 16.625 -2.116 -11.412 1.00 . A A . 144 ALA HA 1 1
4 9679 1 1 123 ALA HB1 H 17.282 -1.292 -8.914 1.00 . A A . 144 ALA HB1 1 1
4 9680 1 1 123 ALA HB2 H 16.115 -0.434 -9.907 1.00 . A A . 144 ALA HB2 1 1
4 9681 1 1 123 ALA HB3 H 17.776 0.156 -9.786 1.00 . A A . 144 ALA HB3 1 1
4 9682 1 1 123 ALA N N 18.458 -2.667 -10.605 1.00 . A A . 144 ALA N 1 1
4 9683 1 1 123 ALA O O 17.753 0.369 -12.352 1.00 . A A . 144 ALA O 1 1
4 9684 1 1 124 THR C C 19.197 -0.952 -15.238 1.00 . A A . 145 THR C 1 1
4 9685 1 1 124 THR CA C 19.825 -0.624 -13.900 1.00 . A A . 145 THR CA 1 1
4 9686 1 1 124 THR CB C 21.301 -0.995 -13.914 1.00 . A A . 145 THR CB 1 1
4 9687 1 1 124 THR CG2 C 21.947 -0.553 -12.599 1.00 . A A . 145 THR CG2 1 1
4 9688 1 1 124 THR H H 19.360 -2.256 -12.592 1.00 . A A . 145 THR H 1 1
4 9689 1 1 124 THR HA H 19.747 0.448 -13.739 1.00 . A A . 145 THR HA 1 1
4 9690 1 1 124 THR HB H 21.786 -0.492 -14.734 1.00 . A A . 145 THR HB 1 1
4 9691 1 1 124 THR HG1 H 20.563 -2.792 -13.952 1.00 . A A . 145 THR HG1 1 1
4 9692 1 1 124 THR HG21 H 22.955 -0.933 -12.553 1.00 . A A . 145 THR HG21 1 1
4 9693 1 1 124 THR HG22 H 21.375 -0.942 -11.767 1.00 . A A . 145 THR HG22 1 1
4 9694 1 1 124 THR HG23 H 21.964 0.527 -12.553 1.00 . A A . 145 THR HG23 1 1
4 9695 1 1 124 THR N N 19.131 -1.339 -12.825 1.00 . A A . 145 THR N 1 1
4 9696 1 1 124 THR O O 19.699 -0.543 -16.283 1.00 . A A . 145 THR O 1 1
4 9697 1 1 124 THR OG1 O 21.432 -2.399 -14.067 1.00 . A A . 145 THR OG1 1 1
4 9698 1 1 125 THR C C 15.947 -2.447 -16.162 1.00 . A A . 146 THR C 1 1
4 9699 1 1 125 THR CA C 17.394 -2.068 -16.447 1.00 . A A . 146 THR CA 1 1
4 9700 1 1 125 THR CB C 18.117 -3.242 -17.111 1.00 . A A . 146 THR CB 1 1
4 9701 1 1 125 THR CG2 C 17.378 -3.649 -18.395 1.00 . A A . 146 THR CG2 1 1
4 9702 1 1 125 THR H H 17.723 -1.992 -14.334 1.00 . A A . 146 THR H 1 1
4 9703 1 1 125 THR HA H 17.397 -1.231 -17.133 1.00 . A A . 146 THR HA 1 1
4 9704 1 1 125 THR HB H 18.143 -4.080 -16.428 1.00 . A A . 146 THR HB 1 1
4 9705 1 1 125 THR HG1 H 19.455 -1.907 -17.577 1.00 . A A . 146 THR HG1 1 1
4 9706 1 1 125 THR HG21 H 17.121 -2.766 -18.973 1.00 . A A . 146 THR HG21 1 1
4 9707 1 1 125 THR HG22 H 16.473 -4.183 -18.137 1.00 . A A . 146 THR HG22 1 1
4 9708 1 1 125 THR HG23 H 18.013 -4.289 -18.984 1.00 . A A . 146 THR HG23 1 1
4 9709 1 1 125 THR N N 18.087 -1.693 -15.209 1.00 . A A . 146 THR N 1 1
4 9710 1 1 125 THR O O 15.602 -2.790 -15.034 1.00 . A A . 146 THR O 1 1
4 9711 1 1 125 THR OG1 O 19.449 -2.855 -17.429 1.00 . A A . 146 THR OG1 1 1
4 9712 1 1 126 ALA C C 13.538 -4.105 -16.465 1.00 . A A . 147 ALA C 1 1
4 9713 1 1 126 ALA CA C 13.700 -2.711 -17.028 1.00 . A A . 147 ALA CA 1 1
4 9714 1 1 126 ALA CB C 12.987 -2.632 -18.371 1.00 . A A . 147 ALA CB 1 1
4 9715 1 1 126 ALA H H 15.433 -2.092 -18.070 1.00 . A A . 147 ALA H 1 1
4 9716 1 1 126 ALA HA H 13.255 -2.005 -16.349 1.00 . A A . 147 ALA HA 1 1
4 9717 1 1 126 ALA HB1 H 13.462 -3.300 -19.076 1.00 . A A . 147 ALA HB1 1 1
4 9718 1 1 126 ALA HB2 H 13.048 -1.629 -18.735 1.00 . A A . 147 ALA HB2 1 1
4 9719 1 1 126 ALA HB3 H 11.951 -2.910 -18.254 1.00 . A A . 147 ALA HB3 1 1
4 9720 1 1 126 ALA N N 15.103 -2.377 -17.191 1.00 . A A . 147 ALA N 1 1
4 9721 1 1 126 ALA O O 13.001 -4.264 -15.381 1.00 . A A . 147 ALA O 1 1
4 9722 1 1 127 ASP C C 14.214 -6.625 -15.275 1.00 . A A . 148 ASP C 1 1
4 9723 1 1 127 ASP CA C 13.889 -6.505 -16.762 1.00 . A A . 148 ASP CA 1 1
4 9724 1 1 127 ASP CB C 14.857 -7.378 -17.569 1.00 . A A . 148 ASP CB 1 1
4 9725 1 1 127 ASP CG C 14.420 -7.444 -19.031 1.00 . A A . 148 ASP CG 1 1
4 9726 1 1 127 ASP H H 14.407 -4.919 -18.073 1.00 . A A . 148 ASP H 1 1
4 9727 1 1 127 ASP HA H 12.880 -6.851 -16.932 1.00 . A A . 148 ASP HA 1 1
4 9728 1 1 127 ASP HB2 H 15.849 -6.954 -17.512 1.00 . A A . 148 ASP HB2 1 1
4 9729 1 1 127 ASP HB3 H 14.873 -8.378 -17.160 1.00 . A A . 148 ASP HB3 1 1
4 9730 1 1 127 ASP N N 14.004 -5.113 -17.202 1.00 . A A . 148 ASP N 1 1
4 9731 1 1 127 ASP O O 13.544 -7.352 -14.542 1.00 . A A . 148 ASP O 1 1
4 9732 1 1 127 ASP OD1 O 13.295 -7.064 -19.315 1.00 . A A . 148 ASP OD1 1 1
4 9733 1 1 127 ASP OD2 O 15.217 -7.875 -19.846 1.00 . A A . 148 ASP OD2 1 1
4 9734 1 1 128 GLY C C 14.529 -5.385 -12.560 1.00 . A A . 149 GLY C 1 1
4 9735 1 1 128 GLY CA C 15.632 -5.934 -13.445 1.00 . A A . 149 GLY CA 1 1
4 9736 1 1 128 GLY H H 15.741 -5.349 -15.472 1.00 . A A . 149 GLY H 1 1
4 9737 1 1 128 GLY HA2 H 15.843 -6.953 -13.156 1.00 . A A . 149 GLY HA2 1 1
4 9738 1 1 128 GLY HA3 H 16.516 -5.334 -13.314 1.00 . A A . 149 GLY HA3 1 1
4 9739 1 1 128 GLY N N 15.238 -5.905 -14.838 1.00 . A A . 149 GLY N 1 1
4 9740 1 1 128 GLY O O 14.295 -5.895 -11.475 1.00 . A A . 149 GLY O 1 1
4 9741 1 1 129 ILE C C 11.483 -4.490 -12.408 1.00 . A A . 150 ILE C 1 1
4 9742 1 1 129 ILE CA C 12.780 -3.708 -12.262 1.00 . A A . 150 ILE CA 1 1
4 9743 1 1 129 ILE CB C 12.582 -2.260 -12.717 1.00 . A A . 150 ILE CB 1 1
4 9744 1 1 129 ILE CD1 C 13.779 -0.099 -13.149 1.00 . A A . 150 ILE CD1 1 1
4 9745 1 1 129 ILE CG1 C 13.892 -1.485 -12.517 1.00 . A A . 150 ILE CG1 1 1
4 9746 1 1 129 ILE CG2 C 11.466 -1.603 -11.883 1.00 . A A . 150 ILE CG2 1 1
4 9747 1 1 129 ILE H H 14.105 -3.961 -13.899 1.00 . A A . 150 ILE H 1 1
4 9748 1 1 129 ILE HA H 13.042 -3.701 -11.228 1.00 . A A . 150 ILE HA 1 1
4 9749 1 1 129 ILE HB H 12.316 -2.255 -13.759 1.00 . A A . 150 ILE HB 1 1
4 9750 1 1 129 ILE HD11 H 13.450 -0.199 -14.174 1.00 . A A . 150 ILE HD11 1 1
4 9751 1 1 129 ILE HD12 H 14.740 0.389 -13.124 1.00 . A A . 150 ILE HD12 1 1
4 9752 1 1 129 ILE HD13 H 13.061 0.489 -12.588 1.00 . A A . 150 ILE HD13 1 1
4 9753 1 1 129 ILE HG12 H 14.094 -1.384 -11.463 1.00 . A A . 150 ILE HG12 1 1
4 9754 1 1 129 ILE HG13 H 14.694 -2.025 -12.985 1.00 . A A . 150 ILE HG13 1 1
4 9755 1 1 129 ILE HG21 H 11.443 -0.539 -12.060 1.00 . A A . 150 ILE HG21 1 1
4 9756 1 1 129 ILE HG22 H 11.644 -1.784 -10.833 1.00 . A A . 150 ILE HG22 1 1
4 9757 1 1 129 ILE HG23 H 10.516 -2.027 -12.163 1.00 . A A . 150 ILE HG23 1 1
4 9758 1 1 129 ILE N N 13.861 -4.332 -13.027 1.00 . A A . 150 ILE N 1 1
4 9759 1 1 129 ILE O O 10.577 -4.376 -11.585 1.00 . A A . 150 ILE O 1 1
4 9760 1 1 130 ILE C C 10.051 -7.142 -12.655 1.00 . A A . 151 ILE C 1 1
4 9761 1 1 130 ILE CA C 10.214 -6.071 -13.711 1.00 . A A . 151 ILE CA 1 1
4 9762 1 1 130 ILE CB C 10.291 -6.713 -15.114 1.00 . A A . 151 ILE CB 1 1
4 9763 1 1 130 ILE CD1 C 8.753 -5.210 -16.495 1.00 . A A . 151 ILE CD1 1 1
4 9764 1 1 130 ILE CG1 C 10.218 -5.603 -16.207 1.00 . A A . 151 ILE CG1 1 1
4 9765 1 1 130 ILE CG2 C 9.112 -7.713 -15.305 1.00 . A A . 151 ILE CG2 1 1
4 9766 1 1 130 ILE H H 12.155 -5.332 -14.066 1.00 . A A . 151 ILE H 1 1
4 9767 1 1 130 ILE HA H 9.361 -5.426 -13.667 1.00 . A A . 151 ILE HA 1 1
4 9768 1 1 130 ILE HB H 11.235 -7.250 -15.201 1.00 . A A . 151 ILE HB 1 1
4 9769 1 1 130 ILE HD11 H 8.727 -4.266 -17.003 1.00 . A A . 151 ILE HD11 1 1
4 9770 1 1 130 ILE HD12 H 8.194 -5.135 -15.579 1.00 . A A . 151 ILE HD12 1 1
4 9771 1 1 130 ILE HD13 H 8.303 -5.959 -17.120 1.00 . A A . 151 ILE HD13 1 1
4 9772 1 1 130 ILE HG12 H 10.762 -4.727 -15.884 1.00 . A A . 151 ILE HG12 1 1
4 9773 1 1 130 ILE HG13 H 10.666 -5.969 -17.120 1.00 . A A . 151 ILE HG13 1 1
4 9774 1 1 130 ILE HG21 H 8.201 -7.279 -14.907 1.00 . A A . 151 ILE HG21 1 1
4 9775 1 1 130 ILE HG22 H 9.323 -8.633 -14.786 1.00 . A A . 151 ILE HG22 1 1
4 9776 1 1 130 ILE HG23 H 8.973 -7.917 -16.361 1.00 . A A . 151 ILE HG23 1 1
4 9777 1 1 130 ILE N N 11.401 -5.276 -13.457 1.00 . A A . 151 ILE N 1 1
4 9778 1 1 130 ILE O O 8.940 -7.405 -12.192 1.00 . A A . 151 ILE O 1 1
4 9779 1 1 131 ALA C C 10.842 -8.253 -9.928 1.00 . A A . 152 ALA C 1 1
4 9780 1 1 131 ALA CA C 11.135 -8.825 -11.301 1.00 . A A . 152 ALA CA 1 1
4 9781 1 1 131 ALA CB C 12.478 -9.557 -11.273 1.00 . A A . 152 ALA CB 1 1
4 9782 1 1 131 ALA H H 12.014 -7.517 -12.692 1.00 . A A . 152 ALA H 1 1
4 9783 1 1 131 ALA HA H 10.359 -9.526 -11.563 1.00 . A A . 152 ALA HA 1 1
4 9784 1 1 131 ALA HB1 H 12.773 -9.801 -12.282 1.00 . A A . 152 ALA HB1 1 1
4 9785 1 1 131 ALA HB2 H 12.381 -10.466 -10.696 1.00 . A A . 152 ALA HB2 1 1
4 9786 1 1 131 ALA HB3 H 13.228 -8.921 -10.819 1.00 . A A . 152 ALA HB3 1 1
4 9787 1 1 131 ALA N N 11.158 -7.769 -12.295 1.00 . A A . 152 ALA N 1 1
4 9788 1 1 131 ALA O O 10.161 -8.868 -9.127 1.00 . A A . 152 ALA O 1 1
4 9789 1 1 132 ILE C C 9.683 -6.429 -7.989 1.00 . A A . 153 ILE C 1 1
4 9790 1 1 132 ILE CA C 11.163 -6.445 -8.363 1.00 . A A . 153 ILE CA 1 1
4 9791 1 1 132 ILE CB C 11.707 -5.003 -8.383 1.00 . A A . 153 ILE CB 1 1
4 9792 1 1 132 ILE CD1 C 13.813 -3.599 -8.673 1.00 . A A . 153 ILE CD1 1 1
4 9793 1 1 132 ILE CG1 C 13.242 -5.026 -8.463 1.00 . A A . 153 ILE CG1 1 1
4 9794 1 1 132 ILE CG2 C 11.282 -4.231 -7.109 1.00 . A A . 153 ILE CG2 1 1
4 9795 1 1 132 ILE H H 11.911 -6.608 -10.334 1.00 . A A . 153 ILE H 1 1
4 9796 1 1 132 ILE HA H 11.702 -7.016 -7.632 1.00 . A A . 153 ILE HA 1 1
4 9797 1 1 132 ILE HB H 11.309 -4.508 -9.258 1.00 . A A . 153 ILE HB 1 1
4 9798 1 1 132 ILE HD11 H 14.608 -3.628 -9.407 1.00 . A A . 153 ILE HD11 1 1
4 9799 1 1 132 ILE HD12 H 14.205 -3.246 -7.738 1.00 . A A . 153 ILE HD12 1 1
4 9800 1 1 132 ILE HD13 H 13.044 -2.911 -9.009 1.00 . A A . 153 ILE HD13 1 1
4 9801 1 1 132 ILE HG12 H 13.628 -5.430 -7.540 1.00 . A A . 153 ILE HG12 1 1
4 9802 1 1 132 ILE HG13 H 13.554 -5.658 -9.273 1.00 . A A . 153 ILE HG13 1 1
4 9803 1 1 132 ILE HG21 H 11.464 -4.846 -6.240 1.00 . A A . 153 ILE HG21 1 1
4 9804 1 1 132 ILE HG22 H 10.242 -3.989 -7.170 1.00 . A A . 153 ILE HG22 1 1
4 9805 1 1 132 ILE HG23 H 11.837 -3.313 -7.019 1.00 . A A . 153 ILE HG23 1 1
4 9806 1 1 132 ILE N N 11.371 -7.070 -9.659 1.00 . A A . 153 ILE N 1 1
4 9807 1 1 132 ILE O O 9.334 -6.300 -6.821 1.00 . A A . 153 ILE O 1 1
4 9808 1 1 133 ALA C C 6.945 -7.743 -8.014 1.00 . A A . 154 ALA C 1 1
4 9809 1 1 133 ALA CA C 7.392 -6.498 -8.761 1.00 . A A . 154 ALA CA 1 1
4 9810 1 1 133 ALA CB C 6.656 -6.416 -10.094 1.00 . A A . 154 ALA CB 1 1
4 9811 1 1 133 ALA H H 9.171 -6.593 -9.904 1.00 . A A . 154 ALA H 1 1
4 9812 1 1 133 ALA HA H 7.139 -5.630 -8.170 1.00 . A A . 154 ALA HA 1 1
4 9813 1 1 133 ALA HB1 H 5.592 -6.415 -9.914 1.00 . A A . 154 ALA HB1 1 1
4 9814 1 1 133 ALA HB2 H 6.919 -7.268 -10.704 1.00 . A A . 154 ALA HB2 1 1
4 9815 1 1 133 ALA HB3 H 6.939 -5.507 -10.604 1.00 . A A . 154 ALA HB3 1 1
4 9816 1 1 133 ALA N N 8.829 -6.522 -8.990 1.00 . A A . 154 ALA N 1 1
4 9817 1 1 133 ALA O O 5.950 -7.724 -7.295 1.00 . A A . 154 ALA O 1 1
4 9818 1 1 134 GLN C C 7.698 -10.039 -6.043 1.00 . A A . 155 GLN C 1 1
4 9819 1 1 134 GLN CA C 7.336 -10.088 -7.530 1.00 . A A . 155 GLN CA 1 1
4 9820 1 1 134 GLN CB C 8.086 -11.248 -8.230 1.00 . A A . 155 GLN CB 1 1
4 9821 1 1 134 GLN CD C 9.625 -12.261 -6.499 1.00 . A A . 155 GLN CD 1 1
4 9822 1 1 134 GLN CG C 9.564 -11.351 -7.720 1.00 . A A . 155 GLN CG 1 1
4 9823 1 1 134 GLN H H 8.470 -8.802 -8.776 1.00 . A A . 155 GLN H 1 1
4 9824 1 1 134 GLN HA H 6.271 -10.255 -7.622 1.00 . A A . 155 GLN HA 1 1
4 9825 1 1 134 GLN HB2 H 7.560 -12.183 -8.043 1.00 . A A . 155 GLN HB2 1 1
4 9826 1 1 134 GLN HB3 H 8.085 -11.066 -9.299 1.00 . A A . 155 GLN HB3 1 1
4 9827 1 1 134 GLN HE21 H 8.827 -13.806 -7.444 1.00 . A A . 155 GLN HE21 1 1
4 9828 1 1 134 GLN HE22 H 9.218 -14.074 -5.815 1.00 . A A . 155 GLN HE22 1 1
4 9829 1 1 134 GLN HG2 H 10.197 -11.746 -8.497 1.00 . A A . 155 GLN HG2 1 1
4 9830 1 1 134 GLN HG3 H 9.935 -10.379 -7.436 1.00 . A A . 155 GLN HG3 1 1
4 9831 1 1 134 GLN N N 7.680 -8.834 -8.191 1.00 . A A . 155 GLN N 1 1
4 9832 1 1 134 GLN NE2 N 9.189 -13.482 -6.594 1.00 . A A . 155 GLN NE2 1 1
4 9833 1 1 134 GLN O O 7.176 -10.813 -5.239 1.00 . A A . 155 GLN O 1 1
4 9834 1 1 134 GLN OE1 O 10.046 -11.833 -5.424 1.00 . A A . 155 GLN OE1 1 1
4 9835 1 1 135 ALA C C 7.953 -8.608 -3.427 1.00 . A A . 156 ALA C 1 1
4 9836 1 1 135 ALA CA C 9.096 -9.052 -4.323 1.00 . A A . 156 ALA CA 1 1
4 9837 1 1 135 ALA CB C 10.248 -8.048 -4.233 1.00 . A A . 156 ALA CB 1 1
4 9838 1 1 135 ALA H H 9.053 -8.603 -6.393 1.00 . A A . 156 ALA H 1 1
4 9839 1 1 135 ALA HA H 9.449 -10.016 -3.989 1.00 . A A . 156 ALA HA 1 1
4 9840 1 1 135 ALA HB1 H 9.920 -7.091 -4.611 1.00 . A A . 156 ALA HB1 1 1
4 9841 1 1 135 ALA HB2 H 11.083 -8.399 -4.824 1.00 . A A . 156 ALA HB2 1 1
4 9842 1 1 135 ALA HB3 H 10.554 -7.944 -3.204 1.00 . A A . 156 ALA HB3 1 1
4 9843 1 1 135 ALA N N 8.639 -9.161 -5.700 1.00 . A A . 156 ALA N 1 1
4 9844 1 1 135 ALA O O 7.664 -9.241 -2.415 1.00 . A A . 156 ALA O 1 1
4 9845 1 1 136 MET C C 5.002 -7.939 -3.100 1.00 . A A . 157 MET C 1 1
4 9846 1 1 136 MET CA C 6.188 -6.994 -3.038 1.00 . A A . 157 MET CA 1 1
4 9847 1 1 136 MET CB C 5.785 -5.622 -3.567 1.00 . A A . 157 MET CB 1 1
4 9848 1 1 136 MET CE C 7.312 -3.813 -5.996 1.00 . A A . 157 MET CE 1 1
4 9849 1 1 136 MET CG C 6.956 -4.630 -3.417 1.00 . A A . 157 MET CG 1 1
4 9850 1 1 136 MET H H 7.579 -7.055 -4.633 1.00 . A A . 157 MET H 1 1
4 9851 1 1 136 MET HA H 6.489 -6.896 -2.007 1.00 . A A . 157 MET HA 1 1
4 9852 1 1 136 MET HB2 H 5.516 -5.716 -4.608 1.00 . A A . 157 MET HB2 1 1
4 9853 1 1 136 MET HB3 H 4.934 -5.263 -3.004 1.00 . A A . 157 MET HB3 1 1
4 9854 1 1 136 MET HE1 H 7.910 -3.766 -6.888 1.00 . A A . 157 MET HE1 1 1
4 9855 1 1 136 MET HE2 H 7.193 -2.823 -5.587 1.00 . A A . 157 MET HE2 1 1
4 9856 1 1 136 MET HE3 H 6.347 -4.214 -6.244 1.00 . A A . 157 MET HE3 1 1
4 9857 1 1 136 MET HG2 H 6.581 -3.619 -3.440 1.00 . A A . 157 MET HG2 1 1
4 9858 1 1 136 MET HG3 H 7.467 -4.788 -2.479 1.00 . A A . 157 MET HG3 1 1
4 9859 1 1 136 MET N N 7.304 -7.518 -3.812 1.00 . A A . 157 MET N 1 1
4 9860 1 1 136 MET O O 4.291 -8.116 -2.119 1.00 . A A . 157 MET O 1 1
4 9861 1 1 136 MET SD S 8.127 -4.878 -4.777 1.00 . A A . 157 MET SD 1 1
4 9862 1 1 137 GLU C C 3.689 -10.543 -3.386 1.00 . A A . 158 GLU C 1 1
4 9863 1 1 137 GLU CA C 3.668 -9.448 -4.445 1.00 . A A . 158 GLU CA 1 1
4 9864 1 1 137 GLU CB C 3.737 -10.086 -5.844 1.00 . A A . 158 GLU CB 1 1
4 9865 1 1 137 GLU CD C 1.287 -9.827 -6.361 1.00 . A A . 158 GLU CD 1 1
4 9866 1 1 137 GLU CG C 2.422 -10.831 -6.146 1.00 . A A . 158 GLU CG 1 1
4 9867 1 1 137 GLU H H 5.375 -8.338 -5.022 1.00 . A A . 158 GLU H 1 1
4 9868 1 1 137 GLU HA H 2.756 -8.903 -4.356 1.00 . A A . 158 GLU HA 1 1
4 9869 1 1 137 GLU HB2 H 3.895 -9.314 -6.585 1.00 . A A . 158 GLU HB2 1 1
4 9870 1 1 137 GLU HB3 H 4.562 -10.786 -5.883 1.00 . A A . 158 GLU HB3 1 1
4 9871 1 1 137 GLU HG2 H 2.547 -11.426 -7.036 1.00 . A A . 158 GLU HG2 1 1
4 9872 1 1 137 GLU HG3 H 2.168 -11.482 -5.322 1.00 . A A . 158 GLU HG3 1 1
4 9873 1 1 137 GLU N N 4.785 -8.531 -4.266 1.00 . A A . 158 GLU N 1 1
4 9874 1 1 137 GLU O O 2.646 -10.944 -2.868 1.00 . A A . 158 GLU O 1 1
4 9875 1 1 137 GLU OE1 O 1.569 -8.640 -6.444 1.00 . A A . 158 GLU OE1 1 1
4 9876 1 1 137 GLU OE2 O 0.149 -10.258 -6.422 1.00 . A A . 158 GLU OE2 1 1
4 9877 1 1 138 ASP C C 4.569 -11.588 -0.714 1.00 . A A . 159 ASP C 1 1
4 9878 1 1 138 ASP CA C 5.024 -12.076 -2.083 1.00 . A A . 159 ASP CA 1 1
4 9879 1 1 138 ASP CB C 6.492 -12.517 -2.002 1.00 . A A . 159 ASP CB 1 1
4 9880 1 1 138 ASP CG C 6.897 -13.239 -3.284 1.00 . A A . 159 ASP CG 1 1
4 9881 1 1 138 ASP H H 5.676 -10.659 -3.518 1.00 . A A . 159 ASP H 1 1
4 9882 1 1 138 ASP HA H 4.413 -12.919 -2.371 1.00 . A A . 159 ASP HA 1 1
4 9883 1 1 138 ASP HB2 H 7.120 -11.647 -1.864 1.00 . A A . 159 ASP HB2 1 1
4 9884 1 1 138 ASP HB3 H 6.624 -13.187 -1.162 1.00 . A A . 159 ASP HB3 1 1
4 9885 1 1 138 ASP N N 4.878 -11.021 -3.077 1.00 . A A . 159 ASP N 1 1
4 9886 1 1 138 ASP O O 4.035 -12.362 0.081 1.00 . A A . 159 ASP O 1 1
4 9887 1 1 138 ASP OD1 O 6.015 -13.586 -4.054 1.00 . A A . 159 ASP OD1 1 1
4 9888 1 1 138 ASP OD2 O 8.084 -13.437 -3.476 1.00 . A A . 159 ASP OD2 1 1
4 9889 1 1 139 LYS C C 2.948 -9.316 0.857 1.00 . A A . 160 LYS C 1 1
4 9890 1 1 139 LYS CA C 4.412 -9.733 0.860 1.00 . A A . 160 LYS CA 1 1
4 9891 1 1 139 LYS CB C 5.313 -8.530 1.175 1.00 . A A . 160 LYS CB 1 1
4 9892 1 1 139 LYS CD C 7.583 -7.816 1.933 1.00 . A A . 160 LYS CD 1 1
4 9893 1 1 139 LYS CE C 8.953 -8.310 2.400 1.00 . A A . 160 LYS CE 1 1
4 9894 1 1 139 LYS CG C 6.730 -9.010 1.513 1.00 . A A . 160 LYS CG 1 1
4 9895 1 1 139 LYS H H 5.232 -9.724 -1.102 1.00 . A A . 160 LYS H 1 1
4 9896 1 1 139 LYS HA H 4.538 -10.476 1.635 1.00 . A A . 160 LYS HA 1 1
4 9897 1 1 139 LYS HB2 H 5.358 -7.885 0.309 1.00 . A A . 160 LYS HB2 1 1
4 9898 1 1 139 LYS HB3 H 4.914 -7.979 2.016 1.00 . A A . 160 LYS HB3 1 1
4 9899 1 1 139 LYS HD2 H 7.705 -7.152 1.091 1.00 . A A . 160 LYS HD2 1 1
4 9900 1 1 139 LYS HD3 H 7.097 -7.291 2.741 1.00 . A A . 160 LYS HD3 1 1
4 9901 1 1 139 LYS HE2 H 8.822 -9.029 3.196 1.00 . A A . 160 LYS HE2 1 1
4 9902 1 1 139 LYS HE3 H 9.469 -8.778 1.575 1.00 . A A . 160 LYS HE3 1 1
4 9903 1 1 139 LYS HG2 H 6.691 -9.724 2.321 1.00 . A A . 160 LYS HG2 1 1
4 9904 1 1 139 LYS HG3 H 7.170 -9.475 0.642 1.00 . A A . 160 LYS HG3 1 1
4 9905 1 1 139 LYS HZ1 H 10.632 -7.082 2.352 1.00 . A A . 160 LYS HZ1 1 1
4 9906 1 1 139 LYS HZ2 H 9.984 -7.304 3.902 1.00 . A A . 160 LYS HZ2 1 1
4 9907 1 1 139 LYS HZ3 H 9.202 -6.282 2.795 1.00 . A A . 160 LYS HZ3 1 1
4 9908 1 1 139 LYS N N 4.797 -10.304 -0.431 1.00 . A A . 160 LYS N 1 1
4 9909 1 1 139 LYS NZ N 9.753 -7.158 2.899 1.00 . A A . 160 LYS NZ 1 1
4 9910 1 1 139 LYS O O 2.291 -9.325 1.895 1.00 . A A . 160 LYS O 1 1
4 9911 1 1 140 LEU C C 0.125 -9.662 -0.043 1.00 . A A . 161 LEU C 1 1
4 9912 1 1 140 LEU CA C 1.062 -8.531 -0.414 1.00 . A A . 161 LEU CA 1 1
4 9913 1 1 140 LEU CB C 0.781 -8.073 -1.858 1.00 . A A . 161 LEU CB 1 1
4 9914 1 1 140 LEU CD1 C 1.510 -6.384 -3.610 1.00 . A A . 161 LEU CD1 1 1
4 9915 1 1 140 LEU CD2 C 0.408 -5.597 -1.483 1.00 . A A . 161 LEU CD2 1 1
4 9916 1 1 140 LEU CG C 1.359 -6.655 -2.095 1.00 . A A . 161 LEU CG 1 1
4 9917 1 1 140 LEU H H 3.012 -8.961 -1.105 1.00 . A A . 161 LEU H 1 1
4 9918 1 1 140 LEU HA H 0.901 -7.732 0.272 1.00 . A A . 161 LEU HA 1 1
4 9919 1 1 140 LEU HB2 H 1.246 -8.775 -2.533 1.00 . A A . 161 LEU HB2 1 1
4 9920 1 1 140 LEU HB3 H -0.286 -8.059 -2.052 1.00 . A A . 161 LEU HB3 1 1
4 9921 1 1 140 LEU HD11 H 0.788 -6.960 -4.177 1.00 . A A . 161 LEU HD11 1 1
4 9922 1 1 140 LEU HD12 H 2.500 -6.666 -3.905 1.00 . A A . 161 LEU HD12 1 1
4 9923 1 1 140 LEU HD13 H 1.370 -5.334 -3.823 1.00 . A A . 161 LEU HD13 1 1
4 9924 1 1 140 LEU HD21 H 0.274 -5.754 -0.431 1.00 . A A . 161 LEU HD21 1 1
4 9925 1 1 140 LEU HD22 H -0.551 -5.666 -1.975 1.00 . A A . 161 LEU HD22 1 1
4 9926 1 1 140 LEU HD23 H 0.819 -4.617 -1.635 1.00 . A A . 161 LEU HD23 1 1
4 9927 1 1 140 LEU HG H 2.347 -6.591 -1.640 1.00 . A A . 161 LEU HG 1 1
4 9928 1 1 140 LEU N N 2.448 -8.952 -0.308 1.00 . A A . 161 LEU N 1 1
4 9929 1 1 140 LEU O O -0.870 -9.453 0.645 1.00 . A A . 161 LEU O 1 1
4 9930 1 1 141 ASN C C -0.163 -12.452 1.236 1.00 . A A . 162 ASN C 1 1
4 9931 1 1 141 ASN CA C -0.365 -12.022 -0.214 1.00 . A A . 162 ASN CA 1 1
4 9932 1 1 141 ASN CB C 0.000 -13.176 -1.150 1.00 . A A . 162 ASN CB 1 1
4 9933 1 1 141 ASN CG C -0.892 -14.381 -0.865 1.00 . A A . 162 ASN CG 1 1
4 9934 1 1 141 ASN H H 1.267 -10.948 -1.049 1.00 . A A . 162 ASN H 1 1
4 9935 1 1 141 ASN HA H -1.412 -11.775 -0.363 1.00 . A A . 162 ASN HA 1 1
4 9936 1 1 141 ASN HB2 H -0.137 -12.864 -2.174 1.00 . A A . 162 ASN HB2 1 1
4 9937 1 1 141 ASN HB3 H 1.031 -13.451 -0.993 1.00 . A A . 162 ASN HB3 1 1
4 9938 1 1 141 ASN HD21 H 0.611 -15.677 -0.852 1.00 . A A . 162 ASN HD21 1 1
4 9939 1 1 141 ASN HD22 H -0.926 -16.343 -0.571 1.00 . A A . 162 ASN HD22 1 1
4 9940 1 1 141 ASN N N 0.456 -10.850 -0.508 1.00 . A A . 162 ASN N 1 1
4 9941 1 1 141 ASN ND2 N -0.357 -15.564 -0.753 1.00 . A A . 162 ASN ND2 1 1
4 9942 1 1 141 ASN O O -1.047 -13.053 1.846 1.00 . A A . 162 ASN O 1 1
4 9943 1 1 141 ASN OD1 O -2.109 -14.237 -0.740 1.00 . A A . 162 ASN OD1 1 1
4 9944 1 1 142 ASN C C 0.418 -11.814 4.129 1.00 . A A . 163 ASN C 1 1
4 9945 1 1 142 ASN CA C 1.331 -12.534 3.150 1.00 . A A . 163 ASN CA 1 1
4 9946 1 1 142 ASN CB C 2.790 -12.186 3.465 1.00 . A A . 163 ASN CB 1 1
4 9947 1 1 142 ASN CG C 3.141 -12.635 4.880 1.00 . A A . 163 ASN CG 1 1
4 9948 1 1 142 ASN H H 1.688 -11.687 1.248 1.00 . A A . 163 ASN H 1 1
4 9949 1 1 142 ASN HA H 1.194 -13.598 3.262 1.00 . A A . 163 ASN HA 1 1
4 9950 1 1 142 ASN HB2 H 3.438 -12.684 2.759 1.00 . A A . 163 ASN HB2 1 1
4 9951 1 1 142 ASN HB3 H 2.928 -11.118 3.385 1.00 . A A . 163 ASN HB3 1 1
4 9952 1 1 142 ASN HD21 H 4.581 -11.288 5.110 1.00 . A A . 163 ASN HD21 1 1
4 9953 1 1 142 ASN HD22 H 4.324 -12.313 6.439 1.00 . A A . 163 ASN HD22 1 1
4 9954 1 1 142 ASN N N 1.017 -12.157 1.780 1.00 . A A . 163 ASN N 1 1
4 9955 1 1 142 ASN ND2 N 4.094 -12.028 5.530 1.00 . A A . 163 ASN ND2 1 1
4 9956 1 1 142 ASN O O -0.099 -12.416 5.068 1.00 . A A . 163 ASN O 1 1
4 9957 1 1 142 ASN OD1 O 2.530 -13.567 5.404 1.00 . A A . 163 ASN OD1 1 1
4 9958 1 1 143 VAL C C -2.092 -9.892 4.392 1.00 . A A . 164 VAL C 1 1
4 9959 1 1 143 VAL CA C -0.638 -9.715 4.767 1.00 . A A . 164 VAL CA 1 1
4 9960 1 1 143 VAL CB C -0.260 -8.238 4.667 1.00 . A A . 164 VAL CB 1 1
4 9961 1 1 143 VAL CG1 C 1.185 -8.051 5.136 1.00 . A A . 164 VAL CG1 1 1
4 9962 1 1 143 VAL CG2 C -0.395 -7.769 3.213 1.00 . A A . 164 VAL CG2 1 1
4 9963 1 1 143 VAL H H 0.648 -10.095 3.133 1.00 . A A . 164 VAL H 1 1
4 9964 1 1 143 VAL HA H -0.508 -10.032 5.788 1.00 . A A . 164 VAL HA 1 1
4 9965 1 1 143 VAL HB H -0.919 -7.658 5.296 1.00 . A A . 164 VAL HB 1 1
4 9966 1 1 143 VAL HG11 H 1.422 -6.993 5.164 1.00 . A A . 164 VAL HG11 1 1
4 9967 1 1 143 VAL HG12 H 1.852 -8.552 4.449 1.00 . A A . 164 VAL HG12 1 1
4 9968 1 1 143 VAL HG13 H 1.302 -8.474 6.123 1.00 . A A . 164 VAL HG13 1 1
4 9969 1 1 143 VAL HG21 H -0.005 -6.772 3.126 1.00 . A A . 164 VAL HG21 1 1
4 9970 1 1 143 VAL HG22 H -1.434 -7.773 2.924 1.00 . A A . 164 VAL HG22 1 1
4 9971 1 1 143 VAL HG23 H 0.160 -8.428 2.565 1.00 . A A . 164 VAL HG23 1 1
4 9972 1 1 143 VAL N N 0.220 -10.518 3.902 1.00 . A A . 164 VAL N 1 1
4 9973 1 1 143 VAL O O -2.959 -9.845 5.258 1.00 . A A . 164 VAL O 1 1
4 9974 1 1 144 ASN C C -4.528 -11.137 3.546 1.00 . A A . 165 ASN C 1 1
4 9975 1 1 144 ASN CA C -3.720 -10.270 2.591 1.00 . A A . 165 ASN CA 1 1
4 9976 1 1 144 ASN CB C -3.694 -10.931 1.216 1.00 . A A . 165 ASN CB 1 1
4 9977 1 1 144 ASN CG C -5.119 -11.152 0.715 1.00 . A A . 165 ASN CG 1 1
4 9978 1 1 144 ASN H H -1.609 -10.107 2.453 1.00 . A A . 165 ASN H 1 1
4 9979 1 1 144 ASN HA H -4.191 -9.307 2.498 1.00 . A A . 165 ASN HA 1 1
4 9980 1 1 144 ASN HB2 H -3.165 -10.292 0.525 1.00 . A A . 165 ASN HB2 1 1
4 9981 1 1 144 ASN HB3 H -3.188 -11.880 1.287 1.00 . A A . 165 ASN HB3 1 1
4 9982 1 1 144 ASN HD21 H -5.170 -9.467 -0.329 1.00 . A A . 165 ASN HD21 1 1
4 9983 1 1 144 ASN HD22 H -6.585 -10.399 -0.389 1.00 . A A . 165 ASN HD22 1 1
4 9984 1 1 144 ASN N N -2.352 -10.093 3.093 1.00 . A A . 165 ASN N 1 1
4 9985 1 1 144 ASN ND2 N -5.671 -10.266 -0.067 1.00 . A A . 165 ASN ND2 1 1
4 9986 1 1 144 ASN O O -5.748 -10.997 3.658 1.00 . A A . 165 ASN O 1 1
4 9987 1 1 144 ASN OD1 O -5.749 -12.153 1.056 1.00 . A A . 165 ASN OD1 1 1
4 9988 1 1 145 LYS C C -4.640 -12.244 6.556 1.00 . A A . 166 LYS C 1 1
4 9989 1 1 145 LYS CA C -4.491 -12.902 5.198 1.00 . A A . 166 LYS CA 1 1
4 9990 1 1 145 LYS CB C -3.681 -14.197 5.362 1.00 . A A . 166 LYS CB 1 1
4 9991 1 1 145 LYS CD C -5.358 -16.062 5.001 1.00 . A A . 166 LYS CD 1 1
4 9992 1 1 145 LYS CE C -6.193 -17.129 5.686 1.00 . A A . 166 LYS CE 1 1
4 9993 1 1 145 LYS CG C -4.558 -15.287 6.058 1.00 . A A . 166 LYS CG 1 1
4 9994 1 1 145 LYS H H -2.867 -12.094 4.121 1.00 . A A . 166 LYS H 1 1
4 9995 1 1 145 LYS HA H -5.479 -13.142 4.836 1.00 . A A . 166 LYS HA 1 1
4 9996 1 1 145 LYS HB2 H -3.357 -14.532 4.385 1.00 . A A . 166 LYS HB2 1 1
4 9997 1 1 145 LYS HB3 H -2.799 -14.004 5.965 1.00 . A A . 166 LYS HB3 1 1
4 9998 1 1 145 LYS HD2 H -6.007 -15.391 4.463 1.00 . A A . 166 LYS HD2 1 1
4 9999 1 1 145 LYS HD3 H -4.676 -16.534 4.312 1.00 . A A . 166 LYS HD3 1 1
4 10000 1 1 145 LYS HE2 H -6.712 -17.707 4.939 1.00 . A A . 166 LYS HE2 1 1
4 10001 1 1 145 LYS HE3 H -5.547 -17.773 6.262 1.00 . A A . 166 LYS HE3 1 1
4 10002 1 1 145 LYS HG2 H -3.925 -15.975 6.600 1.00 . A A . 166 LYS HG2 1 1
4 10003 1 1 145 LYS HG3 H -5.251 -14.830 6.758 1.00 . A A . 166 LYS HG3 1 1
4 10004 1 1 145 LYS HZ1 H -7.513 -15.590 6.160 1.00 . A A . 166 LYS HZ1 1 1
4 10005 1 1 145 LYS HZ2 H -6.734 -16.271 7.504 1.00 . A A . 166 LYS HZ2 1 1
4 10006 1 1 145 LYS HZ3 H -7.990 -17.117 6.734 1.00 . A A . 166 LYS HZ3 1 1
4 10007 1 1 145 LYS N N -3.837 -12.028 4.244 1.00 . A A . 166 LYS N 1 1
4 10008 1 1 145 LYS NZ N -7.182 -16.477 6.590 1.00 . A A . 166 LYS NZ 1 1
4 10009 1 1 145 LYS O O -5.750 -12.058 7.034 1.00 . A A . 166 LYS O 1 1
4 10010 1 1 146 LYS C C -4.573 -10.191 8.592 1.00 . A A . 167 LYS C 1 1
4 10011 1 1 146 LYS CA C -3.533 -11.299 8.506 1.00 . A A . 167 LYS CA 1 1
4 10012 1 1 146 LYS CB C -2.166 -10.700 8.807 1.00 . A A . 167 LYS CB 1 1
4 10013 1 1 146 LYS CD C -0.723 -9.609 10.588 1.00 . A A . 167 LYS CD 1 1
4 10014 1 1 146 LYS CE C -0.821 -8.082 10.537 1.00 . A A . 167 LYS CE 1 1
4 10015 1 1 146 LYS CG C -2.121 -10.230 10.269 1.00 . A A . 167 LYS CG 1 1
4 10016 1 1 146 LYS H H -2.662 -12.099 6.750 1.00 . A A . 167 LYS H 1 1
4 10017 1 1 146 LYS HA H -3.758 -12.055 9.244 1.00 . A A . 167 LYS HA 1 1
4 10018 1 1 146 LYS HB2 H -1.404 -11.445 8.643 1.00 . A A . 167 LYS HB2 1 1
4 10019 1 1 146 LYS HB3 H -1.987 -9.853 8.155 1.00 . A A . 167 LYS HB3 1 1
4 10020 1 1 146 LYS HD2 H -0.404 -9.910 11.575 1.00 . A A . 167 LYS HD2 1 1
4 10021 1 1 146 LYS HD3 H 0.023 -9.937 9.868 1.00 . A A . 167 LYS HD3 1 1
4 10022 1 1 146 LYS HE2 H -1.436 -7.738 11.355 1.00 . A A . 167 LYS HE2 1 1
4 10023 1 1 146 LYS HE3 H 0.167 -7.656 10.620 1.00 . A A . 167 LYS HE3 1 1
4 10024 1 1 146 LYS HG2 H -2.910 -9.500 10.442 1.00 . A A . 167 LYS HG2 1 1
4 10025 1 1 146 LYS HG3 H -2.299 -11.081 10.911 1.00 . A A . 167 LYS HG3 1 1
4 10026 1 1 146 LYS HZ1 H -2.462 -7.879 9.261 1.00 . A A . 167 LYS HZ1 1 1
4 10027 1 1 146 LYS HZ2 H -0.998 -8.189 8.459 1.00 . A A . 167 LYS HZ2 1 1
4 10028 1 1 146 LYS HZ3 H -1.302 -6.648 9.103 1.00 . A A . 167 LYS HZ3 1 1
4 10029 1 1 146 LYS N N -3.519 -11.915 7.187 1.00 . A A . 167 LYS N 1 1
4 10030 1 1 146 LYS NZ N -1.442 -7.668 9.242 1.00 . A A . 167 LYS NZ 1 1
4 10031 1 1 146 LYS O O -5.322 -10.115 9.559 1.00 . A A . 167 LYS O 1 1
4 10032 1 1 147 GLN C C -7.014 -8.785 7.558 1.00 . A A . 168 GLN C 1 1
4 10033 1 1 147 GLN CA C -5.588 -8.248 7.553 1.00 . A A . 168 GLN CA 1 1
4 10034 1 1 147 GLN CB C -5.360 -7.404 6.288 1.00 . A A . 168 GLN CB 1 1
4 10035 1 1 147 GLN CD C -6.580 -8.132 4.174 1.00 . A A . 168 GLN CD 1 1
4 10036 1 1 147 GLN CG C -5.324 -8.320 5.017 1.00 . A A . 168 GLN CG 1 1
4 10037 1 1 147 GLN H H -4.010 -9.452 6.832 1.00 . A A . 168 GLN H 1 1
4 10038 1 1 147 GLN HA H -5.443 -7.629 8.417 1.00 . A A . 168 GLN HA 1 1
4 10039 1 1 147 GLN HB2 H -6.151 -6.670 6.205 1.00 . A A . 168 GLN HB2 1 1
4 10040 1 1 147 GLN HB3 H -4.421 -6.876 6.384 1.00 . A A . 168 GLN HB3 1 1
4 10041 1 1 147 GLN HE21 H -7.787 -8.056 5.749 1.00 . A A . 168 GLN HE21 1 1
4 10042 1 1 147 GLN HE22 H -8.547 -7.889 4.244 1.00 . A A . 168 GLN HE22 1 1
4 10043 1 1 147 GLN HG2 H -4.459 -8.077 4.429 1.00 . A A . 168 GLN HG2 1 1
4 10044 1 1 147 GLN HG3 H -5.261 -9.352 5.292 1.00 . A A . 168 GLN HG3 1 1
4 10045 1 1 147 GLN N N -4.631 -9.342 7.582 1.00 . A A . 168 GLN N 1 1
4 10046 1 1 147 GLN NE2 N -7.735 -8.020 4.770 1.00 . A A . 168 GLN NE2 1 1
4 10047 1 1 147 GLN O O -7.857 -8.311 8.313 1.00 . A A . 168 GLN O 1 1
4 10048 1 1 147 GLN OE1 O -6.504 -8.081 2.950 1.00 . A A . 168 GLN OE1 1 1
4 10049 1 1 148 HIS C C -8.873 -11.275 7.793 1.00 . A A . 169 HIS C 1 1
4 10050 1 1 148 HIS CA C -8.628 -10.339 6.615 1.00 . A A . 169 HIS CA 1 1
4 10051 1 1 148 HIS CB C -8.776 -11.124 5.281 1.00 . A A . 169 HIS CB 1 1
4 10052 1 1 148 HIS CD2 C -10.533 -9.640 4.023 1.00 . A A . 169 HIS CD2 1 1
4 10053 1 1 148 HIS CE1 C -9.282 -8.984 2.385 1.00 . A A . 169 HIS CE1 1 1
4 10054 1 1 148 HIS CG C -9.301 -10.218 4.203 1.00 . A A . 169 HIS CG 1 1
4 10055 1 1 148 HIS H H -6.586 -10.093 6.104 1.00 . A A . 169 HIS H 1 1
4 10056 1 1 148 HIS HA H -9.363 -9.542 6.659 1.00 . A A . 169 HIS HA 1 1
4 10057 1 1 148 HIS HB2 H -7.808 -11.505 4.987 1.00 . A A . 169 HIS HB2 1 1
4 10058 1 1 148 HIS HB3 H -9.461 -11.955 5.400 1.00 . A A . 169 HIS HB3 1 1
4 10059 1 1 148 HIS HD1 H -7.580 -10.015 2.995 1.00 . A A . 169 HIS HD1 1 1
4 10060 1 1 148 HIS HD2 H -11.381 -9.765 4.683 1.00 . A A . 169 HIS HD2 1 1
4 10061 1 1 148 HIS HE1 H -8.939 -8.499 1.488 1.00 . A A . 169 HIS HE1 1 1
4 10062 1 1 148 HIS HE2 H -11.258 -8.339 2.501 1.00 . A A . 169 HIS HE2 1 1
4 10063 1 1 148 HIS N N -7.288 -9.762 6.700 1.00 . A A . 169 HIS N 1 1
4 10064 1 1 148 HIS ND1 N -8.520 -9.787 3.148 1.00 . A A . 169 HIS ND1 1 1
4 10065 1 1 148 HIS NE2 N -10.520 -8.861 2.876 1.00 . A A . 169 HIS NE2 1 1
4 10066 1 1 148 HIS O O -10.015 -11.544 8.145 1.00 . A A . 169 HIS O 1 1
4 10067 1 1 149 ASP C C -8.676 -12.013 10.662 1.00 . A A . 170 ASP C 1 1
4 10068 1 1 149 ASP CA C -7.927 -12.674 9.515 1.00 . A A . 170 ASP CA 1 1
4 10069 1 1 149 ASP CB C -6.533 -13.106 9.993 1.00 . A A . 170 ASP CB 1 1
4 10070 1 1 149 ASP CG C -6.650 -14.250 11.000 1.00 . A A . 170 ASP CG 1 1
4 10071 1 1 149 ASP H H -6.913 -11.514 8.079 1.00 . A A . 170 ASP H 1 1
4 10072 1 1 149 ASP HA H -8.476 -13.546 9.191 1.00 . A A . 170 ASP HA 1 1
4 10073 1 1 149 ASP HB2 H -5.952 -13.437 9.144 1.00 . A A . 170 ASP HB2 1 1
4 10074 1 1 149 ASP HB3 H -6.033 -12.268 10.459 1.00 . A A . 170 ASP HB3 1 1
4 10075 1 1 149 ASP N N -7.803 -11.764 8.392 1.00 . A A . 170 ASP N 1 1
4 10076 1 1 149 ASP O O -9.416 -12.671 11.393 1.00 . A A . 170 ASP O 1 1
4 10077 1 1 149 ASP OD1 O -7.658 -14.936 10.976 1.00 . A A . 170 ASP OD1 1 1
4 10078 1 1 149 ASP OD2 O -5.732 -14.415 11.786 1.00 . A A . 170 ASP OD2 1 1
4 10079 1 1 150 ALA C C -10.635 -9.867 11.613 1.00 . A A . 171 ALA C 1 1
4 10080 1 1 150 ALA CA C -9.141 -9.968 11.883 1.00 . A A . 171 ALA CA 1 1
4 10081 1 1 150 ALA CB C -8.540 -8.567 11.993 1.00 . A A . 171 ALA CB 1 1
4 10082 1 1 150 ALA H H -7.885 -10.234 10.199 1.00 . A A . 171 ALA H 1 1
4 10083 1 1 150 ALA HA H -8.990 -10.484 12.819 1.00 . A A . 171 ALA HA 1 1
4 10084 1 1 150 ALA HB1 H -8.619 -8.065 11.040 1.00 . A A . 171 ALA HB1 1 1
4 10085 1 1 150 ALA HB2 H -7.499 -8.645 12.274 1.00 . A A . 171 ALA HB2 1 1
4 10086 1 1 150 ALA HB3 H -9.074 -8.005 12.743 1.00 . A A . 171 ALA HB3 1 1
4 10087 1 1 150 ALA N N -8.479 -10.708 10.817 1.00 . A A . 171 ALA N 1 1
4 10088 1 1 150 ALA O O -11.454 -10.007 12.522 1.00 . A A . 171 ALA O 1 1
4 10089 1 1 151 LEU C C -13.118 -10.789 10.182 1.00 . A A . 172 LEU C 1 1
4 10090 1 1 151 LEU CA C -12.373 -9.477 9.982 1.00 . A A . 172 LEU CA 1 1
4 10091 1 1 151 LEU CB C -12.489 -9.040 8.514 1.00 . A A . 172 LEU CB 1 1
4 10092 1 1 151 LEU CD1 C -14.436 -7.461 8.982 1.00 . A A . 172 LEU CD1 1 1
4 10093 1 1 151 LEU CD2 C -14.076 -8.430 6.675 1.00 . A A . 172 LEU CD2 1 1
4 10094 1 1 151 LEU CG C -13.960 -8.705 8.175 1.00 . A A . 172 LEU CG 1 1
4 10095 1 1 151 LEU H H -10.289 -9.490 9.678 1.00 . A A . 172 LEU H 1 1
4 10096 1 1 151 LEU HA H -12.811 -8.731 10.612 1.00 . A A . 172 LEU HA 1 1
4 10097 1 1 151 LEU HB2 H -11.870 -8.172 8.347 1.00 . A A . 172 LEU HB2 1 1
4 10098 1 1 151 LEU HB3 H -12.146 -9.842 7.874 1.00 . A A . 172 LEU HB3 1 1
4 10099 1 1 151 LEU HD11 H -15.209 -6.937 8.443 1.00 . A A . 172 LEU HD11 1 1
4 10100 1 1 151 LEU HD12 H -13.613 -6.778 9.157 1.00 . A A . 172 LEU HD12 1 1
4 10101 1 1 151 LEU HD13 H -14.834 -7.787 9.927 1.00 . A A . 172 LEU HD13 1 1
4 10102 1 1 151 LEU HD21 H -13.694 -9.274 6.118 1.00 . A A . 172 LEU HD21 1 1
4 10103 1 1 151 LEU HD22 H -13.507 -7.549 6.435 1.00 . A A . 172 LEU HD22 1 1
4 10104 1 1 151 LEU HD23 H -15.115 -8.272 6.427 1.00 . A A . 172 LEU HD23 1 1
4 10105 1 1 151 LEU HG H -14.592 -9.549 8.421 1.00 . A A . 172 LEU HG 1 1
4 10106 1 1 151 LEU N N -10.982 -9.609 10.359 1.00 . A A . 172 LEU N 1 1
4 10107 1 1 151 LEU O O -14.267 -10.809 10.626 1.00 . A A . 172 LEU O 1 1
4 10108 1 1 152 LYS C C -13.316 -13.523 11.452 1.00 . A A . 173 LYS C 1 1
4 10109 1 1 152 LYS CA C -13.070 -13.199 9.992 1.00 . A A . 173 LYS CA 1 1
4 10110 1 1 152 LYS CB C -12.144 -14.277 9.348 1.00 . A A . 173 LYS CB 1 1
4 10111 1 1 152 LYS CD C -12.385 -13.374 7.028 1.00 . A A . 173 LYS CD 1 1
4 10112 1 1 152 LYS CE C -12.876 -13.683 5.620 1.00 . A A . 173 LYS CE 1 1
4 10113 1 1 152 LYS CG C -12.604 -14.596 7.921 1.00 . A A . 173 LYS CG 1 1
4 10114 1 1 152 LYS H H -11.544 -11.810 9.508 1.00 . A A . 173 LYS H 1 1
4 10115 1 1 152 LYS HA H -14.029 -13.182 9.500 1.00 . A A . 173 LYS HA 1 1
4 10116 1 1 152 LYS HB2 H -11.129 -13.896 9.322 1.00 . A A . 173 LYS HB2 1 1
4 10117 1 1 152 LYS HB3 H -12.152 -15.193 9.930 1.00 . A A . 173 LYS HB3 1 1
4 10118 1 1 152 LYS HD2 H -12.933 -12.529 7.421 1.00 . A A . 173 LYS HD2 1 1
4 10119 1 1 152 LYS HD3 H -11.338 -13.141 6.995 1.00 . A A . 173 LYS HD3 1 1
4 10120 1 1 152 LYS HE2 H -13.920 -13.957 5.656 1.00 . A A . 173 LYS HE2 1 1
4 10121 1 1 152 LYS HE3 H -12.751 -12.810 4.997 1.00 . A A . 173 LYS HE3 1 1
4 10122 1 1 152 LYS HG2 H -12.033 -15.430 7.546 1.00 . A A . 173 LYS HG2 1 1
4 10123 1 1 152 LYS HG3 H -13.648 -14.858 7.927 1.00 . A A . 173 LYS HG3 1 1
4 10124 1 1 152 LYS HZ1 H -11.077 -14.548 5.030 1.00 . A A . 173 LYS HZ1 1 1
4 10125 1 1 152 LYS HZ2 H -12.413 -15.027 4.101 1.00 . A A . 173 LYS HZ2 1 1
4 10126 1 1 152 LYS HZ3 H -12.201 -15.652 5.667 1.00 . A A . 173 LYS HZ3 1 1
4 10127 1 1 152 LYS N N -12.461 -11.883 9.849 1.00 . A A . 173 LYS N 1 1
4 10128 1 1 152 LYS NZ N -12.082 -14.812 5.063 1.00 . A A . 173 LYS NZ 1 1
4 10129 1 1 152 LYS O O -14.233 -14.270 11.783 1.00 . A A . 173 LYS O 1 1
4 10130 1 1 153 ASN C C -13.625 -12.302 14.362 1.00 . A A . 174 ASN C 1 1
4 10131 1 1 153 ASN CA C -12.590 -13.227 13.750 1.00 . A A . 174 ASN CA 1 1
4 10132 1 1 153 ASN CB C -11.243 -13.010 14.435 1.00 . A A . 174 ASN CB 1 1
4 10133 1 1 153 ASN CG C -10.231 -14.026 13.916 1.00 . A A . 174 ASN CG 1 1
4 10134 1 1 153 ASN H H -11.758 -12.403 11.995 1.00 . A A . 174 ASN H 1 1
4 10135 1 1 153 ASN HA H -12.896 -14.250 13.921 1.00 . A A . 174 ASN HA 1 1
4 10136 1 1 153 ASN HB2 H -10.890 -12.011 14.231 1.00 . A A . 174 ASN HB2 1 1
4 10137 1 1 153 ASN HB3 H -11.363 -13.139 15.501 1.00 . A A . 174 ASN HB3 1 1
4 10138 1 1 153 ASN HD21 H -11.521 -15.538 13.922 1.00 . A A . 174 ASN HD21 1 1
4 10139 1 1 153 ASN HD22 H -9.955 -15.923 13.395 1.00 . A A . 174 ASN HD22 1 1
4 10140 1 1 153 ASN N N -12.479 -12.984 12.315 1.00 . A A . 174 ASN N 1 1
4 10141 1 1 153 ASN ND2 N -10.600 -15.265 13.730 1.00 . A A . 174 ASN ND2 1 1
4 10142 1 1 153 ASN O O -14.036 -12.479 15.507 1.00 . A A . 174 ASN O 1 1
4 10143 1 1 153 ASN OD1 O -9.075 -13.683 13.676 1.00 . A A . 174 ASN OD1 1 1
4 10144 1 1 154 LEU C C -16.447 -10.890 13.960 1.00 . A A . 175 LEU C 1 1
4 10145 1 1 154 LEU CA C -15.032 -10.344 14.091 1.00 . A A . 175 LEU CA 1 1
4 10146 1 1 154 LEU CB C -14.893 -9.010 13.287 1.00 . A A . 175 LEU CB 1 1
4 10147 1 1 154 LEU CD1 C -14.211 -6.591 13.474 1.00 . A A . 175 LEU CD1 1 1
4 10148 1 1 154 LEU CD2 C -16.058 -7.498 14.922 1.00 . A A . 175 LEU CD2 1 1
4 10149 1 1 154 LEU CG C -14.714 -7.810 14.248 1.00 . A A . 175 LEU CG 1 1
4 10150 1 1 154 LEU H H -13.705 -11.199 12.683 1.00 . A A . 175 LEU H 1 1
4 10151 1 1 154 LEU HA H -14.852 -10.177 15.144 1.00 . A A . 175 LEU HA 1 1
4 10152 1 1 154 LEU HB2 H -14.033 -9.083 12.636 1.00 . A A . 175 LEU HB2 1 1
4 10153 1 1 154 LEU HB3 H -15.770 -8.838 12.659 1.00 . A A . 175 LEU HB3 1 1
4 10154 1 1 154 LEU HD11 H -14.336 -5.686 14.058 1.00 . A A . 175 LEU HD11 1 1
4 10155 1 1 154 LEU HD12 H -14.753 -6.496 12.553 1.00 . A A . 175 LEU HD12 1 1
4 10156 1 1 154 LEU HD13 H -13.169 -6.739 13.265 1.00 . A A . 175 LEU HD13 1 1
4 10157 1 1 154 LEU HD21 H -16.798 -7.281 14.167 1.00 . A A . 175 LEU HD21 1 1
4 10158 1 1 154 LEU HD22 H -15.946 -6.644 15.570 1.00 . A A . 175 LEU HD22 1 1
4 10159 1 1 154 LEU HD23 H -16.380 -8.351 15.504 1.00 . A A . 175 LEU HD23 1 1
4 10160 1 1 154 LEU HG H -13.978 -8.059 14.996 1.00 . A A . 175 LEU HG 1 1
4 10161 1 1 154 LEU N N -14.044 -11.300 13.599 1.00 . A A . 175 LEU N 1 1
4 10162 1 1 154 LEU O O -17.375 -10.375 14.590 1.00 . A A . 175 LEU O 1 1
4 10163 1 1 155 LYS C C -18.394 -13.167 14.219 1.00 . A A . 176 LYS C 1 1
4 10164 1 1 155 LYS CA C -17.914 -12.495 12.938 1.00 . A A . 176 LYS CA 1 1
4 10165 1 1 155 LYS CB C -17.845 -13.519 11.811 1.00 . A A . 176 LYS CB 1 1
4 10166 1 1 155 LYS CD C -19.189 -15.101 10.392 1.00 . A A . 176 LYS CD 1 1
4 10167 1 1 155 LYS CE C -18.749 -14.505 9.039 1.00 . A A . 176 LYS CE 1 1
4 10168 1 1 155 LYS CG C -19.261 -14.004 11.465 1.00 . A A . 176 LYS CG 1 1
4 10169 1 1 155 LYS H H -15.829 -12.267 12.666 1.00 . A A . 176 LYS H 1 1
4 10170 1 1 155 LYS HA H -18.614 -11.717 12.661 1.00 . A A . 176 LYS HA 1 1
4 10171 1 1 155 LYS HB2 H -17.396 -13.051 10.950 1.00 . A A . 176 LYS HB2 1 1
4 10172 1 1 155 LYS HB3 H -17.240 -14.360 12.118 1.00 . A A . 176 LYS HB3 1 1
4 10173 1 1 155 LYS HD2 H -18.478 -15.861 10.702 1.00 . A A . 176 LYS HD2 1 1
4 10174 1 1 155 LYS HD3 H -20.161 -15.555 10.283 1.00 . A A . 176 LYS HD3 1 1
4 10175 1 1 155 LYS HE2 H -19.256 -13.569 8.854 1.00 . A A . 176 LYS HE2 1 1
4 10176 1 1 155 LYS HE3 H -17.683 -14.343 9.038 1.00 . A A . 176 LYS HE3 1 1
4 10177 1 1 155 LYS HG2 H -19.740 -14.402 12.346 1.00 . A A . 176 LYS HG2 1 1
4 10178 1 1 155 LYS HG3 H -19.840 -13.172 11.098 1.00 . A A . 176 LYS HG3 1 1
4 10179 1 1 155 LYS HZ1 H -18.505 -16.308 8.046 1.00 . A A . 176 LYS HZ1 1 1
4 10180 1 1 155 LYS HZ2 H -18.899 -15.002 7.039 1.00 . A A . 176 LYS HZ2 1 1
4 10181 1 1 155 LYS HZ3 H -20.094 -15.706 8.019 1.00 . A A . 176 LYS HZ3 1 1
4 10182 1 1 155 LYS N N -16.604 -11.906 13.142 1.00 . A A . 176 LYS N 1 1
4 10183 1 1 155 LYS NZ N -19.088 -15.453 7.954 1.00 . A A . 176 LYS NZ 1 1
4 10184 1 1 155 LYS O O -19.570 -13.099 14.563 1.00 . A A . 176 LYS O 1 1
4 10185 1 1 156 GLU C C -18.254 -13.550 17.206 1.00 . A A . 177 GLU C 1 1
4 10186 1 1 156 GLU CA C -17.818 -14.539 16.138 1.00 . A A . 177 GLU CA 1 1
4 10187 1 1 156 GLU CB C -16.610 -15.338 16.638 1.00 . A A . 177 GLU CB 1 1
4 10188 1 1 156 GLU CD C -15.703 -15.848 14.351 1.00 . A A . 177 GLU CD 1 1
4 10189 1 1 156 GLU CG C -16.274 -16.449 15.632 1.00 . A A . 177 GLU CG 1 1
4 10190 1 1 156 GLU H H -16.560 -13.869 14.571 1.00 . A A . 177 GLU H 1 1
4 10191 1 1 156 GLU HA H -18.634 -15.216 15.943 1.00 . A A . 177 GLU HA 1 1
4 10192 1 1 156 GLU HB2 H -15.760 -14.677 16.751 1.00 . A A . 177 GLU HB2 1 1
4 10193 1 1 156 GLU HB3 H -16.843 -15.784 17.594 1.00 . A A . 177 GLU HB3 1 1
4 10194 1 1 156 GLU HG2 H -15.544 -17.109 16.070 1.00 . A A . 177 GLU HG2 1 1
4 10195 1 1 156 GLU HG3 H -17.165 -17.010 15.397 1.00 . A A . 177 GLU HG3 1 1
4 10196 1 1 156 GLU N N -17.478 -13.836 14.906 1.00 . A A . 177 GLU N 1 1
4 10197 1 1 156 GLU O O -19.184 -13.812 17.966 1.00 . A A . 177 GLU O 1 1
4 10198 1 1 156 GLU OE1 O -15.176 -14.753 14.418 1.00 . A A . 177 GLU OE1 1 1
4 10199 1 1 156 GLU OE2 O -15.815 -16.486 13.319 1.00 . A A . 177 GLU OE2 1 1
4 10200 1 1 157 LYS C C -19.197 -10.682 17.866 1.00 . A A . 178 LYS C 1 1
4 10201 1 1 157 LYS CA C -17.903 -11.378 18.236 1.00 . A A . 178 LYS CA 1 1
4 10202 1 1 157 LYS CB C -16.773 -10.349 18.303 1.00 . A A . 178 LYS CB 1 1
4 10203 1 1 157 LYS CD C -15.437 -11.769 19.912 1.00 . A A . 178 LYS CD 1 1
4 10204 1 1 157 LYS CE C -14.010 -12.120 20.315 1.00 . A A . 178 LYS CE 1 1
4 10205 1 1 157 LYS CG C -15.435 -11.061 18.536 1.00 . A A . 178 LYS CG 1 1
4 10206 1 1 157 LYS H H -16.844 -12.266 16.622 1.00 . A A . 178 LYS H 1 1
4 10207 1 1 157 LYS HA H -18.035 -11.824 19.207 1.00 . A A . 178 LYS HA 1 1
4 10208 1 1 157 LYS HB2 H -16.730 -9.796 17.377 1.00 . A A . 178 LYS HB2 1 1
4 10209 1 1 157 LYS HB3 H -16.959 -9.663 19.116 1.00 . A A . 178 LYS HB3 1 1
4 10210 1 1 157 LYS HD2 H -15.869 -11.122 20.665 1.00 . A A . 178 LYS HD2 1 1
4 10211 1 1 157 LYS HD3 H -16.011 -12.682 19.850 1.00 . A A . 178 LYS HD3 1 1
4 10212 1 1 157 LYS HE2 H -14.036 -12.757 21.188 1.00 . A A . 178 LYS HE2 1 1
4 10213 1 1 157 LYS HE3 H -13.521 -12.639 19.504 1.00 . A A . 178 LYS HE3 1 1
4 10214 1 1 157 LYS HG2 H -15.276 -11.794 17.754 1.00 . A A . 178 LYS HG2 1 1
4 10215 1 1 157 LYS HG3 H -14.640 -10.331 18.500 1.00 . A A . 178 LYS HG3 1 1
4 10216 1 1 157 LYS HZ1 H -13.455 -10.594 21.615 1.00 . A A . 178 LYS HZ1 1 1
4 10217 1 1 157 LYS HZ2 H -13.585 -10.106 19.997 1.00 . A A . 178 LYS HZ2 1 1
4 10218 1 1 157 LYS HZ3 H -12.252 -11.028 20.499 1.00 . A A . 178 LYS HZ3 1 1
4 10219 1 1 157 LYS N N -17.578 -12.413 17.256 1.00 . A A . 178 LYS N 1 1
4 10220 1 1 157 LYS NZ N -13.269 -10.868 20.630 1.00 . A A . 178 LYS NZ 1 1
4 10221 1 1 157 LYS O O -19.494 -9.602 18.373 1.00 . A A . 178 LYS O 1 1
4 10222 1 1 158 ALA C C -22.224 -11.845 16.186 1.00 . A A . 179 ALA C 1 1
4 10223 1 1 158 ALA CA C -21.249 -10.738 16.553 1.00 . A A . 179 ALA CA 1 1
4 10224 1 1 158 ALA CB C -21.029 -9.838 15.341 1.00 . A A . 179 ALA CB 1 1
4 10225 1 1 158 ALA H H -19.687 -12.168 16.619 1.00 . A A . 179 ALA H 1 1
4 10226 1 1 158 ALA HA H -21.681 -10.148 17.354 1.00 . A A . 179 ALA HA 1 1
4 10227 1 1 158 ALA HB1 H -20.386 -9.016 15.614 1.00 . A A . 179 ALA HB1 1 1
4 10228 1 1 158 ALA HB2 H -21.981 -9.457 15.003 1.00 . A A . 179 ALA HB2 1 1
4 10229 1 1 158 ALA HB3 H -20.567 -10.409 14.548 1.00 . A A . 179 ALA HB3 1 1
4 10230 1 1 158 ALA N N -19.973 -11.307 16.985 1.00 . A A . 179 ALA N 1 1
4 10231 1 1 158 ALA O O -21.828 -12.911 15.722 1.00 . A A . 179 ALA O 1 1
4 10232 1 1 159 LYS C C -25.881 -11.888 15.906 1.00 . A A . 180 LYS C 1 1
4 10233 1 1 159 LYS CA C -24.546 -12.584 16.132 1.00 . A A . 180 LYS CA 1 1
4 10234 1 1 159 LYS CB C -24.660 -13.587 17.312 1.00 . A A . 180 LYS CB 1 1
4 10235 1 1 159 LYS CD C -25.381 -11.707 18.829 1.00 . A A . 180 LYS CD 1 1
4 10236 1 1 159 LYS CE C -25.374 -11.254 20.284 1.00 . A A . 180 LYS CE 1 1
4 10237 1 1 159 LYS CG C -24.383 -12.869 18.642 1.00 . A A . 180 LYS CG 1 1
4 10238 1 1 159 LYS H H -23.762 -10.734 16.819 1.00 . A A . 180 LYS H 1 1
4 10239 1 1 159 LYS HA H -24.291 -13.125 15.229 1.00 . A A . 180 LYS HA 1 1
4 10240 1 1 159 LYS HB2 H -25.654 -14.018 17.348 1.00 . A A . 180 LYS HB2 1 1
4 10241 1 1 159 LYS HB3 H -23.940 -14.380 17.188 1.00 . A A . 180 LYS HB3 1 1
4 10242 1 1 159 LYS HD2 H -25.092 -10.873 18.205 1.00 . A A . 180 LYS HD2 1 1
4 10243 1 1 159 LYS HD3 H -26.380 -12.028 18.562 1.00 . A A . 180 LYS HD3 1 1
4 10244 1 1 159 LYS HE2 H -26.050 -10.420 20.402 1.00 . A A . 180 LYS HE2 1 1
4 10245 1 1 159 LYS HE3 H -25.690 -12.070 20.913 1.00 . A A . 180 LYS HE3 1 1
4 10246 1 1 159 LYS HG2 H -24.485 -13.581 19.448 1.00 . A A . 180 LYS HG2 1 1
4 10247 1 1 159 LYS HG3 H -23.373 -12.482 18.648 1.00 . A A . 180 LYS HG3 1 1
4 10248 1 1 159 LYS HZ1 H -23.303 -11.470 20.212 1.00 . A A . 180 LYS HZ1 1 1
4 10249 1 1 159 LYS HZ2 H -23.890 -10.891 21.695 1.00 . A A . 180 LYS HZ2 1 1
4 10250 1 1 159 LYS HZ3 H -23.827 -9.859 20.346 1.00 . A A . 180 LYS HZ3 1 1
4 10251 1 1 159 LYS N N -23.507 -11.593 16.423 1.00 . A A . 180 LYS N 1 1
4 10252 1 1 159 LYS NZ N -23.995 -10.837 20.663 1.00 . A A . 180 LYS NZ 1 1
4 10253 1 1 159 LYS O O -25.969 -10.662 15.951 1.00 . A A . 180 LYS O 1 1
4 10254 1 1 160 THR C C -29.314 -12.994 16.167 1.00 . A A . 181 THR C 1 1
4 10255 1 1 160 THR CA C -28.270 -12.149 15.448 1.00 . A A . 181 THR CA 1 1
4 10256 1 1 160 THR CB C -28.561 -12.131 13.949 1.00 . A A . 181 THR CB 1 1
4 10257 1 1 160 THR CG2 C -27.490 -11.307 13.229 1.00 . A A . 181 THR CG2 1 1
4 10258 1 1 160 THR H H -26.786 -13.660 15.662 1.00 . A A . 181 THR H 1 1
4 10259 1 1 160 THR HA H -28.341 -11.136 15.826 1.00 . A A . 181 THR HA 1 1
4 10260 1 1 160 THR HB H -29.527 -11.686 13.779 1.00 . A A . 181 THR HB 1 1
4 10261 1 1 160 THR HG1 H -28.054 -13.466 12.629 1.00 . A A . 181 THR HG1 1 1
4 10262 1 1 160 THR HG21 H -27.758 -11.204 12.188 1.00 . A A . 181 THR HG21 1 1
4 10263 1 1 160 THR HG22 H -26.536 -11.808 13.307 1.00 . A A . 181 THR HG22 1 1
4 10264 1 1 160 THR HG23 H -27.422 -10.330 13.682 1.00 . A A . 181 THR HG23 1 1
4 10265 1 1 160 THR N N -26.923 -12.685 15.674 1.00 . A A . 181 THR N 1 1
4 10266 1 1 160 THR O O -30.398 -13.228 15.641 1.00 . A A . 181 THR O 1 1
4 10267 1 1 160 THR OG1 O -28.553 -13.462 13.449 1.00 . A A . 181 THR OG1 1 1
4 10268 1 1 161 ALA C C -31.190 -13.477 18.440 1.00 . A A . 182 ALA C 1 1
4 10269 1 1 161 ALA CA C -29.907 -14.251 18.156 1.00 . A A . 182 ALA CA 1 1
4 10270 1 1 161 ALA CB C -29.257 -14.660 19.480 1.00 . A A . 182 ALA CB 1 1
4 10271 1 1 161 ALA H H -28.103 -13.218 17.748 1.00 . A A . 182 ALA H 1 1
4 10272 1 1 161 ALA HA H -30.153 -15.143 17.598 1.00 . A A . 182 ALA HA 1 1
4 10273 1 1 161 ALA HB1 H -28.334 -15.185 19.280 1.00 . A A . 182 ALA HB1 1 1
4 10274 1 1 161 ALA HB2 H -29.928 -15.306 20.027 1.00 . A A . 182 ALA HB2 1 1
4 10275 1 1 161 ALA HB3 H -29.048 -13.777 20.067 1.00 . A A . 182 ALA HB3 1 1
4 10276 1 1 161 ALA N N -28.982 -13.441 17.375 1.00 . A A . 182 ALA N 1 1
4 10277 1 1 161 ALA O O -32.260 -14.065 18.590 1.00 . A A . 182 ALA O 1 1
4 10278 1 1 162 THR C C -33.103 -11.193 17.543 1.00 . A A . 183 THR C 1 1
4 10279 1 1 162 THR CA C -32.234 -11.304 18.784 1.00 . A A . 183 THR CA 1 1
4 10280 1 1 162 THR CB C -31.773 -9.911 19.211 1.00 . A A . 183 THR CB 1 1
4 10281 1 1 162 THR CG2 C -30.850 -10.028 20.423 1.00 . A A . 183 THR CG2 1 1
4 10282 1 1 162 THR H H -30.195 -11.740 18.386 1.00 . A A . 183 THR H 1 1
4 10283 1 1 162 THR HA H -32.819 -11.737 19.584 1.00 . A A . 183 THR HA 1 1
4 10284 1 1 162 THR HB H -32.632 -9.314 19.474 1.00 . A A . 183 THR HB 1 1
4 10285 1 1 162 THR HG1 H -30.135 -9.448 18.268 1.00 . A A . 183 THR HG1 1 1
4 10286 1 1 162 THR HG21 H -31.363 -10.549 21.219 1.00 . A A . 183 THR HG21 1 1
4 10287 1 1 162 THR HG22 H -30.571 -9.042 20.760 1.00 . A A . 183 THR HG22 1 1
4 10288 1 1 162 THR HG23 H -29.962 -10.580 20.147 1.00 . A A . 183 THR HG23 1 1
4 10289 1 1 162 THR N N -31.075 -12.154 18.515 1.00 . A A . 183 THR N 1 1
4 10290 1 1 162 THR O O -32.683 -11.582 16.454 1.00 . A A . 183 THR O 1 1
4 10291 1 1 162 THR OG1 O -31.074 -9.294 18.138 1.00 . A A . 183 THR OG1 1 1
4 10292 1 1 163 THR C C -35.532 -11.861 15.948 1.00 . A A . 184 THR C 1 1
4 10293 1 1 163 THR CA C -35.241 -10.513 16.600 1.00 . A A . 184 THR CA 1 1
4 10294 1 1 163 THR CB C -34.660 -9.542 15.561 1.00 . A A . 184 THR CB 1 1
4 10295 1 1 163 THR CG2 C -35.717 -9.224 14.504 1.00 . A A . 184 THR CG2 1 1
4 10296 1 1 163 THR H H -34.589 -10.381 18.613 1.00 . A A . 184 THR H 1 1
4 10297 1 1 163 THR HA H -36.167 -10.103 16.980 1.00 . A A . 184 THR HA 1 1
4 10298 1 1 163 THR HB H -33.809 -9.989 15.078 1.00 . A A . 184 THR HB 1 1
4 10299 1 1 163 THR HG1 H -33.295 -8.394 16.331 1.00 . A A . 184 THR HG1 1 1
4 10300 1 1 163 THR HG21 H -36.602 -8.838 14.984 1.00 . A A . 184 THR HG21 1 1
4 10301 1 1 163 THR HG22 H -35.966 -10.125 13.960 1.00 . A A . 184 THR HG22 1 1
4 10302 1 1 163 THR HG23 H -35.327 -8.488 13.819 1.00 . A A . 184 THR HG23 1 1
4 10303 1 1 163 THR N N -34.314 -10.668 17.716 1.00 . A A . 184 THR N 1 1
4 10304 1 1 163 THR O O -36.577 -12.465 16.190 1.00 . A A . 184 THR O 1 1
4 10305 1 1 163 THR OG1 O -34.248 -8.349 16.209 1.00 . A A . 184 THR OG1 1 1
4 10306 1 1 164 THR C C -34.970 -14.721 15.448 1.00 . A A . 185 THR C 1 1
4 10307 1 1 164 THR CA C -34.766 -13.598 14.438 1.00 . A A . 185 THR CA 1 1
4 10308 1 1 164 THR CB C -33.531 -13.893 13.582 1.00 . A A . 185 THR CB 1 1
4 10309 1 1 164 THR CG2 C -33.776 -15.145 12.736 1.00 . A A . 185 THR CG2 1 1
4 10310 1 1 164 THR H H -33.791 -11.803 14.965 1.00 . A A . 185 THR H 1 1
4 10311 1 1 164 THR HA H -35.632 -13.538 13.797 1.00 . A A . 185 THR HA 1 1
4 10312 1 1 164 THR HB H -32.678 -14.060 14.223 1.00 . A A . 185 THR HB 1 1
4 10313 1 1 164 THR HG1 H -32.791 -12.127 13.236 1.00 . A A . 185 THR HG1 1 1
4 10314 1 1 164 THR HG21 H -34.685 -15.020 12.165 1.00 . A A . 185 THR HG21 1 1
4 10315 1 1 164 THR HG22 H -33.871 -16.005 13.381 1.00 . A A . 185 THR HG22 1 1
4 10316 1 1 164 THR HG23 H -32.948 -15.292 12.061 1.00 . A A . 185 THR HG23 1 1
4 10317 1 1 164 THR N N -34.601 -12.325 15.120 1.00 . A A . 185 THR N 1 1
4 10318 1 1 164 THR O O -36.029 -15.325 15.425 1.00 . A A . 185 THR O 1 1
4 10319 1 1 164 THR OXT O -34.062 -14.964 16.226 1.00 . A A . 185 THR OXT 1 1
4 10320 1 1 164 THR OG1 O -33.270 -12.787 12.729 1.00 . A A . 185 THR OG1 1 1
5 10321 1 1 1 GLY C C -18.445 9.346 -6.919 1.00 . A A . 22 GLY C 1 1
5 10322 1 1 1 GLY CA C -19.948 9.175 -6.747 1.00 . A A . 22 GLY CA 1 1
5 10323 1 1 1 GLY H1 H -20.016 10.462 -5.109 1.00 . A A . 22 GLY H1 1 1
5 10324 1 1 1 GLY H2 H -19.868 8.821 -4.693 1.00 . A A . 22 GLY H2 1 1
5 10325 1 1 1 GLY H3 H -21.359 9.433 -5.233 1.00 . A A . 22 GLY H3 1 1
5 10326 1 1 1 GLY HA2 H -20.221 8.154 -6.969 1.00 . A A . 22 GLY HA2 1 1
5 10327 1 1 1 GLY HA3 H -20.463 9.842 -7.421 1.00 . A A . 22 GLY HA3 1 1
5 10328 1 1 1 GLY N N -20.327 9.498 -5.339 1.00 . A A . 22 GLY N 1 1
5 10329 1 1 1 GLY O O -17.843 10.249 -6.337 1.00 . A A . 22 GLY O 1 1
5 10330 1 1 2 LEU C C -16.064 9.729 -8.827 1.00 . A A . 23 LEU C 1 1
5 10331 1 1 2 LEU CA C -16.405 8.524 -7.959 1.00 . A A . 23 LEU CA 1 1
5 10332 1 1 2 LEU CB C -15.944 7.222 -8.648 1.00 . A A . 23 LEU CB 1 1
5 10333 1 1 2 LEU CD1 C -17.124 5.865 -6.881 1.00 . A A . 23 LEU CD1 1 1
5 10334 1 1 2 LEU CD2 C -15.361 4.811 -8.332 1.00 . A A . 23 LEU CD2 1 1
5 10335 1 1 2 LEU CG C -15.793 6.095 -7.615 1.00 . A A . 23 LEU CG 1 1
5 10336 1 1 2 LEU H H -18.378 7.773 -8.152 1.00 . A A . 23 LEU H 1 1
5 10337 1 1 2 LEU HA H -15.889 8.627 -7.013 1.00 . A A . 23 LEU HA 1 1
5 10338 1 1 2 LEU HB2 H -16.684 6.932 -9.379 1.00 . A A . 23 LEU HB2 1 1
5 10339 1 1 2 LEU HB3 H -14.994 7.378 -9.142 1.00 . A A . 23 LEU HB3 1 1
5 10340 1 1 2 LEU HD11 H -17.092 4.926 -6.347 1.00 . A A . 23 LEU HD11 1 1
5 10341 1 1 2 LEU HD12 H -17.937 5.846 -7.594 1.00 . A A . 23 LEU HD12 1 1
5 10342 1 1 2 LEU HD13 H -17.286 6.667 -6.175 1.00 . A A . 23 LEU HD13 1 1
5 10343 1 1 2 LEU HD21 H -16.093 4.555 -9.085 1.00 . A A . 23 LEU HD21 1 1
5 10344 1 1 2 LEU HD22 H -15.286 4.007 -7.615 1.00 . A A . 23 LEU HD22 1 1
5 10345 1 1 2 LEU HD23 H -14.401 4.966 -8.801 1.00 . A A . 23 LEU HD23 1 1
5 10346 1 1 2 LEU HG H -15.036 6.374 -6.895 1.00 . A A . 23 LEU HG 1 1
5 10347 1 1 2 LEU N N -17.844 8.471 -7.717 1.00 . A A . 23 LEU N 1 1
5 10348 1 1 2 LEU O O -16.855 10.144 -9.676 1.00 . A A . 23 LEU O 1 1
5 10349 1 1 3 THR C C -14.217 11.065 -10.819 1.00 . A A . 24 THR C 1 1
5 10350 1 1 3 THR CA C -14.441 11.445 -9.360 1.00 . A A . 24 THR CA 1 1
5 10351 1 1 3 THR CB C -13.140 11.991 -8.767 1.00 . A A . 24 THR CB 1 1
5 10352 1 1 3 THR CG2 C -13.366 12.375 -7.304 1.00 . A A . 24 THR CG2 1 1
5 10353 1 1 3 THR H H -14.299 9.912 -7.906 1.00 . A A . 24 THR H 1 1
5 10354 1 1 3 THR HA H -15.197 12.212 -9.308 1.00 . A A . 24 THR HA 1 1
5 10355 1 1 3 THR HB H -12.833 12.866 -9.318 1.00 . A A . 24 THR HB 1 1
5 10356 1 1 3 THR HG1 H -12.510 10.161 -8.571 1.00 . A A . 24 THR HG1 1 1
5 10357 1 1 3 THR HG21 H -13.622 11.492 -6.736 1.00 . A A . 24 THR HG21 1 1
5 10358 1 1 3 THR HG22 H -14.170 13.091 -7.240 1.00 . A A . 24 THR HG22 1 1
5 10359 1 1 3 THR HG23 H -12.463 12.811 -6.902 1.00 . A A . 24 THR HG23 1 1
5 10360 1 1 3 THR N N -14.882 10.286 -8.599 1.00 . A A . 24 THR N 1 1
5 10361 1 1 3 THR O O -13.723 9.978 -11.121 1.00 . A A . 24 THR O 1 1
5 10362 1 1 3 THR OG1 O -12.127 10.998 -8.848 1.00 . A A . 24 THR OG1 1 1
5 10363 1 1 4 GLY C C -12.978 11.870 -13.573 1.00 . A A . 25 GLY C 1 1
5 10364 1 1 4 GLY CA C -14.435 11.731 -13.148 1.00 . A A . 25 GLY CA 1 1
5 10365 1 1 4 GLY H H -14.982 12.812 -11.410 1.00 . A A . 25 GLY H 1 1
5 10366 1 1 4 GLY HA2 H -14.781 10.735 -13.388 1.00 . A A . 25 GLY HA2 1 1
5 10367 1 1 4 GLY HA3 H -15.027 12.451 -13.692 1.00 . A A . 25 GLY HA3 1 1
5 10368 1 1 4 GLY N N -14.589 11.969 -11.718 1.00 . A A . 25 GLY N 1 1
5 10369 1 1 4 GLY O O -12.649 12.722 -14.393 1.00 . A A . 25 GLY O 1 1
5 10370 1 1 5 GLU C C -10.294 9.835 -14.176 1.00 . A A . 26 GLU C 1 1
5 10371 1 1 5 GLU CA C -10.670 11.042 -13.316 1.00 . A A . 26 GLU CA 1 1
5 10372 1 1 5 GLU CB C -9.858 11.015 -12.018 1.00 . A A . 26 GLU CB 1 1
5 10373 1 1 5 GLU CD C -9.353 12.283 -9.911 1.00 . A A . 26 GLU CD 1 1
5 10374 1 1 5 GLU CG C -10.082 12.324 -11.253 1.00 . A A . 26 GLU CG 1 1
5 10375 1 1 5 GLU H H -12.442 10.376 -12.351 1.00 . A A . 26 GLU H 1 1
5 10376 1 1 5 GLU HA H -10.420 11.943 -13.863 1.00 . A A . 26 GLU HA 1 1
5 10377 1 1 5 GLU HB2 H -10.179 10.181 -11.409 1.00 . A A . 26 GLU HB2 1 1
5 10378 1 1 5 GLU HB3 H -8.808 10.912 -12.248 1.00 . A A . 26 GLU HB3 1 1
5 10379 1 1 5 GLU HG2 H -9.703 13.147 -11.841 1.00 . A A . 26 GLU HG2 1 1
5 10380 1 1 5 GLU HG3 H -11.138 12.462 -11.082 1.00 . A A . 26 GLU HG3 1 1
5 10381 1 1 5 GLU N N -12.109 11.029 -13.000 1.00 . A A . 26 GLU N 1 1
5 10382 1 1 5 GLU O O -9.226 9.799 -14.785 1.00 . A A . 26 GLU O 1 1
5 10383 1 1 5 GLU OE1 O -8.667 11.306 -9.657 1.00 . A A . 26 GLU OE1 1 1
5 10384 1 1 5 GLU OE2 O -9.498 13.229 -9.155 1.00 . A A . 26 GLU OE2 1 1
5 10385 1 1 6 THR C C -10.988 7.957 -16.512 1.00 . A A . 27 THR C 1 1
5 10386 1 1 6 THR CA C -10.938 7.650 -15.015 1.00 . A A . 27 THR CA 1 1
5 10387 1 1 6 THR CB C -11.976 6.568 -14.671 1.00 . A A . 27 THR CB 1 1
5 10388 1 1 6 THR CG2 C -11.784 5.340 -15.577 1.00 . A A . 27 THR CG2 1 1
5 10389 1 1 6 THR H H -12.033 8.950 -13.736 1.00 . A A . 27 THR H 1 1
5 10390 1 1 6 THR HA H -9.956 7.268 -14.777 1.00 . A A . 27 THR HA 1 1
5 10391 1 1 6 THR HB H -12.969 6.965 -14.819 1.00 . A A . 27 THR HB 1 1
5 10392 1 1 6 THR HG1 H -11.724 6.989 -12.788 1.00 . A A . 27 THR HG1 1 1
5 10393 1 1 6 THR HG21 H -10.735 5.079 -15.620 1.00 . A A . 27 THR HG21 1 1
5 10394 1 1 6 THR HG22 H -12.140 5.570 -16.575 1.00 . A A . 27 THR HG22 1 1
5 10395 1 1 6 THR HG23 H -12.343 4.507 -15.178 1.00 . A A . 27 THR HG23 1 1
5 10396 1 1 6 THR N N -11.184 8.853 -14.219 1.00 . A A . 27 THR N 1 1
5 10397 1 1 6 THR O O -10.185 7.446 -17.294 1.00 . A A . 27 THR O 1 1
5 10398 1 1 6 THR OG1 O -11.821 6.189 -13.310 1.00 . A A . 27 THR OG1 1 1
5 10399 1 1 7 LYS C C -10.983 10.019 -18.777 1.00 . A A . 28 LYS C 1 1
5 10400 1 1 7 LYS CA C -12.113 9.123 -18.307 1.00 . A A . 28 LYS CA 1 1
5 10401 1 1 7 LYS CB C -13.454 9.827 -18.506 1.00 . A A . 28 LYS CB 1 1
5 10402 1 1 7 LYS CD C -14.785 7.696 -18.740 1.00 . A A . 28 LYS CD 1 1
5 10403 1 1 7 LYS CE C -16.060 6.987 -18.299 1.00 . A A . 28 LYS CE 1 1
5 10404 1 1 7 LYS CG C -14.607 8.989 -17.934 1.00 . A A . 28 LYS CG 1 1
5 10405 1 1 7 LYS H H -12.561 9.157 -16.239 1.00 . A A . 28 LYS H 1 1
5 10406 1 1 7 LYS HA H -12.088 8.235 -18.903 1.00 . A A . 28 LYS HA 1 1
5 10407 1 1 7 LYS HB2 H -13.430 10.778 -18.001 1.00 . A A . 28 LYS HB2 1 1
5 10408 1 1 7 LYS HB3 H -13.616 9.983 -19.559 1.00 . A A . 28 LYS HB3 1 1
5 10409 1 1 7 LYS HD2 H -14.848 7.926 -19.792 1.00 . A A . 28 LYS HD2 1 1
5 10410 1 1 7 LYS HD3 H -13.953 7.036 -18.563 1.00 . A A . 28 LYS HD3 1 1
5 10411 1 1 7 LYS HE2 H -15.970 6.700 -17.263 1.00 . A A . 28 LYS HE2 1 1
5 10412 1 1 7 LYS HE3 H -16.905 7.650 -18.423 1.00 . A A . 28 LYS HE3 1 1
5 10413 1 1 7 LYS HG2 H -14.394 8.743 -16.905 1.00 . A A . 28 LYS HG2 1 1
5 10414 1 1 7 LYS HG3 H -15.520 9.567 -17.980 1.00 . A A . 28 LYS HG3 1 1
5 10415 1 1 7 LYS HZ1 H -15.365 5.568 -19.652 1.00 . A A . 28 LYS HZ1 1 1
5 10416 1 1 7 LYS HZ2 H -17.009 5.942 -19.827 1.00 . A A . 28 LYS HZ2 1 1
5 10417 1 1 7 LYS HZ3 H -16.496 4.968 -18.535 1.00 . A A . 28 LYS HZ3 1 1
5 10418 1 1 7 LYS N N -11.948 8.775 -16.900 1.00 . A A . 28 LYS N 1 1
5 10419 1 1 7 LYS NZ N -16.248 5.775 -19.142 1.00 . A A . 28 LYS NZ 1 1
5 10420 1 1 7 LYS O O -10.752 10.167 -19.977 1.00 . A A . 28 LYS O 1 1
5 10421 1 1 8 ILE C C -7.891 10.715 -18.251 1.00 . A A . 29 ILE C 1 1
5 10422 1 1 8 ILE CA C -9.169 11.504 -18.151 1.00 . A A . 29 ILE CA 1 1
5 10423 1 1 8 ILE CB C -9.018 12.586 -17.066 1.00 . A A . 29 ILE CB 1 1
5 10424 1 1 8 ILE CD1 C -11.536 12.886 -17.019 1.00 . A A . 29 ILE CD1 1 1
5 10425 1 1 8 ILE CG1 C -10.184 13.587 -17.191 1.00 . A A . 29 ILE CG1 1 1
5 10426 1 1 8 ILE CG2 C -7.673 13.345 -17.227 1.00 . A A . 29 ILE CG2 1 1
5 10427 1 1 8 ILE H H -10.512 10.454 -16.890 1.00 . A A . 29 ILE H 1 1
5 10428 1 1 8 ILE HA H -9.348 11.984 -19.103 1.00 . A A . 29 ILE HA 1 1
5 10429 1 1 8 ILE HB H -9.044 12.112 -16.096 1.00 . A A . 29 ILE HB 1 1
5 10430 1 1 8 ILE HD11 H -11.846 12.486 -17.972 1.00 . A A . 29 ILE HD11 1 1
5 10431 1 1 8 ILE HD12 H -12.270 13.602 -16.679 1.00 . A A . 29 ILE HD12 1 1
5 10432 1 1 8 ILE HD13 H -11.455 12.084 -16.300 1.00 . A A . 29 ILE HD13 1 1
5 10433 1 1 8 ILE HG12 H -10.083 14.353 -16.441 1.00 . A A . 29 ILE HG12 1 1
5 10434 1 1 8 ILE HG13 H -10.151 14.039 -18.169 1.00 . A A . 29 ILE HG13 1 1
5 10435 1 1 8 ILE HG21 H -7.698 14.265 -16.658 1.00 . A A . 29 ILE HG21 1 1
5 10436 1 1 8 ILE HG22 H -7.505 13.575 -18.270 1.00 . A A . 29 ILE HG22 1 1
5 10437 1 1 8 ILE HG23 H -6.860 12.728 -16.866 1.00 . A A . 29 ILE HG23 1 1
5 10438 1 1 8 ILE N N -10.283 10.614 -17.829 1.00 . A A . 29 ILE N 1 1
5 10439 1 1 8 ILE O O -6.910 11.212 -18.802 1.00 . A A . 29 ILE O 1 1
5 10440 1 1 9 ARG C C -5.892 8.827 -18.976 1.00 . A A . 30 ARG C 1 1
5 10441 1 1 9 ARG CA C -6.691 8.673 -17.683 1.00 . A A . 30 ARG CA 1 1
5 10442 1 1 9 ARG CB C -7.087 7.201 -17.514 1.00 . A A . 30 ARG CB 1 1
5 10443 1 1 9 ARG CD C -5.676 6.294 -15.624 1.00 . A A . 30 ARG CD 1 1
5 10444 1 1 9 ARG CG C -5.847 6.342 -17.144 1.00 . A A . 30 ARG CG 1 1
5 10445 1 1 9 ARG CZ C -4.382 4.268 -15.296 1.00 . A A . 30 ARG CZ 1 1
5 10446 1 1 9 ARG H H -8.693 9.193 -17.231 1.00 . A A . 30 ARG H 1 1
5 10447 1 1 9 ARG HA H -6.080 8.973 -16.848 1.00 . A A . 30 ARG HA 1 1
5 10448 1 1 9 ARG HB2 H -7.839 7.127 -16.739 1.00 . A A . 30 ARG HB2 1 1
5 10449 1 1 9 ARG HB3 H -7.511 6.842 -18.443 1.00 . A A . 30 ARG HB3 1 1
5 10450 1 1 9 ARG HD2 H -5.633 7.298 -15.235 1.00 . A A . 30 ARG HD2 1 1
5 10451 1 1 9 ARG HD3 H -6.524 5.781 -15.189 1.00 . A A . 30 ARG HD3 1 1
5 10452 1 1 9 ARG HE H -3.652 6.110 -15.038 1.00 . A A . 30 ARG HE 1 1
5 10453 1 1 9 ARG HG2 H -5.980 5.334 -17.513 1.00 . A A . 30 ARG HG2 1 1
5 10454 1 1 9 ARG HG3 H -4.951 6.763 -17.585 1.00 . A A . 30 ARG HG3 1 1
5 10455 1 1 9 ARG HH11 H -6.285 4.035 -15.878 1.00 . A A . 30 ARG HH11 1 1
5 10456 1 1 9 ARG HH12 H -5.390 2.572 -15.643 1.00 . A A . 30 ARG HH12 1 1
5 10457 1 1 9 ARG HH21 H -2.468 4.209 -14.730 1.00 . A A . 30 ARG HH21 1 1
5 10458 1 1 9 ARG HH22 H -3.222 2.672 -14.992 1.00 . A A . 30 ARG HH22 1 1
5 10459 1 1 9 ARG N N -7.885 9.510 -17.688 1.00 . A A . 30 ARG N 1 1
5 10460 1 1 9 ARG NE N -4.446 5.593 -15.283 1.00 . A A . 30 ARG NE 1 1
5 10461 1 1 9 ARG NH1 N -5.434 3.569 -15.631 1.00 . A A . 30 ARG NH1 1 1
5 10462 1 1 9 ARG NH2 N -3.271 3.669 -14.981 1.00 . A A . 30 ARG NH2 1 1
5 10463 1 1 9 ARG O O -6.185 8.172 -19.975 1.00 . A A . 30 ARG O 1 1
5 10464 1 1 10 LEU C C -2.601 10.015 -19.755 1.00 . A A . 31 LEU C 1 1
5 10465 1 1 10 LEU CA C -4.068 9.970 -20.131 1.00 . A A . 31 LEU CA 1 1
5 10466 1 1 10 LEU CB C -4.505 11.309 -20.766 1.00 . A A . 31 LEU CB 1 1
5 10467 1 1 10 LEU CD1 C -6.581 12.459 -21.663 1.00 . A A . 31 LEU CD1 1 1
5 10468 1 1 10 LEU CD2 C -5.509 10.636 -23.000 1.00 . A A . 31 LEU CD2 1 1
5 10469 1 1 10 LEU CG C -5.826 11.123 -21.570 1.00 . A A . 31 LEU CG 1 1
5 10470 1 1 10 LEU H H -4.724 10.208 -18.125 1.00 . A A . 31 LEU H 1 1
5 10471 1 1 10 LEU HA H -4.194 9.177 -20.849 1.00 . A A . 31 LEU HA 1 1
5 10472 1 1 10 LEU HB2 H -4.658 12.029 -19.969 1.00 . A A . 31 LEU HB2 1 1
5 10473 1 1 10 LEU HB3 H -3.725 11.677 -21.423 1.00 . A A . 31 LEU HB3 1 1
5 10474 1 1 10 LEU HD11 H -5.918 13.220 -22.044 1.00 . A A . 31 LEU HD11 1 1
5 10475 1 1 10 LEU HD12 H -6.927 12.743 -20.680 1.00 . A A . 31 LEU HD12 1 1
5 10476 1 1 10 LEU HD13 H -7.430 12.352 -22.324 1.00 . A A . 31 LEU HD13 1 1
5 10477 1 1 10 LEU HD21 H -4.968 11.408 -23.528 1.00 . A A . 31 LEU HD21 1 1
5 10478 1 1 10 LEU HD22 H -6.430 10.421 -23.524 1.00 . A A . 31 LEU HD22 1 1
5 10479 1 1 10 LEU HD23 H -4.907 9.743 -22.962 1.00 . A A . 31 LEU HD23 1 1
5 10480 1 1 10 LEU HG H -6.460 10.398 -21.073 1.00 . A A . 31 LEU HG 1 1
5 10481 1 1 10 LEU N N -4.898 9.709 -18.951 1.00 . A A . 31 LEU N 1 1
5 10482 1 1 10 LEU O O -1.791 9.271 -20.309 1.00 . A A . 31 LEU O 1 1
5 10483 1 1 11 GLU C C -0.783 10.930 -16.861 1.00 . A A . 32 GLU C 1 1
5 10484 1 1 11 GLU CA C -0.868 11.044 -18.376 1.00 . A A . 32 GLU CA 1 1
5 10485 1 1 11 GLU CB C -0.332 12.403 -18.823 1.00 . A A . 32 GLU CB 1 1
5 10486 1 1 11 GLU CD C 0.188 13.834 -20.821 1.00 . A A . 32 GLU CD 1 1
5 10487 1 1 11 GLU CG C -0.297 12.463 -20.355 1.00 . A A . 32 GLU CG 1 1
5 10488 1 1 11 GLU H H -2.947 11.463 -18.421 1.00 . A A . 32 GLU H 1 1
5 10489 1 1 11 GLU HA H -0.249 10.269 -18.810 1.00 . A A . 32 GLU HA 1 1
5 10490 1 1 11 GLU HB2 H -0.971 13.187 -18.444 1.00 . A A . 32 GLU HB2 1 1
5 10491 1 1 11 GLU HB3 H 0.668 12.537 -18.439 1.00 . A A . 32 GLU HB3 1 1
5 10492 1 1 11 GLU HG2 H 0.373 11.700 -20.727 1.00 . A A . 32 GLU HG2 1 1
5 10493 1 1 11 GLU HG3 H -1.290 12.285 -20.742 1.00 . A A . 32 GLU HG3 1 1
5 10494 1 1 11 GLU N N -2.256 10.896 -18.819 1.00 . A A . 32 GLU N 1 1
5 10495 1 1 11 GLU O O 0.181 11.388 -16.248 1.00 . A A . 32 GLU O 1 1
5 10496 1 1 11 GLU OE1 O 0.508 14.652 -19.972 1.00 . A A . 32 GLU OE1 1 1
5 10497 1 1 11 GLU OE2 O 0.230 14.049 -22.020 1.00 . A A . 32 GLU OE2 1 1
5 10498 1 1 12 SER C C -0.674 9.231 -14.374 1.00 . A A . 33 SER C 1 1
5 10499 1 1 12 SER CA C -1.815 10.141 -14.815 1.00 . A A . 33 SER CA 1 1
5 10500 1 1 12 SER CB C -3.144 9.537 -14.378 1.00 . A A . 33 SER CB 1 1
5 10501 1 1 12 SER H H -2.537 9.964 -16.800 1.00 . A A . 33 SER H 1 1
5 10502 1 1 12 SER HA H -1.699 11.106 -14.346 1.00 . A A . 33 SER HA 1 1
5 10503 1 1 12 SER HB2 H -3.289 8.586 -14.863 1.00 . A A . 33 SER HB2 1 1
5 10504 1 1 12 SER HB3 H -3.130 9.394 -13.308 1.00 . A A . 33 SER HB3 1 1
5 10505 1 1 12 SER HG H -4.586 10.094 -15.558 1.00 . A A . 33 SER HG 1 1
5 10506 1 1 12 SER N N -1.795 10.312 -16.261 1.00 . A A . 33 SER N 1 1
5 10507 1 1 12 SER O O -0.005 8.614 -15.202 1.00 . A A . 33 SER O 1 1
5 10508 1 1 12 SER OG O -4.203 10.413 -14.737 1.00 . A A . 33 SER OG 1 1
5 10509 1 1 13 SER C C 0.377 8.026 -11.036 1.00 . A A . 34 SER C 1 1
5 10510 1 1 13 SER CA C 0.623 8.321 -12.518 1.00 . A A . 34 SER CA 1 1
5 10511 1 1 13 SER CB C 1.970 9.032 -12.695 1.00 . A A . 34 SER CB 1 1
5 10512 1 1 13 SER H H -1.012 9.675 -12.448 1.00 . A A . 34 SER H 1 1
5 10513 1 1 13 SER HA H 0.651 7.383 -13.056 1.00 . A A . 34 SER HA 1 1
5 10514 1 1 13 SER HB2 H 2.012 9.893 -12.051 1.00 . A A . 34 SER HB2 1 1
5 10515 1 1 13 SER HB3 H 2.770 8.351 -12.434 1.00 . A A . 34 SER HB3 1 1
5 10516 1 1 13 SER HG H 2.575 10.289 -14.049 1.00 . A A . 34 SER HG 1 1
5 10517 1 1 13 SER N N -0.450 9.158 -13.062 1.00 . A A . 34 SER N 1 1
5 10518 1 1 13 SER O O -0.758 7.793 -10.621 1.00 . A A . 34 SER O 1 1
5 10519 1 1 13 SER OG O 2.108 9.451 -14.046 1.00 . A A . 34 SER OG 1 1
5 10520 1 1 14 ALA C C 0.560 8.861 -8.117 1.00 . A A . 35 ALA C 1 1
5 10521 1 1 14 ALA CA C 1.349 7.764 -8.820 1.00 . A A . 35 ALA CA 1 1
5 10522 1 1 14 ALA CB C 2.745 7.673 -8.210 1.00 . A A . 35 ALA CB 1 1
5 10523 1 1 14 ALA H H 2.328 8.223 -10.638 1.00 . A A . 35 ALA H 1 1
5 10524 1 1 14 ALA HA H 0.850 6.820 -8.672 1.00 . A A . 35 ALA HA 1 1
5 10525 1 1 14 ALA HB1 H 2.660 7.450 -7.159 1.00 . A A . 35 ALA HB1 1 1
5 10526 1 1 14 ALA HB2 H 3.257 8.615 -8.338 1.00 . A A . 35 ALA HB2 1 1
5 10527 1 1 14 ALA HB3 H 3.301 6.888 -8.702 1.00 . A A . 35 ALA HB3 1 1
5 10528 1 1 14 ALA N N 1.450 8.034 -10.247 1.00 . A A . 35 ALA N 1 1
5 10529 1 1 14 ALA O O 0.219 8.736 -6.940 1.00 . A A . 35 ALA O 1 1
5 10530 1 1 15 GLN C C -1.971 10.701 -8.173 1.00 . A A . 36 GLN C 1 1
5 10531 1 1 15 GLN CA C -0.491 11.054 -8.289 1.00 . A A . 36 GLN CA 1 1
5 10532 1 1 15 GLN CB C -0.318 12.289 -9.188 1.00 . A A . 36 GLN CB 1 1
5 10533 1 1 15 GLN CD C -2.360 12.114 -10.680 1.00 . A A . 36 GLN CD 1 1
5 10534 1 1 15 GLN CG C -0.837 11.999 -10.620 1.00 . A A . 36 GLN CG 1 1
5 10535 1 1 15 GLN H H 0.558 9.978 -9.780 1.00 . A A . 36 GLN H 1 1
5 10536 1 1 15 GLN HA H -0.107 11.288 -7.304 1.00 . A A . 36 GLN HA 1 1
5 10537 1 1 15 GLN HB2 H -0.868 13.117 -8.760 1.00 . A A . 36 GLN HB2 1 1
5 10538 1 1 15 GLN HB3 H 0.731 12.545 -9.232 1.00 . A A . 36 GLN HB3 1 1
5 10539 1 1 15 GLN HE21 H -2.563 10.680 -12.036 1.00 . A A . 36 GLN HE21 1 1
5 10540 1 1 15 GLN HE22 H -4.009 11.402 -11.520 1.00 . A A . 36 GLN HE22 1 1
5 10541 1 1 15 GLN HG2 H -0.405 12.714 -11.310 1.00 . A A . 36 GLN HG2 1 1
5 10542 1 1 15 GLN HG3 H -0.545 11.002 -10.917 1.00 . A A . 36 GLN HG3 1 1
5 10543 1 1 15 GLN N N 0.268 9.937 -8.844 1.00 . A A . 36 GLN N 1 1
5 10544 1 1 15 GLN NE2 N -3.033 11.335 -11.479 1.00 . A A . 36 GLN NE2 1 1
5 10545 1 1 15 GLN O O -2.691 11.270 -7.356 1.00 . A A . 36 GLN O 1 1
5 10546 1 1 15 GLN OE1 O -2.948 12.934 -9.976 1.00 . A A . 36 GLN OE1 1 1
5 10547 1 1 16 GLU C C -4.133 8.568 -7.724 1.00 . A A . 37 GLU C 1 1
5 10548 1 1 16 GLU CA C -3.830 9.361 -8.985 1.00 . A A . 37 GLU CA 1 1
5 10549 1 1 16 GLU CB C -4.137 8.503 -10.217 1.00 . A A . 37 GLU CB 1 1
5 10550 1 1 16 GLU CD C -5.968 7.427 -11.551 1.00 . A A . 37 GLU CD 1 1
5 10551 1 1 16 GLU CG C -5.631 8.175 -10.264 1.00 . A A . 37 GLU CG 1 1
5 10552 1 1 16 GLU H H -1.810 9.348 -9.643 1.00 . A A . 37 GLU H 1 1
5 10553 1 1 16 GLU HA H -4.454 10.239 -9.007 1.00 . A A . 37 GLU HA 1 1
5 10554 1 1 16 GLU HB2 H -3.864 9.050 -11.102 1.00 . A A . 37 GLU HB2 1 1
5 10555 1 1 16 GLU HB3 H -3.569 7.586 -10.169 1.00 . A A . 37 GLU HB3 1 1
5 10556 1 1 16 GLU HG2 H -5.894 7.556 -9.419 1.00 . A A . 37 GLU HG2 1 1
5 10557 1 1 16 GLU HG3 H -6.200 9.091 -10.227 1.00 . A A . 37 GLU HG3 1 1
5 10558 1 1 16 GLU N N -2.425 9.767 -9.004 1.00 . A A . 37 GLU N 1 1
5 10559 1 1 16 GLU O O -4.944 8.977 -6.893 1.00 . A A . 37 GLU O 1 1
5 10560 1 1 16 GLU OE1 O -5.049 6.969 -12.210 1.00 . A A . 37 GLU OE1 1 1
5 10561 1 1 16 GLU OE2 O -7.144 7.326 -11.861 1.00 . A A . 37 GLU OE2 1 1
5 10562 1 1 17 ILE C C -3.562 7.373 -5.142 1.00 . A A . 38 ILE C 1 1
5 10563 1 1 17 ILE CA C -3.674 6.570 -6.433 1.00 . A A . 38 ILE CA 1 1
5 10564 1 1 17 ILE CB C -2.650 5.433 -6.420 1.00 . A A . 38 ILE CB 1 1
5 10565 1 1 17 ILE CD1 C -2.097 3.223 -5.320 1.00 . A A . 38 ILE CD1 1 1
5 10566 1 1 17 ILE CG1 C -2.865 4.542 -5.171 1.00 . A A . 38 ILE CG1 1 1
5 10567 1 1 17 ILE CG2 C -1.232 6.018 -6.398 1.00 . A A . 38 ILE CG2 1 1
5 10568 1 1 17 ILE H H -2.843 7.147 -8.296 1.00 . A A . 38 ILE H 1 1
5 10569 1 1 17 ILE HA H -4.657 6.141 -6.497 1.00 . A A . 38 ILE HA 1 1
5 10570 1 1 17 ILE HB H -2.776 4.839 -7.311 1.00 . A A . 38 ILE HB 1 1
5 10571 1 1 17 ILE HD11 H -1.139 3.406 -5.785 1.00 . A A . 38 ILE HD11 1 1
5 10572 1 1 17 ILE HD12 H -2.670 2.543 -5.931 1.00 . A A . 38 ILE HD12 1 1
5 10573 1 1 17 ILE HD13 H -1.944 2.786 -4.343 1.00 . A A . 38 ILE HD13 1 1
5 10574 1 1 17 ILE HG12 H -2.514 5.059 -4.289 1.00 . A A . 38 ILE HG12 1 1
5 10575 1 1 17 ILE HG13 H -3.918 4.323 -5.059 1.00 . A A . 38 ILE HG13 1 1
5 10576 1 1 17 ILE HG21 H -1.056 6.502 -5.449 1.00 . A A . 38 ILE HG21 1 1
5 10577 1 1 17 ILE HG22 H -1.126 6.741 -7.195 1.00 . A A . 38 ILE HG22 1 1
5 10578 1 1 17 ILE HG23 H -0.513 5.224 -6.535 1.00 . A A . 38 ILE HG23 1 1
5 10579 1 1 17 ILE N N -3.472 7.427 -7.597 1.00 . A A . 38 ILE N 1 1
5 10580 1 1 17 ILE O O -4.083 6.970 -4.110 1.00 . A A . 38 ILE O 1 1
5 10581 1 1 18 LYS C C -4.040 9.851 -3.526 1.00 . A A . 39 LYS C 1 1
5 10582 1 1 18 LYS CA C -2.695 9.352 -4.057 1.00 . A A . 39 LYS CA 1 1
5 10583 1 1 18 LYS CB C -1.816 10.557 -4.418 1.00 . A A . 39 LYS CB 1 1
5 10584 1 1 18 LYS CD C -0.408 12.406 -3.520 1.00 . A A . 39 LYS CD 1 1
5 10585 1 1 18 LYS CE C 0.121 13.046 -2.246 1.00 . A A . 39 LYS CE 1 1
5 10586 1 1 18 LYS CG C -1.322 11.241 -3.145 1.00 . A A . 39 LYS CG 1 1
5 10587 1 1 18 LYS H H -2.506 8.785 -6.091 1.00 . A A . 39 LYS H 1 1
5 10588 1 1 18 LYS HA H -2.204 8.775 -3.287 1.00 . A A . 39 LYS HA 1 1
5 10589 1 1 18 LYS HB2 H -0.968 10.221 -4.996 1.00 . A A . 39 LYS HB2 1 1
5 10590 1 1 18 LYS HB3 H -2.387 11.264 -5.000 1.00 . A A . 39 LYS HB3 1 1
5 10591 1 1 18 LYS HD2 H 0.417 12.045 -4.115 1.00 . A A . 39 LYS HD2 1 1
5 10592 1 1 18 LYS HD3 H -0.969 13.138 -4.081 1.00 . A A . 39 LYS HD3 1 1
5 10593 1 1 18 LYS HE2 H -0.705 13.439 -1.672 1.00 . A A . 39 LYS HE2 1 1
5 10594 1 1 18 LYS HE3 H 0.638 12.300 -1.668 1.00 . A A . 39 LYS HE3 1 1
5 10595 1 1 18 LYS HG2 H -2.166 11.609 -2.580 1.00 . A A . 39 LYS HG2 1 1
5 10596 1 1 18 LYS HG3 H -0.769 10.533 -2.545 1.00 . A A . 39 LYS HG3 1 1
5 10597 1 1 18 LYS HZ1 H 1.411 14.597 -1.720 1.00 . A A . 39 LYS HZ1 1 1
5 10598 1 1 18 LYS HZ2 H 0.567 14.860 -3.169 1.00 . A A . 39 LYS HZ2 1 1
5 10599 1 1 18 LYS HZ3 H 1.864 13.764 -3.130 1.00 . A A . 39 LYS HZ3 1 1
5 10600 1 1 18 LYS N N -2.872 8.504 -5.228 1.00 . A A . 39 LYS N 1 1
5 10601 1 1 18 LYS NZ N 1.062 14.151 -2.592 1.00 . A A . 39 LYS NZ 1 1
5 10602 1 1 18 LYS O O -4.304 9.792 -2.326 1.00 . A A . 39 LYS O 1 1
5 10603 1 1 19 ASP C C -7.154 9.719 -3.740 1.00 . A A . 40 ASP C 1 1
5 10604 1 1 19 ASP CA C -6.193 10.866 -4.036 1.00 . A A . 40 ASP CA 1 1
5 10605 1 1 19 ASP CB C -6.766 11.737 -5.157 1.00 . A A . 40 ASP CB 1 1
5 10606 1 1 19 ASP CG C -8.106 12.325 -4.726 1.00 . A A . 40 ASP CG 1 1
5 10607 1 1 19 ASP H H -4.620 10.379 -5.369 1.00 . A A . 40 ASP H 1 1
5 10608 1 1 19 ASP HA H -6.088 11.473 -3.148 1.00 . A A . 40 ASP HA 1 1
5 10609 1 1 19 ASP HB2 H -6.075 12.540 -5.373 1.00 . A A . 40 ASP HB2 1 1
5 10610 1 1 19 ASP HB3 H -6.906 11.136 -6.041 1.00 . A A . 40 ASP HB3 1 1
5 10611 1 1 19 ASP N N -4.883 10.353 -4.426 1.00 . A A . 40 ASP N 1 1
5 10612 1 1 19 ASP O O -8.123 9.884 -3.000 1.00 . A A . 40 ASP O 1 1
5 10613 1 1 19 ASP OD1 O -8.140 12.977 -3.696 1.00 . A A . 40 ASP OD1 1 1
5 10614 1 1 19 ASP OD2 O -9.079 12.111 -5.431 1.00 . A A . 40 ASP OD2 1 1
5 10615 1 1 20 GLU C C -7.727 6.941 -2.680 1.00 . A A . 41 GLU C 1 1
5 10616 1 1 20 GLU CA C -7.749 7.396 -4.136 1.00 . A A . 41 GLU CA 1 1
5 10617 1 1 20 GLU CB C -7.277 6.247 -5.028 1.00 . A A . 41 GLU CB 1 1
5 10618 1 1 20 GLU CD C -8.867 6.791 -6.896 1.00 . A A . 41 GLU CD 1 1
5 10619 1 1 20 GLU CG C -7.400 6.647 -6.505 1.00 . A A . 41 GLU CG 1 1
5 10620 1 1 20 GLU H H -6.106 8.487 -4.921 1.00 . A A . 41 GLU H 1 1
5 10621 1 1 20 GLU HA H -8.759 7.656 -4.403 1.00 . A A . 41 GLU HA 1 1
5 10622 1 1 20 GLU HB2 H -6.249 6.019 -4.794 1.00 . A A . 41 GLU HB2 1 1
5 10623 1 1 20 GLU HB3 H -7.888 5.376 -4.842 1.00 . A A . 41 GLU HB3 1 1
5 10624 1 1 20 GLU HG2 H -6.896 7.589 -6.664 1.00 . A A . 41 GLU HG2 1 1
5 10625 1 1 20 GLU HG3 H -6.942 5.889 -7.122 1.00 . A A . 41 GLU HG3 1 1
5 10626 1 1 20 GLU N N -6.888 8.560 -4.334 1.00 . A A . 41 GLU N 1 1
5 10627 1 1 20 GLU O O -8.777 6.752 -2.065 1.00 . A A . 41 GLU O 1 1
5 10628 1 1 20 GLU OE1 O -9.701 6.248 -6.190 1.00 . A A . 41 GLU OE1 1 1
5 10629 1 1 20 GLU OE2 O -9.135 7.442 -7.891 1.00 . A A . 41 GLU OE2 1 1
5 10630 1 1 21 ILE C C -6.931 7.407 0.195 1.00 . A A . 42 ILE C 1 1
5 10631 1 1 21 ILE CA C -6.392 6.338 -0.751 1.00 . A A . 42 ILE CA 1 1
5 10632 1 1 21 ILE CB C -4.916 6.041 -0.440 1.00 . A A . 42 ILE CB 1 1
5 10633 1 1 21 ILE CD1 C -2.603 7.014 -0.399 1.00 . A A . 42 ILE CD1 1 1
5 10634 1 1 21 ILE CG1 C -4.055 7.268 -0.781 1.00 . A A . 42 ILE CG1 1 1
5 10635 1 1 21 ILE CG2 C -4.449 4.840 -1.278 1.00 . A A . 42 ILE CG2 1 1
5 10636 1 1 21 ILE H H -5.728 6.936 -2.671 1.00 . A A . 42 ILE H 1 1
5 10637 1 1 21 ILE HA H -6.968 5.435 -0.611 1.00 . A A . 42 ILE HA 1 1
5 10638 1 1 21 ILE HB H -4.812 5.805 0.610 1.00 . A A . 42 ILE HB 1 1
5 10639 1 1 21 ILE HD11 H -2.546 6.749 0.644 1.00 . A A . 42 ILE HD11 1 1
5 10640 1 1 21 ILE HD12 H -2.026 7.911 -0.575 1.00 . A A . 42 ILE HD12 1 1
5 10641 1 1 21 ILE HD13 H -2.212 6.211 -1.001 1.00 . A A . 42 ILE HD13 1 1
5 10642 1 1 21 ILE HG12 H -4.110 7.461 -1.835 1.00 . A A . 42 ILE HG12 1 1
5 10643 1 1 21 ILE HG13 H -4.407 8.126 -0.239 1.00 . A A . 42 ILE HG13 1 1
5 10644 1 1 21 ILE HG21 H -3.452 4.553 -0.976 1.00 . A A . 42 ILE HG21 1 1
5 10645 1 1 21 ILE HG22 H -4.441 5.110 -2.326 1.00 . A A . 42 ILE HG22 1 1
5 10646 1 1 21 ILE HG23 H -5.121 4.008 -1.127 1.00 . A A . 42 ILE HG23 1 1
5 10647 1 1 21 ILE N N -6.531 6.769 -2.134 1.00 . A A . 42 ILE N 1 1
5 10648 1 1 21 ILE O O -7.562 7.100 1.193 1.00 . A A . 42 ILE O 1 1
5 10649 1 1 22 ASN C C -8.645 9.714 0.861 1.00 . A A . 43 ASN C 1 1
5 10650 1 1 22 ASN CA C -7.131 9.761 0.702 1.00 . A A . 43 ASN CA 1 1
5 10651 1 1 22 ASN CB C -6.714 11.094 0.083 1.00 . A A . 43 ASN CB 1 1
5 10652 1 1 22 ASN CG C -7.143 12.245 0.988 1.00 . A A . 43 ASN CG 1 1
5 10653 1 1 22 ASN H H -6.161 8.851 -0.946 1.00 . A A . 43 ASN H 1 1
5 10654 1 1 22 ASN HA H -6.676 9.671 1.675 1.00 . A A . 43 ASN HA 1 1
5 10655 1 1 22 ASN HB2 H -5.641 11.110 -0.036 1.00 . A A . 43 ASN HB2 1 1
5 10656 1 1 22 ASN HB3 H -7.183 11.203 -0.881 1.00 . A A . 43 ASN HB3 1 1
5 10657 1 1 22 ASN HD21 H -5.617 12.020 2.242 1.00 . A A . 43 ASN HD21 1 1
5 10658 1 1 22 ASN HD22 H -6.692 13.277 2.625 1.00 . A A . 43 ASN HD22 1 1
5 10659 1 1 22 ASN N N -6.674 8.661 -0.132 1.00 . A A . 43 ASN N 1 1
5 10660 1 1 22 ASN ND2 N -6.424 12.538 2.040 1.00 . A A . 43 ASN ND2 1 1
5 10661 1 1 22 ASN O O -9.213 10.390 1.715 1.00 . A A . 43 ASN O 1 1
5 10662 1 1 22 ASN OD1 O -8.155 12.894 0.731 1.00 . A A . 43 ASN OD1 1 1
5 10663 1 1 23 LYS C C -11.224 8.302 1.409 1.00 . A A . 44 LYS C 1 1
5 10664 1 1 23 LYS CA C -10.747 8.823 0.056 1.00 . A A . 44 LYS CA 1 1
5 10665 1 1 23 LYS CB C -11.222 7.867 -1.037 1.00 . A A . 44 LYS CB 1 1
5 10666 1 1 23 LYS CD C -13.253 6.807 -2.082 1.00 . A A . 44 LYS CD 1 1
5 10667 1 1 23 LYS CE C -12.619 6.915 -3.479 1.00 . A A . 44 LYS CE 1 1
5 10668 1 1 23 LYS CG C -12.753 7.941 -1.180 1.00 . A A . 44 LYS CG 1 1
5 10669 1 1 23 LYS H H -8.791 8.424 -0.659 1.00 . A A . 44 LYS H 1 1
5 10670 1 1 23 LYS HA H -11.175 9.796 -0.118 1.00 . A A . 44 LYS HA 1 1
5 10671 1 1 23 LYS HB2 H -10.762 8.153 -1.965 1.00 . A A . 44 LYS HB2 1 1
5 10672 1 1 23 LYS HB3 H -10.931 6.856 -0.786 1.00 . A A . 44 LYS HB3 1 1
5 10673 1 1 23 LYS HD2 H -12.992 5.856 -1.637 1.00 . A A . 44 LYS HD2 1 1
5 10674 1 1 23 LYS HD3 H -14.328 6.875 -2.173 1.00 . A A . 44 LYS HD3 1 1
5 10675 1 1 23 LYS HE2 H -12.596 7.946 -3.799 1.00 . A A . 44 LYS HE2 1 1
5 10676 1 1 23 LYS HE3 H -11.611 6.522 -3.454 1.00 . A A . 44 LYS HE3 1 1
5 10677 1 1 23 LYS HG2 H -13.218 7.851 -0.212 1.00 . A A . 44 LYS HG2 1 1
5 10678 1 1 23 LYS HG3 H -13.025 8.887 -1.622 1.00 . A A . 44 LYS HG3 1 1
5 10679 1 1 23 LYS HZ1 H -12.824 5.827 -5.240 1.00 . A A . 44 LYS HZ1 1 1
5 10680 1 1 23 LYS HZ2 H -14.209 6.704 -4.803 1.00 . A A . 44 LYS HZ2 1 1
5 10681 1 1 23 LYS HZ3 H -13.808 5.280 -3.965 1.00 . A A . 44 LYS HZ3 1 1
5 10682 1 1 23 LYS N N -9.295 8.930 0.015 1.00 . A A . 44 LYS N 1 1
5 10683 1 1 23 LYS NZ N -13.426 6.121 -4.445 1.00 . A A . 44 LYS NZ 1 1
5 10684 1 1 23 LYS O O -12.179 8.826 1.984 1.00 . A A . 44 LYS O 1 1
5 10685 1 1 24 ILE C C -10.756 7.674 4.294 1.00 . A A . 45 ILE C 1 1
5 10686 1 1 24 ILE CA C -10.953 6.672 3.167 1.00 . A A . 45 ILE CA 1 1
5 10687 1 1 24 ILE CB C -10.111 5.413 3.438 1.00 . A A . 45 ILE CB 1 1
5 10688 1 1 24 ILE CD1 C -7.909 5.275 4.717 1.00 . A A . 45 ILE CD1 1 1
5 10689 1 1 24 ILE CG1 C -8.573 5.756 3.428 1.00 . A A . 45 ILE CG1 1 1
5 10690 1 1 24 ILE CG2 C -10.437 4.362 2.365 1.00 . A A . 45 ILE CG2 1 1
5 10691 1 1 24 ILE H H -9.827 6.872 1.393 1.00 . A A . 45 ILE H 1 1
5 10692 1 1 24 ILE HA H -11.994 6.392 3.125 1.00 . A A . 45 ILE HA 1 1
5 10693 1 1 24 ILE HB H -10.393 5.008 4.401 1.00 . A A . 45 ILE HB 1 1
5 10694 1 1 24 ILE HD11 H -6.856 5.502 4.685 1.00 . A A . 45 ILE HD11 1 1
5 10695 1 1 24 ILE HD12 H -8.048 4.212 4.816 1.00 . A A . 45 ILE HD12 1 1
5 10696 1 1 24 ILE HD13 H -8.358 5.779 5.557 1.00 . A A . 45 ILE HD13 1 1
5 10697 1 1 24 ILE HG12 H -8.081 5.268 2.596 1.00 . A A . 45 ILE HG12 1 1
5 10698 1 1 24 ILE HG13 H -8.423 6.824 3.348 1.00 . A A . 45 ILE HG13 1 1
5 10699 1 1 24 ILE HG21 H -9.806 3.500 2.509 1.00 . A A . 45 ILE HG21 1 1
5 10700 1 1 24 ILE HG22 H -10.261 4.781 1.387 1.00 . A A . 45 ILE HG22 1 1
5 10701 1 1 24 ILE HG23 H -11.475 4.068 2.451 1.00 . A A . 45 ILE HG23 1 1
5 10702 1 1 24 ILE N N -10.571 7.259 1.898 1.00 . A A . 45 ILE N 1 1
5 10703 1 1 24 ILE O O -11.378 7.557 5.350 1.00 . A A . 45 ILE O 1 1
5 10704 1 1 25 LYS C C -10.822 10.571 5.285 1.00 . A A . 46 LYS C 1 1
5 10705 1 1 25 LYS CA C -9.612 9.669 5.088 1.00 . A A . 46 LYS CA 1 1
5 10706 1 1 25 LYS CB C -8.397 10.518 4.663 1.00 . A A . 46 LYS CB 1 1
5 10707 1 1 25 LYS CD C -6.795 10.445 6.623 1.00 . A A . 46 LYS CD 1 1
5 10708 1 1 25 LYS CE C -6.349 11.174 7.883 1.00 . A A . 46 LYS CE 1 1
5 10709 1 1 25 LYS CG C -7.828 11.301 5.877 1.00 . A A . 46 LYS CG 1 1
5 10710 1 1 25 LYS H H -9.415 8.703 3.218 1.00 . A A . 46 LYS H 1 1
5 10711 1 1 25 LYS HA H -9.390 9.177 6.019 1.00 . A A . 46 LYS HA 1 1
5 10712 1 1 25 LYS HB2 H -7.637 9.863 4.254 1.00 . A A . 46 LYS HB2 1 1
5 10713 1 1 25 LYS HB3 H -8.701 11.219 3.894 1.00 . A A . 46 LYS HB3 1 1
5 10714 1 1 25 LYS HD2 H -7.230 9.497 6.891 1.00 . A A . 46 LYS HD2 1 1
5 10715 1 1 25 LYS HD3 H -5.938 10.282 5.984 1.00 . A A . 46 LYS HD3 1 1
5 10716 1 1 25 LYS HE2 H -7.207 11.360 8.511 1.00 . A A . 46 LYS HE2 1 1
5 10717 1 1 25 LYS HE3 H -5.633 10.567 8.415 1.00 . A A . 46 LYS HE3 1 1
5 10718 1 1 25 LYS HG2 H -7.347 12.207 5.532 1.00 . A A . 46 LYS HG2 1 1
5 10719 1 1 25 LYS HG3 H -8.630 11.563 6.556 1.00 . A A . 46 LYS HG3 1 1
5 10720 1 1 25 LYS HZ1 H -4.759 12.513 7.891 1.00 . A A . 46 LYS HZ1 1 1
5 10721 1 1 25 LYS HZ2 H -6.286 13.252 7.878 1.00 . A A . 46 LYS HZ2 1 1
5 10722 1 1 25 LYS HZ3 H -5.678 12.536 6.461 1.00 . A A . 46 LYS HZ3 1 1
5 10723 1 1 25 LYS N N -9.884 8.658 4.080 1.00 . A A . 46 LYS N 1 1
5 10724 1 1 25 LYS NZ N -5.721 12.466 7.500 1.00 . A A . 46 LYS NZ 1 1
5 10725 1 1 25 LYS O O -11.261 10.802 6.406 1.00 . A A . 46 LYS O 1 1
5 10726 1 1 26 ALA C C -13.750 11.184 4.663 1.00 . A A . 47 ALA C 1 1
5 10727 1 1 26 ALA CA C -12.512 11.968 4.251 1.00 . A A . 47 ALA CA 1 1
5 10728 1 1 26 ALA CB C -12.739 12.630 2.888 1.00 . A A . 47 ALA CB 1 1
5 10729 1 1 26 ALA H H -10.955 10.874 3.313 1.00 . A A . 47 ALA H 1 1
5 10730 1 1 26 ALA HA H -12.332 12.737 4.989 1.00 . A A . 47 ALA HA 1 1
5 10731 1 1 26 ALA HB1 H -11.890 13.251 2.643 1.00 . A A . 47 ALA HB1 1 1
5 10732 1 1 26 ALA HB2 H -13.631 13.237 2.926 1.00 . A A . 47 ALA HB2 1 1
5 10733 1 1 26 ALA HB3 H -12.855 11.867 2.132 1.00 . A A . 47 ALA HB3 1 1
5 10734 1 1 26 ALA N N -11.351 11.087 4.184 1.00 . A A . 47 ALA N 1 1
5 10735 1 1 26 ALA O O -14.563 11.657 5.458 1.00 . A A . 47 ALA O 1 1
5 10736 1 1 27 ASN C C -14.972 8.699 5.871 1.00 . A A . 48 ASN C 1 1
5 10737 1 1 27 ASN CA C -15.031 9.142 4.420 1.00 . A A . 48 ASN CA 1 1
5 10738 1 1 27 ASN CB C -15.046 7.916 3.502 1.00 . A A . 48 ASN CB 1 1
5 10739 1 1 27 ASN CG C -15.275 8.346 2.055 1.00 . A A . 48 ASN CG 1 1
5 10740 1 1 27 ASN H H -13.204 9.670 3.484 1.00 . A A . 48 ASN H 1 1
5 10741 1 1 27 ASN HA H -15.937 9.707 4.264 1.00 . A A . 48 ASN HA 1 1
5 10742 1 1 27 ASN HB2 H -14.101 7.403 3.577 1.00 . A A . 48 ASN HB2 1 1
5 10743 1 1 27 ASN HB3 H -15.840 7.249 3.805 1.00 . A A . 48 ASN HB3 1 1
5 10744 1 1 27 ASN HD21 H -15.667 10.239 2.512 1.00 . A A . 48 ASN HD21 1 1
5 10745 1 1 27 ASN HD22 H -15.727 9.865 0.859 1.00 . A A . 48 ASN HD22 1 1
5 10746 1 1 27 ASN N N -13.886 9.985 4.112 1.00 . A A . 48 ASN N 1 1
5 10747 1 1 27 ASN ND2 N -15.583 9.586 1.786 1.00 . A A . 48 ASN ND2 1 1
5 10748 1 1 27 ASN O O -15.992 8.360 6.473 1.00 . A A . 48 ASN O 1 1
5 10749 1 1 27 ASN OD1 O -15.168 7.526 1.143 1.00 . A A . 48 ASN OD1 1 1
5 10750 1 1 28 ALA C C -14.139 9.371 8.768 1.00 . A A . 49 ALA C 1 1
5 10751 1 1 28 ALA CA C -13.589 8.302 7.820 1.00 . A A . 49 ALA CA 1 1
5 10752 1 1 28 ALA CB C -12.102 8.052 8.120 1.00 . A A . 49 ALA CB 1 1
5 10753 1 1 28 ALA H H -12.985 8.997 5.917 1.00 . A A . 49 ALA H 1 1
5 10754 1 1 28 ALA HA H -14.129 7.387 7.977 1.00 . A A . 49 ALA HA 1 1
5 10755 1 1 28 ALA HB1 H -11.507 8.839 7.688 1.00 . A A . 49 ALA HB1 1 1
5 10756 1 1 28 ALA HB2 H -11.800 7.102 7.700 1.00 . A A . 49 ALA HB2 1 1
5 10757 1 1 28 ALA HB3 H -11.949 8.035 9.186 1.00 . A A . 49 ALA HB3 1 1
5 10758 1 1 28 ALA N N -13.765 8.704 6.432 1.00 . A A . 49 ALA N 1 1
5 10759 1 1 28 ALA O O -14.696 9.065 9.813 1.00 . A A . 49 ALA O 1 1
5 10760 1 1 29 LYS C C -15.888 11.570 9.566 1.00 . A A . 50 LYS C 1 1
5 10761 1 1 29 LYS CA C -14.410 11.725 9.245 1.00 . A A . 50 LYS CA 1 1
5 10762 1 1 29 LYS CB C -14.178 13.050 8.516 1.00 . A A . 50 LYS CB 1 1
5 10763 1 1 29 LYS CD C -11.952 13.736 9.534 1.00 . A A . 50 LYS CD 1 1
5 10764 1 1 29 LYS CE C -10.495 14.039 9.216 1.00 . A A . 50 LYS CE 1 1
5 10765 1 1 29 LYS CG C -12.670 13.280 8.257 1.00 . A A . 50 LYS CG 1 1
5 10766 1 1 29 LYS H H -13.477 10.821 7.567 1.00 . A A . 50 LYS H 1 1
5 10767 1 1 29 LYS HA H -13.862 11.715 10.163 1.00 . A A . 50 LYS HA 1 1
5 10768 1 1 29 LYS HB2 H -14.704 13.023 7.571 1.00 . A A . 50 LYS HB2 1 1
5 10769 1 1 29 LYS HB3 H -14.568 13.860 9.115 1.00 . A A . 50 LYS HB3 1 1
5 10770 1 1 29 LYS HD2 H -12.426 14.626 9.920 1.00 . A A . 50 LYS HD2 1 1
5 10771 1 1 29 LYS HD3 H -11.987 12.959 10.278 1.00 . A A . 50 LYS HD3 1 1
5 10772 1 1 29 LYS HE2 H -10.019 13.153 8.817 1.00 . A A . 50 LYS HE2 1 1
5 10773 1 1 29 LYS HE3 H -10.440 14.838 8.490 1.00 . A A . 50 LYS HE3 1 1
5 10774 1 1 29 LYS HG2 H -12.225 12.359 7.917 1.00 . A A . 50 LYS HG2 1 1
5 10775 1 1 29 LYS HG3 H -12.549 14.036 7.493 1.00 . A A . 50 LYS HG3 1 1
5 10776 1 1 29 LYS HZ1 H -8.861 14.038 10.504 1.00 . A A . 50 LYS HZ1 1 1
5 10777 1 1 29 LYS HZ2 H -10.363 14.125 11.288 1.00 . A A . 50 LYS HZ2 1 1
5 10778 1 1 29 LYS HZ3 H -9.740 15.492 10.496 1.00 . A A . 50 LYS HZ3 1 1
5 10779 1 1 29 LYS N N -13.954 10.627 8.401 1.00 . A A . 50 LYS N 1 1
5 10780 1 1 29 LYS NZ N -9.811 14.455 10.469 1.00 . A A . 50 LYS NZ 1 1
5 10781 1 1 29 LYS O O -16.328 11.850 10.681 1.00 . A A . 50 LYS O 1 1
5 10782 1 1 30 LYS C C -18.331 9.673 9.620 1.00 . A A . 51 LYS C 1 1
5 10783 1 1 30 LYS CA C -18.075 10.914 8.770 1.00 . A A . 51 LYS CA 1 1
5 10784 1 1 30 LYS CB C -18.755 10.754 7.409 1.00 . A A . 51 LYS CB 1 1
5 10785 1 1 30 LYS CD C -18.815 13.262 7.042 1.00 . A A . 51 LYS CD 1 1
5 10786 1 1 30 LYS CE C -18.756 14.326 5.951 1.00 . A A . 51 LYS CE 1 1
5 10787 1 1 30 LYS CG C -18.341 11.905 6.477 1.00 . A A . 51 LYS CG 1 1
5 10788 1 1 30 LYS H H -16.235 10.899 7.718 1.00 . A A . 51 LYS H 1 1
5 10789 1 1 30 LYS HA H -18.500 11.765 9.277 1.00 . A A . 51 LYS HA 1 1
5 10790 1 1 30 LYS HB2 H -18.462 9.812 6.967 1.00 . A A . 51 LYS HB2 1 1
5 10791 1 1 30 LYS HB3 H -19.827 10.772 7.539 1.00 . A A . 51 LYS HB3 1 1
5 10792 1 1 30 LYS HD2 H -19.832 13.175 7.398 1.00 . A A . 51 LYS HD2 1 1
5 10793 1 1 30 LYS HD3 H -18.174 13.562 7.855 1.00 . A A . 51 LYS HD3 1 1
5 10794 1 1 30 LYS HE2 H -19.047 15.281 6.362 1.00 . A A . 51 LYS HE2 1 1
5 10795 1 1 30 LYS HE3 H -17.749 14.392 5.567 1.00 . A A . 51 LYS HE3 1 1
5 10796 1 1 30 LYS HG2 H -17.264 11.914 6.375 1.00 . A A . 51 LYS HG2 1 1
5 10797 1 1 30 LYS HG3 H -18.786 11.744 5.505 1.00 . A A . 51 LYS HG3 1 1
5 10798 1 1 30 LYS HZ1 H -20.164 13.060 5.094 1.00 . A A . 51 LYS HZ1 1 1
5 10799 1 1 30 LYS HZ2 H -19.150 13.829 3.970 1.00 . A A . 51 LYS HZ2 1 1
5 10800 1 1 30 LYS HZ3 H -20.394 14.704 4.727 1.00 . A A . 51 LYS HZ3 1 1
5 10801 1 1 30 LYS N N -16.644 11.114 8.586 1.00 . A A . 51 LYS N 1 1
5 10802 1 1 30 LYS NZ N -19.686 13.952 4.852 1.00 . A A . 51 LYS NZ 1 1
5 10803 1 1 30 LYS O O -19.460 9.422 10.037 1.00 . A A . 51 LYS O 1 1
5 10804 1 1 31 GLU C C -17.897 8.009 12.046 1.00 . A A . 52 GLU C 1 1
5 10805 1 1 31 GLU CA C -17.437 7.673 10.632 1.00 . A A . 52 GLU CA 1 1
5 10806 1 1 31 GLU CB C -16.104 6.921 10.671 1.00 . A A . 52 GLU CB 1 1
5 10807 1 1 31 GLU CD C -17.079 4.660 10.179 1.00 . A A . 52 GLU CD 1 1
5 10808 1 1 31 GLU CG C -16.303 5.497 11.193 1.00 . A A . 52 GLU CG 1 1
5 10809 1 1 31 GLU H H -16.408 9.108 9.481 1.00 . A A . 52 GLU H 1 1
5 10810 1 1 31 GLU HA H -18.164 7.057 10.159 1.00 . A A . 52 GLU HA 1 1
5 10811 1 1 31 GLU HB2 H -15.695 6.880 9.677 1.00 . A A . 52 GLU HB2 1 1
5 10812 1 1 31 GLU HB3 H -15.421 7.442 11.317 1.00 . A A . 52 GLU HB3 1 1
5 10813 1 1 31 GLU HG2 H -15.340 5.057 11.356 1.00 . A A . 52 GLU HG2 1 1
5 10814 1 1 31 GLU HG3 H -16.844 5.527 12.123 1.00 . A A . 52 GLU HG3 1 1
5 10815 1 1 31 GLU N N -17.285 8.885 9.857 1.00 . A A . 52 GLU N 1 1
5 10816 1 1 31 GLU O O -18.382 7.151 12.781 1.00 . A A . 52 GLU O 1 1
5 10817 1 1 31 GLU OE1 O -16.449 4.061 9.327 1.00 . A A . 52 GLU OE1 1 1
5 10818 1 1 31 GLU OE2 O -18.297 4.642 10.265 1.00 . A A . 52 GLU OE2 1 1
5 10819 1 1 32 GLY C C -17.217 9.213 14.811 1.00 . A A . 53 GLY C 1 1
5 10820 1 1 32 GLY CA C -18.178 9.711 13.744 1.00 . A A . 53 GLY CA 1 1
5 10821 1 1 32 GLY H H -17.395 9.930 11.795 1.00 . A A . 53 GLY H 1 1
5 10822 1 1 32 GLY HA2 H -18.196 10.786 13.764 1.00 . A A . 53 GLY HA2 1 1
5 10823 1 1 32 GLY HA3 H -19.170 9.333 13.958 1.00 . A A . 53 GLY HA3 1 1
5 10824 1 1 32 GLY N N -17.762 9.272 12.419 1.00 . A A . 53 GLY N 1 1
5 10825 1 1 32 GLY O O -16.967 9.898 15.800 1.00 . A A . 53 GLY O 1 1
5 10826 1 1 33 VAL C C -14.568 8.390 15.794 1.00 . A A . 54 VAL C 1 1
5 10827 1 1 33 VAL CA C -15.743 7.446 15.569 1.00 . A A . 54 VAL CA 1 1
5 10828 1 1 33 VAL CB C -15.228 6.088 15.042 1.00 . A A . 54 VAL CB 1 1
5 10829 1 1 33 VAL CG1 C -14.125 6.306 13.970 1.00 . A A . 54 VAL CG1 1 1
5 10830 1 1 33 VAL CG2 C -14.655 5.244 16.200 1.00 . A A . 54 VAL CG2 1 1
5 10831 1 1 33 VAL H H -16.902 7.512 13.800 1.00 . A A . 54 VAL H 1 1
5 10832 1 1 33 VAL HA H -16.262 7.296 16.504 1.00 . A A . 54 VAL HA 1 1
5 10833 1 1 33 VAL HB H -16.057 5.558 14.593 1.00 . A A . 54 VAL HB 1 1
5 10834 1 1 33 VAL HG11 H -13.171 6.491 14.451 1.00 . A A . 54 VAL HG11 1 1
5 10835 1 1 33 VAL HG12 H -14.376 7.157 13.358 1.00 . A A . 54 VAL HG12 1 1
5 10836 1 1 33 VAL HG13 H -14.048 5.433 13.352 1.00 . A A . 54 VAL HG13 1 1
5 10837 1 1 33 VAL HG21 H -14.358 4.275 15.825 1.00 . A A . 54 VAL HG21 1 1
5 10838 1 1 33 VAL HG22 H -15.407 5.119 16.967 1.00 . A A . 54 VAL HG22 1 1
5 10839 1 1 33 VAL HG23 H -13.795 5.745 16.619 1.00 . A A . 54 VAL HG23 1 1
5 10840 1 1 33 VAL N N -16.675 8.018 14.608 1.00 . A A . 54 VAL N 1 1
5 10841 1 1 33 VAL O O -14.291 9.264 14.973 1.00 . A A . 54 VAL O 1 1
5 10842 1 1 34 LYS C C -11.521 8.572 16.360 1.00 . A A . 55 LYS C 1 1
5 10843 1 1 34 LYS CA C -12.714 9.008 17.207 1.00 . A A . 55 LYS CA 1 1
5 10844 1 1 34 LYS CB C -12.370 8.862 18.684 1.00 . A A . 55 LYS CB 1 1
5 10845 1 1 34 LYS CD C -11.025 9.847 20.595 1.00 . A A . 55 LYS CD 1 1
5 10846 1 1 34 LYS CE C -11.966 10.851 21.276 1.00 . A A . 55 LYS CE 1 1
5 10847 1 1 34 LYS CG C -11.256 9.852 19.060 1.00 . A A . 55 LYS CG 1 1
5 10848 1 1 34 LYS H H -14.138 7.470 17.510 1.00 . A A . 55 LYS H 1 1
5 10849 1 1 34 LYS HA H -12.939 10.045 16.996 1.00 . A A . 55 LYS HA 1 1
5 10850 1 1 34 LYS HB2 H -13.250 9.059 19.275 1.00 . A A . 55 LYS HB2 1 1
5 10851 1 1 34 LYS HB3 H -12.031 7.853 18.872 1.00 . A A . 55 LYS HB3 1 1
5 10852 1 1 34 LYS HD2 H -11.209 8.859 20.998 1.00 . A A . 55 LYS HD2 1 1
5 10853 1 1 34 LYS HD3 H -10.002 10.129 20.807 1.00 . A A . 55 LYS HD3 1 1
5 10854 1 1 34 LYS HE2 H -11.744 11.846 20.921 1.00 . A A . 55 LYS HE2 1 1
5 10855 1 1 34 LYS HE3 H -12.991 10.605 21.044 1.00 . A A . 55 LYS HE3 1 1
5 10856 1 1 34 LYS HG2 H -10.345 9.558 18.553 1.00 . A A . 55 LYS HG2 1 1
5 10857 1 1 34 LYS HG3 H -11.532 10.847 18.736 1.00 . A A . 55 LYS HG3 1 1
5 10858 1 1 34 LYS HZ1 H -12.645 10.490 23.205 1.00 . A A . 55 LYS HZ1 1 1
5 10859 1 1 34 LYS HZ2 H -11.502 11.739 23.095 1.00 . A A . 55 LYS HZ2 1 1
5 10860 1 1 34 LYS HZ3 H -11.004 10.119 22.964 1.00 . A A . 55 LYS HZ3 1 1
5 10861 1 1 34 LYS N N -13.874 8.189 16.898 1.00 . A A . 55 LYS N 1 1
5 10862 1 1 34 LYS NZ N -11.764 10.796 22.746 1.00 . A A . 55 LYS NZ 1 1
5 10863 1 1 34 LYS O O -10.829 7.612 16.692 1.00 . A A . 55 LYS O 1 1
5 10864 1 1 35 PHE C C -8.839 9.123 15.153 1.00 . A A . 56 PHE C 1 1
5 10865 1 1 35 PHE CA C -10.156 8.991 14.393 1.00 . A A . 56 PHE CA 1 1
5 10866 1 1 35 PHE CB C -10.179 9.957 13.191 1.00 . A A . 56 PHE CB 1 1
5 10867 1 1 35 PHE CD1 C -10.014 8.435 11.190 1.00 . A A . 56 PHE CD1 1 1
5 10868 1 1 35 PHE CD2 C -8.049 9.712 11.844 1.00 . A A . 56 PHE CD2 1 1
5 10869 1 1 35 PHE CE1 C -9.282 7.866 10.137 1.00 . A A . 56 PHE CE1 1 1
5 10870 1 1 35 PHE CE2 C -7.325 9.145 10.791 1.00 . A A . 56 PHE CE2 1 1
5 10871 1 1 35 PHE CG C -9.394 9.360 12.044 1.00 . A A . 56 PHE CG 1 1
5 10872 1 1 35 PHE CZ C -7.939 8.223 9.940 1.00 . A A . 56 PHE CZ 1 1
5 10873 1 1 35 PHE H H -11.858 10.053 15.081 1.00 . A A . 56 PHE H 1 1
5 10874 1 1 35 PHE HA H -10.245 7.966 14.036 1.00 . A A . 56 PHE HA 1 1
5 10875 1 1 35 PHE HB2 H -11.204 10.116 12.882 1.00 . A A . 56 PHE HB2 1 1
5 10876 1 1 35 PHE HB3 H -9.744 10.909 13.471 1.00 . A A . 56 PHE HB3 1 1
5 10877 1 1 35 PHE HD1 H -11.067 8.162 11.346 1.00 . A A . 56 PHE HD1 1 1
5 10878 1 1 35 PHE HD2 H -7.574 10.426 12.503 1.00 . A A . 56 PHE HD2 1 1
5 10879 1 1 35 PHE HE1 H -9.747 7.153 9.476 1.00 . A A . 56 PHE HE1 1 1
5 10880 1 1 35 PHE HE2 H -6.290 9.418 10.637 1.00 . A A . 56 PHE HE2 1 1
5 10881 1 1 35 PHE HZ H -7.378 7.783 9.128 1.00 . A A . 56 PHE HZ 1 1
5 10882 1 1 35 PHE N N -11.273 9.292 15.277 1.00 . A A . 56 PHE N 1 1
5 10883 1 1 35 PHE O O -7.970 8.274 15.056 1.00 . A A . 56 PHE O 1 1
5 10884 1 1 36 GLU C C -7.119 9.178 17.494 1.00 . A A . 57 GLU C 1 1
5 10885 1 1 36 GLU CA C -7.470 10.411 16.671 1.00 . A A . 57 GLU CA 1 1
5 10886 1 1 36 GLU CB C -7.647 11.606 17.602 1.00 . A A . 57 GLU CB 1 1
5 10887 1 1 36 GLU CD C -6.749 13.261 15.945 1.00 . A A . 57 GLU CD 1 1
5 10888 1 1 36 GLU CG C -7.960 12.859 16.782 1.00 . A A . 57 GLU CG 1 1
5 10889 1 1 36 GLU H H -9.424 10.853 15.963 1.00 . A A . 57 GLU H 1 1
5 10890 1 1 36 GLU HA H -6.662 10.613 15.984 1.00 . A A . 57 GLU HA 1 1
5 10891 1 1 36 GLU HB2 H -8.461 11.408 18.284 1.00 . A A . 57 GLU HB2 1 1
5 10892 1 1 36 GLU HB3 H -6.738 11.761 18.164 1.00 . A A . 57 GLU HB3 1 1
5 10893 1 1 36 GLU HG2 H -8.796 12.655 16.129 1.00 . A A . 57 GLU HG2 1 1
5 10894 1 1 36 GLU HG3 H -8.217 13.665 17.450 1.00 . A A . 57 GLU HG3 1 1
5 10895 1 1 36 GLU N N -8.697 10.194 15.913 1.00 . A A . 57 GLU N 1 1
5 10896 1 1 36 GLU O O -5.965 8.978 17.876 1.00 . A A . 57 GLU O 1 1
5 10897 1 1 36 GLU OE1 O -5.656 12.826 16.273 1.00 . A A . 57 GLU OE1 1 1
5 10898 1 1 36 GLU OE2 O -6.932 13.991 14.985 1.00 . A A . 57 GLU OE2 1 1
5 10899 1 1 37 ALA C C -7.431 6.011 17.643 1.00 . A A . 58 ALA C 1 1
5 10900 1 1 37 ALA CA C -7.926 7.131 18.536 1.00 . A A . 58 ALA CA 1 1
5 10901 1 1 37 ALA CB C -9.236 6.704 19.205 1.00 . A A . 58 ALA CB 1 1
5 10902 1 1 37 ALA H H -9.022 8.561 17.424 1.00 . A A . 58 ALA H 1 1
5 10903 1 1 37 ALA HA H -7.188 7.311 19.307 1.00 . A A . 58 ALA HA 1 1
5 10904 1 1 37 ALA HB1 H -9.031 5.947 19.949 1.00 . A A . 58 ALA HB1 1 1
5 10905 1 1 37 ALA HB2 H -9.912 6.300 18.464 1.00 . A A . 58 ALA HB2 1 1
5 10906 1 1 37 ALA HB3 H -9.691 7.558 19.678 1.00 . A A . 58 ALA HB3 1 1
5 10907 1 1 37 ALA N N -8.127 8.351 17.762 1.00 . A A . 58 ALA N 1 1
5 10908 1 1 37 ALA O O -6.803 5.082 18.121 1.00 . A A . 58 ALA O 1 1
5 10909 1 1 38 PHE C C -5.859 4.607 15.687 1.00 . A A . 59 PHE C 1 1
5 10910 1 1 38 PHE CA C -7.290 5.068 15.388 1.00 . A A . 59 PHE CA 1 1
5 10911 1 1 38 PHE CB C -7.381 5.612 13.947 1.00 . A A . 59 PHE CB 1 1
5 10912 1 1 38 PHE CD1 C -6.788 3.347 13.002 1.00 . A A . 59 PHE CD1 1 1
5 10913 1 1 38 PHE CD2 C -5.630 5.295 12.144 1.00 . A A . 59 PHE CD2 1 1
5 10914 1 1 38 PHE CE1 C -6.034 2.536 12.162 1.00 . A A . 59 PHE CE1 1 1
5 10915 1 1 38 PHE CE2 C -4.885 4.480 11.302 1.00 . A A . 59 PHE CE2 1 1
5 10916 1 1 38 PHE CG C -6.590 4.729 12.996 1.00 . A A . 59 PHE CG 1 1
5 10917 1 1 38 PHE CZ C -5.084 3.098 11.308 1.00 . A A . 59 PHE CZ 1 1
5 10918 1 1 38 PHE H H -8.225 6.874 16.016 1.00 . A A . 59 PHE H 1 1
5 10919 1 1 38 PHE HA H -7.954 4.227 15.476 1.00 . A A . 59 PHE HA 1 1
5 10920 1 1 38 PHE HB2 H -8.414 5.639 13.634 1.00 . A A . 59 PHE HB2 1 1
5 10921 1 1 38 PHE HB3 H -6.979 6.605 13.924 1.00 . A A . 59 PHE HB3 1 1
5 10922 1 1 38 PHE HD1 H -7.529 2.903 13.646 1.00 . A A . 59 PHE HD1 1 1
5 10923 1 1 38 PHE HD2 H -5.470 6.361 12.135 1.00 . A A . 59 PHE HD2 1 1
5 10924 1 1 38 PHE HE1 H -6.183 1.477 12.174 1.00 . A A . 59 PHE HE1 1 1
5 10925 1 1 38 PHE HE2 H -4.158 4.921 10.644 1.00 . A A . 59 PHE HE2 1 1
5 10926 1 1 38 PHE HZ H -4.501 2.466 10.658 1.00 . A A . 59 PHE HZ 1 1
5 10927 1 1 38 PHE N N -7.717 6.102 16.341 1.00 . A A . 59 PHE N 1 1
5 10928 1 1 38 PHE O O -5.476 3.484 15.364 1.00 . A A . 59 PHE O 1 1
5 10929 1 1 39 THR C C -3.600 4.191 17.770 1.00 . A A . 60 THR C 1 1
5 10930 1 1 39 THR CA C -3.692 5.176 16.608 1.00 . A A . 60 THR CA 1 1
5 10931 1 1 39 THR CB C -2.936 6.456 16.968 1.00 . A A . 60 THR CB 1 1
5 10932 1 1 39 THR CG2 C -1.436 6.161 17.056 1.00 . A A . 60 THR CG2 1 1
5 10933 1 1 39 THR H H -5.436 6.379 16.510 1.00 . A A . 60 THR H 1 1
5 10934 1 1 39 THR HA H -3.227 4.734 15.738 1.00 . A A . 60 THR HA 1 1
5 10935 1 1 39 THR HB H -3.284 6.828 17.920 1.00 . A A . 60 THR HB 1 1
5 10936 1 1 39 THR HG1 H -4.016 7.241 15.555 1.00 . A A . 60 THR HG1 1 1
5 10937 1 1 39 THR HG21 H -0.903 7.070 17.286 1.00 . A A . 60 THR HG21 1 1
5 10938 1 1 39 THR HG22 H -1.092 5.770 16.110 1.00 . A A . 60 THR HG22 1 1
5 10939 1 1 39 THR HG23 H -1.255 5.432 17.833 1.00 . A A . 60 THR HG23 1 1
5 10940 1 1 39 THR N N -5.077 5.494 16.288 1.00 . A A . 60 THR N 1 1
5 10941 1 1 39 THR O O -2.841 3.225 17.715 1.00 . A A . 60 THR O 1 1
5 10942 1 1 39 THR OG1 O -3.170 7.434 15.964 1.00 . A A . 60 THR OG1 1 1
5 10943 1 1 40 ASN C C -5.581 2.702 20.088 1.00 . A A . 61 ASN C 1 1
5 10944 1 1 40 ASN CA C -4.351 3.605 20.034 1.00 . A A . 61 ASN CA 1 1
5 10945 1 1 40 ASN CB C -4.341 4.497 21.270 1.00 . A A . 61 ASN CB 1 1
5 10946 1 1 40 ASN CG C -3.194 5.507 21.176 1.00 . A A . 61 ASN CG 1 1
5 10947 1 1 40 ASN H H -4.934 5.254 18.819 1.00 . A A . 61 ASN H 1 1
5 10948 1 1 40 ASN HA H -3.462 2.989 20.045 1.00 . A A . 61 ASN HA 1 1
5 10949 1 1 40 ASN HB2 H -5.288 5.018 21.335 1.00 . A A . 61 ASN HB2 1 1
5 10950 1 1 40 ASN HB3 H -4.206 3.885 22.149 1.00 . A A . 61 ASN HB3 1 1
5 10951 1 1 40 ASN HD21 H -4.361 7.092 21.456 1.00 . A A . 61 ASN HD21 1 1
5 10952 1 1 40 ASN HD22 H -2.711 7.433 21.240 1.00 . A A . 61 ASN HD22 1 1
5 10953 1 1 40 ASN N N -4.361 4.457 18.832 1.00 . A A . 61 ASN N 1 1
5 10954 1 1 40 ASN ND2 N -3.443 6.783 21.302 1.00 . A A . 61 ASN ND2 1 1
5 10955 1 1 40 ASN O O -5.690 1.834 20.955 1.00 . A A . 61 ASN O 1 1
5 10956 1 1 40 ASN OD1 O -2.043 5.121 20.978 1.00 . A A . 61 ASN OD1 1 1
5 10957 1 1 41 THR C C -7.420 0.692 18.795 1.00 . A A . 62 THR C 1 1
5 10958 1 1 41 THR CA C -7.728 2.139 19.133 1.00 . A A . 62 THR CA 1 1
5 10959 1 1 41 THR CB C -8.687 2.714 18.089 1.00 . A A . 62 THR CB 1 1
5 10960 1 1 41 THR CG2 C -9.923 1.816 17.959 1.00 . A A . 62 THR CG2 1 1
5 10961 1 1 41 THR H H -6.366 3.629 18.515 1.00 . A A . 62 THR H 1 1
5 10962 1 1 41 THR HA H -8.204 2.179 20.100 1.00 . A A . 62 THR HA 1 1
5 10963 1 1 41 THR HB H -8.187 2.757 17.144 1.00 . A A . 62 THR HB 1 1
5 10964 1 1 41 THR HG1 H -8.955 4.103 19.423 1.00 . A A . 62 THR HG1 1 1
5 10965 1 1 41 THR HG21 H -9.657 0.921 17.411 1.00 . A A . 62 THR HG21 1 1
5 10966 1 1 41 THR HG22 H -10.695 2.347 17.429 1.00 . A A . 62 THR HG22 1 1
5 10967 1 1 41 THR HG23 H -10.277 1.547 18.943 1.00 . A A . 62 THR HG23 1 1
5 10968 1 1 41 THR N N -6.507 2.923 19.174 1.00 . A A . 62 THR N 1 1
5 10969 1 1 41 THR O O -8.253 -0.188 19.012 1.00 . A A . 62 THR O 1 1
5 10970 1 1 41 THR OG1 O -9.089 4.020 18.475 1.00 . A A . 62 THR OG1 1 1
5 10971 1 1 42 GLN C C -6.245 -1.919 18.944 1.00 . A A . 63 GLN C 1 1
5 10972 1 1 42 GLN CA C -5.840 -0.909 17.873 1.00 . A A . 63 GLN CA 1 1
5 10973 1 1 42 GLN CB C -4.324 -0.949 17.654 1.00 . A A . 63 GLN CB 1 1
5 10974 1 1 42 GLN CD C -2.109 -0.335 18.655 1.00 . A A . 63 GLN CD 1 1
5 10975 1 1 42 GLN CG C -3.622 -0.214 18.800 1.00 . A A . 63 GLN CG 1 1
5 10976 1 1 42 GLN H H -5.617 1.192 18.096 1.00 . A A . 63 GLN H 1 1
5 10977 1 1 42 GLN HA H -6.334 -1.169 16.959 1.00 . A A . 63 GLN HA 1 1
5 10978 1 1 42 GLN HB2 H -3.983 -1.974 17.617 1.00 . A A . 63 GLN HB2 1 1
5 10979 1 1 42 GLN HB3 H -4.088 -0.456 16.723 1.00 . A A . 63 GLN HB3 1 1
5 10980 1 1 42 GLN HE21 H -1.739 0.135 20.549 1.00 . A A . 63 GLN HE21 1 1
5 10981 1 1 42 GLN HE22 H -0.369 -0.185 19.601 1.00 . A A . 63 GLN HE22 1 1
5 10982 1 1 42 GLN HG2 H -3.901 0.832 18.780 1.00 . A A . 63 GLN HG2 1 1
5 10983 1 1 42 GLN HG3 H -3.924 -0.642 19.742 1.00 . A A . 63 GLN HG3 1 1
5 10984 1 1 42 GLN N N -6.236 0.447 18.253 1.00 . A A . 63 GLN N 1 1
5 10985 1 1 42 GLN NE2 N -1.342 -0.110 19.687 1.00 . A A . 63 GLN NE2 1 1
5 10986 1 1 42 GLN O O -6.636 -3.045 18.642 1.00 . A A . 63 GLN O 1 1
5 10987 1 1 42 GLN OE1 O -1.611 -0.645 17.573 1.00 . A A . 63 GLN OE1 1 1
5 10988 1 1 43 THR C C -8.041 -2.179 21.613 1.00 . A A . 64 THR C 1 1
5 10989 1 1 43 THR CA C -6.550 -2.333 21.323 1.00 . A A . 64 THR CA 1 1
5 10990 1 1 43 THR CB C -5.739 -1.954 22.568 1.00 . A A . 64 THR CB 1 1
5 10991 1 1 43 THR CG2 C -6.150 -2.852 23.745 1.00 . A A . 64 THR CG2 1 1
5 10992 1 1 43 THR H H -5.869 -0.571 20.349 1.00 . A A . 64 THR H 1 1
5 10993 1 1 43 THR HA H -6.348 -3.369 21.084 1.00 . A A . 64 THR HA 1 1
5 10994 1 1 43 THR HB H -5.923 -0.922 22.824 1.00 . A A . 64 THR HB 1 1
5 10995 1 1 43 THR HG1 H -4.185 -1.847 21.398 1.00 . A A . 64 THR HG1 1 1
5 10996 1 1 43 THR HG21 H -5.445 -2.732 24.553 1.00 . A A . 64 THR HG21 1 1
5 10997 1 1 43 THR HG22 H -6.160 -3.887 23.428 1.00 . A A . 64 THR HG22 1 1
5 10998 1 1 43 THR HG23 H -7.136 -2.573 24.087 1.00 . A A . 64 THR HG23 1 1
5 10999 1 1 43 THR N N -6.172 -1.486 20.190 1.00 . A A . 64 THR N 1 1
5 11000 1 1 43 THR O O -8.709 -3.141 21.992 1.00 . A A . 64 THR O 1 1
5 11001 1 1 43 THR OG1 O -4.354 -2.141 22.297 1.00 . A A . 64 THR OG1 1 1
5 11002 1 1 44 GLY C C -10.847 -1.578 20.823 1.00 . A A . 65 GLY C 1 1
5 11003 1 1 44 GLY CA C -9.963 -0.694 21.687 1.00 . A A . 65 GLY CA 1 1
5 11004 1 1 44 GLY H H -7.970 -0.236 21.133 1.00 . A A . 65 GLY H 1 1
5 11005 1 1 44 GLY HA2 H -10.178 -0.886 22.729 1.00 . A A . 65 GLY HA2 1 1
5 11006 1 1 44 GLY HA3 H -10.175 0.341 21.465 1.00 . A A . 65 GLY HA3 1 1
5 11007 1 1 44 GLY N N -8.552 -0.965 21.436 1.00 . A A . 65 GLY N 1 1
5 11008 1 1 44 GLY O O -12.039 -1.731 21.089 1.00 . A A . 65 GLY O 1 1
5 11009 1 1 45 SER C C -11.778 -4.079 19.656 1.00 . A A . 66 SER C 1 1
5 11010 1 1 45 SER CA C -11.001 -3.024 18.871 1.00 . A A . 66 SER CA 1 1
5 11011 1 1 45 SER CB C -10.039 -3.711 17.895 1.00 . A A . 66 SER CB 1 1
5 11012 1 1 45 SER H H -9.304 -1.997 19.618 1.00 . A A . 66 SER H 1 1
5 11013 1 1 45 SER HA H -11.694 -2.424 18.308 1.00 . A A . 66 SER HA 1 1
5 11014 1 1 45 SER HB2 H -9.699 -3.003 17.157 1.00 . A A . 66 SER HB2 1 1
5 11015 1 1 45 SER HB3 H -9.187 -4.094 18.441 1.00 . A A . 66 SER HB3 1 1
5 11016 1 1 45 SER HG H -11.207 -4.409 16.504 1.00 . A A . 66 SER HG 1 1
5 11017 1 1 45 SER N N -10.256 -2.158 19.781 1.00 . A A . 66 SER N 1 1
5 11018 1 1 45 SER O O -12.870 -4.486 19.263 1.00 . A A . 66 SER O 1 1
5 11019 1 1 45 SER OG O -10.717 -4.777 17.244 1.00 . A A . 66 SER OG 1 1
5 11020 1 1 46 LYS C C -13.140 -5.009 22.196 1.00 . A A . 67 LYS C 1 1
5 11021 1 1 46 LYS CA C -11.840 -5.523 21.604 1.00 . A A . 67 LYS CA 1 1
5 11022 1 1 46 LYS CB C -10.883 -5.924 22.731 1.00 . A A . 67 LYS CB 1 1
5 11023 1 1 46 LYS CD C -9.876 -8.150 21.956 1.00 . A A . 67 LYS CD 1 1
5 11024 1 1 46 LYS CE C -9.540 -8.893 23.254 1.00 . A A . 67 LYS CE 1 1
5 11025 1 1 46 LYS CG C -9.631 -6.624 22.136 1.00 . A A . 67 LYS CG 1 1
5 11026 1 1 46 LYS H H -10.331 -4.151 21.030 1.00 . A A . 67 LYS H 1 1
5 11027 1 1 46 LYS HA H -12.053 -6.383 21.008 1.00 . A A . 67 LYS HA 1 1
5 11028 1 1 46 LYS HB2 H -10.584 -5.034 23.269 1.00 . A A . 67 LYS HB2 1 1
5 11029 1 1 46 LYS HB3 H -11.388 -6.592 23.409 1.00 . A A . 67 LYS HB3 1 1
5 11030 1 1 46 LYS HD2 H -10.911 -8.334 21.704 1.00 . A A . 67 LYS HD2 1 1
5 11031 1 1 46 LYS HD3 H -9.247 -8.532 21.162 1.00 . A A . 67 LYS HD3 1 1
5 11032 1 1 46 LYS HE2 H -8.482 -8.809 23.449 1.00 . A A . 67 LYS HE2 1 1
5 11033 1 1 46 LYS HE3 H -10.093 -8.461 24.073 1.00 . A A . 67 LYS HE3 1 1
5 11034 1 1 46 LYS HG2 H -9.393 -6.180 21.176 1.00 . A A . 67 LYS HG2 1 1
5 11035 1 1 46 LYS HG3 H -8.789 -6.469 22.801 1.00 . A A . 67 LYS HG3 1 1
5 11036 1 1 46 LYS HZ1 H -10.818 -10.497 23.570 1.00 . A A . 67 LYS HZ1 1 1
5 11037 1 1 46 LYS HZ2 H -9.173 -10.912 23.563 1.00 . A A . 67 LYS HZ2 1 1
5 11038 1 1 46 LYS HZ3 H -9.965 -10.565 22.100 1.00 . A A . 67 LYS HZ3 1 1
5 11039 1 1 46 LYS N N -11.203 -4.516 20.767 1.00 . A A . 67 LYS N 1 1
5 11040 1 1 46 LYS NZ N -9.901 -10.324 23.111 1.00 . A A . 67 LYS NZ 1 1
5 11041 1 1 46 LYS O O -14.128 -5.736 22.283 1.00 . A A . 67 LYS O 1 1
5 11042 1 1 47 ILE C C -15.124 -2.401 22.170 1.00 . A A . 68 ILE C 1 1
5 11043 1 1 47 ILE CA C -14.302 -3.125 23.220 1.00 . A A . 68 ILE CA 1 1
5 11044 1 1 47 ILE CB C -13.857 -2.132 24.311 1.00 . A A . 68 ILE CB 1 1
5 11045 1 1 47 ILE CD1 C -11.433 -2.580 24.978 1.00 . A A . 68 ILE CD1 1 1
5 11046 1 1 47 ILE CG1 C -12.902 -2.847 25.331 1.00 . A A . 68 ILE CG1 1 1
5 11047 1 1 47 ILE CG2 C -15.103 -1.585 25.038 1.00 . A A . 68 ILE CG2 1 1
5 11048 1 1 47 ILE H H -12.299 -3.240 22.512 1.00 . A A . 68 ILE H 1 1
5 11049 1 1 47 ILE HA H -14.921 -3.884 23.677 1.00 . A A . 68 ILE HA 1 1
5 11050 1 1 47 ILE HB H -13.344 -1.305 23.842 1.00 . A A . 68 ILE HB 1 1
5 11051 1 1 47 ILE HD11 H -11.246 -2.875 23.958 1.00 . A A . 68 ILE HD11 1 1
5 11052 1 1 47 ILE HD12 H -10.793 -3.147 25.641 1.00 . A A . 68 ILE HD12 1 1
5 11053 1 1 47 ILE HD13 H -11.225 -1.528 25.090 1.00 . A A . 68 ILE HD13 1 1
5 11054 1 1 47 ILE HG12 H -13.081 -2.477 26.331 1.00 . A A . 68 ILE HG12 1 1
5 11055 1 1 47 ILE HG13 H -13.074 -3.916 25.318 1.00 . A A . 68 ILE HG13 1 1
5 11056 1 1 47 ILE HG21 H -15.658 -0.937 24.373 1.00 . A A . 68 ILE HG21 1 1
5 11057 1 1 47 ILE HG22 H -14.791 -1.021 25.902 1.00 . A A . 68 ILE HG22 1 1
5 11058 1 1 47 ILE HG23 H -15.733 -2.403 25.355 1.00 . A A . 68 ILE HG23 1 1
5 11059 1 1 47 ILE N N -13.124 -3.754 22.613 1.00 . A A . 68 ILE N 1 1
5 11060 1 1 47 ILE O O -16.292 -2.078 22.388 1.00 . A A . 68 ILE O 1 1
5 11061 1 1 48 SER C C -16.524 -2.152 19.634 1.00 . A A . 69 SER C 1 1
5 11062 1 1 48 SER CA C -15.201 -1.469 19.940 1.00 . A A . 69 SER CA 1 1
5 11063 1 1 48 SER CB C -14.338 -1.453 18.684 1.00 . A A . 69 SER CB 1 1
5 11064 1 1 48 SER H H -13.583 -2.445 20.906 1.00 . A A . 69 SER H 1 1
5 11065 1 1 48 SER HA H -15.395 -0.453 20.240 1.00 . A A . 69 SER HA 1 1
5 11066 1 1 48 SER HB2 H -14.036 -2.457 18.445 1.00 . A A . 69 SER HB2 1 1
5 11067 1 1 48 SER HB3 H -14.910 -1.044 17.856 1.00 . A A . 69 SER HB3 1 1
5 11068 1 1 48 SER HG H -13.042 -0.616 19.864 1.00 . A A . 69 SER HG 1 1
5 11069 1 1 48 SER N N -14.512 -2.157 21.024 1.00 . A A . 69 SER N 1 1
5 11070 1 1 48 SER O O -17.485 -1.493 19.248 1.00 . A A . 69 SER O 1 1
5 11071 1 1 48 SER OG O -13.187 -0.656 18.917 1.00 . A A . 69 SER OG 1 1
5 11072 1 1 49 GLU C C -18.004 -4.356 18.036 1.00 . A A . 70 GLU C 1 1
5 11073 1 1 49 GLU CA C -17.764 -4.256 19.546 1.00 . A A . 70 GLU CA 1 1
5 11074 1 1 49 GLU CB C -18.999 -3.621 20.288 1.00 . A A . 70 GLU CB 1 1
5 11075 1 1 49 GLU CD C -21.168 -2.353 20.012 1.00 . A A . 70 GLU CD 1 1
5 11076 1 1 49 GLU CG C -20.036 -3.062 19.292 1.00 . A A . 70 GLU CG 1 1
5 11077 1 1 49 GLU H H -15.771 -3.935 20.106 1.00 . A A . 70 GLU H 1 1
5 11078 1 1 49 GLU HA H -17.599 -5.256 19.929 1.00 . A A . 70 GLU HA 1 1
5 11079 1 1 49 GLU HB2 H -19.483 -4.374 20.900 1.00 . A A . 70 GLU HB2 1 1
5 11080 1 1 49 GLU HB3 H -18.662 -2.820 20.932 1.00 . A A . 70 GLU HB3 1 1
5 11081 1 1 49 GLU HG2 H -19.561 -2.365 18.625 1.00 . A A . 70 GLU HG2 1 1
5 11082 1 1 49 GLU HG3 H -20.442 -3.880 18.724 1.00 . A A . 70 GLU HG3 1 1
5 11083 1 1 49 GLU N N -16.564 -3.474 19.804 1.00 . A A . 70 GLU N 1 1
5 11084 1 1 49 GLU O O -18.600 -5.316 17.549 1.00 . A A . 70 GLU O 1 1
5 11085 1 1 49 GLU OE1 O -21.285 -2.521 21.213 1.00 . A A . 70 GLU OE1 1 1
5 11086 1 1 49 GLU OE2 O -21.904 -1.648 19.343 1.00 . A A . 70 GLU OE2 1 1
5 11087 1 1 50 LYS C C -16.724 -2.366 15.223 1.00 . A A . 71 LYS C 1 1
5 11088 1 1 50 LYS CA C -17.762 -3.281 15.870 1.00 . A A . 71 LYS CA 1 1
5 11089 1 1 50 LYS CB C -19.175 -2.759 15.573 1.00 . A A . 71 LYS CB 1 1
5 11090 1 1 50 LYS CD C -21.002 -2.699 13.851 1.00 . A A . 71 LYS CD 1 1
5 11091 1 1 50 LYS CE C -21.313 -1.225 14.168 1.00 . A A . 71 LYS CE 1 1
5 11092 1 1 50 LYS CG C -19.523 -3.000 14.097 1.00 . A A . 71 LYS CG 1 1
5 11093 1 1 50 LYS H H -17.112 -2.589 17.753 1.00 . A A . 71 LYS H 1 1
5 11094 1 1 50 LYS HA H -17.649 -4.277 15.456 1.00 . A A . 71 LYS HA 1 1
5 11095 1 1 50 LYS HB2 H -19.887 -3.275 16.206 1.00 . A A . 71 LYS HB2 1 1
5 11096 1 1 50 LYS HB3 H -19.216 -1.700 15.784 1.00 . A A . 71 LYS HB3 1 1
5 11097 1 1 50 LYS HD2 H -21.234 -2.900 12.814 1.00 . A A . 71 LYS HD2 1 1
5 11098 1 1 50 LYS HD3 H -21.603 -3.339 14.480 1.00 . A A . 71 LYS HD3 1 1
5 11099 1 1 50 LYS HE2 H -21.440 -1.097 15.233 1.00 . A A . 71 LYS HE2 1 1
5 11100 1 1 50 LYS HE3 H -20.509 -0.591 13.822 1.00 . A A . 71 LYS HE3 1 1
5 11101 1 1 50 LYS HG2 H -18.920 -2.355 13.476 1.00 . A A . 71 LYS HG2 1 1
5 11102 1 1 50 LYS HG3 H -19.326 -4.030 13.840 1.00 . A A . 71 LYS HG3 1 1
5 11103 1 1 50 LYS HZ1 H -22.344 -0.291 12.626 1.00 . A A . 71 LYS HZ1 1 1
5 11104 1 1 50 LYS HZ2 H -23.147 -0.252 14.120 1.00 . A A . 71 LYS HZ2 1 1
5 11105 1 1 50 LYS HZ3 H -23.101 -1.693 13.221 1.00 . A A . 71 LYS HZ3 1 1
5 11106 1 1 50 LYS N N -17.565 -3.332 17.311 1.00 . A A . 71 LYS N 1 1
5 11107 1 1 50 LYS NZ N -22.572 -0.835 13.481 1.00 . A A . 71 LYS NZ 1 1
5 11108 1 1 50 LYS O O -17.069 -1.343 14.634 1.00 . A A . 71 LYS O 1 1
5 11109 1 1 51 PRO C C -14.206 -2.248 13.220 1.00 . A A . 72 PRO C 1 1
5 11110 1 1 51 PRO CA C -14.362 -1.936 14.709 1.00 . A A . 72 PRO CA 1 1
5 11111 1 1 51 PRO CB C -13.132 -2.388 15.520 1.00 . A A . 72 PRO CB 1 1
5 11112 1 1 51 PRO CD C -14.964 -3.929 16.013 1.00 . A A . 72 PRO CD 1 1
5 11113 1 1 51 PRO CG C -13.432 -3.810 15.927 1.00 . A A . 72 PRO CG 1 1
5 11114 1 1 51 PRO HA H -14.532 -0.878 14.852 1.00 . A A . 72 PRO HA 1 1
5 11115 1 1 51 PRO HB2 H -12.234 -2.340 14.911 1.00 . A A . 72 PRO HB2 1 1
5 11116 1 1 51 PRO HB3 H -13.012 -1.764 16.397 1.00 . A A . 72 PRO HB3 1 1
5 11117 1 1 51 PRO HD2 H -15.312 -4.828 15.517 1.00 . A A . 72 PRO HD2 1 1
5 11118 1 1 51 PRO HD3 H -15.289 -3.921 17.039 1.00 . A A . 72 PRO HD3 1 1
5 11119 1 1 51 PRO HG2 H -13.043 -4.504 15.189 1.00 . A A . 72 PRO HG2 1 1
5 11120 1 1 51 PRO HG3 H -12.994 -4.029 16.896 1.00 . A A . 72 PRO HG3 1 1
5 11121 1 1 51 PRO N N -15.469 -2.726 15.314 1.00 . A A . 72 PRO N 1 1
5 11122 1 1 51 PRO O O -13.162 -1.993 12.627 1.00 . A A . 72 PRO O 1 1
5 11123 1 1 52 GLU C C -14.802 -1.940 10.375 1.00 . A A . 73 GLU C 1 1
5 11124 1 1 52 GLU CA C -15.203 -3.150 11.212 1.00 . A A . 73 GLU CA 1 1
5 11125 1 1 52 GLU CB C -16.566 -3.655 10.741 1.00 . A A . 73 GLU CB 1 1
5 11126 1 1 52 GLU CD C -18.291 -5.450 11.063 1.00 . A A . 73 GLU CD 1 1
5 11127 1 1 52 GLU CG C -16.898 -4.966 11.454 1.00 . A A . 73 GLU CG 1 1
5 11128 1 1 52 GLU H H -16.072 -2.994 13.136 1.00 . A A . 73 GLU H 1 1
5 11129 1 1 52 GLU HA H -14.472 -3.929 11.067 1.00 . A A . 73 GLU HA 1 1
5 11130 1 1 52 GLU HB2 H -17.322 -2.917 10.964 1.00 . A A . 73 GLU HB2 1 1
5 11131 1 1 52 GLU HB3 H -16.534 -3.830 9.671 1.00 . A A . 73 GLU HB3 1 1
5 11132 1 1 52 GLU HG2 H -16.169 -5.714 11.181 1.00 . A A . 73 GLU HG2 1 1
5 11133 1 1 52 GLU HG3 H -16.862 -4.807 12.523 1.00 . A A . 73 GLU HG3 1 1
5 11134 1 1 52 GLU N N -15.255 -2.806 12.629 1.00 . A A . 73 GLU N 1 1
5 11135 1 1 52 GLU O O -14.403 -2.086 9.229 1.00 . A A . 73 GLU O 1 1
5 11136 1 1 52 GLU OE1 O -18.937 -4.778 10.274 1.00 . A A . 73 GLU OE1 1 1
5 11137 1 1 52 GLU OE2 O -18.695 -6.489 11.559 1.00 . A A . 73 GLU OE2 1 1
5 11138 1 1 53 PHE C C -13.010 0.483 9.947 1.00 . A A . 74 PHE C 1 1
5 11139 1 1 53 PHE CA C -14.519 0.463 10.241 1.00 . A A . 74 PHE CA 1 1
5 11140 1 1 53 PHE CB C -14.914 1.693 11.099 1.00 . A A . 74 PHE CB 1 1
5 11141 1 1 53 PHE CD1 C -13.892 3.322 9.463 1.00 . A A . 74 PHE CD1 1 1
5 11142 1 1 53 PHE CD2 C -13.244 3.482 11.795 1.00 . A A . 74 PHE CD2 1 1
5 11143 1 1 53 PHE CE1 C -13.039 4.380 9.155 1.00 . A A . 74 PHE CE1 1 1
5 11144 1 1 53 PHE CE2 C -12.394 4.546 11.480 1.00 . A A . 74 PHE CE2 1 1
5 11145 1 1 53 PHE CG C -14.001 2.869 10.783 1.00 . A A . 74 PHE CG 1 1
5 11146 1 1 53 PHE CZ C -12.292 4.991 10.163 1.00 . A A . 74 PHE CZ 1 1
5 11147 1 1 53 PHE H H -15.190 -0.685 11.891 1.00 . A A . 74 PHE H 1 1
5 11148 1 1 53 PHE HA H -15.056 0.497 9.303 1.00 . A A . 74 PHE HA 1 1
5 11149 1 1 53 PHE HB2 H -15.940 1.967 10.889 1.00 . A A . 74 PHE HB2 1 1
5 11150 1 1 53 PHE HB3 H -14.826 1.432 12.145 1.00 . A A . 74 PHE HB3 1 1
5 11151 1 1 53 PHE HD1 H -14.469 2.853 8.681 1.00 . A A . 74 PHE HD1 1 1
5 11152 1 1 53 PHE HD2 H -13.323 3.142 12.818 1.00 . A A . 74 PHE HD2 1 1
5 11153 1 1 53 PHE HE1 H -12.958 4.728 8.137 1.00 . A A . 74 PHE HE1 1 1
5 11154 1 1 53 PHE HE2 H -11.817 5.022 12.258 1.00 . A A . 74 PHE HE2 1 1
5 11155 1 1 53 PHE HZ H -11.636 5.807 9.925 1.00 . A A . 74 PHE HZ 1 1
5 11156 1 1 53 PHE N N -14.894 -0.751 10.958 1.00 . A A . 74 PHE N 1 1
5 11157 1 1 53 PHE O O -12.580 0.717 8.816 1.00 . A A . 74 PHE O 1 1
5 11158 1 1 54 ILE C C -10.337 -0.819 9.903 1.00 . A A . 75 ILE C 1 1
5 11159 1 1 54 ILE CA C -10.779 0.302 10.833 1.00 . A A . 75 ILE CA 1 1
5 11160 1 1 54 ILE CB C -10.092 0.170 12.209 1.00 . A A . 75 ILE CB 1 1
5 11161 1 1 54 ILE CD1 C -9.994 1.162 14.516 1.00 . A A . 75 ILE CD1 1 1
5 11162 1 1 54 ILE CG1 C -10.414 1.417 13.065 1.00 . A A . 75 ILE CG1 1 1
5 11163 1 1 54 ILE CG2 C -8.562 0.065 12.021 1.00 . A A . 75 ILE CG2 1 1
5 11164 1 1 54 ILE H H -12.614 0.104 11.874 1.00 . A A . 75 ILE H 1 1
5 11165 1 1 54 ILE HA H -10.500 1.247 10.393 1.00 . A A . 75 ILE HA 1 1
5 11166 1 1 54 ILE HB H -10.455 -0.719 12.705 1.00 . A A . 75 ILE HB 1 1
5 11167 1 1 54 ILE HD11 H -10.142 2.059 15.099 1.00 . A A . 75 ILE HD11 1 1
5 11168 1 1 54 ILE HD12 H -8.951 0.882 14.544 1.00 . A A . 75 ILE HD12 1 1
5 11169 1 1 54 ILE HD13 H -10.593 0.362 14.927 1.00 . A A . 75 ILE HD13 1 1
5 11170 1 1 54 ILE HG12 H -9.874 2.275 12.682 1.00 . A A . 75 ILE HG12 1 1
5 11171 1 1 54 ILE HG13 H -11.474 1.616 13.032 1.00 . A A . 75 ILE HG13 1 1
5 11172 1 1 54 ILE HG21 H -8.061 0.223 12.969 1.00 . A A . 75 ILE HG21 1 1
5 11173 1 1 54 ILE HG22 H -8.237 0.814 11.316 1.00 . A A . 75 ILE HG22 1 1
5 11174 1 1 54 ILE HG23 H -8.310 -0.916 11.643 1.00 . A A . 75 ILE HG23 1 1
5 11175 1 1 54 ILE N N -12.225 0.265 10.989 1.00 . A A . 75 ILE N 1 1
5 11176 1 1 54 ILE O O -9.491 -0.627 9.030 1.00 . A A . 75 ILE O 1 1
5 11177 1 1 55 LEU C C -11.036 -2.956 7.876 1.00 . A A . 76 LEU C 1 1
5 11178 1 1 55 LEU CA C -10.589 -3.152 9.308 1.00 . A A . 76 LEU CA 1 1
5 11179 1 1 55 LEU CB C -11.237 -4.411 9.908 1.00 . A A . 76 LEU CB 1 1
5 11180 1 1 55 LEU CD1 C -9.005 -5.462 10.623 1.00 . A A . 76 LEU CD1 1 1
5 11181 1 1 55 LEU CD2 C -10.209 -3.780 12.129 1.00 . A A . 76 LEU CD2 1 1
5 11182 1 1 55 LEU CG C -10.395 -4.925 11.101 1.00 . A A . 76 LEU CG 1 1
5 11183 1 1 55 LEU H H -11.589 -2.068 10.822 1.00 . A A . 76 LEU H 1 1
5 11184 1 1 55 LEU HA H -9.518 -3.274 9.303 1.00 . A A . 76 LEU HA 1 1
5 11185 1 1 55 LEU HB2 H -12.231 -4.164 10.255 1.00 . A A . 76 LEU HB2 1 1
5 11186 1 1 55 LEU HB3 H -11.307 -5.190 9.158 1.00 . A A . 76 LEU HB3 1 1
5 11187 1 1 55 LEU HD11 H -9.043 -5.744 9.576 1.00 . A A . 76 LEU HD11 1 1
5 11188 1 1 55 LEU HD12 H -8.741 -6.333 11.207 1.00 . A A . 76 LEU HD12 1 1
5 11189 1 1 55 LEU HD13 H -8.240 -4.705 10.756 1.00 . A A . 76 LEU HD13 1 1
5 11190 1 1 55 LEU HD21 H -11.147 -3.258 12.273 1.00 . A A . 76 LEU HD21 1 1
5 11191 1 1 55 LEU HD22 H -9.465 -3.084 11.765 1.00 . A A . 76 LEU HD22 1 1
5 11192 1 1 55 LEU HD23 H -9.883 -4.190 13.071 1.00 . A A . 76 LEU HD23 1 1
5 11193 1 1 55 LEU HG H -10.931 -5.733 11.570 1.00 . A A . 76 LEU HG 1 1
5 11194 1 1 55 LEU N N -10.920 -1.987 10.113 1.00 . A A . 76 LEU N 1 1
5 11195 1 1 55 LEU O O -10.392 -3.448 6.964 1.00 . A A . 76 LEU O 1 1
5 11196 1 1 56 LYS C C -11.645 -1.300 5.495 1.00 . A A . 77 LYS C 1 1
5 11197 1 1 56 LYS CA C -12.671 -2.024 6.361 1.00 . A A . 77 LYS CA 1 1
5 11198 1 1 56 LYS CB C -13.978 -1.190 6.459 1.00 . A A . 77 LYS CB 1 1
5 11199 1 1 56 LYS CD C -16.466 -1.282 6.673 1.00 . A A . 77 LYS CD 1 1
5 11200 1 1 56 LYS CE C -17.685 -2.198 6.611 1.00 . A A . 77 LYS CE 1 1
5 11201 1 1 56 LYS CG C -15.208 -2.101 6.389 1.00 . A A . 77 LYS CG 1 1
5 11202 1 1 56 LYS H H -12.618 -1.894 8.474 1.00 . A A . 77 LYS H 1 1
5 11203 1 1 56 LYS HA H -12.882 -2.982 5.907 1.00 . A A . 77 LYS HA 1 1
5 11204 1 1 56 LYS HB2 H -13.986 -0.653 7.395 1.00 . A A . 77 LYS HB2 1 1
5 11205 1 1 56 LYS HB3 H -14.031 -0.474 5.646 1.00 . A A . 77 LYS HB3 1 1
5 11206 1 1 56 LYS HD2 H -16.392 -0.840 7.658 1.00 . A A . 77 LYS HD2 1 1
5 11207 1 1 56 LYS HD3 H -16.561 -0.503 5.934 1.00 . A A . 77 LYS HD3 1 1
5 11208 1 1 56 LYS HE2 H -17.535 -3.048 7.263 1.00 . A A . 77 LYS HE2 1 1
5 11209 1 1 56 LYS HE3 H -18.560 -1.652 6.925 1.00 . A A . 77 LYS HE3 1 1
5 11210 1 1 56 LYS HG2 H -15.278 -2.527 5.400 1.00 . A A . 77 LYS HG2 1 1
5 11211 1 1 56 LYS HG3 H -15.120 -2.892 7.117 1.00 . A A . 77 LYS HG3 1 1
5 11212 1 1 56 LYS HZ1 H -17.261 -3.496 5.038 1.00 . A A . 77 LYS HZ1 1 1
5 11213 1 1 56 LYS HZ2 H -17.610 -1.910 4.549 1.00 . A A . 77 LYS HZ2 1 1
5 11214 1 1 56 LYS HZ3 H -18.863 -2.935 5.061 1.00 . A A . 77 LYS HZ3 1 1
5 11215 1 1 56 LYS N N -12.141 -2.253 7.695 1.00 . A A . 77 LYS N 1 1
5 11216 1 1 56 LYS NZ N -17.869 -2.670 5.208 1.00 . A A . 77 LYS NZ 1 1
5 11217 1 1 56 LYS O O -11.512 -1.598 4.311 1.00 . A A . 77 LYS O 1 1
5 11218 1 1 57 ALA C C -8.700 -0.459 5.118 1.00 . A A . 78 ALA C 1 1
5 11219 1 1 57 ALA CA C -9.938 0.393 5.330 1.00 . A A . 78 ALA CA 1 1
5 11220 1 1 57 ALA CB C -9.571 1.664 6.094 1.00 . A A . 78 ALA CB 1 1
5 11221 1 1 57 ALA H H -11.067 -0.134 7.017 1.00 . A A . 78 ALA H 1 1
5 11222 1 1 57 ALA HA H -10.340 0.670 4.364 1.00 . A A . 78 ALA HA 1 1
5 11223 1 1 57 ALA HB1 H -10.398 2.357 6.055 1.00 . A A . 78 ALA HB1 1 1
5 11224 1 1 57 ALA HB2 H -8.701 2.118 5.648 1.00 . A A . 78 ALA HB2 1 1
5 11225 1 1 57 ALA HB3 H -9.359 1.414 7.122 1.00 . A A . 78 ALA HB3 1 1
5 11226 1 1 57 ALA N N -10.930 -0.345 6.075 1.00 . A A . 78 ALA N 1 1
5 11227 1 1 57 ALA O O -8.141 -0.485 4.036 1.00 . A A . 78 ALA O 1 1
5 11228 1 1 58 LYS C C -7.152 -2.941 4.908 1.00 . A A . 79 LYS C 1 1
5 11229 1 1 58 LYS CA C -7.073 -1.981 6.085 1.00 . A A . 79 LYS CA 1 1
5 11230 1 1 58 LYS CB C -6.951 -2.801 7.379 1.00 . A A . 79 LYS CB 1 1
5 11231 1 1 58 LYS CD C -5.192 -1.981 9.052 1.00 . A A . 79 LYS CD 1 1
5 11232 1 1 58 LYS CE C -4.271 -1.431 7.958 1.00 . A A . 79 LYS CE 1 1
5 11233 1 1 58 LYS CG C -6.661 -1.875 8.607 1.00 . A A . 79 LYS CG 1 1
5 11234 1 1 58 LYS H H -8.751 -1.073 7.012 1.00 . A A . 79 LYS H 1 1
5 11235 1 1 58 LYS HA H -6.204 -1.358 5.983 1.00 . A A . 79 LYS HA 1 1
5 11236 1 1 58 LYS HB2 H -7.887 -3.330 7.529 1.00 . A A . 79 LYS HB2 1 1
5 11237 1 1 58 LYS HB3 H -6.157 -3.528 7.265 1.00 . A A . 79 LYS HB3 1 1
5 11238 1 1 58 LYS HD2 H -5.052 -1.410 9.961 1.00 . A A . 79 LYS HD2 1 1
5 11239 1 1 58 LYS HD3 H -4.948 -3.016 9.241 1.00 . A A . 79 LYS HD3 1 1
5 11240 1 1 58 LYS HE2 H -4.252 -2.111 7.122 1.00 . A A . 79 LYS HE2 1 1
5 11241 1 1 58 LYS HE3 H -4.625 -0.464 7.630 1.00 . A A . 79 LYS HE3 1 1
5 11242 1 1 58 LYS HG2 H -6.873 -0.843 8.359 1.00 . A A . 79 LYS HG2 1 1
5 11243 1 1 58 LYS HG3 H -7.295 -2.168 9.437 1.00 . A A . 79 LYS HG3 1 1
5 11244 1 1 58 LYS HZ1 H -2.346 -2.141 8.265 1.00 . A A . 79 LYS HZ1 1 1
5 11245 1 1 58 LYS HZ2 H -2.943 -1.186 9.533 1.00 . A A . 79 LYS HZ2 1 1
5 11246 1 1 58 LYS HZ3 H -2.442 -0.455 8.082 1.00 . A A . 79 LYS HZ3 1 1
5 11247 1 1 58 LYS N N -8.265 -1.144 6.163 1.00 . A A . 79 LYS N 1 1
5 11248 1 1 58 LYS NZ N -2.896 -1.292 8.501 1.00 . A A . 79 LYS NZ 1 1
5 11249 1 1 58 LYS O O -6.190 -3.115 4.174 1.00 . A A . 79 LYS O 1 1
5 11250 1 1 59 ILE C C -8.673 -3.721 2.289 1.00 . A A . 80 ILE C 1 1
5 11251 1 1 59 ILE CA C -8.499 -4.473 3.608 1.00 . A A . 80 ILE CA 1 1
5 11252 1 1 59 ILE CB C -9.700 -5.379 3.892 1.00 . A A . 80 ILE CB 1 1
5 11253 1 1 59 ILE CD1 C -12.157 -5.364 4.472 1.00 . A A . 80 ILE CD1 1 1
5 11254 1 1 59 ILE CG1 C -10.963 -4.520 4.038 1.00 . A A . 80 ILE CG1 1 1
5 11255 1 1 59 ILE CG2 C -9.441 -6.169 5.187 1.00 . A A . 80 ILE CG2 1 1
5 11256 1 1 59 ILE H H -9.063 -3.329 5.307 1.00 . A A . 80 ILE H 1 1
5 11257 1 1 59 ILE HA H -7.618 -5.099 3.521 1.00 . A A . 80 ILE HA 1 1
5 11258 1 1 59 ILE HB H -9.828 -6.068 3.070 1.00 . A A . 80 ILE HB 1 1
5 11259 1 1 59 ILE HD11 H -12.200 -6.261 3.873 1.00 . A A . 80 ILE HD11 1 1
5 11260 1 1 59 ILE HD12 H -13.063 -4.792 4.333 1.00 . A A . 80 ILE HD12 1 1
5 11261 1 1 59 ILE HD13 H -12.053 -5.628 5.515 1.00 . A A . 80 ILE HD13 1 1
5 11262 1 1 59 ILE HG12 H -10.792 -3.752 4.763 1.00 . A A . 80 ILE HG12 1 1
5 11263 1 1 59 ILE HG13 H -11.187 -4.077 3.096 1.00 . A A . 80 ILE HG13 1 1
5 11264 1 1 59 ILE HG21 H -9.497 -5.502 6.037 1.00 . A A . 80 ILE HG21 1 1
5 11265 1 1 59 ILE HG22 H -8.460 -6.619 5.148 1.00 . A A . 80 ILE HG22 1 1
5 11266 1 1 59 ILE HG23 H -10.184 -6.946 5.290 1.00 . A A . 80 ILE HG23 1 1
5 11267 1 1 59 ILE N N -8.311 -3.544 4.718 1.00 . A A . 80 ILE N 1 1
5 11268 1 1 59 ILE O O -8.083 -4.092 1.280 1.00 . A A . 80 ILE O 1 1
5 11269 1 1 60 LYS C C -8.506 -1.056 0.755 1.00 . A A . 81 LYS C 1 1
5 11270 1 1 60 LYS CA C -9.732 -1.875 1.102 1.00 . A A . 81 LYS CA 1 1
5 11271 1 1 60 LYS CB C -10.948 -0.940 1.320 1.00 . A A . 81 LYS CB 1 1
5 11272 1 1 60 LYS CD C -13.446 -0.798 1.468 1.00 . A A . 81 LYS CD 1 1
5 11273 1 1 60 LYS CE C -14.735 -1.621 1.485 1.00 . A A . 81 LYS CE 1 1
5 11274 1 1 60 LYS CG C -12.261 -1.728 1.215 1.00 . A A . 81 LYS CG 1 1
5 11275 1 1 60 LYS H H -9.934 -2.418 3.137 1.00 . A A . 81 LYS H 1 1
5 11276 1 1 60 LYS HA H -9.944 -2.542 0.281 1.00 . A A . 81 LYS HA 1 1
5 11277 1 1 60 LYS HB2 H -10.881 -0.501 2.302 1.00 . A A . 81 LYS HB2 1 1
5 11278 1 1 60 LYS HB3 H -10.948 -0.153 0.579 1.00 . A A . 81 LYS HB3 1 1
5 11279 1 1 60 LYS HD2 H -13.317 -0.303 2.421 1.00 . A A . 81 LYS HD2 1 1
5 11280 1 1 60 LYS HD3 H -13.500 -0.060 0.682 1.00 . A A . 81 LYS HD3 1 1
5 11281 1 1 60 LYS HE2 H -14.683 -2.352 2.278 1.00 . A A . 81 LYS HE2 1 1
5 11282 1 1 60 LYS HE3 H -15.578 -0.969 1.650 1.00 . A A . 81 LYS HE3 1 1
5 11283 1 1 60 LYS HG2 H -12.347 -2.154 0.227 1.00 . A A . 81 LYS HG2 1 1
5 11284 1 1 60 LYS HG3 H -12.272 -2.513 1.944 1.00 . A A . 81 LYS HG3 1 1
5 11285 1 1 60 LYS HZ1 H -14.628 -3.320 0.284 1.00 . A A . 81 LYS HZ1 1 1
5 11286 1 1 60 LYS HZ2 H -14.279 -1.875 -0.532 1.00 . A A . 81 LYS HZ2 1 1
5 11287 1 1 60 LYS HZ3 H -15.885 -2.254 -0.131 1.00 . A A . 81 LYS HZ3 1 1
5 11288 1 1 60 LYS N N -9.484 -2.665 2.301 1.00 . A A . 81 LYS N 1 1
5 11289 1 1 60 LYS NZ N -14.894 -2.320 0.178 1.00 . A A . 81 LYS NZ 1 1
5 11290 1 1 60 LYS O O -8.374 -0.576 -0.365 1.00 . A A . 81 LYS O 1 1
5 11291 1 1 61 ALA C C -5.293 -0.994 0.921 1.00 . A A . 82 ALA C 1 1
5 11292 1 1 61 ALA CA C -6.396 -0.123 1.509 1.00 . A A . 82 ALA CA 1 1
5 11293 1 1 61 ALA CB C -5.939 0.480 2.829 1.00 . A A . 82 ALA CB 1 1
5 11294 1 1 61 ALA H H -7.762 -1.314 2.601 1.00 . A A . 82 ALA H 1 1
5 11295 1 1 61 ALA HA H -6.599 0.686 0.820 1.00 . A A . 82 ALA HA 1 1
5 11296 1 1 61 ALA HB1 H -5.802 -0.302 3.561 1.00 . A A . 82 ALA HB1 1 1
5 11297 1 1 61 ALA HB2 H -6.683 1.186 3.183 1.00 . A A . 82 ALA HB2 1 1
5 11298 1 1 61 ALA HB3 H -5.013 0.988 2.673 1.00 . A A . 82 ALA HB3 1 1
5 11299 1 1 61 ALA N N -7.615 -0.894 1.724 1.00 . A A . 82 ALA N 1 1
5 11300 1 1 61 ALA O O -4.650 -0.630 -0.062 1.00 . A A . 82 ALA O 1 1
5 11301 1 1 62 ILE C C -4.348 -3.531 -0.319 1.00 . A A . 83 ILE C 1 1
5 11302 1 1 62 ILE CA C -4.030 -3.053 1.085 1.00 . A A . 83 ILE CA 1 1
5 11303 1 1 62 ILE CB C -3.930 -4.253 2.036 1.00 . A A . 83 ILE CB 1 1
5 11304 1 1 62 ILE CD1 C -3.742 -4.846 4.464 1.00 . A A . 83 ILE CD1 1 1
5 11305 1 1 62 ILE CG1 C -3.424 -3.779 3.420 1.00 . A A . 83 ILE CG1 1 1
5 11306 1 1 62 ILE CG2 C -2.951 -5.312 1.465 1.00 . A A . 83 ILE CG2 1 1
5 11307 1 1 62 ILE H H -5.601 -2.381 2.334 1.00 . A A . 83 ILE H 1 1
5 11308 1 1 62 ILE HA H -3.085 -2.531 1.077 1.00 . A A . 83 ILE HA 1 1
5 11309 1 1 62 ILE HB H -4.912 -4.696 2.133 1.00 . A A . 83 ILE HB 1 1
5 11310 1 1 62 ILE HD11 H -3.423 -4.509 5.437 1.00 . A A . 83 ILE HD11 1 1
5 11311 1 1 62 ILE HD12 H -3.230 -5.760 4.207 1.00 . A A . 83 ILE HD12 1 1
5 11312 1 1 62 ILE HD13 H -4.808 -5.019 4.474 1.00 . A A . 83 ILE HD13 1 1
5 11313 1 1 62 ILE HG12 H -2.355 -3.624 3.386 1.00 . A A . 83 ILE HG12 1 1
5 11314 1 1 62 ILE HG13 H -3.907 -2.853 3.699 1.00 . A A . 83 ILE HG13 1 1
5 11315 1 1 62 ILE HG21 H -3.426 -5.850 0.654 1.00 . A A . 83 ILE HG21 1 1
5 11316 1 1 62 ILE HG22 H -2.676 -6.008 2.243 1.00 . A A . 83 ILE HG22 1 1
5 11317 1 1 62 ILE HG23 H -2.059 -4.823 1.097 1.00 . A A . 83 ILE HG23 1 1
5 11318 1 1 62 ILE N N -5.071 -2.143 1.545 1.00 . A A . 83 ILE N 1 1
5 11319 1 1 62 ILE O O -3.469 -3.587 -1.174 1.00 . A A . 83 ILE O 1 1
5 11320 1 1 63 GLN C C -5.505 -3.381 -2.960 1.00 . A A . 84 GLN C 1 1
5 11321 1 1 63 GLN CA C -5.999 -4.347 -1.888 1.00 . A A . 84 GLN CA 1 1
5 11322 1 1 63 GLN CB C -7.532 -4.467 -1.948 1.00 . A A . 84 GLN CB 1 1
5 11323 1 1 63 GLN CD C -7.686 -6.967 -2.054 1.00 . A A . 84 GLN CD 1 1
5 11324 1 1 63 GLN CG C -7.994 -5.736 -1.209 1.00 . A A . 84 GLN CG 1 1
5 11325 1 1 63 GLN H H -6.289 -3.813 0.154 1.00 . A A . 84 GLN H 1 1
5 11326 1 1 63 GLN HA H -5.556 -5.314 -2.062 1.00 . A A . 84 GLN HA 1 1
5 11327 1 1 63 GLN HB2 H -7.968 -3.600 -1.474 1.00 . A A . 84 GLN HB2 1 1
5 11328 1 1 63 GLN HB3 H -7.859 -4.511 -2.980 1.00 . A A . 84 GLN HB3 1 1
5 11329 1 1 63 GLN HE21 H -9.349 -6.813 -3.125 1.00 . A A . 84 GLN HE21 1 1
5 11330 1 1 63 GLN HE22 H -8.341 -8.118 -3.530 1.00 . A A . 84 GLN HE22 1 1
5 11331 1 1 63 GLN HG2 H -7.478 -5.815 -0.262 1.00 . A A . 84 GLN HG2 1 1
5 11332 1 1 63 GLN HG3 H -9.058 -5.682 -1.031 1.00 . A A . 84 GLN HG3 1 1
5 11333 1 1 63 GLN N N -5.610 -3.876 -0.565 1.00 . A A . 84 GLN N 1 1
5 11334 1 1 63 GLN NE2 N -8.528 -7.330 -2.980 1.00 . A A . 84 GLN NE2 1 1
5 11335 1 1 63 GLN O O -5.004 -3.799 -3.993 1.00 . A A . 84 GLN O 1 1
5 11336 1 1 63 GLN OE1 O -6.649 -7.604 -1.872 1.00 . A A . 84 GLN OE1 1 1
5 11337 1 1 64 VAL C C -3.702 -1.190 -3.884 1.00 . A A . 85 VAL C 1 1
5 11338 1 1 64 VAL CA C -5.206 -1.082 -3.659 1.00 . A A . 85 VAL CA 1 1
5 11339 1 1 64 VAL CB C -5.562 0.322 -3.143 1.00 . A A . 85 VAL CB 1 1
5 11340 1 1 64 VAL CG1 C -5.011 1.400 -4.098 1.00 . A A . 85 VAL CG1 1 1
5 11341 1 1 64 VAL CG2 C -7.090 0.460 -3.028 1.00 . A A . 85 VAL CG2 1 1
5 11342 1 1 64 VAL H H -6.061 -1.829 -1.843 1.00 . A A . 85 VAL H 1 1
5 11343 1 1 64 VAL HA H -5.709 -1.248 -4.602 1.00 . A A . 85 VAL HA 1 1
5 11344 1 1 64 VAL HB H -5.117 0.458 -2.167 1.00 . A A . 85 VAL HB 1 1
5 11345 1 1 64 VAL HG11 H -5.272 1.150 -5.117 1.00 . A A . 85 VAL HG11 1 1
5 11346 1 1 64 VAL HG12 H -3.936 1.453 -4.006 1.00 . A A . 85 VAL HG12 1 1
5 11347 1 1 64 VAL HG13 H -5.436 2.362 -3.845 1.00 . A A . 85 VAL HG13 1 1
5 11348 1 1 64 VAL HG21 H -7.497 -0.412 -2.539 1.00 . A A . 85 VAL HG21 1 1
5 11349 1 1 64 VAL HG22 H -7.524 0.549 -4.014 1.00 . A A . 85 VAL HG22 1 1
5 11350 1 1 64 VAL HG23 H -7.331 1.341 -2.450 1.00 . A A . 85 VAL HG23 1 1
5 11351 1 1 64 VAL N N -5.649 -2.096 -2.697 1.00 . A A . 85 VAL N 1 1
5 11352 1 1 64 VAL O O -3.190 -0.767 -4.921 1.00 . A A . 85 VAL O 1 1
5 11353 1 1 65 ALA C C -1.184 -2.794 -4.194 1.00 . A A . 86 ALA C 1 1
5 11354 1 1 65 ALA CA C -1.555 -1.897 -3.009 1.00 . A A . 86 ALA CA 1 1
5 11355 1 1 65 ALA CB C -0.996 -2.504 -1.708 1.00 . A A . 86 ALA CB 1 1
5 11356 1 1 65 ALA H H -3.461 -2.069 -2.104 1.00 . A A . 86 ALA H 1 1
5 11357 1 1 65 ALA HA H -1.119 -0.914 -3.153 1.00 . A A . 86 ALA HA 1 1
5 11358 1 1 65 ALA HB1 H -1.134 -3.579 -1.709 1.00 . A A . 86 ALA HB1 1 1
5 11359 1 1 65 ALA HB2 H -1.517 -2.081 -0.862 1.00 . A A . 86 ALA HB2 1 1
5 11360 1 1 65 ALA HB3 H 0.059 -2.281 -1.625 1.00 . A A . 86 ALA HB3 1 1
5 11361 1 1 65 ALA N N -3.001 -1.750 -2.908 1.00 . A A . 86 ALA N 1 1
5 11362 1 1 65 ALA O O -0.164 -2.590 -4.851 1.00 . A A . 86 ALA O 1 1
5 11363 1 1 66 GLU C C -1.565 -3.981 -6.849 1.00 . A A . 87 GLU C 1 1
5 11364 1 1 66 GLU CA C -1.770 -4.725 -5.539 1.00 . A A . 87 GLU CA 1 1
5 11365 1 1 66 GLU CB C -2.959 -5.699 -5.672 1.00 . A A . 87 GLU CB 1 1
5 11366 1 1 66 GLU CD C -4.294 -5.226 -7.799 1.00 . A A . 87 GLU CD 1 1
5 11367 1 1 66 GLU CG C -4.214 -4.989 -6.292 1.00 . A A . 87 GLU CG 1 1
5 11368 1 1 66 GLU H H -2.821 -3.913 -3.893 1.00 . A A . 87 GLU H 1 1
5 11369 1 1 66 GLU HA H -0.877 -5.290 -5.314 1.00 . A A . 87 GLU HA 1 1
5 11370 1 1 66 GLU HB2 H -2.661 -6.535 -6.292 1.00 . A A . 87 GLU HB2 1 1
5 11371 1 1 66 GLU HB3 H -3.208 -6.071 -4.686 1.00 . A A . 87 GLU HB3 1 1
5 11372 1 1 66 GLU HG2 H -5.119 -5.370 -5.834 1.00 . A A . 87 GLU HG2 1 1
5 11373 1 1 66 GLU HG3 H -4.157 -3.922 -6.122 1.00 . A A . 87 GLU HG3 1 1
5 11374 1 1 66 GLU N N -2.021 -3.794 -4.446 1.00 . A A . 87 GLU N 1 1
5 11375 1 1 66 GLU O O -0.907 -4.475 -7.758 1.00 . A A . 87 GLU O 1 1
5 11376 1 1 66 GLU OE1 O -3.250 -5.383 -8.403 1.00 . A A . 87 GLU OE1 1 1
5 11377 1 1 66 GLU OE2 O -5.397 -5.237 -8.324 1.00 . A A . 87 GLU OE2 1 1
5 11378 1 1 67 ARG C C -0.744 -1.124 -8.090 1.00 . A A . 88 ARG C 1 1
5 11379 1 1 67 ARG CA C -2.010 -1.959 -8.128 1.00 . A A . 88 ARG CA 1 1
5 11380 1 1 67 ARG CB C -3.210 -1.027 -8.243 1.00 . A A . 88 ARG CB 1 1
5 11381 1 1 67 ARG CD C -2.890 1.194 -9.440 1.00 . A A . 88 ARG CD 1 1
5 11382 1 1 67 ARG CG C -3.198 -0.293 -9.624 1.00 . A A . 88 ARG CG 1 1
5 11383 1 1 67 ARG CZ C -4.185 3.168 -8.865 1.00 . A A . 88 ARG CZ 1 1
5 11384 1 1 67 ARG H H -2.628 -2.413 -6.180 1.00 . A A . 88 ARG H 1 1
5 11385 1 1 67 ARG HA H -1.988 -2.589 -8.992 1.00 . A A . 88 ARG HA 1 1
5 11386 1 1 67 ARG HB2 H -4.111 -1.623 -8.148 1.00 . A A . 88 ARG HB2 1 1
5 11387 1 1 67 ARG HB3 H -3.177 -0.307 -7.437 1.00 . A A . 88 ARG HB3 1 1
5 11388 1 1 67 ARG HD2 H -2.013 1.297 -8.821 1.00 . A A . 88 ARG HD2 1 1
5 11389 1 1 67 ARG HD3 H -2.704 1.647 -10.407 1.00 . A A . 88 ARG HD3 1 1
5 11390 1 1 67 ARG HE H -4.664 1.312 -8.289 1.00 . A A . 88 ARG HE 1 1
5 11391 1 1 67 ARG HG2 H -2.454 -0.722 -10.282 1.00 . A A . 88 ARG HG2 1 1
5 11392 1 1 67 ARG HG3 H -4.166 -0.390 -10.085 1.00 . A A . 88 ARG HG3 1 1
5 11393 1 1 67 ARG HH11 H -2.552 3.447 -9.984 1.00 . A A . 88 ARG HH11 1 1
5 11394 1 1 67 ARG HH12 H -3.449 4.877 -9.595 1.00 . A A . 88 ARG HH12 1 1
5 11395 1 1 67 ARG HH21 H -5.854 3.176 -7.758 1.00 . A A . 88 ARG HH21 1 1
5 11396 1 1 67 ARG HH22 H -5.325 4.723 -8.331 1.00 . A A . 88 ARG HH22 1 1
5 11397 1 1 67 ARG N N -2.133 -2.781 -6.940 1.00 . A A . 88 ARG N 1 1
5 11398 1 1 67 ARG NE N -4.019 1.853 -8.792 1.00 . A A . 88 ARG NE 1 1
5 11399 1 1 67 ARG NH1 N -3.329 3.888 -9.532 1.00 . A A . 88 ARG NH1 1 1
5 11400 1 1 67 ARG NH2 N -5.200 3.733 -8.272 1.00 . A A . 88 ARG NH2 1 1
5 11401 1 1 67 ARG O O -0.302 -0.602 -9.113 1.00 . A A . 88 ARG O 1 1
5 11402 1 1 68 PHE C C 2.242 -0.865 -7.333 1.00 . A A . 89 PHE C 1 1
5 11403 1 1 68 PHE CA C 1.025 -0.185 -6.727 1.00 . A A . 89 PHE CA 1 1
5 11404 1 1 68 PHE CB C 1.277 0.071 -5.229 1.00 . A A . 89 PHE CB 1 1
5 11405 1 1 68 PHE CD1 C 3.504 1.281 -5.378 1.00 . A A . 89 PHE CD1 1 1
5 11406 1 1 68 PHE CD2 C 1.566 2.504 -4.586 1.00 . A A . 89 PHE CD2 1 1
5 11407 1 1 68 PHE CE1 C 4.286 2.432 -5.228 1.00 . A A . 89 PHE CE1 1 1
5 11408 1 1 68 PHE CE2 C 2.346 3.649 -4.438 1.00 . A A . 89 PHE CE2 1 1
5 11409 1 1 68 PHE CG C 2.139 1.316 -5.056 1.00 . A A . 89 PHE CG 1 1
5 11410 1 1 68 PHE CZ C 3.706 3.616 -4.758 1.00 . A A . 89 PHE CZ 1 1
5 11411 1 1 68 PHE H H -0.551 -1.445 -6.116 1.00 . A A . 89 PHE H 1 1
5 11412 1 1 68 PHE HA H 0.881 0.767 -7.222 1.00 . A A . 89 PHE HA 1 1
5 11413 1 1 68 PHE HB2 H 0.327 0.205 -4.731 1.00 . A A . 89 PHE HB2 1 1
5 11414 1 1 68 PHE HB3 H 1.785 -0.778 -4.794 1.00 . A A . 89 PHE HB3 1 1
5 11415 1 1 68 PHE HD1 H 3.953 0.371 -5.738 1.00 . A A . 89 PHE HD1 1 1
5 11416 1 1 68 PHE HD2 H 0.517 2.538 -4.338 1.00 . A A . 89 PHE HD2 1 1
5 11417 1 1 68 PHE HE1 H 5.335 2.407 -5.476 1.00 . A A . 89 PHE HE1 1 1
5 11418 1 1 68 PHE HE2 H 1.897 4.553 -4.072 1.00 . A A . 89 PHE HE2 1 1
5 11419 1 1 68 PHE HZ H 4.309 4.504 -4.645 1.00 . A A . 89 PHE HZ 1 1
5 11420 1 1 68 PHE N N -0.181 -0.983 -6.896 1.00 . A A . 89 PHE N 1 1
5 11421 1 1 68 PHE O O 3.020 -0.219 -8.006 1.00 . A A . 89 PHE O 1 1
5 11422 1 1 69 VAL C C 3.378 -3.285 -9.032 1.00 . A A . 90 VAL C 1 1
5 11423 1 1 69 VAL CA C 3.537 -2.935 -7.555 1.00 . A A . 90 VAL CA 1 1
5 11424 1 1 69 VAL CB C 3.671 -4.230 -6.736 1.00 . A A . 90 VAL CB 1 1
5 11425 1 1 69 VAL CG1 C 3.702 -3.893 -5.241 1.00 . A A . 90 VAL CG1 1 1
5 11426 1 1 69 VAL CG2 C 2.483 -5.174 -7.022 1.00 . A A . 90 VAL CG2 1 1
5 11427 1 1 69 VAL H H 1.729 -2.627 -6.504 1.00 . A A . 90 VAL H 1 1
5 11428 1 1 69 VAL HA H 4.442 -2.358 -7.427 1.00 . A A . 90 VAL HA 1 1
5 11429 1 1 69 VAL HB H 4.595 -4.723 -7.002 1.00 . A A . 90 VAL HB 1 1
5 11430 1 1 69 VAL HG11 H 4.571 -3.292 -5.022 1.00 . A A . 90 VAL HG11 1 1
5 11431 1 1 69 VAL HG12 H 3.744 -4.808 -4.672 1.00 . A A . 90 VAL HG12 1 1
5 11432 1 1 69 VAL HG13 H 2.808 -3.347 -4.972 1.00 . A A . 90 VAL HG13 1 1
5 11433 1 1 69 VAL HG21 H 2.458 -5.964 -6.284 1.00 . A A . 90 VAL HG21 1 1
5 11434 1 1 69 VAL HG22 H 2.598 -5.608 -8.004 1.00 . A A . 90 VAL HG22 1 1
5 11435 1 1 69 VAL HG23 H 1.558 -4.618 -6.981 1.00 . A A . 90 VAL HG23 1 1
5 11436 1 1 69 VAL N N 2.395 -2.162 -7.057 1.00 . A A . 90 VAL N 1 1
5 11437 1 1 69 VAL O O 4.349 -3.607 -9.712 1.00 . A A . 90 VAL O 1 1
5 11438 1 1 70 LYS C C 2.434 -2.452 -11.837 1.00 . A A . 91 LYS C 1 1
5 11439 1 1 70 LYS CA C 1.866 -3.524 -10.918 1.00 . A A . 91 LYS CA 1 1
5 11440 1 1 70 LYS CB C 0.345 -3.670 -11.137 1.00 . A A . 91 LYS CB 1 1
5 11441 1 1 70 LYS CD C -1.611 -5.194 -10.947 1.00 . A A . 91 LYS CD 1 1
5 11442 1 1 70 LYS CE C -2.063 -6.611 -10.596 1.00 . A A . 91 LYS CE 1 1
5 11443 1 1 70 LYS CG C -0.105 -5.080 -10.756 1.00 . A A . 91 LYS CG 1 1
5 11444 1 1 70 LYS H H 1.414 -2.920 -8.937 1.00 . A A . 91 LYS H 1 1
5 11445 1 1 70 LYS HA H 2.349 -4.461 -11.171 1.00 . A A . 91 LYS HA 1 1
5 11446 1 1 70 LYS HB2 H -0.171 -2.957 -10.512 1.00 . A A . 91 LYS HB2 1 1
5 11447 1 1 70 LYS HB3 H 0.091 -3.484 -12.174 1.00 . A A . 91 LYS HB3 1 1
5 11448 1 1 70 LYS HD2 H -2.108 -4.484 -10.312 1.00 . A A . 91 LYS HD2 1 1
5 11449 1 1 70 LYS HD3 H -1.854 -4.985 -11.977 1.00 . A A . 91 LYS HD3 1 1
5 11450 1 1 70 LYS HE2 H -1.607 -7.310 -11.281 1.00 . A A . 91 LYS HE2 1 1
5 11451 1 1 70 LYS HE3 H -1.757 -6.848 -9.586 1.00 . A A . 91 LYS HE3 1 1
5 11452 1 1 70 LYS HG2 H 0.394 -5.798 -11.391 1.00 . A A . 91 LYS HG2 1 1
5 11453 1 1 70 LYS HG3 H 0.147 -5.274 -9.728 1.00 . A A . 91 LYS HG3 1 1
5 11454 1 1 70 LYS HZ1 H -3.798 -7.388 -11.446 1.00 . A A . 91 LYS HZ1 1 1
5 11455 1 1 70 LYS HZ2 H -3.935 -5.771 -10.952 1.00 . A A . 91 LYS HZ2 1 1
5 11456 1 1 70 LYS HZ3 H -3.943 -7.015 -9.795 1.00 . A A . 91 LYS HZ3 1 1
5 11457 1 1 70 LYS N N 2.147 -3.218 -9.517 1.00 . A A . 91 LYS N 1 1
5 11458 1 1 70 LYS NZ N -3.546 -6.702 -10.705 1.00 . A A . 91 LYS NZ 1 1
5 11459 1 1 70 LYS O O 2.913 -2.752 -12.928 1.00 . A A . 91 LYS O 1 1
5 11460 1 1 71 ALA C C 4.421 -0.239 -12.354 1.00 . A A . 92 ALA C 1 1
5 11461 1 1 71 ALA CA C 2.905 -0.115 -12.201 1.00 . A A . 92 ALA CA 1 1
5 11462 1 1 71 ALA CB C 2.546 1.216 -11.541 1.00 . A A . 92 ALA CB 1 1
5 11463 1 1 71 ALA H H 2.015 -1.013 -10.506 1.00 . A A . 92 ALA H 1 1
5 11464 1 1 71 ALA HA H 2.447 -0.154 -13.180 1.00 . A A . 92 ALA HA 1 1
5 11465 1 1 71 ALA HB1 H 2.730 2.023 -12.234 1.00 . A A . 92 ALA HB1 1 1
5 11466 1 1 71 ALA HB2 H 3.150 1.358 -10.655 1.00 . A A . 92 ALA HB2 1 1
5 11467 1 1 71 ALA HB3 H 1.499 1.208 -11.262 1.00 . A A . 92 ALA HB3 1 1
5 11468 1 1 71 ALA N N 2.382 -1.209 -11.396 1.00 . A A . 92 ALA N 1 1
5 11469 1 1 71 ALA O O 5.004 0.229 -13.319 1.00 . A A . 92 ALA O 1 1
5 11470 1 1 72 ILE C C 6.880 -1.977 -12.573 1.00 . A A . 93 ILE C 1 1
5 11471 1 1 72 ILE CA C 6.511 -1.030 -11.442 1.00 . A A . 93 ILE CA 1 1
5 11472 1 1 72 ILE CB C 7.049 -1.573 -10.095 1.00 . A A . 93 ILE CB 1 1
5 11473 1 1 72 ILE CD1 C 5.699 0.190 -8.905 1.00 . A A . 93 ILE CD1 1 1
5 11474 1 1 72 ILE CG1 C 7.091 -0.431 -9.060 1.00 . A A . 93 ILE CG1 1 1
5 11475 1 1 72 ILE CG2 C 8.470 -2.170 -10.251 1.00 . A A . 93 ILE CG2 1 1
5 11476 1 1 72 ILE H H 4.539 -1.214 -10.626 1.00 . A A . 93 ILE H 1 1
5 11477 1 1 72 ILE HA H 6.962 -0.067 -11.643 1.00 . A A . 93 ILE HA 1 1
5 11478 1 1 72 ILE HB H 6.384 -2.343 -9.742 1.00 . A A . 93 ILE HB 1 1
5 11479 1 1 72 ILE HD11 H 4.960 -0.588 -8.955 1.00 . A A . 93 ILE HD11 1 1
5 11480 1 1 72 ILE HD12 H 5.529 0.901 -9.698 1.00 . A A . 93 ILE HD12 1 1
5 11481 1 1 72 ILE HD13 H 5.626 0.690 -7.952 1.00 . A A . 93 ILE HD13 1 1
5 11482 1 1 72 ILE HG12 H 7.416 -0.830 -8.113 1.00 . A A . 93 ILE HG12 1 1
5 11483 1 1 72 ILE HG13 H 7.787 0.328 -9.390 1.00 . A A . 93 ILE HG13 1 1
5 11484 1 1 72 ILE HG21 H 8.928 -2.287 -9.278 1.00 . A A . 93 ILE HG21 1 1
5 11485 1 1 72 ILE HG22 H 9.074 -1.514 -10.857 1.00 . A A . 93 ILE HG22 1 1
5 11486 1 1 72 ILE HG23 H 8.403 -3.139 -10.729 1.00 . A A . 93 ILE HG23 1 1
5 11487 1 1 72 ILE N N 5.056 -0.868 -11.386 1.00 . A A . 93 ILE N 1 1
5 11488 1 1 72 ILE O O 8.001 -1.939 -13.079 1.00 . A A . 93 ILE O 1 1
5 11489 1 1 73 LYS C C 6.105 -3.176 -15.384 1.00 . A A . 94 LYS C 1 1
5 11490 1 1 73 LYS CA C 6.208 -3.812 -14.004 1.00 . A A . 94 LYS CA 1 1
5 11491 1 1 73 LYS CB C 5.199 -4.951 -13.888 1.00 . A A . 94 LYS CB 1 1
5 11492 1 1 73 LYS CD C 4.338 -6.779 -12.412 1.00 . A A . 94 LYS CD 1 1
5 11493 1 1 73 LYS CE C 4.376 -7.819 -13.559 1.00 . A A . 94 LYS CE 1 1
5 11494 1 1 73 LYS CG C 5.440 -5.724 -12.590 1.00 . A A . 94 LYS CG 1 1
5 11495 1 1 73 LYS H H 5.077 -2.836 -12.505 1.00 . A A . 94 LYS H 1 1
5 11496 1 1 73 LYS HA H 7.202 -4.218 -13.877 1.00 . A A . 94 LYS HA 1 1
5 11497 1 1 73 LYS HB2 H 4.198 -4.546 -13.888 1.00 . A A . 94 LYS HB2 1 1
5 11498 1 1 73 LYS HB3 H 5.316 -5.621 -14.727 1.00 . A A . 94 LYS HB3 1 1
5 11499 1 1 73 LYS HD2 H 4.476 -7.277 -11.462 1.00 . A A . 94 LYS HD2 1 1
5 11500 1 1 73 LYS HD3 H 3.379 -6.284 -12.416 1.00 . A A . 94 LYS HD3 1 1
5 11501 1 1 73 LYS HE2 H 5.392 -7.967 -13.902 1.00 . A A . 94 LYS HE2 1 1
5 11502 1 1 73 LYS HE3 H 3.977 -8.763 -13.211 1.00 . A A . 94 LYS HE3 1 1
5 11503 1 1 73 LYS HG2 H 6.405 -6.208 -12.632 1.00 . A A . 94 LYS HG2 1 1
5 11504 1 1 73 LYS HG3 H 5.417 -5.038 -11.753 1.00 . A A . 94 LYS HG3 1 1
5 11505 1 1 73 LYS HZ1 H 4.130 -7.194 -15.530 1.00 . A A . 94 LYS HZ1 1 1
5 11506 1 1 73 LYS HZ2 H 3.110 -6.416 -14.422 1.00 . A A . 94 LYS HZ2 1 1
5 11507 1 1 73 LYS HZ3 H 2.787 -8.017 -14.890 1.00 . A A . 94 LYS HZ3 1 1
5 11508 1 1 73 LYS N N 5.950 -2.841 -12.952 1.00 . A A . 94 LYS N 1 1
5 11509 1 1 73 LYS NZ N 3.539 -7.324 -14.686 1.00 . A A . 94 LYS NZ 1 1
5 11510 1 1 73 LYS O O 7.018 -3.289 -16.193 1.00 . A A . 94 LYS O 1 1
5 11511 1 1 74 GLU C C 5.739 -0.713 -17.140 1.00 . A A . 95 GLU C 1 1
5 11512 1 1 74 GLU CA C 4.764 -1.875 -16.933 1.00 . A A . 95 GLU CA 1 1
5 11513 1 1 74 GLU CB C 3.309 -1.370 -17.003 1.00 . A A . 95 GLU CB 1 1
5 11514 1 1 74 GLU CD C 3.205 1.136 -16.555 1.00 . A A . 95 GLU CD 1 1
5 11515 1 1 74 GLU CG C 3.047 -0.259 -15.947 1.00 . A A . 95 GLU CG 1 1
5 11516 1 1 74 GLU H H 4.286 -2.464 -14.955 1.00 . A A . 95 GLU H 1 1
5 11517 1 1 74 GLU HA H 4.917 -2.603 -17.716 1.00 . A A . 95 GLU HA 1 1
5 11518 1 1 74 GLU HB2 H 3.117 -0.988 -17.989 1.00 . A A . 95 GLU HB2 1 1
5 11519 1 1 74 GLU HB3 H 2.648 -2.204 -16.812 1.00 . A A . 95 GLU HB3 1 1
5 11520 1 1 74 GLU HG2 H 2.039 -0.354 -15.560 1.00 . A A . 95 GLU HG2 1 1
5 11521 1 1 74 GLU HG3 H 3.741 -0.368 -15.134 1.00 . A A . 95 GLU HG3 1 1
5 11522 1 1 74 GLU N N 4.984 -2.515 -15.642 1.00 . A A . 95 GLU N 1 1
5 11523 1 1 74 GLU O O 6.246 -0.503 -18.240 1.00 . A A . 95 GLU O 1 1
5 11524 1 1 74 GLU OE1 O 3.979 1.271 -17.485 1.00 . A A . 95 GLU OE1 1 1
5 11525 1 1 74 GLU OE2 O 2.554 2.049 -16.068 1.00 . A A . 95 GLU OE2 1 1
5 11526 1 1 75 GLU C C 8.313 0.688 -16.494 1.00 . A A . 96 GLU C 1 1
5 11527 1 1 75 GLU CA C 6.912 1.163 -16.144 1.00 . A A . 96 GLU CA 1 1
5 11528 1 1 75 GLU CB C 6.947 1.926 -14.809 1.00 . A A . 96 GLU CB 1 1
5 11529 1 1 75 GLU CD C 5.631 3.406 -13.262 1.00 . A A . 96 GLU CD 1 1
5 11530 1 1 75 GLU CG C 5.658 2.740 -14.633 1.00 . A A . 96 GLU CG 1 1
5 11531 1 1 75 GLU H H 5.566 -0.189 -15.214 1.00 . A A . 96 GLU H 1 1
5 11532 1 1 75 GLU HA H 6.572 1.828 -16.922 1.00 . A A . 96 GLU HA 1 1
5 11533 1 1 75 GLU HB2 H 7.041 1.219 -14.001 1.00 . A A . 96 GLU HB2 1 1
5 11534 1 1 75 GLU HB3 H 7.794 2.598 -14.793 1.00 . A A . 96 GLU HB3 1 1
5 11535 1 1 75 GLU HG2 H 5.613 3.500 -15.399 1.00 . A A . 96 GLU HG2 1 1
5 11536 1 1 75 GLU HG3 H 4.810 2.091 -14.728 1.00 . A A . 96 GLU HG3 1 1
5 11537 1 1 75 GLU N N 5.994 0.030 -16.068 1.00 . A A . 96 GLU N 1 1
5 11538 1 1 75 GLU O O 9.142 1.463 -16.970 1.00 . A A . 96 GLU O 1 1
5 11539 1 1 75 GLU OE1 O 6.570 3.215 -12.506 1.00 . A A . 96 GLU OE1 1 1
5 11540 1 1 75 GLU OE2 O 4.667 4.101 -12.988 1.00 . A A . 96 GLU OE2 1 1
5 11541 1 1 76 ALA C C 9.974 -1.642 -17.983 1.00 . A A . 97 ALA C 1 1
5 11542 1 1 76 ALA CA C 9.897 -1.156 -16.528 1.00 . A A . 97 ALA CA 1 1
5 11543 1 1 76 ALA CB C 10.169 -2.337 -15.567 1.00 . A A . 97 ALA CB 1 1
5 11544 1 1 76 ALA H H 7.888 -1.155 -15.849 1.00 . A A . 97 ALA H 1 1
5 11545 1 1 76 ALA HA H 10.653 -0.401 -16.369 1.00 . A A . 97 ALA HA 1 1
5 11546 1 1 76 ALA HB1 H 10.798 -3.071 -16.047 1.00 . A A . 97 ALA HB1 1 1
5 11547 1 1 76 ALA HB2 H 9.232 -2.795 -15.291 1.00 . A A . 97 ALA HB2 1 1
5 11548 1 1 76 ALA HB3 H 10.666 -1.980 -14.672 1.00 . A A . 97 ALA HB3 1 1
5 11549 1 1 76 ALA N N 8.583 -0.586 -16.239 1.00 . A A . 97 ALA N 1 1
5 11550 1 1 76 ALA O O 11.020 -1.568 -18.619 1.00 . A A . 97 ALA O 1 1
5 11551 1 1 77 GLU C C 9.348 -1.664 -20.857 1.00 . A A . 98 GLU C 1 1
5 11552 1 1 77 GLU CA C 8.827 -2.677 -19.851 1.00 . A A . 98 GLU CA 1 1
5 11553 1 1 77 GLU CB C 7.403 -3.092 -20.226 1.00 . A A . 98 GLU CB 1 1
5 11554 1 1 77 GLU CD C 5.534 -4.684 -19.716 1.00 . A A . 98 GLU CD 1 1
5 11555 1 1 77 GLU CG C 6.994 -4.339 -19.432 1.00 . A A . 98 GLU CG 1 1
5 11556 1 1 77 GLU H H 8.040 -2.167 -17.943 1.00 . A A . 98 GLU H 1 1
5 11557 1 1 77 GLU HA H 9.465 -3.548 -19.894 1.00 . A A . 98 GLU HA 1 1
5 11558 1 1 77 GLU HB2 H 6.726 -2.284 -19.994 1.00 . A A . 98 GLU HB2 1 1
5 11559 1 1 77 GLU HB3 H 7.352 -3.313 -21.282 1.00 . A A . 98 GLU HB3 1 1
5 11560 1 1 77 GLU HG2 H 7.622 -5.171 -19.724 1.00 . A A . 98 GLU HG2 1 1
5 11561 1 1 77 GLU HG3 H 7.121 -4.154 -18.381 1.00 . A A . 98 GLU HG3 1 1
5 11562 1 1 77 GLU N N 8.856 -2.147 -18.486 1.00 . A A . 98 GLU N 1 1
5 11563 1 1 77 GLU O O 9.843 -2.027 -21.922 1.00 . A A . 98 GLU O 1 1
5 11564 1 1 77 GLU OE1 O 4.920 -3.988 -20.510 1.00 . A A . 98 GLU OE1 1 1
5 11565 1 1 77 GLU OE2 O 5.051 -5.640 -19.134 1.00 . A A . 98 GLU OE2 1 1
5 11566 1 1 78 LYS C C 10.983 1.184 -20.925 1.00 . A A . 99 LYS C 1 1
5 11567 1 1 78 LYS CA C 9.658 0.680 -21.399 1.00 . A A . 99 LYS CA 1 1
5 11568 1 1 78 LYS CB C 8.645 1.819 -21.377 1.00 . A A . 99 LYS CB 1 1
5 11569 1 1 78 LYS CD C 7.098 3.030 -19.784 1.00 . A A . 99 LYS CD 1 1
5 11570 1 1 78 LYS CE C 7.046 4.279 -20.672 1.00 . A A . 99 LYS CE 1 1
5 11571 1 1 78 LYS CG C 8.459 2.353 -19.930 1.00 . A A . 99 LYS CG 1 1
5 11572 1 1 78 LYS H H 8.771 -0.183 -19.674 1.00 . A A . 99 LYS H 1 1
5 11573 1 1 78 LYS HA H 9.765 0.328 -22.416 1.00 . A A . 99 LYS HA 1 1
5 11574 1 1 78 LYS HB2 H 9.006 2.618 -22.016 1.00 . A A . 99 LYS HB2 1 1
5 11575 1 1 78 LYS HB3 H 7.709 1.452 -21.762 1.00 . A A . 99 LYS HB3 1 1
5 11576 1 1 78 LYS HD2 H 6.320 2.339 -20.078 1.00 . A A . 99 LYS HD2 1 1
5 11577 1 1 78 LYS HD3 H 6.953 3.310 -18.755 1.00 . A A . 99 LYS HD3 1 1
5 11578 1 1 78 LYS HE2 H 7.900 4.909 -20.467 1.00 . A A . 99 LYS HE2 1 1
5 11579 1 1 78 LYS HE3 H 7.060 3.982 -21.710 1.00 . A A . 99 LYS HE3 1 1
5 11580 1 1 78 LYS HG2 H 8.511 1.539 -19.227 1.00 . A A . 99 LYS HG2 1 1
5 11581 1 1 78 LYS HG3 H 9.233 3.072 -19.700 1.00 . A A . 99 LYS HG3 1 1
5 11582 1 1 78 LYS HZ1 H 5.152 4.444 -19.836 1.00 . A A . 99 LYS HZ1 1 1
5 11583 1 1 78 LYS HZ2 H 5.342 5.295 -21.289 1.00 . A A . 99 LYS HZ2 1 1
5 11584 1 1 78 LYS HZ3 H 6.030 5.900 -19.858 1.00 . A A . 99 LYS HZ3 1 1
5 11585 1 1 78 LYS N N 9.206 -0.398 -20.526 1.00 . A A . 99 LYS N 1 1
5 11586 1 1 78 LYS NZ N 5.799 5.037 -20.393 1.00 . A A . 99 LYS NZ 1 1
5 11587 1 1 78 LYS O O 11.659 1.941 -21.613 1.00 . A A . 99 LYS O 1 1
5 11588 1 1 79 LEU C C 13.785 0.609 -19.799 1.00 . A A . 100 LEU C 1 1
5 11589 1 1 79 LEU CA C 12.605 1.298 -19.167 1.00 . A A . 100 LEU CA 1 1
5 11590 1 1 79 LEU CB C 12.667 1.092 -17.649 1.00 . A A . 100 LEU CB 1 1
5 11591 1 1 79 LEU CD1 C 15.234 0.793 -17.235 1.00 . A A . 100 LEU CD1 1 1
5 11592 1 1 79 LEU CD2 C 14.217 3.141 -17.547 1.00 . A A . 100 LEU CD2 1 1
5 11593 1 1 79 LEU CG C 13.967 1.701 -17.014 1.00 . A A . 100 LEU CG 1 1
5 11594 1 1 79 LEU H H 10.763 0.238 -19.176 1.00 . A A . 100 LEU H 1 1
5 11595 1 1 79 LEU HA H 12.661 2.348 -19.385 1.00 . A A . 100 LEU HA 1 1
5 11596 1 1 79 LEU HB2 H 11.797 1.558 -17.199 1.00 . A A . 100 LEU HB2 1 1
5 11597 1 1 79 LEU HB3 H 12.641 0.034 -17.446 1.00 . A A . 100 LEU HB3 1 1
5 11598 1 1 79 LEU HD11 H 15.776 0.714 -16.298 1.00 . A A . 100 LEU HD11 1 1
5 11599 1 1 79 LEU HD12 H 15.896 1.223 -17.975 1.00 . A A . 100 LEU HD12 1 1
5 11600 1 1 79 LEU HD13 H 14.947 -0.204 -17.552 1.00 . A A . 100 LEU HD13 1 1
5 11601 1 1 79 LEU HD21 H 13.279 3.679 -17.609 1.00 . A A . 100 LEU HD21 1 1
5 11602 1 1 79 LEU HD22 H 14.676 3.092 -18.523 1.00 . A A . 100 LEU HD22 1 1
5 11603 1 1 79 LEU HD23 H 14.874 3.668 -16.885 1.00 . A A . 100 LEU HD23 1 1
5 11604 1 1 79 LEU HG H 13.803 1.760 -15.949 1.00 . A A . 100 LEU HG 1 1
5 11605 1 1 79 LEU N N 11.354 0.814 -19.717 1.00 . A A . 100 LEU N 1 1
5 11606 1 1 79 LEU O O 14.815 1.231 -19.993 1.00 . A A . 100 LEU O 1 1
5 11607 1 1 80 LYS C C 15.670 -0.625 -21.545 1.00 . A A . 101 LYS C 1 1
5 11608 1 1 80 LYS CA C 14.730 -1.479 -20.695 1.00 . A A . 101 LYS CA 1 1
5 11609 1 1 80 LYS CB C 14.119 -2.607 -21.560 1.00 . A A . 101 LYS CB 1 1
5 11610 1 1 80 LYS CD C 12.301 -3.085 -23.247 1.00 . A A . 101 LYS CD 1 1
5 11611 1 1 80 LYS CE C 11.974 -4.459 -22.645 1.00 . A A . 101 LYS CE 1 1
5 11612 1 1 80 LYS CG C 12.779 -2.126 -22.149 1.00 . A A . 101 LYS CG 1 1
5 11613 1 1 80 LYS H H 12.780 -1.130 -19.947 1.00 . A A . 101 LYS H 1 1
5 11614 1 1 80 LYS HA H 15.301 -1.924 -19.891 1.00 . A A . 101 LYS HA 1 1
5 11615 1 1 80 LYS HB2 H 14.797 -2.881 -22.359 1.00 . A A . 101 LYS HB2 1 1
5 11616 1 1 80 LYS HB3 H 13.939 -3.471 -20.940 1.00 . A A . 101 LYS HB3 1 1
5 11617 1 1 80 LYS HD2 H 11.415 -2.679 -23.715 1.00 . A A . 101 LYS HD2 1 1
5 11618 1 1 80 LYS HD3 H 13.078 -3.196 -23.987 1.00 . A A . 101 LYS HD3 1 1
5 11619 1 1 80 LYS HE2 H 12.889 -4.977 -22.400 1.00 . A A . 101 LYS HE2 1 1
5 11620 1 1 80 LYS HE3 H 11.377 -4.341 -21.752 1.00 . A A . 101 LYS HE3 1 1
5 11621 1 1 80 LYS HG2 H 12.048 -2.092 -21.357 1.00 . A A . 101 LYS HG2 1 1
5 11622 1 1 80 LYS HG3 H 12.893 -1.133 -22.565 1.00 . A A . 101 LYS HG3 1 1
5 11623 1 1 80 LYS HZ1 H 11.576 -5.052 -24.590 1.00 . A A . 101 LYS HZ1 1 1
5 11624 1 1 80 LYS HZ2 H 10.211 -5.017 -23.586 1.00 . A A . 101 LYS HZ2 1 1
5 11625 1 1 80 LYS HZ3 H 11.346 -6.272 -23.430 1.00 . A A . 101 LYS HZ3 1 1
5 11626 1 1 80 LYS N N 13.638 -0.681 -20.113 1.00 . A A . 101 LYS N 1 1
5 11627 1 1 80 LYS NZ N 11.218 -5.260 -23.637 1.00 . A A . 101 LYS NZ 1 1
5 11628 1 1 80 LYS O O 16.651 -0.086 -21.032 1.00 . A A . 101 LYS O 1 1
5 11629 1 1 81 LYS C C 15.414 1.532 -24.197 1.00 . A A . 102 LYS C 1 1
5 11630 1 1 81 LYS CA C 16.172 0.291 -23.745 1.00 . A A . 102 LYS CA 1 1
5 11631 1 1 81 LYS CB C 16.539 -0.564 -24.953 1.00 . A A . 102 LYS CB 1 1
5 11632 1 1 81 LYS CD C 15.654 -1.970 -26.811 1.00 . A A . 102 LYS CD 1 1
5 11633 1 1 81 LYS CE C 14.392 -2.428 -27.541 1.00 . A A . 102 LYS CE 1 1
5 11634 1 1 81 LYS CG C 15.269 -1.023 -25.678 1.00 . A A . 102 LYS CG 1 1
5 11635 1 1 81 LYS H H 14.564 -0.955 -23.170 1.00 . A A . 102 LYS H 1 1
5 11636 1 1 81 LYS HA H 17.089 0.606 -23.260 1.00 . A A . 102 LYS HA 1 1
5 11637 1 1 81 LYS HB2 H 17.151 0.016 -25.627 1.00 . A A . 102 LYS HB2 1 1
5 11638 1 1 81 LYS HB3 H 17.092 -1.428 -24.619 1.00 . A A . 102 LYS HB3 1 1
5 11639 1 1 81 LYS HD2 H 16.307 -1.454 -27.502 1.00 . A A . 102 LYS HD2 1 1
5 11640 1 1 81 LYS HD3 H 16.166 -2.829 -26.405 1.00 . A A . 102 LYS HD3 1 1
5 11641 1 1 81 LYS HE2 H 13.736 -2.930 -26.845 1.00 . A A . 102 LYS HE2 1 1
5 11642 1 1 81 LYS HE3 H 13.887 -1.569 -27.957 1.00 . A A . 102 LYS HE3 1 1
5 11643 1 1 81 LYS HG2 H 14.619 -1.538 -24.983 1.00 . A A . 102 LYS HG2 1 1
5 11644 1 1 81 LYS HG3 H 14.751 -0.170 -26.091 1.00 . A A . 102 LYS HG3 1 1
5 11645 1 1 81 LYS HZ1 H 14.729 -4.342 -28.287 1.00 . A A . 102 LYS HZ1 1 1
5 11646 1 1 81 LYS HZ2 H 15.730 -3.149 -28.965 1.00 . A A . 102 LYS HZ2 1 1
5 11647 1 1 81 LYS HZ3 H 14.098 -3.253 -29.429 1.00 . A A . 102 LYS HZ3 1 1
5 11648 1 1 81 LYS N N 15.360 -0.503 -22.828 1.00 . A A . 102 LYS N 1 1
5 11649 1 1 81 LYS NZ N 14.766 -3.363 -28.638 1.00 . A A . 102 LYS NZ 1 1
5 11650 1 1 81 LYS O O 15.973 2.383 -24.888 1.00 . A A . 102 LYS O 1 1
5 11651 1 1 82 SER C C 13.153 3.750 -22.990 1.00 . A A . 103 SER C 1 1
5 11652 1 1 82 SER CA C 13.305 2.793 -24.172 1.00 . A A . 103 SER CA 1 1
5 11653 1 1 82 SER CB C 11.929 2.304 -24.637 1.00 . A A . 103 SER CB 1 1
5 11654 1 1 82 SER H H 13.740 0.942 -23.241 1.00 . A A . 103 SER H 1 1
5 11655 1 1 82 SER HA H 13.768 3.333 -24.989 1.00 . A A . 103 SER HA 1 1
5 11656 1 1 82 SER HB2 H 11.523 1.615 -23.918 1.00 . A A . 103 SER HB2 1 1
5 11657 1 1 82 SER HB3 H 11.257 3.148 -24.744 1.00 . A A . 103 SER HB3 1 1
5 11658 1 1 82 SER HG H 11.913 2.280 -26.581 1.00 . A A . 103 SER HG 1 1
5 11659 1 1 82 SER N N 14.138 1.639 -23.805 1.00 . A A . 103 SER N 1 1
5 11660 1 1 82 SER O O 12.084 4.327 -22.780 1.00 . A A . 103 SER O 1 1
5 11661 1 1 82 SER OG O 12.076 1.641 -25.883 1.00 . A A . 103 SER OG 1 1
5 11662 1 1 83 GLY C C 15.569 5.007 -20.477 1.00 . A A . 104 GLY C 1 1
5 11663 1 1 83 GLY CA C 14.181 4.815 -21.070 1.00 . A A . 104 GLY CA 1 1
5 11664 1 1 83 GLY H H 15.051 3.439 -22.432 1.00 . A A . 104 GLY H 1 1
5 11665 1 1 83 GLY HA2 H 13.792 5.775 -21.379 1.00 . A A . 104 GLY HA2 1 1
5 11666 1 1 83 GLY HA3 H 13.532 4.393 -20.318 1.00 . A A . 104 GLY HA3 1 1
5 11667 1 1 83 GLY N N 14.224 3.921 -22.222 1.00 . A A . 104 GLY N 1 1
5 11668 1 1 83 GLY O O 15.884 6.073 -19.952 1.00 . A A . 104 GLY O 1 1
5 11669 1 1 84 SER C C 17.718 4.196 -18.515 1.00 . A A . 105 SER C 1 1
5 11670 1 1 84 SER CA C 17.750 4.032 -20.032 1.00 . A A . 105 SER CA 1 1
5 11671 1 1 84 SER CB C 18.521 5.199 -20.675 1.00 . A A . 105 SER CB 1 1
5 11672 1 1 84 SER H H 16.084 3.144 -20.992 1.00 . A A . 105 SER H 1 1
5 11673 1 1 84 SER HA H 18.258 3.110 -20.269 1.00 . A A . 105 SER HA 1 1
5 11674 1 1 84 SER HB2 H 18.295 5.245 -21.727 1.00 . A A . 105 SER HB2 1 1
5 11675 1 1 84 SER HB3 H 18.237 6.135 -20.208 1.00 . A A . 105 SER HB3 1 1
5 11676 1 1 84 SER HG H 20.033 4.319 -19.826 1.00 . A A . 105 SER HG 1 1
5 11677 1 1 84 SER N N 16.394 3.969 -20.563 1.00 . A A . 105 SER N 1 1
5 11678 1 1 84 SER O O 16.743 4.695 -17.958 1.00 . A A . 105 SER O 1 1
5 11679 1 1 84 SER OG O 19.916 4.981 -20.509 1.00 . A A . 105 SER OG 1 1
5 11680 1 1 85 SER C C 18.525 5.303 -15.946 1.00 . A A . 106 SER C 1 1
5 11681 1 1 85 SER CA C 18.873 3.884 -16.397 1.00 . A A . 106 SER CA 1 1
5 11682 1 1 85 SER CB C 20.284 3.530 -15.927 1.00 . A A . 106 SER CB 1 1
5 11683 1 1 85 SER H H 19.541 3.387 -18.349 1.00 . A A . 106 SER H 1 1
5 11684 1 1 85 SER HA H 18.173 3.191 -15.951 1.00 . A A . 106 SER HA 1 1
5 11685 1 1 85 SER HB2 H 20.333 3.586 -14.853 1.00 . A A . 106 SER HB2 1 1
5 11686 1 1 85 SER HB3 H 20.527 2.524 -16.246 1.00 . A A . 106 SER HB3 1 1
5 11687 1 1 85 SER HG H 22.028 4.390 -15.990 1.00 . A A . 106 SER HG 1 1
5 11688 1 1 85 SER N N 18.792 3.777 -17.852 1.00 . A A . 106 SER N 1 1
5 11689 1 1 85 SER O O 18.143 5.527 -14.800 1.00 . A A . 106 SER O 1 1
5 11690 1 1 85 SER OG O 21.209 4.454 -16.487 1.00 . A A . 106 SER OG 1 1
5 11691 1 1 86 GLY C C 16.869 7.823 -16.221 1.00 . A A . 107 GLY C 1 1
5 11692 1 1 86 GLY CA C 18.357 7.649 -16.520 1.00 . A A . 107 GLY CA 1 1
5 11693 1 1 86 GLY H H 18.988 6.040 -17.750 1.00 . A A . 107 GLY H 1 1
5 11694 1 1 86 GLY HA2 H 18.933 7.942 -15.655 1.00 . A A . 107 GLY HA2 1 1
5 11695 1 1 86 GLY HA3 H 18.624 8.278 -17.355 1.00 . A A . 107 GLY HA3 1 1
5 11696 1 1 86 GLY N N 18.665 6.262 -16.852 1.00 . A A . 107 GLY N 1 1
5 11697 1 1 86 GLY O O 16.494 8.371 -15.185 1.00 . A A . 107 GLY O 1 1
5 11698 1 1 87 ALA C C 14.142 6.762 -15.680 1.00 . A A . 108 ALA C 1 1
5 11699 1 1 87 ALA CA C 14.581 7.465 -16.956 1.00 . A A . 108 ALA CA 1 1
5 11700 1 1 87 ALA CB C 13.858 6.850 -18.155 1.00 . A A . 108 ALA CB 1 1
5 11701 1 1 87 ALA H H 16.386 6.928 -17.943 1.00 . A A . 108 ALA H 1 1
5 11702 1 1 87 ALA HA H 14.318 8.507 -16.887 1.00 . A A . 108 ALA HA 1 1
5 11703 1 1 87 ALA HB1 H 14.159 5.819 -18.269 1.00 . A A . 108 ALA HB1 1 1
5 11704 1 1 87 ALA HB2 H 14.110 7.400 -19.047 1.00 . A A . 108 ALA HB2 1 1
5 11705 1 1 87 ALA HB3 H 12.792 6.899 -17.997 1.00 . A A . 108 ALA HB3 1 1
5 11706 1 1 87 ALA N N 16.027 7.350 -17.132 1.00 . A A . 108 ALA N 1 1
5 11707 1 1 87 ALA O O 13.171 7.163 -15.039 1.00 . A A . 108 ALA O 1 1
5 11708 1 1 88 PHE C C 14.614 5.846 -12.885 1.00 . A A . 109 PHE C 1 1
5 11709 1 1 88 PHE CA C 14.533 4.955 -14.118 1.00 . A A . 109 PHE CA 1 1
5 11710 1 1 88 PHE CB C 15.490 3.768 -13.949 1.00 . A A . 109 PHE CB 1 1
5 11711 1 1 88 PHE CD1 C 13.921 2.303 -12.633 1.00 . A A . 109 PHE CD1 1 1
5 11712 1 1 88 PHE CD2 C 16.020 2.955 -11.604 1.00 . A A . 109 PHE CD2 1 1
5 11713 1 1 88 PHE CE1 C 13.585 1.580 -11.484 1.00 . A A . 109 PHE CE1 1 1
5 11714 1 1 88 PHE CE2 C 15.682 2.233 -10.459 1.00 . A A . 109 PHE CE2 1 1
5 11715 1 1 88 PHE CG C 15.138 2.992 -12.696 1.00 . A A . 109 PHE CG 1 1
5 11716 1 1 88 PHE CZ C 14.464 1.542 -10.399 1.00 . A A . 109 PHE CZ 1 1
5 11717 1 1 88 PHE H H 15.623 5.438 -15.873 1.00 . A A . 109 PHE H 1 1
5 11718 1 1 88 PHE HA H 13.525 4.581 -14.213 1.00 . A A . 109 PHE HA 1 1
5 11719 1 1 88 PHE HB2 H 15.410 3.112 -14.794 1.00 . A A . 109 PHE HB2 1 1
5 11720 1 1 88 PHE HB3 H 16.499 4.134 -13.879 1.00 . A A . 109 PHE HB3 1 1
5 11721 1 1 88 PHE HD1 H 13.243 2.327 -13.472 1.00 . A A . 109 PHE HD1 1 1
5 11722 1 1 88 PHE HD2 H 16.961 3.486 -11.648 1.00 . A A . 109 PHE HD2 1 1
5 11723 1 1 88 PHE HE1 H 12.646 1.052 -11.434 1.00 . A A . 109 PHE HE1 1 1
5 11724 1 1 88 PHE HE2 H 16.360 2.210 -9.620 1.00 . A A . 109 PHE HE2 1 1
5 11725 1 1 88 PHE HZ H 14.198 0.987 -9.513 1.00 . A A . 109 PHE HZ 1 1
5 11726 1 1 88 PHE N N 14.861 5.710 -15.319 1.00 . A A . 109 PHE N 1 1
5 11727 1 1 88 PHE O O 13.905 5.619 -11.907 1.00 . A A . 109 PHE O 1 1
5 11728 1 1 89 SER C C 14.335 8.531 -11.546 1.00 . A A . 110 SER C 1 1
5 11729 1 1 89 SER CA C 15.629 7.774 -11.810 1.00 . A A . 110 SER CA 1 1
5 11730 1 1 89 SER CB C 16.746 8.773 -12.107 1.00 . A A . 110 SER CB 1 1
5 11731 1 1 89 SER H H 15.997 6.998 -13.747 1.00 . A A . 110 SER H 1 1
5 11732 1 1 89 SER HA H 15.893 7.209 -10.930 1.00 . A A . 110 SER HA 1 1
5 11733 1 1 89 SER HB2 H 17.668 8.244 -12.284 1.00 . A A . 110 SER HB2 1 1
5 11734 1 1 89 SER HB3 H 16.488 9.345 -12.988 1.00 . A A . 110 SER HB3 1 1
5 11735 1 1 89 SER HG H 16.760 9.131 -10.195 1.00 . A A . 110 SER HG 1 1
5 11736 1 1 89 SER N N 15.471 6.858 -12.932 1.00 . A A . 110 SER N 1 1
5 11737 1 1 89 SER O O 13.919 8.679 -10.407 1.00 . A A . 110 SER O 1 1
5 11738 1 1 89 SER OG O 16.910 9.641 -10.994 1.00 . A A . 110 SER OG 1 1
5 11739 1 1 90 ALA C C 11.383 8.889 -11.804 1.00 . A A . 111 ALA C 1 1
5 11740 1 1 90 ALA CA C 12.458 9.754 -12.453 1.00 . A A . 111 ALA CA 1 1
5 11741 1 1 90 ALA CB C 11.969 10.230 -13.821 1.00 . A A . 111 ALA CB 1 1
5 11742 1 1 90 ALA H H 14.075 8.867 -13.502 1.00 . A A . 111 ALA H 1 1
5 11743 1 1 90 ALA HA H 12.636 10.617 -11.829 1.00 . A A . 111 ALA HA 1 1
5 11744 1 1 90 ALA HB1 H 11.021 10.734 -13.712 1.00 . A A . 111 ALA HB1 1 1
5 11745 1 1 90 ALA HB2 H 11.853 9.379 -14.475 1.00 . A A . 111 ALA HB2 1 1
5 11746 1 1 90 ALA HB3 H 12.692 10.912 -14.244 1.00 . A A . 111 ALA HB3 1 1
5 11747 1 1 90 ALA N N 13.704 9.012 -12.606 1.00 . A A . 111 ALA N 1 1
5 11748 1 1 90 ALA O O 10.715 9.311 -10.863 1.00 . A A . 111 ALA O 1 1
5 11749 1 1 91 MET C C 10.610 6.247 -10.412 1.00 . A A . 112 MET C 1 1
5 11750 1 1 91 MET CA C 10.204 6.765 -11.790 1.00 . A A . 112 MET CA 1 1
5 11751 1 1 91 MET CB C 10.014 5.577 -12.753 1.00 . A A . 112 MET CB 1 1
5 11752 1 1 91 MET CE C 10.967 5.255 -16.012 1.00 . A A . 112 MET CE 1 1
5 11753 1 1 91 MET CG C 9.254 6.019 -14.029 1.00 . A A . 112 MET CG 1 1
5 11754 1 1 91 MET H H 11.776 7.398 -13.078 1.00 . A A . 112 MET H 1 1
5 11755 1 1 91 MET HA H 9.269 7.290 -11.692 1.00 . A A . 112 MET HA 1 1
5 11756 1 1 91 MET HB2 H 10.983 5.193 -13.029 1.00 . A A . 112 MET HB2 1 1
5 11757 1 1 91 MET HB3 H 9.451 4.797 -12.255 1.00 . A A . 112 MET HB3 1 1
5 11758 1 1 91 MET HE1 H 10.312 5.051 -16.848 1.00 . A A . 112 MET HE1 1 1
5 11759 1 1 91 MET HE2 H 10.937 4.430 -15.314 1.00 . A A . 112 MET HE2 1 1
5 11760 1 1 91 MET HE3 H 11.974 5.377 -16.372 1.00 . A A . 112 MET HE3 1 1
5 11761 1 1 91 MET HG2 H 8.800 5.153 -14.497 1.00 . A A . 112 MET HG2 1 1
5 11762 1 1 91 MET HG3 H 8.478 6.731 -13.784 1.00 . A A . 112 MET HG3 1 1
5 11763 1 1 91 MET N N 11.215 7.677 -12.323 1.00 . A A . 112 MET N 1 1
5 11764 1 1 91 MET O O 9.794 6.192 -9.493 1.00 . A A . 112 MET O 1 1
5 11765 1 1 91 MET SD S 10.425 6.778 -15.187 1.00 . A A . 112 MET SD 1 1
5 11766 1 1 92 TYR C C 12.337 6.390 -7.938 1.00 . A A . 113 TYR C 1 1
5 11767 1 1 92 TYR CA C 12.355 5.322 -9.019 1.00 . A A . 113 TYR CA 1 1
5 11768 1 1 92 TYR CB C 13.767 4.765 -9.193 1.00 . A A . 113 TYR CB 1 1
5 11769 1 1 92 TYR CD1 C 13.830 3.038 -7.361 1.00 . A A . 113 TYR CD1 1 1
5 11770 1 1 92 TYR CD2 C 15.212 5.018 -7.119 1.00 . A A . 113 TYR CD2 1 1
5 11771 1 1 92 TYR CE1 C 14.294 2.565 -6.130 1.00 . A A . 113 TYR CE1 1 1
5 11772 1 1 92 TYR CE2 C 15.677 4.543 -5.888 1.00 . A A . 113 TYR CE2 1 1
5 11773 1 1 92 TYR CG C 14.286 4.262 -7.859 1.00 . A A . 113 TYR CG 1 1
5 11774 1 1 92 TYR CZ C 15.218 3.317 -5.394 1.00 . A A . 113 TYR CZ 1 1
5 11775 1 1 92 TYR H H 12.472 5.907 -11.049 1.00 . A A . 113 TYR H 1 1
5 11776 1 1 92 TYR HA H 11.707 4.516 -8.710 1.00 . A A . 113 TYR HA 1 1
5 11777 1 1 92 TYR HB2 H 13.727 3.956 -9.893 1.00 . A A . 113 TYR HB2 1 1
5 11778 1 1 92 TYR HB3 H 14.425 5.525 -9.578 1.00 . A A . 113 TYR HB3 1 1
5 11779 1 1 92 TYR HD1 H 13.118 2.458 -7.930 1.00 . A A . 113 TYR HD1 1 1
5 11780 1 1 92 TYR HD2 H 15.563 5.968 -7.500 1.00 . A A . 113 TYR HD2 1 1
5 11781 1 1 92 TYR HE1 H 13.941 1.619 -5.746 1.00 . A A . 113 TYR HE1 1 1
5 11782 1 1 92 TYR HE2 H 16.389 5.123 -5.318 1.00 . A A . 113 TYR HE2 1 1
5 11783 1 1 92 TYR HH H 15.152 3.260 -3.488 1.00 . A A . 113 TYR HH 1 1
5 11784 1 1 92 TYR N N 11.868 5.851 -10.283 1.00 . A A . 113 TYR N 1 1
5 11785 1 1 92 TYR O O 11.778 6.177 -6.868 1.00 . A A . 113 TYR O 1 1
5 11786 1 1 92 TYR OH O 15.676 2.850 -4.178 1.00 . A A . 113 TYR OH 1 1
5 11787 1 1 93 ASP C C 11.698 8.814 -6.540 1.00 . A A . 114 ASP C 1 1
5 11788 1 1 93 ASP CA C 13.031 8.634 -7.257 1.00 . A A . 114 ASP CA 1 1
5 11789 1 1 93 ASP CB C 13.408 9.938 -7.982 1.00 . A A . 114 ASP CB 1 1
5 11790 1 1 93 ASP CG C 13.375 11.121 -7.013 1.00 . A A . 114 ASP CG 1 1
5 11791 1 1 93 ASP H H 13.403 7.637 -9.083 1.00 . A A . 114 ASP H 1 1
5 11792 1 1 93 ASP HA H 13.794 8.412 -6.528 1.00 . A A . 114 ASP HA 1 1
5 11793 1 1 93 ASP HB2 H 14.403 9.844 -8.388 1.00 . A A . 114 ASP HB2 1 1
5 11794 1 1 93 ASP HB3 H 12.709 10.116 -8.787 1.00 . A A . 114 ASP HB3 1 1
5 11795 1 1 93 ASP N N 12.962 7.533 -8.220 1.00 . A A . 114 ASP N 1 1
5 11796 1 1 93 ASP O O 11.657 9.043 -5.332 1.00 . A A . 114 ASP O 1 1
5 11797 1 1 93 ASP OD1 O 13.302 10.882 -5.820 1.00 . A A . 114 ASP OD1 1 1
5 11798 1 1 93 ASP OD2 O 13.414 12.247 -7.481 1.00 . A A . 114 ASP OD2 1 1
5 11799 1 1 94 LEU C C 9.039 7.779 -5.700 1.00 . A A . 115 LEU C 1 1
5 11800 1 1 94 LEU CA C 9.289 8.848 -6.732 1.00 . A A . 115 LEU CA 1 1
5 11801 1 1 94 LEU CB C 8.238 8.751 -7.841 1.00 . A A . 115 LEU CB 1 1
5 11802 1 1 94 LEU CD1 C 7.488 9.732 -10.027 1.00 . A A . 115 LEU CD1 1 1
5 11803 1 1 94 LEU CD2 C 7.798 11.259 -8.042 1.00 . A A . 115 LEU CD2 1 1
5 11804 1 1 94 LEU CG C 8.323 9.988 -8.762 1.00 . A A . 115 LEU CG 1 1
5 11805 1 1 94 LEU H H 10.715 8.509 -8.251 1.00 . A A . 115 LEU H 1 1
5 11806 1 1 94 LEU HA H 9.213 9.799 -6.255 1.00 . A A . 115 LEU HA 1 1
5 11807 1 1 94 LEU HB2 H 8.424 7.856 -8.418 1.00 . A A . 115 LEU HB2 1 1
5 11808 1 1 94 LEU HB3 H 7.251 8.692 -7.404 1.00 . A A . 115 LEU HB3 1 1
5 11809 1 1 94 LEU HD11 H 7.478 10.625 -10.633 1.00 . A A . 115 LEU HD11 1 1
5 11810 1 1 94 LEU HD12 H 6.477 9.471 -9.751 1.00 . A A . 115 LEU HD12 1 1
5 11811 1 1 94 LEU HD13 H 7.928 8.921 -10.589 1.00 . A A . 115 LEU HD13 1 1
5 11812 1 1 94 LEU HD21 H 7.547 12.016 -8.774 1.00 . A A . 115 LEU HD21 1 1
5 11813 1 1 94 LEU HD22 H 8.565 11.652 -7.389 1.00 . A A . 115 LEU HD22 1 1
5 11814 1 1 94 LEU HD23 H 6.919 11.024 -7.459 1.00 . A A . 115 LEU HD23 1 1
5 11815 1 1 94 LEU HG H 9.353 10.138 -9.049 1.00 . A A . 115 LEU HG 1 1
5 11816 1 1 94 LEU N N 10.616 8.701 -7.293 1.00 . A A . 115 LEU N 1 1
5 11817 1 1 94 LEU O O 8.458 8.048 -4.658 1.00 . A A . 115 LEU O 1 1
5 11818 1 1 95 MET C C 9.604 5.867 -3.626 1.00 . A A . 116 MET C 1 1
5 11819 1 1 95 MET CA C 9.293 5.452 -5.061 1.00 . A A . 116 MET CA 1 1
5 11820 1 1 95 MET CB C 10.190 4.268 -5.454 1.00 . A A . 116 MET CB 1 1
5 11821 1 1 95 MET CE C 8.392 2.014 -6.752 1.00 . A A . 116 MET CE 1 1
5 11822 1 1 95 MET CG C 9.831 3.007 -4.640 1.00 . A A . 116 MET CG 1 1
5 11823 1 1 95 MET H H 9.956 6.417 -6.838 1.00 . A A . 116 MET H 1 1
5 11824 1 1 95 MET HA H 8.263 5.147 -5.116 1.00 . A A . 116 MET HA 1 1
5 11825 1 1 95 MET HB2 H 10.072 4.063 -6.505 1.00 . A A . 116 MET HB2 1 1
5 11826 1 1 95 MET HB3 H 11.220 4.527 -5.258 1.00 . A A . 116 MET HB3 1 1
5 11827 1 1 95 MET HE1 H 7.713 1.221 -7.008 1.00 . A A . 116 MET HE1 1 1
5 11828 1 1 95 MET HE2 H 9.411 1.683 -6.908 1.00 . A A . 116 MET HE2 1 1
5 11829 1 1 95 MET HE3 H 8.194 2.868 -7.380 1.00 . A A . 116 MET HE3 1 1
5 11830 1 1 95 MET HG2 H 10.522 2.217 -4.889 1.00 . A A . 116 MET HG2 1 1
5 11831 1 1 95 MET HG3 H 9.910 3.219 -3.586 1.00 . A A . 116 MET HG3 1 1
5 11832 1 1 95 MET N N 9.486 6.566 -5.988 1.00 . A A . 116 MET N 1 1
5 11833 1 1 95 MET O O 9.174 5.216 -2.680 1.00 . A A . 116 MET O 1 1
5 11834 1 1 95 MET SD S 8.143 2.463 -5.017 1.00 . A A . 116 MET SD 1 1
5 11835 1 1 96 ILE C C 9.968 8.746 -1.809 1.00 . A A . 117 ILE C 1 1
5 11836 1 1 96 ILE CA C 10.725 7.472 -2.147 1.00 . A A . 117 ILE CA 1 1
5 11837 1 1 96 ILE CB C 12.235 7.756 -2.132 1.00 . A A . 117 ILE CB 1 1
5 11838 1 1 96 ILE CD1 C 13.334 6.616 -4.128 1.00 . A A . 117 ILE CD1 1 1
5 11839 1 1 96 ILE CG1 C 13.023 6.499 -2.630 1.00 . A A . 117 ILE CG1 1 1
5 11840 1 1 96 ILE CG2 C 12.660 8.125 -0.701 1.00 . A A . 117 ILE CG2 1 1
5 11841 1 1 96 ILE H H 10.632 7.459 -4.258 1.00 . A A . 117 ILE H 1 1
5 11842 1 1 96 ILE HA H 10.512 6.730 -1.392 1.00 . A A . 117 ILE HA 1 1
5 11843 1 1 96 ILE HB H 12.440 8.601 -2.779 1.00 . A A . 117 ILE HB 1 1
5 11844 1 1 96 ILE HD11 H 13.763 5.691 -4.476 1.00 . A A . 117 ILE HD11 1 1
5 11845 1 1 96 ILE HD12 H 14.034 7.421 -4.285 1.00 . A A . 117 ILE HD12 1 1
5 11846 1 1 96 ILE HD13 H 12.427 6.819 -4.671 1.00 . A A . 117 ILE HD13 1 1
5 11847 1 1 96 ILE HG12 H 13.961 6.410 -2.096 1.00 . A A . 117 ILE HG12 1 1
5 11848 1 1 96 ILE HG13 H 12.443 5.600 -2.465 1.00 . A A . 117 ILE HG13 1 1
5 11849 1 1 96 ILE HG21 H 12.196 9.058 -0.409 1.00 . A A . 117 ILE HG21 1 1
5 11850 1 1 96 ILE HG22 H 13.733 8.235 -0.664 1.00 . A A . 117 ILE HG22 1 1
5 11851 1 1 96 ILE HG23 H 12.357 7.344 -0.019 1.00 . A A . 117 ILE HG23 1 1
5 11852 1 1 96 ILE N N 10.346 6.963 -3.462 1.00 . A A . 117 ILE N 1 1
5 11853 1 1 96 ILE O O 9.456 8.892 -0.702 1.00 . A A . 117 ILE O 1 1
5 11854 1 1 97 ASP C C 7.757 10.732 -2.287 1.00 . A A . 118 ASP C 1 1
5 11855 1 1 97 ASP CA C 9.239 10.944 -2.534 1.00 . A A . 118 ASP CA 1 1
5 11856 1 1 97 ASP CB C 9.426 11.860 -3.744 1.00 . A A . 118 ASP CB 1 1
5 11857 1 1 97 ASP CG C 8.871 13.252 -3.443 1.00 . A A . 118 ASP CG 1 1
5 11858 1 1 97 ASP H H 10.355 9.511 -3.617 1.00 . A A . 118 ASP H 1 1
5 11859 1 1 97 ASP HA H 9.672 11.420 -1.669 1.00 . A A . 118 ASP HA 1 1
5 11860 1 1 97 ASP HB2 H 10.477 11.935 -3.977 1.00 . A A . 118 ASP HB2 1 1
5 11861 1 1 97 ASP HB3 H 8.900 11.445 -4.591 1.00 . A A . 118 ASP HB3 1 1
5 11862 1 1 97 ASP N N 9.915 9.676 -2.756 1.00 . A A . 118 ASP N 1 1
5 11863 1 1 97 ASP O O 7.159 11.416 -1.462 1.00 . A A . 118 ASP O 1 1
5 11864 1 1 97 ASP OD1 O 8.125 13.381 -2.486 1.00 . A A . 118 ASP OD1 1 1
5 11865 1 1 97 ASP OD2 O 9.203 14.168 -4.174 1.00 . A A . 118 ASP OD2 1 1
5 11866 1 1 98 VAL C C 5.499 8.558 -1.692 1.00 . A A . 119 VAL C 1 1
5 11867 1 1 98 VAL CA C 5.743 9.494 -2.869 1.00 . A A . 119 VAL CA 1 1
5 11868 1 1 98 VAL CB C 5.218 8.841 -4.170 1.00 . A A . 119 VAL CB 1 1
5 11869 1 1 98 VAL CG1 C 5.524 7.313 -4.196 1.00 . A A . 119 VAL CG1 1 1
5 11870 1 1 98 VAL CG2 C 3.699 9.061 -4.278 1.00 . A A . 119 VAL CG2 1 1
5 11871 1 1 98 VAL H H 7.693 9.272 -3.657 1.00 . A A . 119 VAL H 1 1
5 11872 1 1 98 VAL HA H 5.208 10.423 -2.696 1.00 . A A . 119 VAL HA 1 1
5 11873 1 1 98 VAL HB H 5.704 9.314 -5.015 1.00 . A A . 119 VAL HB 1 1
5 11874 1 1 98 VAL HG11 H 6.503 7.129 -3.775 1.00 . A A . 119 VAL HG11 1 1
5 11875 1 1 98 VAL HG12 H 5.502 6.951 -5.214 1.00 . A A . 119 VAL HG12 1 1
5 11876 1 1 98 VAL HG13 H 4.785 6.781 -3.611 1.00 . A A . 119 VAL HG13 1 1
5 11877 1 1 98 VAL HG21 H 3.491 10.118 -4.367 1.00 . A A . 119 VAL HG21 1 1
5 11878 1 1 98 VAL HG22 H 3.217 8.674 -3.393 1.00 . A A . 119 VAL HG22 1 1
5 11879 1 1 98 VAL HG23 H 3.322 8.548 -5.147 1.00 . A A . 119 VAL HG23 1 1
5 11880 1 1 98 VAL N N 7.166 9.789 -3.012 1.00 . A A . 119 VAL N 1 1
5 11881 1 1 98 VAL O O 4.378 8.447 -1.210 1.00 . A A . 119 VAL O 1 1
5 11882 1 1 99 SER C C 6.244 7.661 1.185 1.00 . A A . 120 SER C 1 1
5 11883 1 1 99 SER CA C 6.423 6.936 -0.134 1.00 . A A . 120 SER CA 1 1
5 11884 1 1 99 SER CB C 7.660 6.053 -0.057 1.00 . A A . 120 SER CB 1 1
5 11885 1 1 99 SER H H 7.435 8.008 -1.647 1.00 . A A . 120 SER H 1 1
5 11886 1 1 99 SER HA H 5.559 6.306 -0.300 1.00 . A A . 120 SER HA 1 1
5 11887 1 1 99 SER HB2 H 7.653 5.347 -0.869 1.00 . A A . 120 SER HB2 1 1
5 11888 1 1 99 SER HB3 H 8.538 6.673 -0.125 1.00 . A A . 120 SER HB3 1 1
5 11889 1 1 99 SER HG H 6.878 5.616 1.668 1.00 . A A . 120 SER HG 1 1
5 11890 1 1 99 SER N N 6.549 7.876 -1.245 1.00 . A A . 120 SER N 1 1
5 11891 1 1 99 SER O O 5.710 7.097 2.129 1.00 . A A . 120 SER O 1 1
5 11892 1 1 99 SER OG O 7.656 5.347 1.176 1.00 . A A . 120 SER OG 1 1
5 11893 1 1 100 LYS C C 5.074 10.027 2.718 1.00 . A A . 121 LYS C 1 1
5 11894 1 1 100 LYS CA C 6.555 9.723 2.451 1.00 . A A . 121 LYS CA 1 1
5 11895 1 1 100 LYS CB C 7.360 11.051 2.288 1.00 . A A . 121 LYS CB 1 1
5 11896 1 1 100 LYS CD C 9.597 9.949 2.311 1.00 . A A . 121 LYS CD 1 1
5 11897 1 1 100 LYS CE C 10.966 9.946 2.969 1.00 . A A . 121 LYS CE 1 1
5 11898 1 1 100 LYS CG C 8.713 10.977 3.009 1.00 . A A . 121 LYS CG 1 1
5 11899 1 1 100 LYS H H 7.090 9.315 0.440 1.00 . A A . 121 LYS H 1 1
5 11900 1 1 100 LYS HA H 6.940 9.157 3.287 1.00 . A A . 121 LYS HA 1 1
5 11901 1 1 100 LYS HB2 H 7.539 11.224 1.239 1.00 . A A . 121 LYS HB2 1 1
5 11902 1 1 100 LYS HB3 H 6.799 11.886 2.687 1.00 . A A . 121 LYS HB3 1 1
5 11903 1 1 100 LYS HD2 H 9.152 8.968 2.393 1.00 . A A . 121 LYS HD2 1 1
5 11904 1 1 100 LYS HD3 H 9.704 10.213 1.272 1.00 . A A . 121 LYS HD3 1 1
5 11905 1 1 100 LYS HE2 H 11.595 9.213 2.489 1.00 . A A . 121 LYS HE2 1 1
5 11906 1 1 100 LYS HE3 H 11.409 10.925 2.871 1.00 . A A . 121 LYS HE3 1 1
5 11907 1 1 100 LYS HG2 H 9.191 11.946 2.976 1.00 . A A . 121 LYS HG2 1 1
5 11908 1 1 100 LYS HG3 H 8.563 10.685 4.039 1.00 . A A . 121 LYS HG3 1 1
5 11909 1 1 100 LYS HZ1 H 10.472 10.451 4.926 1.00 . A A . 121 LYS HZ1 1 1
5 11910 1 1 100 LYS HZ2 H 11.727 9.316 4.797 1.00 . A A . 121 LYS HZ2 1 1
5 11911 1 1 100 LYS HZ3 H 10.122 8.840 4.515 1.00 . A A . 121 LYS HZ3 1 1
5 11912 1 1 100 LYS N N 6.684 8.915 1.239 1.00 . A A . 121 LYS N 1 1
5 11913 1 1 100 LYS NZ N 10.811 9.613 4.410 1.00 . A A . 121 LYS NZ 1 1
5 11914 1 1 100 LYS O O 4.540 9.650 3.759 1.00 . A A . 121 LYS O 1 1
5 11915 1 1 101 PRO C C 2.107 9.821 2.100 1.00 . A A . 122 PRO C 1 1
5 11916 1 1 101 PRO CA C 2.972 11.065 2.001 1.00 . A A . 122 PRO CA 1 1
5 11917 1 1 101 PRO CB C 2.628 11.896 0.742 1.00 . A A . 122 PRO CB 1 1
5 11918 1 1 101 PRO CD C 4.929 11.241 0.543 1.00 . A A . 122 PRO CD 1 1
5 11919 1 1 101 PRO CG C 3.660 11.496 -0.270 1.00 . A A . 122 PRO CG 1 1
5 11920 1 1 101 PRO HA H 2.850 11.665 2.886 1.00 . A A . 122 PRO HA 1 1
5 11921 1 1 101 PRO HB2 H 1.629 11.665 0.385 1.00 . A A . 122 PRO HB2 1 1
5 11922 1 1 101 PRO HB3 H 2.709 12.955 0.952 1.00 . A A . 122 PRO HB3 1 1
5 11923 1 1 101 PRO HD2 H 5.555 10.526 0.048 1.00 . A A . 122 PRO HD2 1 1
5 11924 1 1 101 PRO HD3 H 5.462 12.161 0.715 1.00 . A A . 122 PRO HD3 1 1
5 11925 1 1 101 PRO HG2 H 3.350 10.590 -0.786 1.00 . A A . 122 PRO HG2 1 1
5 11926 1 1 101 PRO HG3 H 3.831 12.288 -0.986 1.00 . A A . 122 PRO HG3 1 1
5 11927 1 1 101 PRO N N 4.409 10.715 1.820 1.00 . A A . 122 PRO N 1 1
5 11928 1 1 101 PRO O O 1.216 9.738 2.937 1.00 . A A . 122 PRO O 1 1
5 11929 1 1 102 LEU C C 1.351 7.096 2.578 1.00 . A A . 123 LEU C 1 1
5 11930 1 1 102 LEU CA C 1.545 7.654 1.179 1.00 . A A . 123 LEU CA 1 1
5 11931 1 1 102 LEU CB C 2.240 6.599 0.314 1.00 . A A . 123 LEU CB 1 1
5 11932 1 1 102 LEU CD1 C 0.523 5.700 -1.310 1.00 . A A . 123 LEU CD1 1 1
5 11933 1 1 102 LEU CD2 C 2.059 4.114 -0.128 1.00 . A A . 123 LEU CD2 1 1
5 11934 1 1 102 LEU CG C 1.271 5.424 -0.005 1.00 . A A . 123 LEU CG 1 1
5 11935 1 1 102 LEU H H 3.032 8.987 0.515 1.00 . A A . 123 LEU H 1 1
5 11936 1 1 102 LEU HA H 0.584 7.878 0.749 1.00 . A A . 123 LEU HA 1 1
5 11937 1 1 102 LEU HB2 H 2.569 7.065 -0.603 1.00 . A A . 123 LEU HB2 1 1
5 11938 1 1 102 LEU HB3 H 3.106 6.226 0.846 1.00 . A A . 123 LEU HB3 1 1
5 11939 1 1 102 LEU HD11 H 1.218 5.683 -2.132 1.00 . A A . 123 LEU HD11 1 1
5 11940 1 1 102 LEU HD12 H 0.067 6.674 -1.252 1.00 . A A . 123 LEU HD12 1 1
5 11941 1 1 102 LEU HD13 H -0.239 4.948 -1.461 1.00 . A A . 123 LEU HD13 1 1
5 11942 1 1 102 LEU HD21 H 2.485 3.868 0.839 1.00 . A A . 123 LEU HD21 1 1
5 11943 1 1 102 LEU HD22 H 2.852 4.236 -0.849 1.00 . A A . 123 LEU HD22 1 1
5 11944 1 1 102 LEU HD23 H 1.400 3.322 -0.449 1.00 . A A . 123 LEU HD23 1 1
5 11945 1 1 102 LEU HG H 0.547 5.321 0.782 1.00 . A A . 123 LEU HG 1 1
5 11946 1 1 102 LEU N N 2.350 8.869 1.207 1.00 . A A . 123 LEU N 1 1
5 11947 1 1 102 LEU O O 0.334 6.481 2.863 1.00 . A A . 123 LEU O 1 1
5 11948 1 1 103 GLU C C 0.846 7.044 5.412 1.00 . A A . 124 GLU C 1 1
5 11949 1 1 103 GLU CA C 2.251 6.854 4.830 1.00 . A A . 124 GLU CA 1 1
5 11950 1 1 103 GLU CB C 3.262 7.623 5.684 1.00 . A A . 124 GLU CB 1 1
5 11951 1 1 103 GLU CD C 5.693 8.054 6.089 1.00 . A A . 124 GLU CD 1 1
5 11952 1 1 103 GLU CG C 4.684 7.217 5.308 1.00 . A A . 124 GLU CG 1 1
5 11953 1 1 103 GLU H H 3.111 7.845 3.156 1.00 . A A . 124 GLU H 1 1
5 11954 1 1 103 GLU HA H 2.498 5.803 4.851 1.00 . A A . 124 GLU HA 1 1
5 11955 1 1 103 GLU HB2 H 3.138 8.678 5.507 1.00 . A A . 124 GLU HB2 1 1
5 11956 1 1 103 GLU HB3 H 3.095 7.407 6.727 1.00 . A A . 124 GLU HB3 1 1
5 11957 1 1 103 GLU HG2 H 4.824 6.176 5.539 1.00 . A A . 124 GLU HG2 1 1
5 11958 1 1 103 GLU HG3 H 4.831 7.369 4.258 1.00 . A A . 124 GLU HG3 1 1
5 11959 1 1 103 GLU N N 2.326 7.332 3.447 1.00 . A A . 124 GLU N 1 1
5 11960 1 1 103 GLU O O 0.461 6.377 6.368 1.00 . A A . 124 GLU O 1 1
5 11961 1 1 103 GLU OE1 O 5.454 9.239 6.253 1.00 . A A . 124 GLU OE1 1 1
5 11962 1 1 103 GLU OE2 O 6.693 7.496 6.513 1.00 . A A . 124 GLU OE2 1 1
5 11963 1 1 104 GLU C C -2.100 6.952 5.231 1.00 . A A . 125 GLU C 1 1
5 11964 1 1 104 GLU CA C -1.271 8.221 5.258 1.00 . A A . 125 GLU CA 1 1
5 11965 1 1 104 GLU CB C -1.923 9.282 4.354 1.00 . A A . 125 GLU CB 1 1
5 11966 1 1 104 GLU CD C -1.710 11.169 6.000 1.00 . A A . 125 GLU CD 1 1
5 11967 1 1 104 GLU CG C -1.295 10.656 4.624 1.00 . A A . 125 GLU CG 1 1
5 11968 1 1 104 GLU H H 0.447 8.452 4.046 1.00 . A A . 125 GLU H 1 1
5 11969 1 1 104 GLU HA H -1.244 8.588 6.269 1.00 . A A . 125 GLU HA 1 1
5 11970 1 1 104 GLU HB2 H -1.767 9.013 3.320 1.00 . A A . 125 GLU HB2 1 1
5 11971 1 1 104 GLU HB3 H -2.986 9.330 4.553 1.00 . A A . 125 GLU HB3 1 1
5 11972 1 1 104 GLU HG2 H -0.221 10.569 4.593 1.00 . A A . 125 GLU HG2 1 1
5 11973 1 1 104 GLU HG3 H -1.621 11.354 3.869 1.00 . A A . 125 GLU HG3 1 1
5 11974 1 1 104 GLU N N 0.088 7.954 4.814 1.00 . A A . 125 GLU N 1 1
5 11975 1 1 104 GLU O O -3.177 6.912 5.823 1.00 . A A . 125 GLU O 1 1
5 11976 1 1 104 GLU OE1 O -2.725 10.711 6.501 1.00 . A A . 125 GLU OE1 1 1
5 11977 1 1 104 GLU OE2 O -1.000 12.002 6.535 1.00 . A A . 125 GLU OE2 1 1
5 11978 1 1 105 ILE C C -1.507 3.525 5.119 1.00 . A A . 126 ILE C 1 1
5 11979 1 1 105 ILE CA C -2.318 4.637 4.449 1.00 . A A . 126 ILE CA 1 1
5 11980 1 1 105 ILE CB C -2.572 4.321 2.955 1.00 . A A . 126 ILE CB 1 1
5 11981 1 1 105 ILE CD1 C -5.054 3.773 3.324 1.00 . A A . 126 ILE CD1 1 1
5 11982 1 1 105 ILE CG1 C -3.679 3.250 2.836 1.00 . A A . 126 ILE CG1 1 1
5 11983 1 1 105 ILE CG2 C -1.280 3.799 2.279 1.00 . A A . 126 ILE CG2 1 1
5 11984 1 1 105 ILE H H -0.739 6.005 4.114 1.00 . A A . 126 ILE H 1 1
5 11985 1 1 105 ILE HA H -3.268 4.713 4.961 1.00 . A A . 126 ILE HA 1 1
5 11986 1 1 105 ILE HB H -2.890 5.225 2.456 1.00 . A A . 126 ILE HB 1 1
5 11987 1 1 105 ILE HD11 H -5.221 3.449 4.344 1.00 . A A . 126 ILE HD11 1 1
5 11988 1 1 105 ILE HD12 H -5.840 3.372 2.695 1.00 . A A . 126 ILE HD12 1 1
5 11989 1 1 105 ILE HD13 H -5.081 4.852 3.283 1.00 . A A . 126 ILE HD13 1 1
5 11990 1 1 105 ILE HG12 H -3.764 2.938 1.805 1.00 . A A . 126 ILE HG12 1 1
5 11991 1 1 105 ILE HG13 H -3.392 2.405 3.436 1.00 . A A . 126 ILE HG13 1 1
5 11992 1 1 105 ILE HG21 H -1.161 2.763 2.512 1.00 . A A . 126 ILE HG21 1 1
5 11993 1 1 105 ILE HG22 H -0.425 4.333 2.653 1.00 . A A . 126 ILE HG22 1 1
5 11994 1 1 105 ILE HG23 H -1.343 3.924 1.203 1.00 . A A . 126 ILE HG23 1 1
5 11995 1 1 105 ILE N N -1.610 5.914 4.548 1.00 . A A . 126 ILE N 1 1
5 11996 1 1 105 ILE O O -1.993 2.416 5.324 1.00 . A A . 126 ILE O 1 1
5 11997 1 1 106 GLY C C 0.970 1.706 5.212 1.00 . A A . 127 GLY C 1 1
5 11998 1 1 106 GLY CA C 0.561 2.845 6.152 1.00 . A A . 127 GLY CA 1 1
5 11999 1 1 106 GLY H H 0.065 4.740 5.331 1.00 . A A . 127 GLY H 1 1
5 12000 1 1 106 GLY HA2 H 1.449 3.334 6.513 1.00 . A A . 127 GLY HA2 1 1
5 12001 1 1 106 GLY HA3 H 0.019 2.430 6.992 1.00 . A A . 127 GLY HA3 1 1
5 12002 1 1 106 GLY N N -0.277 3.833 5.487 1.00 . A A . 127 GLY N 1 1
5 12003 1 1 106 GLY O O 0.817 0.536 5.560 1.00 . A A . 127 GLY O 1 1
5 12004 1 1 107 ILE C C 3.446 1.256 2.810 1.00 . A A . 128 ILE C 1 1
5 12005 1 1 107 ILE CA C 1.956 1.060 3.040 1.00 . A A . 128 ILE CA 1 1
5 12006 1 1 107 ILE CB C 1.154 1.227 1.708 1.00 . A A . 128 ILE CB 1 1
5 12007 1 1 107 ILE CD1 C -1.018 0.659 0.558 1.00 . A A . 128 ILE CD1 1 1
5 12008 1 1 107 ILE CG1 C -0.130 0.375 1.776 1.00 . A A . 128 ILE CG1 1 1
5 12009 1 1 107 ILE CG2 C 1.975 0.795 0.462 1.00 . A A . 128 ILE CG2 1 1
5 12010 1 1 107 ILE H H 1.610 2.987 3.805 1.00 . A A . 128 ILE H 1 1
5 12011 1 1 107 ILE HA H 1.814 0.054 3.428 1.00 . A A . 128 ILE HA 1 1
5 12012 1 1 107 ILE HB H 0.892 2.262 1.601 1.00 . A A . 128 ILE HB 1 1
5 12013 1 1 107 ILE HD11 H -1.119 1.719 0.417 1.00 . A A . 128 ILE HD11 1 1
5 12014 1 1 107 ILE HD12 H -1.987 0.215 0.703 1.00 . A A . 128 ILE HD12 1 1
5 12015 1 1 107 ILE HD13 H -0.553 0.230 -0.319 1.00 . A A . 128 ILE HD13 1 1
5 12016 1 1 107 ILE HG12 H 0.147 -0.668 1.776 1.00 . A A . 128 ILE HG12 1 1
5 12017 1 1 107 ILE HG13 H -0.667 0.593 2.685 1.00 . A A . 128 ILE HG13 1 1
5 12018 1 1 107 ILE HG21 H 2.761 1.514 0.276 1.00 . A A . 128 ILE HG21 1 1
5 12019 1 1 107 ILE HG22 H 1.342 0.742 -0.410 1.00 . A A . 128 ILE HG22 1 1
5 12020 1 1 107 ILE HG23 H 2.409 -0.172 0.635 1.00 . A A . 128 ILE HG23 1 1
5 12021 1 1 107 ILE N N 1.497 2.049 4.027 1.00 . A A . 128 ILE N 1 1
5 12022 1 1 107 ILE O O 4.065 0.527 2.039 1.00 . A A . 128 ILE O 1 1
5 12023 1 1 108 GLN C C 6.299 1.144 3.578 1.00 . A A . 129 GLN C 1 1
5 12024 1 1 108 GLN CA C 5.478 2.434 3.303 1.00 . A A . 129 GLN CA 1 1
5 12025 1 1 108 GLN CB C 5.948 3.538 4.240 1.00 . A A . 129 GLN CB 1 1
5 12026 1 1 108 GLN CD C 6.138 4.195 6.653 1.00 . A A . 129 GLN CD 1 1
5 12027 1 1 108 GLN CG C 5.510 3.211 5.674 1.00 . A A . 129 GLN CG 1 1
5 12028 1 1 108 GLN H H 3.518 2.781 4.095 1.00 . A A . 129 GLN H 1 1
5 12029 1 1 108 GLN HA H 5.654 2.747 2.287 1.00 . A A . 129 GLN HA 1 1
5 12030 1 1 108 GLN HB2 H 7.025 3.616 4.194 1.00 . A A . 129 GLN HB2 1 1
5 12031 1 1 108 GLN HB3 H 5.506 4.475 3.936 1.00 . A A . 129 GLN HB3 1 1
5 12032 1 1 108 GLN HE21 H 7.274 5.071 5.276 1.00 . A A . 129 GLN HE21 1 1
5 12033 1 1 108 GLN HE22 H 7.428 5.694 6.848 1.00 . A A . 129 GLN HE22 1 1
5 12034 1 1 108 GLN HG2 H 4.433 3.283 5.737 1.00 . A A . 129 GLN HG2 1 1
5 12035 1 1 108 GLN HG3 H 5.816 2.209 5.934 1.00 . A A . 129 GLN HG3 1 1
5 12036 1 1 108 GLN N N 4.040 2.220 3.478 1.00 . A A . 129 GLN N 1 1
5 12037 1 1 108 GLN NE2 N 7.021 5.058 6.224 1.00 . A A . 129 GLN NE2 1 1
5 12038 1 1 108 GLN O O 7.521 1.204 3.710 1.00 . A A . 129 GLN O 1 1
5 12039 1 1 108 GLN OE1 O 5.813 4.182 7.839 1.00 . A A . 129 GLN OE1 1 1
5 12040 1 1 109 LYS C C 6.633 -1.923 2.492 1.00 . A A . 130 LYS C 1 1
5 12041 1 1 109 LYS CA C 6.269 -1.297 3.839 1.00 . A A . 130 LYS CA 1 1
5 12042 1 1 109 LYS CB C 5.294 -2.206 4.587 1.00 . A A . 130 LYS CB 1 1
5 12043 1 1 109 LYS CD C 3.894 -2.414 6.643 1.00 . A A . 130 LYS CD 1 1
5 12044 1 1 109 LYS CE C 3.417 -1.698 7.907 1.00 . A A . 130 LYS CE 1 1
5 12045 1 1 109 LYS CG C 4.845 -1.504 5.869 1.00 . A A . 130 LYS CG 1 1
5 12046 1 1 109 LYS H H 4.675 -0.011 3.465 1.00 . A A . 130 LYS H 1 1
5 12047 1 1 109 LYS HA H 7.159 -1.175 4.431 1.00 . A A . 130 LYS HA 1 1
5 12048 1 1 109 LYS HB2 H 4.433 -2.415 3.961 1.00 . A A . 130 LYS HB2 1 1
5 12049 1 1 109 LYS HB3 H 5.790 -3.127 4.838 1.00 . A A . 130 LYS HB3 1 1
5 12050 1 1 109 LYS HD2 H 3.043 -2.655 6.021 1.00 . A A . 130 LYS HD2 1 1
5 12051 1 1 109 LYS HD3 H 4.409 -3.321 6.917 1.00 . A A . 130 LYS HD3 1 1
5 12052 1 1 109 LYS HE2 H 2.903 -0.788 7.634 1.00 . A A . 130 LYS HE2 1 1
5 12053 1 1 109 LYS HE3 H 2.741 -2.342 8.450 1.00 . A A . 130 LYS HE3 1 1
5 12054 1 1 109 LYS HG2 H 5.707 -1.279 6.476 1.00 . A A . 130 LYS HG2 1 1
5 12055 1 1 109 LYS HG3 H 4.330 -0.587 5.618 1.00 . A A . 130 LYS HG3 1 1
5 12056 1 1 109 LYS HZ1 H 5.158 -0.630 8.307 1.00 . A A . 130 LYS HZ1 1 1
5 12057 1 1 109 LYS HZ2 H 5.172 -2.220 8.896 1.00 . A A . 130 LYS HZ2 1 1
5 12058 1 1 109 LYS HZ3 H 4.256 -1.031 9.690 1.00 . A A . 130 LYS HZ3 1 1
5 12059 1 1 109 LYS N N 5.629 -0.015 3.627 1.00 . A A . 130 LYS N 1 1
5 12060 1 1 109 LYS NZ N 4.590 -1.369 8.764 1.00 . A A . 130 LYS NZ 1 1
5 12061 1 1 109 LYS O O 7.795 -2.231 2.234 1.00 . A A . 130 LYS O 1 1
5 12062 1 1 110 MET C C 6.933 -1.963 -0.430 1.00 . A A . 131 MET C 1 1
5 12063 1 1 110 MET CA C 5.858 -2.734 0.326 1.00 . A A . 131 MET CA 1 1
5 12064 1 1 110 MET CB C 4.552 -2.748 -0.499 1.00 . A A . 131 MET CB 1 1
5 12065 1 1 110 MET CE C 1.825 -3.150 1.815 1.00 . A A . 131 MET CE 1 1
5 12066 1 1 110 MET CG C 3.665 -3.921 -0.081 1.00 . A A . 131 MET CG 1 1
5 12067 1 1 110 MET H H 4.712 -1.868 1.917 1.00 . A A . 131 MET H 1 1
5 12068 1 1 110 MET HA H 6.203 -3.746 0.471 1.00 . A A . 131 MET HA 1 1
5 12069 1 1 110 MET HB2 H 4.019 -1.828 -0.331 1.00 . A A . 131 MET HB2 1 1
5 12070 1 1 110 MET HB3 H 4.779 -2.841 -1.555 1.00 . A A . 131 MET HB3 1 1
5 12071 1 1 110 MET HE1 H 1.057 -3.891 1.622 1.00 . A A . 131 MET HE1 1 1
5 12072 1 1 110 MET HE2 H 1.765 -2.366 1.081 1.00 . A A . 131 MET HE2 1 1
5 12073 1 1 110 MET HE3 H 1.678 -2.729 2.800 1.00 . A A . 131 MET HE3 1 1
5 12074 1 1 110 MET HG2 H 2.703 -3.819 -0.562 1.00 . A A . 131 MET HG2 1 1
5 12075 1 1 110 MET HG3 H 4.129 -4.843 -0.397 1.00 . A A . 131 MET HG3 1 1
5 12076 1 1 110 MET N N 5.624 -2.117 1.639 1.00 . A A . 131 MET N 1 1
5 12077 1 1 110 MET O O 7.832 -2.555 -1.032 1.00 . A A . 131 MET O 1 1
5 12078 1 1 110 MET SD S 3.459 -3.933 1.726 1.00 . A A . 131 MET SD 1 1
5 12079 1 1 111 THR C C 9.163 0.113 -0.361 1.00 . A A . 132 THR C 1 1
5 12080 1 1 111 THR CA C 7.813 0.195 -1.063 1.00 . A A . 132 THR CA 1 1
5 12081 1 1 111 THR CB C 7.328 1.642 -1.079 1.00 . A A . 132 THR CB 1 1
5 12082 1 1 111 THR CG2 C 6.050 1.745 -1.914 1.00 . A A . 132 THR CG2 1 1
5 12083 1 1 111 THR H H 6.105 -0.228 0.106 1.00 . A A . 132 THR H 1 1
5 12084 1 1 111 THR HA H 7.928 -0.144 -2.084 1.00 . A A . 132 THR HA 1 1
5 12085 1 1 111 THR HB H 8.089 2.265 -1.513 1.00 . A A . 132 THR HB 1 1
5 12086 1 1 111 THR HG1 H 6.734 1.317 0.745 1.00 . A A . 132 THR HG1 1 1
5 12087 1 1 111 THR HG21 H 5.714 2.771 -1.931 1.00 . A A . 132 THR HG21 1 1
5 12088 1 1 111 THR HG22 H 5.283 1.121 -1.478 1.00 . A A . 132 THR HG22 1 1
5 12089 1 1 111 THR HG23 H 6.252 1.415 -2.922 1.00 . A A . 132 THR HG23 1 1
5 12090 1 1 111 THR N N 6.840 -0.646 -0.388 1.00 . A A . 132 THR N 1 1
5 12091 1 1 111 THR O O 10.200 0.394 -0.959 1.00 . A A . 132 THR O 1 1
5 12092 1 1 111 THR OG1 O 7.067 2.069 0.252 1.00 . A A . 132 THR OG1 1 1
5 12093 1 1 112 GLY C C 11.205 -1.583 1.231 1.00 . A A . 133 GLY C 1 1
5 12094 1 1 112 GLY CA C 10.368 -0.396 1.697 1.00 . A A . 133 GLY CA 1 1
5 12095 1 1 112 GLY H H 8.281 -0.480 1.323 1.00 . A A . 133 GLY H 1 1
5 12096 1 1 112 GLY HA2 H 10.948 0.510 1.594 1.00 . A A . 133 GLY HA2 1 1
5 12097 1 1 112 GLY HA3 H 10.109 -0.535 2.736 1.00 . A A . 133 GLY HA3 1 1
5 12098 1 1 112 GLY N N 9.145 -0.271 0.909 1.00 . A A . 133 GLY N 1 1
5 12099 1 1 112 GLY O O 12.434 -1.516 1.198 1.00 . A A . 133 GLY O 1 1
5 12100 1 1 113 THR C C 11.959 -3.610 -0.887 1.00 . A A . 134 THR C 1 1
5 12101 1 1 113 THR CA C 11.219 -3.874 0.419 1.00 . A A . 134 THR CA 1 1
5 12102 1 1 113 THR CB C 10.215 -5.012 0.218 1.00 . A A . 134 THR CB 1 1
5 12103 1 1 113 THR CG2 C 10.957 -6.318 -0.082 1.00 . A A . 134 THR CG2 1 1
5 12104 1 1 113 THR H H 9.551 -2.668 0.927 1.00 . A A . 134 THR H 1 1
5 12105 1 1 113 THR HA H 11.934 -4.172 1.171 1.00 . A A . 134 THR HA 1 1
5 12106 1 1 113 THR HB H 9.569 -4.774 -0.612 1.00 . A A . 134 THR HB 1 1
5 12107 1 1 113 THR HG1 H 9.948 -4.841 2.135 1.00 . A A . 134 THR HG1 1 1
5 12108 1 1 113 THR HG21 H 11.448 -6.239 -1.042 1.00 . A A . 134 THR HG21 1 1
5 12109 1 1 113 THR HG22 H 10.252 -7.136 -0.106 1.00 . A A . 134 THR HG22 1 1
5 12110 1 1 113 THR HG23 H 11.694 -6.500 0.685 1.00 . A A . 134 THR HG23 1 1
5 12111 1 1 113 THR N N 10.530 -2.672 0.877 1.00 . A A . 134 THR N 1 1
5 12112 1 1 113 THR O O 12.904 -4.321 -1.231 1.00 . A A . 134 THR O 1 1
5 12113 1 1 113 THR OG1 O 9.431 -5.160 1.393 1.00 . A A . 134 THR OG1 1 1
5 12114 1 1 114 VAL C C 13.617 -1.883 -2.672 1.00 . A A . 135 VAL C 1 1
5 12115 1 1 114 VAL CA C 12.151 -2.246 -2.880 1.00 . A A . 135 VAL CA 1 1
5 12116 1 1 114 VAL CB C 11.419 -1.066 -3.524 1.00 . A A . 135 VAL CB 1 1
5 12117 1 1 114 VAL CG1 C 12.057 -0.717 -4.874 1.00 . A A . 135 VAL CG1 1 1
5 12118 1 1 114 VAL CG2 C 9.945 -1.429 -3.734 1.00 . A A . 135 VAL CG2 1 1
5 12119 1 1 114 VAL H H 10.764 -2.060 -1.288 1.00 . A A . 135 VAL H 1 1
5 12120 1 1 114 VAL HA H 12.094 -3.093 -3.545 1.00 . A A . 135 VAL HA 1 1
5 12121 1 1 114 VAL HB H 11.490 -0.215 -2.874 1.00 . A A . 135 VAL HB 1 1
5 12122 1 1 114 VAL HG11 H 13.049 -0.323 -4.716 1.00 . A A . 135 VAL HG11 1 1
5 12123 1 1 114 VAL HG12 H 11.455 0.025 -5.378 1.00 . A A . 135 VAL HG12 1 1
5 12124 1 1 114 VAL HG13 H 12.114 -1.602 -5.482 1.00 . A A . 135 VAL HG13 1 1
5 12125 1 1 114 VAL HG21 H 9.401 -0.554 -4.060 1.00 . A A . 135 VAL HG21 1 1
5 12126 1 1 114 VAL HG22 H 9.524 -1.787 -2.805 1.00 . A A . 135 VAL HG22 1 1
5 12127 1 1 114 VAL HG23 H 9.869 -2.201 -4.484 1.00 . A A . 135 VAL HG23 1 1
5 12128 1 1 114 VAL N N 11.524 -2.590 -1.610 1.00 . A A . 135 VAL N 1 1
5 12129 1 1 114 VAL O O 14.477 -2.306 -3.443 1.00 . A A . 135 VAL O 1 1
5 12130 1 1 115 LYS C C 16.155 -1.891 -1.192 1.00 . A A . 136 LYS C 1 1
5 12131 1 1 115 LYS CA C 15.265 -0.675 -1.370 1.00 . A A . 136 LYS CA 1 1
5 12132 1 1 115 LYS CB C 15.296 0.175 -0.096 1.00 . A A . 136 LYS CB 1 1
5 12133 1 1 115 LYS CD C 16.719 1.624 1.362 1.00 . A A . 136 LYS CD 1 1
5 12134 1 1 115 LYS CE C 18.139 2.150 1.588 1.00 . A A . 136 LYS CE 1 1
5 12135 1 1 115 LYS CG C 16.714 0.695 0.149 1.00 . A A . 136 LYS CG 1 1
5 12136 1 1 115 LYS H H 13.183 -0.774 -1.062 1.00 . A A . 136 LYS H 1 1
5 12137 1 1 115 LYS HA H 15.628 -0.086 -2.196 1.00 . A A . 136 LYS HA 1 1
5 12138 1 1 115 LYS HB2 H 14.620 1.011 -0.207 1.00 . A A . 136 LYS HB2 1 1
5 12139 1 1 115 LYS HB3 H 14.986 -0.427 0.746 1.00 . A A . 136 LYS HB3 1 1
5 12140 1 1 115 LYS HD2 H 16.050 2.453 1.185 1.00 . A A . 136 LYS HD2 1 1
5 12141 1 1 115 LYS HD3 H 16.397 1.079 2.237 1.00 . A A . 136 LYS HD3 1 1
5 12142 1 1 115 LYS HE2 H 18.514 2.580 0.671 1.00 . A A . 136 LYS HE2 1 1
5 12143 1 1 115 LYS HE3 H 18.125 2.902 2.360 1.00 . A A . 136 LYS HE3 1 1
5 12144 1 1 115 LYS HG2 H 17.380 -0.133 0.337 1.00 . A A . 136 LYS HG2 1 1
5 12145 1 1 115 LYS HG3 H 17.052 1.241 -0.717 1.00 . A A . 136 LYS HG3 1 1
5 12146 1 1 115 LYS HZ1 H 18.481 0.350 2.578 1.00 . A A . 136 LYS HZ1 1 1
5 12147 1 1 115 LYS HZ2 H 19.815 1.398 2.568 1.00 . A A . 136 LYS HZ2 1 1
5 12148 1 1 115 LYS HZ3 H 19.396 0.546 1.159 1.00 . A A . 136 LYS HZ3 1 1
5 12149 1 1 115 LYS N N 13.901 -1.090 -1.642 1.00 . A A . 136 LYS N 1 1
5 12150 1 1 115 LYS NZ N 19.025 1.026 2.004 1.00 . A A . 136 LYS NZ 1 1
5 12151 1 1 115 LYS O O 17.220 -1.983 -1.803 1.00 . A A . 136 LYS O 1 1
5 12152 1 1 116 GLU C C 16.569 -4.871 -1.376 1.00 . A A . 137 GLU C 1 1
5 12153 1 1 116 GLU CA C 16.502 -4.022 -0.112 1.00 . A A . 137 GLU CA 1 1
5 12154 1 1 116 GLU CB C 15.878 -4.833 1.028 1.00 . A A . 137 GLU CB 1 1
5 12155 1 1 116 GLU CD C 16.206 -6.790 2.569 1.00 . A A . 137 GLU CD 1 1
5 12156 1 1 116 GLU CG C 16.769 -6.037 1.365 1.00 . A A . 137 GLU CG 1 1
5 12157 1 1 116 GLU H H 14.868 -2.704 0.116 1.00 . A A . 137 GLU H 1 1
5 12158 1 1 116 GLU HA H 17.498 -3.727 0.171 1.00 . A A . 137 GLU HA 1 1
5 12159 1 1 116 GLU HB2 H 15.777 -4.205 1.900 1.00 . A A . 137 GLU HB2 1 1
5 12160 1 1 116 GLU HB3 H 14.903 -5.187 0.725 1.00 . A A . 137 GLU HB3 1 1
5 12161 1 1 116 GLU HG2 H 16.809 -6.706 0.518 1.00 . A A . 137 GLU HG2 1 1
5 12162 1 1 116 GLU HG3 H 17.765 -5.693 1.596 1.00 . A A . 137 GLU HG3 1 1
5 12163 1 1 116 GLU N N 15.721 -2.824 -0.356 1.00 . A A . 137 GLU N 1 1
5 12164 1 1 116 GLU O O 17.585 -5.500 -1.661 1.00 . A A . 137 GLU O 1 1
5 12165 1 1 116 GLU OE1 O 15.077 -6.519 2.942 1.00 . A A . 137 GLU OE1 1 1
5 12166 1 1 116 GLU OE2 O 16.916 -7.629 3.100 1.00 . A A . 137 GLU OE2 1 1
5 12167 1 1 117 ALA C C 16.469 -5.177 -4.352 1.00 . A A . 138 ALA C 1 1
5 12168 1 1 117 ALA CA C 15.419 -5.665 -3.354 1.00 . A A . 138 ALA CA 1 1
5 12169 1 1 117 ALA CB C 14.023 -5.547 -3.972 1.00 . A A . 138 ALA CB 1 1
5 12170 1 1 117 ALA H H 14.694 -4.367 -1.847 1.00 . A A . 138 ALA H 1 1
5 12171 1 1 117 ALA HA H 15.610 -6.702 -3.121 1.00 . A A . 138 ALA HA 1 1
5 12172 1 1 117 ALA HB1 H 13.277 -5.790 -3.229 1.00 . A A . 138 ALA HB1 1 1
5 12173 1 1 117 ALA HB2 H 13.938 -6.230 -4.802 1.00 . A A . 138 ALA HB2 1 1
5 12174 1 1 117 ALA HB3 H 13.867 -4.534 -4.316 1.00 . A A . 138 ALA HB3 1 1
5 12175 1 1 117 ALA N N 15.477 -4.888 -2.126 1.00 . A A . 138 ALA N 1 1
5 12176 1 1 117 ALA O O 17.011 -5.961 -5.130 1.00 . A A . 138 ALA O 1 1
5 12177 1 1 118 ALA C C 19.115 -3.822 -4.894 1.00 . A A . 139 ALA C 1 1
5 12178 1 1 118 ALA CA C 17.729 -3.294 -5.223 1.00 . A A . 139 ALA CA 1 1
5 12179 1 1 118 ALA CB C 17.708 -1.768 -5.100 1.00 . A A . 139 ALA CB 1 1
5 12180 1 1 118 ALA H H 16.289 -3.312 -3.673 1.00 . A A . 139 ALA H 1 1
5 12181 1 1 118 ALA HA H 17.481 -3.567 -6.237 1.00 . A A . 139 ALA HA 1 1
5 12182 1 1 118 ALA HB1 H 18.331 -1.336 -5.867 1.00 . A A . 139 ALA HB1 1 1
5 12183 1 1 118 ALA HB2 H 18.078 -1.478 -4.127 1.00 . A A . 139 ALA HB2 1 1
5 12184 1 1 118 ALA HB3 H 16.694 -1.414 -5.219 1.00 . A A . 139 ALA HB3 1 1
5 12185 1 1 118 ALA N N 16.748 -3.878 -4.320 1.00 . A A . 139 ALA N 1 1
5 12186 1 1 118 ALA O O 19.929 -4.078 -5.781 1.00 . A A . 139 ALA O 1 1
5 12187 1 1 119 GLN C C 20.949 -5.840 -3.724 1.00 . A A . 140 GLN C 1 1
5 12188 1 1 119 GLN CA C 20.679 -4.450 -3.173 1.00 . A A . 140 GLN CA 1 1
5 12189 1 1 119 GLN CB C 20.757 -4.487 -1.641 1.00 . A A . 140 GLN CB 1 1
5 12190 1 1 119 GLN CD C 20.741 -3.095 0.434 1.00 . A A . 140 GLN CD 1 1
5 12191 1 1 119 GLN CG C 20.765 -3.062 -1.089 1.00 . A A . 140 GLN CG 1 1
5 12192 1 1 119 GLN H H 18.704 -3.724 -2.940 1.00 . A A . 140 GLN H 1 1
5 12193 1 1 119 GLN HA H 21.425 -3.775 -3.546 1.00 . A A . 140 GLN HA 1 1
5 12194 1 1 119 GLN HB2 H 19.902 -5.018 -1.252 1.00 . A A . 140 GLN HB2 1 1
5 12195 1 1 119 GLN HB3 H 21.663 -4.993 -1.337 1.00 . A A . 140 GLN HB3 1 1
5 12196 1 1 119 GLN HE21 H 22.513 -2.220 0.625 1.00 . A A . 140 GLN HE21 1 1
5 12197 1 1 119 GLN HE22 H 21.740 -2.620 2.082 1.00 . A A . 140 GLN HE22 1 1
5 12198 1 1 119 GLN HG2 H 21.659 -2.555 -1.423 1.00 . A A . 140 GLN HG2 1 1
5 12199 1 1 119 GLN HG3 H 19.896 -2.534 -1.449 1.00 . A A . 140 GLN HG3 1 1
5 12200 1 1 119 GLN N N 19.381 -3.970 -3.605 1.00 . A A . 140 GLN N 1 1
5 12201 1 1 119 GLN NE2 N 21.748 -2.605 1.102 1.00 . A A . 140 GLN NE2 1 1
5 12202 1 1 119 GLN O O 22.095 -6.200 -3.991 1.00 . A A . 140 GLN O 1 1
5 12203 1 1 119 GLN OE1 O 19.779 -3.579 1.031 1.00 . A A . 140 GLN OE1 1 1
5 12204 1 1 120 LYS C C 19.908 -8.012 -5.894 1.00 . A A . 141 LYS C 1 1
5 12205 1 1 120 LYS CA C 20.016 -7.997 -4.388 1.00 . A A . 141 LYS CA 1 1
5 12206 1 1 120 LYS CB C 18.902 -8.878 -3.780 1.00 . A A . 141 LYS CB 1 1
5 12207 1 1 120 LYS CD C 19.622 -8.252 -1.465 1.00 . A A . 141 LYS CD 1 1
5 12208 1 1 120 LYS CE C 19.837 -8.783 -0.052 1.00 . A A . 141 LYS CE 1 1
5 12209 1 1 120 LYS CG C 19.329 -9.419 -2.411 1.00 . A A . 141 LYS CG 1 1
5 12210 1 1 120 LYS H H 19.004 -6.291 -3.640 1.00 . A A . 141 LYS H 1 1
5 12211 1 1 120 LYS HA H 20.981 -8.403 -4.114 1.00 . A A . 141 LYS HA 1 1
5 12212 1 1 120 LYS HB2 H 18.009 -8.284 -3.658 1.00 . A A . 141 LYS HB2 1 1
5 12213 1 1 120 LYS HB3 H 18.684 -9.717 -4.433 1.00 . A A . 141 LYS HB3 1 1
5 12214 1 1 120 LYS HD2 H 20.515 -7.741 -1.790 1.00 . A A . 141 LYS HD2 1 1
5 12215 1 1 120 LYS HD3 H 18.792 -7.563 -1.465 1.00 . A A . 141 LYS HD3 1 1
5 12216 1 1 120 LYS HE2 H 18.939 -9.282 0.283 1.00 . A A . 141 LYS HE2 1 1
5 12217 1 1 120 LYS HE3 H 20.661 -9.480 -0.051 1.00 . A A . 141 LYS HE3 1 1
5 12218 1 1 120 LYS HG2 H 18.534 -10.028 -2.004 1.00 . A A . 141 LYS HG2 1 1
5 12219 1 1 120 LYS HG3 H 20.218 -10.020 -2.527 1.00 . A A . 141 LYS HG3 1 1
5 12220 1 1 120 LYS HZ1 H 20.474 -8.012 1.771 1.00 . A A . 141 LYS HZ1 1 1
5 12221 1 1 120 LYS HZ2 H 19.285 -7.078 1.005 1.00 . A A . 141 LYS HZ2 1 1
5 12222 1 1 120 LYS HZ3 H 20.883 -7.051 0.431 1.00 . A A . 141 LYS HZ3 1 1
5 12223 1 1 120 LYS N N 19.891 -6.630 -3.884 1.00 . A A . 141 LYS N 1 1
5 12224 1 1 120 LYS NZ N 20.142 -7.646 0.858 1.00 . A A . 141 LYS NZ 1 1
5 12225 1 1 120 LYS O O 20.717 -8.647 -6.566 1.00 . A A . 141 LYS O 1 1
5 12226 1 1 121 THR C C 18.989 -5.896 -8.440 1.00 . A A . 142 THR C 1 1
5 12227 1 1 121 THR CA C 18.672 -7.283 -7.869 1.00 . A A . 142 THR CA 1 1
5 12228 1 1 121 THR CB C 17.206 -7.653 -8.185 1.00 . A A . 142 THR CB 1 1
5 12229 1 1 121 THR CG2 C 17.034 -9.174 -8.107 1.00 . A A . 142 THR CG2 1 1
5 12230 1 1 121 THR H H 18.282 -6.837 -5.824 1.00 . A A . 142 THR H 1 1
5 12231 1 1 121 THR HA H 19.316 -8.010 -8.338 1.00 . A A . 142 THR HA 1 1
5 12232 1 1 121 THR HB H 16.946 -7.323 -9.181 1.00 . A A . 142 THR HB 1 1
5 12233 1 1 121 THR HG1 H 16.454 -7.474 -6.401 1.00 . A A . 142 THR HG1 1 1
5 12234 1 1 121 THR HG21 H 17.388 -9.527 -7.152 1.00 . A A . 142 THR HG21 1 1
5 12235 1 1 121 THR HG22 H 17.610 -9.634 -8.898 1.00 . A A . 142 THR HG22 1 1
5 12236 1 1 121 THR HG23 H 15.991 -9.428 -8.226 1.00 . A A . 142 THR HG23 1 1
5 12237 1 1 121 THR N N 18.893 -7.322 -6.420 1.00 . A A . 142 THR N 1 1
5 12238 1 1 121 THR O O 18.808 -4.885 -7.764 1.00 . A A . 142 THR O 1 1
5 12239 1 1 121 THR OG1 O 16.344 -7.029 -7.245 1.00 . A A . 142 THR OG1 1 1
5 12240 1 1 122 PRO C C 18.505 -3.713 -10.604 1.00 . A A . 143 PRO C 1 1
5 12241 1 1 122 PRO CA C 19.770 -4.530 -10.329 1.00 . A A . 143 PRO CA 1 1
5 12242 1 1 122 PRO CB C 20.475 -4.956 -11.641 1.00 . A A . 143 PRO CB 1 1
5 12243 1 1 122 PRO CD C 19.696 -6.974 -10.582 1.00 . A A . 143 PRO CD 1 1
5 12244 1 1 122 PRO CG C 19.933 -6.322 -11.943 1.00 . A A . 143 PRO CG 1 1
5 12245 1 1 122 PRO HA H 20.452 -3.960 -9.713 1.00 . A A . 143 PRO HA 1 1
5 12246 1 1 122 PRO HB2 H 20.245 -4.267 -12.448 1.00 . A A . 143 PRO HB2 1 1
5 12247 1 1 122 PRO HB3 H 21.546 -5.009 -11.493 1.00 . A A . 143 PRO HB3 1 1
5 12248 1 1 122 PRO HD2 H 18.835 -7.632 -10.615 1.00 . A A . 143 PRO HD2 1 1
5 12249 1 1 122 PRO HD3 H 20.574 -7.516 -10.259 1.00 . A A . 143 PRO HD3 1 1
5 12250 1 1 122 PRO HG2 H 18.999 -6.245 -12.491 1.00 . A A . 143 PRO HG2 1 1
5 12251 1 1 122 PRO HG3 H 20.646 -6.907 -12.511 1.00 . A A . 143 PRO HG3 1 1
5 12252 1 1 122 PRO N N 19.445 -5.828 -9.674 1.00 . A A . 143 PRO N 1 1
5 12253 1 1 122 PRO O O 17.494 -4.253 -11.047 1.00 . A A . 143 PRO O 1 1
5 12254 1 1 123 ALA C C 17.761 -0.570 -11.738 1.00 . A A . 144 ALA C 1 1
5 12255 1 1 123 ALA CA C 17.458 -1.494 -10.564 1.00 . A A . 144 ALA CA 1 1
5 12256 1 1 123 ALA CB C 17.207 -0.660 -9.304 1.00 . A A . 144 ALA CB 1 1
5 12257 1 1 123 ALA H H 19.408 -2.044 -9.987 1.00 . A A . 144 ALA H 1 1
5 12258 1 1 123 ALA HA H 16.557 -2.056 -10.791 1.00 . A A . 144 ALA HA 1 1
5 12259 1 1 123 ALA HB1 H 16.269 -0.139 -9.398 1.00 . A A . 144 ALA HB1 1 1
5 12260 1 1 123 ALA HB2 H 18.005 0.057 -9.175 1.00 . A A . 144 ALA HB2 1 1
5 12261 1 1 123 ALA HB3 H 17.165 -1.313 -8.448 1.00 . A A . 144 ALA HB3 1 1
5 12262 1 1 123 ALA N N 18.577 -2.409 -10.343 1.00 . A A . 144 ALA N 1 1
5 12263 1 1 123 ALA O O 17.181 0.510 -11.842 1.00 . A A . 144 ALA O 1 1
5 12264 1 1 124 THR C C 18.631 -0.822 -15.066 1.00 . A A . 145 THR C 1 1
5 12265 1 1 124 THR CA C 19.066 -0.157 -13.773 1.00 . A A . 145 THR CA 1 1
5 12266 1 1 124 THR CB C 20.589 0.041 -13.781 1.00 . A A . 145 THR CB 1 1
5 12267 1 1 124 THR CG2 C 21.083 0.274 -12.350 1.00 . A A . 145 THR CG2 1 1
5 12268 1 1 124 THR H H 19.147 -1.845 -12.524 1.00 . A A . 145 THR H 1 1
5 12269 1 1 124 THR HA H 18.589 0.815 -13.712 1.00 . A A . 145 THR HA 1 1
5 12270 1 1 124 THR HB H 20.846 0.897 -14.390 1.00 . A A . 145 THR HB 1 1
5 12271 1 1 124 THR HG1 H 22.054 -0.851 -14.697 1.00 . A A . 145 THR HG1 1 1
5 12272 1 1 124 THR HG21 H 22.123 0.563 -12.371 1.00 . A A . 145 THR HG21 1 1
5 12273 1 1 124 THR HG22 H 20.973 -0.636 -11.779 1.00 . A A . 145 THR HG22 1 1
5 12274 1 1 124 THR HG23 H 20.502 1.059 -11.890 1.00 . A A . 145 THR HG23 1 1
5 12275 1 1 124 THR N N 18.686 -0.986 -12.617 1.00 . A A . 145 THR N 1 1
5 12276 1 1 124 THR O O 19.136 -0.496 -16.141 1.00 . A A . 145 THR O 1 1
5 12277 1 1 124 THR OG1 O 21.213 -1.117 -14.315 1.00 . A A . 145 THR OG1 1 1
5 12278 1 1 125 THR C C 15.784 -2.986 -15.900 1.00 . A A . 146 THR C 1 1
5 12279 1 1 125 THR CA C 17.188 -2.455 -16.147 1.00 . A A . 146 THR CA 1 1
5 12280 1 1 125 THR CB C 18.122 -3.614 -16.512 1.00 . A A . 146 THR CB 1 1
5 12281 1 1 125 THR CG2 C 17.764 -4.135 -17.907 1.00 . A A . 146 THR CG2 1 1
5 12282 1 1 125 THR H H 17.315 -1.973 -14.083 1.00 . A A . 146 THR H 1 1
5 12283 1 1 125 THR HA H 17.146 -1.760 -16.976 1.00 . A A . 146 THR HA 1 1
5 12284 1 1 125 THR HB H 18.012 -4.415 -15.793 1.00 . A A . 146 THR HB 1 1
5 12285 1 1 125 THR HG1 H 20.020 -3.841 -16.875 1.00 . A A . 146 THR HG1 1 1
5 12286 1 1 125 THR HG21 H 17.858 -3.330 -18.622 1.00 . A A . 146 THR HG21 1 1
5 12287 1 1 125 THR HG22 H 16.747 -4.493 -17.906 1.00 . A A . 146 THR HG22 1 1
5 12288 1 1 125 THR HG23 H 18.432 -4.938 -18.175 1.00 . A A . 146 THR HG23 1 1
5 12289 1 1 125 THR N N 17.689 -1.757 -14.964 1.00 . A A . 146 THR N 1 1
5 12290 1 1 125 THR O O 15.412 -3.292 -14.770 1.00 . A A . 146 THR O 1 1
5 12291 1 1 125 THR OG1 O 19.466 -3.152 -16.503 1.00 . A A . 146 THR OG1 1 1
5 12292 1 1 126 ALA C C 13.623 -5.016 -16.319 1.00 . A A . 147 ALA C 1 1
5 12293 1 1 126 ALA CA C 13.649 -3.589 -16.850 1.00 . A A . 147 ALA CA 1 1
5 12294 1 1 126 ALA CB C 12.958 -3.558 -18.215 1.00 . A A . 147 ALA CB 1 1
5 12295 1 1 126 ALA H H 15.355 -2.837 -17.846 1.00 . A A . 147 ALA H 1 1
5 12296 1 1 126 ALA HA H 13.111 -2.951 -16.172 1.00 . A A . 147 ALA HA 1 1
5 12297 1 1 126 ALA HB1 H 11.896 -3.707 -18.084 1.00 . A A . 147 ALA HB1 1 1
5 12298 1 1 126 ALA HB2 H 13.354 -4.346 -18.838 1.00 . A A . 147 ALA HB2 1 1
5 12299 1 1 126 ALA HB3 H 13.138 -2.607 -18.686 1.00 . A A . 147 ALA HB3 1 1
5 12300 1 1 126 ALA N N 15.008 -3.095 -16.966 1.00 . A A . 147 ALA N 1 1
5 12301 1 1 126 ALA O O 12.680 -5.417 -15.654 1.00 . A A . 147 ALA O 1 1
5 12302 1 1 127 ASP C C 14.696 -7.260 -14.649 1.00 . A A . 148 ASP C 1 1
5 12303 1 1 127 ASP CA C 14.718 -7.171 -16.169 1.00 . A A . 148 ASP CA 1 1
5 12304 1 1 127 ASP CB C 16.004 -7.812 -16.704 1.00 . A A . 148 ASP CB 1 1
5 12305 1 1 127 ASP CG C 15.951 -7.913 -18.226 1.00 . A A . 148 ASP CG 1 1
5 12306 1 1 127 ASP H H 15.389 -5.413 -17.138 1.00 . A A . 148 ASP H 1 1
5 12307 1 1 127 ASP HA H 13.871 -7.709 -16.566 1.00 . A A . 148 ASP HA 1 1
5 12308 1 1 127 ASP HB2 H 16.850 -7.204 -16.416 1.00 . A A . 148 ASP HB2 1 1
5 12309 1 1 127 ASP HB3 H 16.116 -8.800 -16.285 1.00 . A A . 148 ASP HB3 1 1
5 12310 1 1 127 ASP N N 14.653 -5.788 -16.611 1.00 . A A . 148 ASP N 1 1
5 12311 1 1 127 ASP O O 13.812 -7.883 -14.064 1.00 . A A . 148 ASP O 1 1
5 12312 1 1 127 ASP OD1 O 14.877 -7.745 -18.778 1.00 . A A . 148 ASP OD1 1 1
5 12313 1 1 127 ASP OD2 O 16.990 -8.157 -18.820 1.00 . A A . 148 ASP OD2 1 1
5 12314 1 1 128 GLY C C 14.517 -6.115 -11.936 1.00 . A A . 149 GLY C 1 1
5 12315 1 1 128 GLY CA C 15.772 -6.680 -12.576 1.00 . A A . 149 GLY CA 1 1
5 12316 1 1 128 GLY H H 16.365 -6.172 -14.546 1.00 . A A . 149 GLY H 1 1
5 12317 1 1 128 GLY HA2 H 15.903 -7.704 -12.255 1.00 . A A . 149 GLY HA2 1 1
5 12318 1 1 128 GLY HA3 H 16.622 -6.100 -12.259 1.00 . A A . 149 GLY HA3 1 1
5 12319 1 1 128 GLY N N 15.683 -6.642 -14.021 1.00 . A A . 149 GLY N 1 1
5 12320 1 1 128 GLY O O 13.948 -6.727 -11.040 1.00 . A A . 149 GLY O 1 1
5 12321 1 1 129 ILE C C 11.699 -5.261 -11.890 1.00 . A A . 150 ILE C 1 1
5 12322 1 1 129 ILE CA C 12.892 -4.321 -11.830 1.00 . A A . 150 ILE CA 1 1
5 12323 1 1 129 ILE CB C 12.572 -3.038 -12.608 1.00 . A A . 150 ILE CB 1 1
5 12324 1 1 129 ILE CD1 C 13.607 -0.920 -13.441 1.00 . A A . 150 ILE CD1 1 1
5 12325 1 1 129 ILE CG1 C 13.746 -2.059 -12.447 1.00 . A A . 150 ILE CG1 1 1
5 12326 1 1 129 ILE CG2 C 11.277 -2.398 -12.063 1.00 . A A . 150 ILE CG2 1 1
5 12327 1 1 129 ILE H H 14.574 -4.500 -13.118 1.00 . A A . 150 ILE H 1 1
5 12328 1 1 129 ILE HA H 13.088 -4.064 -10.803 1.00 . A A . 150 ILE HA 1 1
5 12329 1 1 129 ILE HB H 12.442 -3.282 -13.655 1.00 . A A . 150 ILE HB 1 1
5 12330 1 1 129 ILE HD11 H 12.661 -0.426 -13.287 1.00 . A A . 150 ILE HD11 1 1
5 12331 1 1 129 ILE HD12 H 13.653 -1.315 -14.444 1.00 . A A . 150 ILE HD12 1 1
5 12332 1 1 129 ILE HD13 H 14.413 -0.216 -13.289 1.00 . A A . 150 ILE HD13 1 1
5 12333 1 1 129 ILE HG12 H 13.747 -1.660 -11.447 1.00 . A A . 150 ILE HG12 1 1
5 12334 1 1 129 ILE HG13 H 14.676 -2.574 -12.630 1.00 . A A . 150 ILE HG13 1 1
5 12335 1 1 129 ILE HG21 H 11.310 -2.377 -10.983 1.00 . A A . 150 ILE HG21 1 1
5 12336 1 1 129 ILE HG22 H 10.423 -2.981 -12.383 1.00 . A A . 150 ILE HG22 1 1
5 12337 1 1 129 ILE HG23 H 11.180 -1.388 -12.437 1.00 . A A . 150 ILE HG23 1 1
5 12338 1 1 129 ILE N N 14.082 -4.949 -12.398 1.00 . A A . 150 ILE N 1 1
5 12339 1 1 129 ILE O O 11.068 -5.535 -10.873 1.00 . A A . 150 ILE O 1 1
5 12340 1 1 130 ILE C C 10.249 -7.697 -12.170 1.00 . A A . 151 ILE C 1 1
5 12341 1 1 130 ILE CA C 10.238 -6.635 -13.258 1.00 . A A . 151 ILE CA 1 1
5 12342 1 1 130 ILE CB C 10.291 -7.291 -14.660 1.00 . A A . 151 ILE CB 1 1
5 12343 1 1 130 ILE CD1 C 10.344 -6.768 -17.124 1.00 . A A . 151 ILE CD1 1 1
5 12344 1 1 130 ILE CG1 C 9.920 -6.249 -15.745 1.00 . A A . 151 ILE CG1 1 1
5 12345 1 1 130 ILE CG2 C 9.319 -8.490 -14.749 1.00 . A A . 151 ILE CG2 1 1
5 12346 1 1 130 ILE H H 11.881 -5.461 -13.872 1.00 . A A . 151 ILE H 1 1
5 12347 1 1 130 ILE HA H 9.328 -6.058 -13.171 1.00 . A A . 151 ILE HA 1 1
5 12348 1 1 130 ILE HB H 11.301 -7.641 -14.829 1.00 . A A . 151 ILE HB 1 1
5 12349 1 1 130 ILE HD11 H 10.078 -6.045 -17.881 1.00 . A A . 151 ILE HD11 1 1
5 12350 1 1 130 ILE HD12 H 9.842 -7.702 -17.322 1.00 . A A . 151 ILE HD12 1 1
5 12351 1 1 130 ILE HD13 H 11.412 -6.925 -17.136 1.00 . A A . 151 ILE HD13 1 1
5 12352 1 1 130 ILE HG12 H 8.852 -6.087 -15.741 1.00 . A A . 151 ILE HG12 1 1
5 12353 1 1 130 ILE HG13 H 10.414 -5.318 -15.543 1.00 . A A . 151 ILE HG13 1 1
5 12354 1 1 130 ILE HG21 H 9.741 -9.338 -14.224 1.00 . A A . 151 ILE HG21 1 1
5 12355 1 1 130 ILE HG22 H 9.160 -8.756 -15.785 1.00 . A A . 151 ILE HG22 1 1
5 12356 1 1 130 ILE HG23 H 8.373 -8.224 -14.300 1.00 . A A . 151 ILE HG23 1 1
5 12357 1 1 130 ILE N N 11.380 -5.741 -13.087 1.00 . A A . 151 ILE N 1 1
5 12358 1 1 130 ILE O O 9.200 -8.097 -11.662 1.00 . A A . 151 ILE O 1 1
5 12359 1 1 131 ALA C C 11.315 -8.540 -9.413 1.00 . A A . 152 ALA C 1 1
5 12360 1 1 131 ALA CA C 11.581 -9.150 -10.781 1.00 . A A . 152 ALA CA 1 1
5 12361 1 1 131 ALA CB C 12.985 -9.758 -10.813 1.00 . A A . 152 ALA CB 1 1
5 12362 1 1 131 ALA H H 12.245 -7.788 -12.247 1.00 . A A . 152 ALA H 1 1
5 12363 1 1 131 ALA HA H 10.860 -9.923 -10.969 1.00 . A A . 152 ALA HA 1 1
5 12364 1 1 131 ALA HB1 H 13.241 -10.015 -11.829 1.00 . A A . 152 ALA HB1 1 1
5 12365 1 1 131 ALA HB2 H 13.006 -10.647 -10.199 1.00 . A A . 152 ALA HB2 1 1
5 12366 1 1 131 ALA HB3 H 13.702 -9.042 -10.430 1.00 . A A . 152 ALA HB3 1 1
5 12367 1 1 131 ALA N N 11.445 -8.145 -11.810 1.00 . A A . 152 ALA N 1 1
5 12368 1 1 131 ALA O O 10.631 -9.124 -8.575 1.00 . A A . 152 ALA O 1 1
5 12369 1 1 132 ILE C C 10.223 -6.556 -7.578 1.00 . A A . 153 ILE C 1 1
5 12370 1 1 132 ILE CA C 11.709 -6.678 -7.919 1.00 . A A . 153 ILE CA 1 1
5 12371 1 1 132 ILE CB C 12.353 -5.272 -7.963 1.00 . A A . 153 ILE CB 1 1
5 12372 1 1 132 ILE CD1 C 14.548 -4.034 -8.379 1.00 . A A . 153 ILE CD1 1 1
5 12373 1 1 132 ILE CG1 C 13.891 -5.396 -8.054 1.00 . A A . 153 ILE CG1 1 1
5 12374 1 1 132 ILE CG2 C 11.978 -4.447 -6.713 1.00 . A A . 153 ILE CG2 1 1
5 12375 1 1 132 ILE H H 12.425 -6.948 -9.903 1.00 . A A . 153 ILE H 1 1
5 12376 1 1 132 ILE HA H 12.202 -7.271 -7.166 1.00 . A A . 153 ILE HA 1 1
5 12377 1 1 132 ILE HB H 11.993 -4.754 -8.833 1.00 . A A . 153 ILE HB 1 1
5 12378 1 1 132 ILE HD11 H 14.997 -4.075 -9.362 1.00 . A A . 153 ILE HD11 1 1
5 12379 1 1 132 ILE HD12 H 15.317 -3.829 -7.647 1.00 . A A . 153 ILE HD12 1 1
5 12380 1 1 132 ILE HD13 H 13.814 -3.237 -8.354 1.00 . A A . 153 ILE HD13 1 1
5 12381 1 1 132 ILE HG12 H 14.274 -5.753 -7.111 1.00 . A A . 153 ILE HG12 1 1
5 12382 1 1 132 ILE HG13 H 14.147 -6.101 -8.823 1.00 . A A . 153 ILE HG13 1 1
5 12383 1 1 132 ILE HG21 H 12.099 -5.050 -5.827 1.00 . A A . 153 ILE HG21 1 1
5 12384 1 1 132 ILE HG22 H 10.947 -4.124 -6.786 1.00 . A A . 153 ILE HG22 1 1
5 12385 1 1 132 ILE HG23 H 12.613 -3.576 -6.648 1.00 . A A . 153 ILE HG23 1 1
5 12386 1 1 132 ILE N N 11.876 -7.354 -9.200 1.00 . A A . 153 ILE N 1 1
5 12387 1 1 132 ILE O O 9.847 -6.498 -6.408 1.00 . A A . 153 ILE O 1 1
5 12388 1 1 133 ALA C C 7.416 -7.609 -7.672 1.00 . A A . 154 ALA C 1 1
5 12389 1 1 133 ALA CA C 7.956 -6.399 -8.414 1.00 . A A . 154 ALA CA 1 1
5 12390 1 1 133 ALA CB C 7.255 -6.266 -9.762 1.00 . A A . 154 ALA CB 1 1
5 12391 1 1 133 ALA H H 9.751 -6.571 -9.521 1.00 . A A . 154 ALA H 1 1
5 12392 1 1 133 ALA HA H 7.753 -5.518 -7.834 1.00 . A A . 154 ALA HA 1 1
5 12393 1 1 133 ALA HB1 H 6.195 -6.144 -9.603 1.00 . A A . 154 ALA HB1 1 1
5 12394 1 1 133 ALA HB2 H 7.431 -7.155 -10.347 1.00 . A A . 154 ALA HB2 1 1
5 12395 1 1 133 ALA HB3 H 7.643 -5.405 -10.284 1.00 . A A . 154 ALA HB3 1 1
5 12396 1 1 133 ALA N N 9.392 -6.518 -8.610 1.00 . A A . 154 ALA N 1 1
5 12397 1 1 133 ALA O O 6.397 -7.528 -6.985 1.00 . A A . 154 ALA O 1 1
5 12398 1 1 134 GLN C C 8.145 -9.981 -5.694 1.00 . A A . 155 GLN C 1 1
5 12399 1 1 134 GLN CA C 7.711 -9.976 -7.157 1.00 . A A . 155 GLN CA 1 1
5 12400 1 1 134 GLN CB C 8.323 -11.177 -7.876 1.00 . A A . 155 GLN CB 1 1
5 12401 1 1 134 GLN CD C 8.372 -12.445 -10.032 1.00 . A A . 155 GLN CD 1 1
5 12402 1 1 134 GLN CG C 7.766 -11.252 -9.298 1.00 . A A . 155 GLN CG 1 1
5 12403 1 1 134 GLN H H 8.923 -8.729 -8.368 1.00 . A A . 155 GLN H 1 1
5 12404 1 1 134 GLN HA H 6.636 -10.062 -7.197 1.00 . A A . 155 GLN HA 1 1
5 12405 1 1 134 GLN HB2 H 9.398 -11.072 -7.910 1.00 . A A . 155 GLN HB2 1 1
5 12406 1 1 134 GLN HB3 H 8.067 -12.082 -7.344 1.00 . A A . 155 GLN HB3 1 1
5 12407 1 1 134 GLN HE21 H 8.850 -11.397 -11.648 1.00 . A A . 155 GLN HE21 1 1
5 12408 1 1 134 GLN HE22 H 9.259 -13.043 -11.704 1.00 . A A . 155 GLN HE22 1 1
5 12409 1 1 134 GLN HG2 H 6.692 -11.363 -9.257 1.00 . A A . 155 GLN HG2 1 1
5 12410 1 1 134 GLN HG3 H 8.013 -10.344 -9.828 1.00 . A A . 155 GLN HG3 1 1
5 12411 1 1 134 GLN N N 8.113 -8.734 -7.814 1.00 . A A . 155 GLN N 1 1
5 12412 1 1 134 GLN NE2 N 8.867 -12.282 -11.227 1.00 . A A . 155 GLN NE2 1 1
5 12413 1 1 134 GLN O O 7.689 -10.801 -4.900 1.00 . A A . 155 GLN O 1 1
5 12414 1 1 134 GLN OE1 O 8.395 -13.554 -9.499 1.00 . A A . 155 GLN OE1 1 1
5 12415 1 1 135 ALA C C 8.494 -8.391 -3.043 1.00 . A A . 156 ALA C 1 1
5 12416 1 1 135 ALA CA C 9.542 -8.996 -3.972 1.00 . A A . 156 ALA CA 1 1
5 12417 1 1 135 ALA CB C 10.802 -8.137 -3.929 1.00 . A A . 156 ALA CB 1 1
5 12418 1 1 135 ALA H H 9.391 -8.453 -6.017 1.00 . A A . 156 ALA H 1 1
5 12419 1 1 135 ALA HA H 9.788 -9.988 -3.623 1.00 . A A . 156 ALA HA 1 1
5 12420 1 1 135 ALA HB1 H 11.522 -8.523 -4.636 1.00 . A A . 156 ALA HB1 1 1
5 12421 1 1 135 ALA HB2 H 11.221 -8.167 -2.933 1.00 . A A . 156 ALA HB2 1 1
5 12422 1 1 135 ALA HB3 H 10.552 -7.118 -4.186 1.00 . A A . 156 ALA HB3 1 1
5 12423 1 1 135 ALA N N 9.047 -9.075 -5.344 1.00 . A A . 156 ALA N 1 1
5 12424 1 1 135 ALA O O 8.604 -8.498 -1.822 1.00 . A A . 156 ALA O 1 1
5 12425 1 1 136 MET C C 5.124 -7.930 -2.882 1.00 . A A . 157 MET C 1 1
5 12426 1 1 136 MET CA C 6.406 -7.111 -2.840 1.00 . A A . 157 MET CA 1 1
5 12427 1 1 136 MET CB C 6.126 -5.708 -3.391 1.00 . A A . 157 MET CB 1 1
5 12428 1 1 136 MET CE C 7.853 -3.847 -5.673 1.00 . A A . 157 MET CE 1 1
5 12429 1 1 136 MET CG C 7.335 -4.775 -3.150 1.00 . A A . 157 MET CG 1 1
5 12430 1 1 136 MET H H 7.448 -7.690 -4.604 1.00 . A A . 157 MET H 1 1
5 12431 1 1 136 MET HA H 6.709 -7.019 -1.806 1.00 . A A . 157 MET HA 1 1
5 12432 1 1 136 MET HB2 H 5.932 -5.781 -4.450 1.00 . A A . 157 MET HB2 1 1
5 12433 1 1 136 MET HB3 H 5.253 -5.300 -2.897 1.00 . A A . 157 MET HB3 1 1
5 12434 1 1 136 MET HE1 H 6.905 -4.236 -6.023 1.00 . A A . 157 MET HE1 1 1
5 12435 1 1 136 MET HE2 H 8.534 -3.739 -6.507 1.00 . A A . 157 MET HE2 1 1
5 12436 1 1 136 MET HE3 H 7.697 -2.885 -5.217 1.00 . A A . 157 MET HE3 1 1
5 12437 1 1 136 MET HG2 H 7.000 -3.747 -3.145 1.00 . A A . 157 MET HG2 1 1
5 12438 1 1 136 MET HG3 H 7.792 -4.995 -2.195 1.00 . A A . 157 MET HG3 1 1
5 12439 1 1 136 MET N N 7.478 -7.746 -3.626 1.00 . A A . 157 MET N 1 1
5 12440 1 1 136 MET O O 4.468 -8.119 -1.858 1.00 . A A . 157 MET O 1 1
5 12441 1 1 136 MET SD S 8.563 -4.999 -4.466 1.00 . A A . 157 MET SD 1 1
5 12442 1 1 137 GLU C C 3.445 -10.267 -3.120 1.00 . A A . 158 GLU C 1 1
5 12443 1 1 137 GLU CA C 3.540 -9.195 -4.205 1.00 . A A . 158 GLU CA 1 1
5 12444 1 1 137 GLU CB C 3.512 -9.841 -5.611 1.00 . A A . 158 GLU CB 1 1
5 12445 1 1 137 GLU CD C 3.818 -12.315 -5.053 1.00 . A A . 158 GLU CD 1 1
5 12446 1 1 137 GLU CG C 4.456 -11.074 -5.687 1.00 . A A . 158 GLU CG 1 1
5 12447 1 1 137 GLU H H 5.310 -8.222 -4.850 1.00 . A A . 158 GLU H 1 1
5 12448 1 1 137 GLU HA H 2.697 -8.537 -4.112 1.00 . A A . 158 GLU HA 1 1
5 12449 1 1 137 GLU HB2 H 2.502 -10.140 -5.851 1.00 . A A . 158 GLU HB2 1 1
5 12450 1 1 137 GLU HB3 H 3.840 -9.103 -6.334 1.00 . A A . 158 GLU HB3 1 1
5 12451 1 1 137 GLU HG2 H 4.682 -11.293 -6.720 1.00 . A A . 158 GLU HG2 1 1
5 12452 1 1 137 GLU HG3 H 5.369 -10.847 -5.165 1.00 . A A . 158 GLU HG3 1 1
5 12453 1 1 137 GLU N N 4.759 -8.409 -4.059 1.00 . A A . 158 GLU N 1 1
5 12454 1 1 137 GLU O O 2.371 -10.546 -2.589 1.00 . A A . 158 GLU O 1 1
5 12455 1 1 137 GLU OE1 O 2.604 -12.339 -4.926 1.00 . A A . 158 GLU OE1 1 1
5 12456 1 1 137 GLU OE2 O 4.558 -13.216 -4.691 1.00 . A A . 158 GLU OE2 1 1
5 12457 1 1 138 ASP C C 4.504 -11.312 -0.401 1.00 . A A . 159 ASP C 1 1
5 12458 1 1 138 ASP CA C 4.654 -11.907 -1.792 1.00 . A A . 159 ASP CA 1 1
5 12459 1 1 138 ASP CB C 5.988 -12.658 -1.882 1.00 . A A . 159 ASP CB 1 1
5 12460 1 1 138 ASP CG C 5.966 -13.866 -0.948 1.00 . A A . 159 ASP CG 1 1
5 12461 1 1 138 ASP H H 5.418 -10.585 -3.252 1.00 . A A . 159 ASP H 1 1
5 12462 1 1 138 ASP HA H 3.851 -12.608 -1.959 1.00 . A A . 159 ASP HA 1 1
5 12463 1 1 138 ASP HB2 H 6.145 -12.993 -2.896 1.00 . A A . 159 ASP HB2 1 1
5 12464 1 1 138 ASP HB3 H 6.794 -12.000 -1.593 1.00 . A A . 159 ASP HB3 1 1
5 12465 1 1 138 ASP N N 4.590 -10.863 -2.807 1.00 . A A . 159 ASP N 1 1
5 12466 1 1 138 ASP O O 4.002 -11.970 0.511 1.00 . A A . 159 ASP O 1 1
5 12467 1 1 138 ASP OD1 O 5.075 -14.686 -1.095 1.00 . A A . 159 ASP OD1 1 1
5 12468 1 1 138 ASP OD2 O 6.838 -13.952 -0.101 1.00 . A A . 159 ASP OD2 1 1
5 12469 1 1 139 LYS C C 3.477 -8.925 1.364 1.00 . A A . 160 LYS C 1 1
5 12470 1 1 139 LYS CA C 4.892 -9.401 1.063 1.00 . A A . 160 LYS CA 1 1
5 12471 1 1 139 LYS CB C 5.837 -8.196 1.070 1.00 . A A . 160 LYS CB 1 1
5 12472 1 1 139 LYS CD C 6.912 -6.461 2.512 1.00 . A A . 160 LYS CD 1 1
5 12473 1 1 139 LYS CE C 7.029 -5.927 3.942 1.00 . A A . 160 LYS CE 1 1
5 12474 1 1 139 LYS CG C 5.907 -7.609 2.484 1.00 . A A . 160 LYS CG 1 1
5 12475 1 1 139 LYS H H 5.354 -9.596 -0.998 1.00 . A A . 160 LYS H 1 1
5 12476 1 1 139 LYS HA H 5.202 -10.090 1.835 1.00 . A A . 160 LYS HA 1 1
5 12477 1 1 139 LYS HB2 H 6.824 -8.513 0.761 1.00 . A A . 160 LYS HB2 1 1
5 12478 1 1 139 LYS HB3 H 5.469 -7.444 0.388 1.00 . A A . 160 LYS HB3 1 1
5 12479 1 1 139 LYS HD2 H 7.875 -6.819 2.180 1.00 . A A . 160 LYS HD2 1 1
5 12480 1 1 139 LYS HD3 H 6.576 -5.671 1.861 1.00 . A A . 160 LYS HD3 1 1
5 12481 1 1 139 LYS HE2 H 7.438 -6.694 4.581 1.00 . A A . 160 LYS HE2 1 1
5 12482 1 1 139 LYS HE3 H 7.680 -5.065 3.950 1.00 . A A . 160 LYS HE3 1 1
5 12483 1 1 139 LYS HG2 H 4.935 -7.237 2.771 1.00 . A A . 160 LYS HG2 1 1
5 12484 1 1 139 LYS HG3 H 6.219 -8.375 3.176 1.00 . A A . 160 LYS HG3 1 1
5 12485 1 1 139 LYS HZ1 H 5.193 -4.970 3.711 1.00 . A A . 160 LYS HZ1 1 1
5 12486 1 1 139 LYS HZ2 H 5.781 -4.967 5.303 1.00 . A A . 160 LYS HZ2 1 1
5 12487 1 1 139 LYS HZ3 H 5.124 -6.388 4.645 1.00 . A A . 160 LYS HZ3 1 1
5 12488 1 1 139 LYS N N 4.960 -10.071 -0.235 1.00 . A A . 160 LYS N 1 1
5 12489 1 1 139 LYS NZ N 5.680 -5.534 4.437 1.00 . A A . 160 LYS NZ 1 1
5 12490 1 1 139 LYS O O 2.860 -9.345 2.340 1.00 . A A . 160 LYS O 1 1
5 12491 1 1 140 LEU C C 0.615 -8.638 0.889 1.00 . A A . 161 LEU C 1 1
5 12492 1 1 140 LEU CA C 1.631 -7.499 0.714 1.00 . A A . 161 LEU CA 1 1
5 12493 1 1 140 LEU CB C 1.261 -6.622 -0.498 1.00 . A A . 161 LEU CB 1 1
5 12494 1 1 140 LEU CD1 C -0.671 -7.963 -1.610 1.00 . A A . 161 LEU CD1 1 1
5 12495 1 1 140 LEU CD2 C 1.049 -6.703 -3.016 1.00 . A A . 161 LEU CD2 1 1
5 12496 1 1 140 LEU CG C 0.825 -7.495 -1.714 1.00 . A A . 161 LEU CG 1 1
5 12497 1 1 140 LEU H H 3.518 -7.732 -0.237 1.00 . A A . 161 LEU H 1 1
5 12498 1 1 140 LEU HA H 1.640 -6.879 1.600 1.00 . A A . 161 LEU HA 1 1
5 12499 1 1 140 LEU HB2 H 0.467 -5.937 -0.226 1.00 . A A . 161 LEU HB2 1 1
5 12500 1 1 140 LEU HB3 H 2.136 -6.055 -0.768 1.00 . A A . 161 LEU HB3 1 1
5 12501 1 1 140 LEU HD11 H -1.219 -7.708 -2.512 1.00 . A A . 161 LEU HD11 1 1
5 12502 1 1 140 LEU HD12 H -1.160 -7.506 -0.757 1.00 . A A . 161 LEU HD12 1 1
5 12503 1 1 140 LEU HD13 H -0.688 -9.036 -1.484 1.00 . A A . 161 LEU HD13 1 1
5 12504 1 1 140 LEU HD21 H 0.717 -7.294 -3.856 1.00 . A A . 161 LEU HD21 1 1
5 12505 1 1 140 LEU HD22 H 2.100 -6.476 -3.122 1.00 . A A . 161 LEU HD22 1 1
5 12506 1 1 140 LEU HD23 H 0.486 -5.782 -2.981 1.00 . A A . 161 LEU HD23 1 1
5 12507 1 1 140 LEU HG H 1.453 -8.377 -1.736 1.00 . A A . 161 LEU HG 1 1
5 12508 1 1 140 LEU N N 2.974 -8.038 0.521 1.00 . A A . 161 LEU N 1 1
5 12509 1 1 140 LEU O O -0.436 -8.474 1.505 1.00 . A A . 161 LEU O 1 1
5 12510 1 1 141 ASN C C 0.146 -11.573 1.803 1.00 . A A . 162 ASN C 1 1
5 12511 1 1 141 ASN CA C 0.068 -10.958 0.411 1.00 . A A . 162 ASN CA 1 1
5 12512 1 1 141 ASN CB C 0.458 -12.000 -0.638 1.00 . A A . 162 ASN CB 1 1
5 12513 1 1 141 ASN CG C -0.502 -13.185 -0.573 1.00 . A A . 162 ASN CG 1 1
5 12514 1 1 141 ASN H H 1.798 -9.867 -0.159 1.00 . A A . 162 ASN H 1 1
5 12515 1 1 141 ASN HA H -0.948 -10.652 0.231 1.00 . A A . 162 ASN HA 1 1
5 12516 1 1 141 ASN HB2 H 0.408 -11.555 -1.619 1.00 . A A . 162 ASN HB2 1 1
5 12517 1 1 141 ASN HB3 H 1.464 -12.345 -0.450 1.00 . A A . 162 ASN HB3 1 1
5 12518 1 1 141 ASN HD21 H 0.942 -14.537 -0.414 1.00 . A A . 162 ASN HD21 1 1
5 12519 1 1 141 ASN HD22 H -0.636 -15.159 -0.414 1.00 . A A . 162 ASN HD22 1 1
5 12520 1 1 141 ASN N N 0.947 -9.791 0.320 1.00 . A A . 162 ASN N 1 1
5 12521 1 1 141 ASN ND2 N -0.025 -14.394 -0.457 1.00 . A A . 162 ASN ND2 1 1
5 12522 1 1 141 ASN O O -0.846 -12.085 2.327 1.00 . A A . 162 ASN O 1 1
5 12523 1 1 141 ASN OD1 O -1.718 -13.004 -0.626 1.00 . A A . 162 ASN OD1 1 1
5 12524 1 1 142 ASN C C 0.748 -11.336 4.765 1.00 . A A . 163 ASN C 1 1
5 12525 1 1 142 ASN CA C 1.548 -12.100 3.718 1.00 . A A . 163 ASN CA 1 1
5 12526 1 1 142 ASN CB C 3.036 -12.049 4.072 1.00 . A A . 163 ASN CB 1 1
5 12527 1 1 142 ASN CG C 3.831 -12.948 3.127 1.00 . A A . 163 ASN CG 1 1
5 12528 1 1 142 ASN H H 2.090 -11.118 1.928 1.00 . A A . 163 ASN H 1 1
5 12529 1 1 142 ASN HA H 1.223 -13.127 3.716 1.00 . A A . 163 ASN HA 1 1
5 12530 1 1 142 ASN HB2 H 3.392 -11.033 3.985 1.00 . A A . 163 ASN HB2 1 1
5 12531 1 1 142 ASN HB3 H 3.174 -12.392 5.087 1.00 . A A . 163 ASN HB3 1 1
5 12532 1 1 142 ASN HD21 H 2.256 -14.019 2.560 1.00 . A A . 163 ASN HD21 1 1
5 12533 1 1 142 ASN HD22 H 3.729 -14.464 1.851 1.00 . A A . 163 ASN HD22 1 1
5 12534 1 1 142 ASN N N 1.339 -11.532 2.393 1.00 . A A . 163 ASN N 1 1
5 12535 1 1 142 ASN ND2 N 3.221 -13.888 2.458 1.00 . A A . 163 ASN ND2 1 1
5 12536 1 1 142 ASN O O 0.140 -11.936 5.649 1.00 . A A . 163 ASN O 1 1
5 12537 1 1 142 ASN OD1 O 5.041 -12.783 2.991 1.00 . A A . 163 ASN OD1 1 1
5 12538 1 1 143 VAL C C -1.473 -9.173 5.299 1.00 . A A . 164 VAL C 1 1
5 12539 1 1 143 VAL CA C 0.021 -9.169 5.610 1.00 . A A . 164 VAL CA 1 1
5 12540 1 1 143 VAL CB C 0.557 -7.730 5.552 1.00 . A A . 164 VAL CB 1 1
5 12541 1 1 143 VAL CG1 C 0.368 -7.159 4.139 1.00 . A A . 164 VAL CG1 1 1
5 12542 1 1 143 VAL CG2 C -0.184 -6.853 6.572 1.00 . A A . 164 VAL CG2 1 1
5 12543 1 1 143 VAL H H 1.252 -9.583 3.935 1.00 . A A . 164 VAL H 1 1
5 12544 1 1 143 VAL HA H 0.174 -9.555 6.607 1.00 . A A . 164 VAL HA 1 1
5 12545 1 1 143 VAL HB H 1.611 -7.738 5.788 1.00 . A A . 164 VAL HB 1 1
5 12546 1 1 143 VAL HG11 H -0.679 -6.956 3.955 1.00 . A A . 164 VAL HG11 1 1
5 12547 1 1 143 VAL HG12 H 0.722 -7.878 3.425 1.00 . A A . 164 VAL HG12 1 1
5 12548 1 1 143 VAL HG13 H 0.937 -6.243 4.033 1.00 . A A . 164 VAL HG13 1 1
5 12549 1 1 143 VAL HG21 H -1.204 -6.701 6.249 1.00 . A A . 164 VAL HG21 1 1
5 12550 1 1 143 VAL HG22 H 0.314 -5.896 6.649 1.00 . A A . 164 VAL HG22 1 1
5 12551 1 1 143 VAL HG23 H -0.180 -7.338 7.537 1.00 . A A . 164 VAL HG23 1 1
5 12552 1 1 143 VAL N N 0.753 -10.011 4.663 1.00 . A A . 164 VAL N 1 1
5 12553 1 1 143 VAL O O -2.305 -9.083 6.199 1.00 . A A . 164 VAL O 1 1
5 12554 1 1 144 ASN C C -3.884 -10.564 4.080 1.00 . A A . 165 ASN C 1 1
5 12555 1 1 144 ASN CA C -3.193 -9.299 3.597 1.00 . A A . 165 ASN CA 1 1
5 12556 1 1 144 ASN CB C -3.294 -9.211 2.074 1.00 . A A . 165 ASN CB 1 1
5 12557 1 1 144 ASN CG C -4.755 -9.185 1.642 1.00 . A A . 165 ASN CG 1 1
5 12558 1 1 144 ASN H H -1.086 -9.377 3.347 1.00 . A A . 165 ASN H 1 1
5 12559 1 1 144 ASN HA H -3.697 -8.446 4.025 1.00 . A A . 165 ASN HA 1 1
5 12560 1 1 144 ASN HB2 H -2.810 -8.310 1.736 1.00 . A A . 165 ASN HB2 1 1
5 12561 1 1 144 ASN HB3 H -2.807 -10.066 1.631 1.00 . A A . 165 ASN HB3 1 1
5 12562 1 1 144 ASN HD21 H -4.413 -10.112 -0.078 1.00 . A A . 165 ASN HD21 1 1
5 12563 1 1 144 ASN HD22 H -6.032 -9.694 0.212 1.00 . A A . 165 ASN HD22 1 1
5 12564 1 1 144 ASN N N -1.797 -9.284 4.018 1.00 . A A . 165 ASN N 1 1
5 12565 1 1 144 ASN ND2 N -5.095 -9.707 0.497 1.00 . A A . 165 ASN ND2 1 1
5 12566 1 1 144 ASN O O -5.050 -10.540 4.473 1.00 . A A . 165 ASN O 1 1
5 12567 1 1 144 ASN OD1 O -5.608 -8.671 2.366 1.00 . A A . 165 ASN OD1 1 1
5 12568 1 1 145 LYS C C -4.106 -12.917 5.912 1.00 . A A . 166 LYS C 1 1
5 12569 1 1 145 LYS CA C -3.725 -12.947 4.438 1.00 . A A . 166 LYS CA 1 1
5 12570 1 1 145 LYS CB C -2.710 -14.077 4.191 1.00 . A A . 166 LYS CB 1 1
5 12571 1 1 145 LYS CD C -4.030 -15.880 2.986 1.00 . A A . 166 LYS CD 1 1
5 12572 1 1 145 LYS CE C -4.682 -17.249 3.134 1.00 . A A . 166 LYS CE 1 1
5 12573 1 1 145 LYS CG C -3.395 -15.468 4.323 1.00 . A A . 166 LYS CG 1 1
5 12574 1 1 145 LYS H H -2.242 -11.635 3.688 1.00 . A A . 166 LYS H 1 1
5 12575 1 1 145 LYS HA H -4.608 -13.136 3.855 1.00 . A A . 166 LYS HA 1 1
5 12576 1 1 145 LYS HB2 H -2.290 -13.963 3.200 1.00 . A A . 166 LYS HB2 1 1
5 12577 1 1 145 LYS HB3 H -1.912 -13.998 4.920 1.00 . A A . 166 LYS HB3 1 1
5 12578 1 1 145 LYS HD2 H -4.776 -15.159 2.696 1.00 . A A . 166 LYS HD2 1 1
5 12579 1 1 145 LYS HD3 H -3.264 -15.933 2.228 1.00 . A A . 166 LYS HD3 1 1
5 12580 1 1 145 LYS HE2 H -5.049 -17.576 2.173 1.00 . A A . 166 LYS HE2 1 1
5 12581 1 1 145 LYS HE3 H -3.956 -17.958 3.504 1.00 . A A . 166 LYS HE3 1 1
5 12582 1 1 145 LYS HG2 H -2.657 -16.210 4.601 1.00 . A A . 166 LYS HG2 1 1
5 12583 1 1 145 LYS HG3 H -4.164 -15.435 5.085 1.00 . A A . 166 LYS HG3 1 1
5 12584 1 1 145 LYS HZ1 H -5.464 -16.811 5.013 1.00 . A A . 166 LYS HZ1 1 1
5 12585 1 1 145 LYS HZ2 H -6.254 -18.081 4.213 1.00 . A A . 166 LYS HZ2 1 1
5 12586 1 1 145 LYS HZ3 H -6.523 -16.477 3.726 1.00 . A A . 166 LYS HZ3 1 1
5 12587 1 1 145 LYS N N -3.161 -11.671 4.025 1.00 . A A . 166 LYS N 1 1
5 12588 1 1 145 LYS NZ N -5.817 -17.147 4.094 1.00 . A A . 166 LYS NZ 1 1
5 12589 1 1 145 LYS O O -5.154 -13.428 6.301 1.00 . A A . 166 LYS O 1 1
5 12590 1 1 146 LYS C C -4.479 -11.154 8.470 1.00 . A A . 167 LYS C 1 1
5 12591 1 1 146 LYS CA C -3.482 -12.251 8.164 1.00 . A A . 167 LYS CA 1 1
5 12592 1 1 146 LYS CB C -2.165 -11.966 8.888 1.00 . A A . 167 LYS CB 1 1
5 12593 1 1 146 LYS CD C -1.464 -14.393 9.071 1.00 . A A . 167 LYS CD 1 1
5 12594 1 1 146 LYS CE C -0.297 -15.355 8.869 1.00 . A A . 167 LYS CE 1 1
5 12595 1 1 146 LYS CG C -1.098 -13.009 8.507 1.00 . A A . 167 LYS CG 1 1
5 12596 1 1 146 LYS H H -2.418 -11.944 6.364 1.00 . A A . 167 LYS H 1 1
5 12597 1 1 146 LYS HA H -3.890 -13.180 8.519 1.00 . A A . 167 LYS HA 1 1
5 12598 1 1 146 LYS HB2 H -1.815 -10.981 8.614 1.00 . A A . 167 LYS HB2 1 1
5 12599 1 1 146 LYS HB3 H -2.329 -12.001 9.955 1.00 . A A . 167 LYS HB3 1 1
5 12600 1 1 146 LYS HD2 H -1.681 -14.310 10.123 1.00 . A A . 167 LYS HD2 1 1
5 12601 1 1 146 LYS HD3 H -2.321 -14.786 8.554 1.00 . A A . 167 LYS HD3 1 1
5 12602 1 1 146 LYS HE2 H 0.590 -14.951 9.336 1.00 . A A . 167 LYS HE2 1 1
5 12603 1 1 146 LYS HE3 H -0.539 -16.308 9.316 1.00 . A A . 167 LYS HE3 1 1
5 12604 1 1 146 LYS HG2 H -1.029 -13.071 7.432 1.00 . A A . 167 LYS HG2 1 1
5 12605 1 1 146 LYS HG3 H -0.143 -12.701 8.906 1.00 . A A . 167 LYS HG3 1 1
5 12606 1 1 146 LYS HZ1 H -0.842 -16.085 6.999 1.00 . A A . 167 LYS HZ1 1 1
5 12607 1 1 146 LYS HZ2 H 0.831 -16.048 7.265 1.00 . A A . 167 LYS HZ2 1 1
5 12608 1 1 146 LYS HZ3 H -0.008 -14.605 6.950 1.00 . A A . 167 LYS HZ3 1 1
5 12609 1 1 146 LYS N N -3.241 -12.329 6.729 1.00 . A A . 167 LYS N 1 1
5 12610 1 1 146 LYS NZ N -0.061 -15.537 7.410 1.00 . A A . 167 LYS NZ 1 1
5 12611 1 1 146 LYS O O -5.083 -11.139 9.542 1.00 . A A . 167 LYS O 1 1
5 12612 1 1 147 GLN C C -7.027 -9.644 7.606 1.00 . A A . 168 GLN C 1 1
5 12613 1 1 147 GLN CA C -5.594 -9.139 7.720 1.00 . A A . 168 GLN CA 1 1
5 12614 1 1 147 GLN CB C -5.344 -8.052 6.665 1.00 . A A . 168 GLN CB 1 1
5 12615 1 1 147 GLN CD C -5.631 -6.132 8.254 1.00 . A A . 168 GLN CD 1 1
5 12616 1 1 147 GLN CG C -6.166 -6.794 6.989 1.00 . A A . 168 GLN CG 1 1
5 12617 1 1 147 GLN H H -4.146 -10.295 6.695 1.00 . A A . 168 GLN H 1 1
5 12618 1 1 147 GLN HA H -5.449 -8.717 8.702 1.00 . A A . 168 GLN HA 1 1
5 12619 1 1 147 GLN HB2 H -4.294 -7.800 6.660 1.00 . A A . 168 GLN HB2 1 1
5 12620 1 1 147 GLN HB3 H -5.627 -8.423 5.692 1.00 . A A . 168 GLN HB3 1 1
5 12621 1 1 147 GLN HE21 H -3.736 -6.218 7.665 1.00 . A A . 168 GLN HE21 1 1
5 12622 1 1 147 GLN HE22 H -3.993 -5.517 9.189 1.00 . A A . 168 GLN HE22 1 1
5 12623 1 1 147 GLN HG2 H -6.096 -6.099 6.165 1.00 . A A . 168 GLN HG2 1 1
5 12624 1 1 147 GLN HG3 H -7.200 -7.064 7.137 1.00 . A A . 168 GLN HG3 1 1
5 12625 1 1 147 GLN N N -4.657 -10.236 7.530 1.00 . A A . 168 GLN N 1 1
5 12626 1 1 147 GLN NE2 N -4.347 -5.939 8.380 1.00 . A A . 168 GLN NE2 1 1
5 12627 1 1 147 GLN O O -7.856 -9.388 8.477 1.00 . A A . 168 GLN O 1 1
5 12628 1 1 147 GLN OE1 O -6.400 -5.795 9.153 1.00 . A A . 168 GLN OE1 1 1
5 12629 1 1 148 HIS C C -9.021 -11.882 7.371 1.00 . A A . 169 HIS C 1 1
5 12630 1 1 148 HIS CA C -8.652 -10.869 6.291 1.00 . A A . 169 HIS CA 1 1
5 12631 1 1 148 HIS CB C -8.737 -11.519 4.886 1.00 . A A . 169 HIS CB 1 1
5 12632 1 1 148 HIS CD2 C -11.361 -11.731 4.802 1.00 . A A . 169 HIS CD2 1 1
5 12633 1 1 148 HIS CE1 C -11.691 -10.734 2.907 1.00 . A A . 169 HIS CE1 1 1
5 12634 1 1 148 HIS CG C -10.128 -11.366 4.323 1.00 . A A . 169 HIS CG 1 1
5 12635 1 1 148 HIS H H -6.612 -10.515 5.853 1.00 . A A . 169 HIS H 1 1
5 12636 1 1 148 HIS HA H -9.345 -10.039 6.346 1.00 . A A . 169 HIS HA 1 1
5 12637 1 1 148 HIS HB2 H -8.036 -11.032 4.225 1.00 . A A . 169 HIS HB2 1 1
5 12638 1 1 148 HIS HB3 H -8.491 -12.573 4.946 1.00 . A A . 169 HIS HB3 1 1
5 12639 1 1 148 HIS HD1 H -9.684 -10.344 2.523 1.00 . A A . 169 HIS HD1 1 1
5 12640 1 1 148 HIS HD2 H -11.538 -12.240 5.736 1.00 . A A . 169 HIS HD2 1 1
5 12641 1 1 148 HIS HE1 H -12.169 -10.301 2.043 1.00 . A A . 169 HIS HE1 1 1
5 12642 1 1 148 HIS HE2 H -13.314 -11.456 3.993 1.00 . A A . 169 HIS HE2 1 1
5 12643 1 1 148 HIS N N -7.312 -10.350 6.518 1.00 . A A . 169 HIS N 1 1
5 12644 1 1 148 HIS ND1 N -10.363 -10.732 3.115 1.00 . A A . 169 HIS ND1 1 1
5 12645 1 1 148 HIS NE2 N -12.346 -11.332 3.906 1.00 . A A . 169 HIS NE2 1 1
5 12646 1 1 148 HIS O O -10.190 -12.037 7.722 1.00 . A A . 169 HIS O 1 1
5 12647 1 1 149 ASP C C -8.846 -12.933 10.161 1.00 . A A . 170 ASP C 1 1
5 12648 1 1 149 ASP CA C -8.243 -13.570 8.917 1.00 . A A . 170 ASP CA 1 1
5 12649 1 1 149 ASP CB C -6.919 -14.249 9.280 1.00 . A A . 170 ASP CB 1 1
5 12650 1 1 149 ASP CG C -7.172 -15.410 10.236 1.00 . A A . 170 ASP CG 1 1
5 12651 1 1 149 ASP H H -7.101 -12.403 7.578 1.00 . A A . 170 ASP H 1 1
5 12652 1 1 149 ASP HA H -8.924 -14.314 8.535 1.00 . A A . 170 ASP HA 1 1
5 12653 1 1 149 ASP HB2 H -6.448 -14.621 8.381 1.00 . A A . 170 ASP HB2 1 1
5 12654 1 1 149 ASP HB3 H -6.266 -13.532 9.754 1.00 . A A . 170 ASP HB3 1 1
5 12655 1 1 149 ASP N N -8.015 -12.569 7.891 1.00 . A A . 170 ASP N 1 1
5 12656 1 1 149 ASP O O -9.681 -13.538 10.835 1.00 . A A . 170 ASP O 1 1
5 12657 1 1 149 ASP OD1 O -8.298 -15.876 10.288 1.00 . A A . 170 ASP OD1 1 1
5 12658 1 1 149 ASP OD2 O -6.234 -15.816 10.904 1.00 . A A . 170 ASP OD2 1 1
5 12659 1 1 150 ALA C C -10.401 -10.700 11.459 1.00 . A A . 171 ALA C 1 1
5 12660 1 1 150 ALA CA C -8.925 -11.005 11.629 1.00 . A A . 171 ALA CA 1 1
5 12661 1 1 150 ALA CB C -8.147 -9.702 11.829 1.00 . A A . 171 ALA CB 1 1
5 12662 1 1 150 ALA H H -7.766 -11.272 9.880 1.00 . A A . 171 ALA H 1 1
5 12663 1 1 150 ALA HA H -8.794 -11.628 12.499 1.00 . A A . 171 ALA HA 1 1
5 12664 1 1 150 ALA HB1 H -8.481 -9.218 12.736 1.00 . A A . 171 ALA HB1 1 1
5 12665 1 1 150 ALA HB2 H -8.316 -9.046 10.987 1.00 . A A . 171 ALA HB2 1 1
5 12666 1 1 150 ALA HB3 H -7.093 -9.923 11.907 1.00 . A A . 171 ALA HB3 1 1
5 12667 1 1 150 ALA N N -8.422 -11.712 10.460 1.00 . A A . 171 ALA N 1 1
5 12668 1 1 150 ALA O O -11.174 -10.753 12.415 1.00 . A A . 171 ALA O 1 1
5 12669 1 1 151 LEU C C -13.064 -11.265 10.197 1.00 . A A . 172 LEU C 1 1
5 12670 1 1 151 LEU CA C -12.174 -10.054 9.949 1.00 . A A . 172 LEU CA 1 1
5 12671 1 1 151 LEU CB C -12.332 -9.590 8.494 1.00 . A A . 172 LEU CB 1 1
5 12672 1 1 151 LEU CD1 C -14.149 -7.887 9.081 1.00 . A A . 172 LEU CD1 1 1
5 12673 1 1 151 LEU CD2 C -13.929 -8.807 6.733 1.00 . A A . 172 LEU CD2 1 1
5 12674 1 1 151 LEU CG C -13.785 -9.130 8.225 1.00 . A A . 172 LEU CG 1 1
5 12675 1 1 151 LEU H H -10.123 -10.346 9.513 1.00 . A A . 172 LEU H 1 1
5 12676 1 1 151 LEU HA H -12.476 -9.256 10.606 1.00 . A A . 172 LEU HA 1 1
5 12677 1 1 151 LEU HB2 H -11.653 -8.769 8.307 1.00 . A A . 172 LEU HB2 1 1
5 12678 1 1 151 LEU HB3 H -12.091 -10.410 7.832 1.00 . A A . 172 LEU HB3 1 1
5 12679 1 1 151 LEU HD11 H -14.489 -8.211 10.054 1.00 . A A . 172 LEU HD11 1 1
5 12680 1 1 151 LEU HD12 H -14.945 -7.323 8.605 1.00 . A A . 172 LEU HD12 1 1
5 12681 1 1 151 LEU HD13 H -13.282 -7.250 9.198 1.00 . A A . 172 LEU HD13 1 1
5 12682 1 1 151 LEU HD21 H -13.739 -9.699 6.155 1.00 . A A . 172 LEU HD21 1 1
5 12683 1 1 151 LEU HD22 H -13.220 -8.042 6.459 1.00 . A A . 172 LEU HD22 1 1
5 12684 1 1 151 LEU HD23 H -14.931 -8.459 6.537 1.00 . A A . 172 LEU HD23 1 1
5 12685 1 1 151 LEU HG H -14.467 -9.931 8.471 1.00 . A A . 172 LEU HG 1 1
5 12686 1 1 151 LEU N N -10.787 -10.374 10.235 1.00 . A A . 172 LEU N 1 1
5 12687 1 1 151 LEU O O -14.203 -11.130 10.643 1.00 . A A . 172 LEU O 1 1
5 12688 1 1 152 LYS C C -13.416 -14.020 11.565 1.00 . A A . 173 LYS C 1 1
5 12689 1 1 152 LYS CA C -13.299 -13.680 10.082 1.00 . A A . 173 LYS CA 1 1
5 12690 1 1 152 LYS CB C -12.605 -14.828 9.344 1.00 . A A . 173 LYS CB 1 1
5 12691 1 1 152 LYS CD C -12.005 -15.745 7.102 1.00 . A A . 173 LYS CD 1 1
5 12692 1 1 152 LYS CE C -12.138 -15.534 5.596 1.00 . A A . 173 LYS CE 1 1
5 12693 1 1 152 LYS CG C -12.711 -14.606 7.835 1.00 . A A . 173 LYS CG 1 1
5 12694 1 1 152 LYS H H -11.623 -12.495 9.559 1.00 . A A . 173 LYS H 1 1
5 12695 1 1 152 LYS HA H -14.292 -13.551 9.670 1.00 . A A . 173 LYS HA 1 1
5 12696 1 1 152 LYS HB2 H -11.564 -14.859 9.630 1.00 . A A . 173 LYS HB2 1 1
5 12697 1 1 152 LYS HB3 H -13.077 -15.765 9.599 1.00 . A A . 173 LYS HB3 1 1
5 12698 1 1 152 LYS HD2 H -10.961 -15.758 7.376 1.00 . A A . 173 LYS HD2 1 1
5 12699 1 1 152 LYS HD3 H -12.462 -16.685 7.374 1.00 . A A . 173 LYS HD3 1 1
5 12700 1 1 152 LYS HE2 H -13.184 -15.542 5.325 1.00 . A A . 173 LYS HE2 1 1
5 12701 1 1 152 LYS HE3 H -11.703 -14.585 5.327 1.00 . A A . 173 LYS HE3 1 1
5 12702 1 1 152 LYS HG2 H -13.753 -14.583 7.548 1.00 . A A . 173 LYS HG2 1 1
5 12703 1 1 152 LYS HG3 H -12.244 -13.668 7.573 1.00 . A A . 173 LYS HG3 1 1
5 12704 1 1 152 LYS HZ1 H -11.771 -17.550 5.220 1.00 . A A . 173 LYS HZ1 1 1
5 12705 1 1 152 LYS HZ2 H -10.406 -16.557 5.056 1.00 . A A . 173 LYS HZ2 1 1
5 12706 1 1 152 LYS HZ3 H -11.610 -16.550 3.856 1.00 . A A . 173 LYS HZ3 1 1
5 12707 1 1 152 LYS N N -12.542 -12.446 9.897 1.00 . A A . 173 LYS N 1 1
5 12708 1 1 152 LYS NZ N -11.428 -16.631 4.877 1.00 . A A . 173 LYS NZ 1 1
5 12709 1 1 152 LYS O O -14.320 -14.746 11.975 1.00 . A A . 173 LYS O 1 1
5 12710 1 1 153 ASN C C -13.545 -12.895 14.491 1.00 . A A . 174 ASN C 1 1
5 12711 1 1 153 ASN CA C -12.491 -13.742 13.803 1.00 . A A . 174 ASN CA 1 1
5 12712 1 1 153 ASN CB C -11.113 -13.422 14.390 1.00 . A A . 174 ASN CB 1 1
5 12713 1 1 153 ASN CG C -10.080 -14.394 13.833 1.00 . A A . 174 ASN CG 1 1
5 12714 1 1 153 ASN H H -11.797 -12.914 11.980 1.00 . A A . 174 ASN H 1 1
5 12715 1 1 153 ASN HA H -12.711 -14.784 13.985 1.00 . A A . 174 ASN HA 1 1
5 12716 1 1 153 ASN HB2 H -10.837 -12.411 14.132 1.00 . A A . 174 ASN HB2 1 1
5 12717 1 1 153 ASN HB3 H -11.148 -13.520 15.467 1.00 . A A . 174 ASN HB3 1 1
5 12718 1 1 153 ASN HD21 H -8.603 -13.071 13.871 1.00 . A A . 174 ASN HD21 1 1
5 12719 1 1 153 ASN HD22 H -8.185 -14.610 13.290 1.00 . A A . 174 ASN HD22 1 1
5 12720 1 1 153 ASN N N -12.491 -13.491 12.362 1.00 . A A . 174 ASN N 1 1
5 12721 1 1 153 ASN ND2 N -8.854 -13.992 13.649 1.00 . A A . 174 ASN ND2 1 1
5 12722 1 1 153 ASN O O -13.917 -13.154 15.634 1.00 . A A . 174 ASN O 1 1
5 12723 1 1 153 ASN OD1 O -10.402 -15.548 13.552 1.00 . A A . 174 ASN OD1 1 1
5 12724 1 1 154 LEU C C -16.422 -11.560 14.199 1.00 . A A . 175 LEU C 1 1
5 12725 1 1 154 LEU CA C -15.026 -10.973 14.359 1.00 . A A . 175 LEU CA 1 1
5 12726 1 1 154 LEU CB C -14.961 -9.601 13.654 1.00 . A A . 175 LEU CB 1 1
5 12727 1 1 154 LEU CD1 C -14.462 -7.918 15.489 1.00 . A A . 175 LEU CD1 1 1
5 12728 1 1 154 LEU CD2 C -16.144 -7.356 13.724 1.00 . A A . 175 LEU CD2 1 1
5 12729 1 1 154 LEU CG C -15.557 -8.490 14.574 1.00 . A A . 175 LEU CG 1 1
5 12730 1 1 154 LEU H H -13.684 -11.702 12.889 1.00 . A A . 175 LEU H 1 1
5 12731 1 1 154 LEU HA H -14.827 -10.838 15.409 1.00 . A A . 175 LEU HA 1 1
5 12732 1 1 154 LEU HB2 H -13.926 -9.378 13.423 1.00 . A A . 175 LEU HB2 1 1
5 12733 1 1 154 LEU HB3 H -15.520 -9.649 12.726 1.00 . A A . 175 LEU HB3 1 1
5 12734 1 1 154 LEU HD11 H -13.972 -8.723 16.013 1.00 . A A . 175 LEU HD11 1 1
5 12735 1 1 154 LEU HD12 H -14.903 -7.240 16.206 1.00 . A A . 175 LEU HD12 1 1
5 12736 1 1 154 LEU HD13 H -13.736 -7.387 14.891 1.00 . A A . 175 LEU HD13 1 1
5 12737 1 1 154 LEU HD21 H -16.500 -6.567 14.370 1.00 . A A . 175 LEU HD21 1 1
5 12738 1 1 154 LEU HD22 H -16.969 -7.739 13.140 1.00 . A A . 175 LEU HD22 1 1
5 12739 1 1 154 LEU HD23 H -15.385 -6.969 13.064 1.00 . A A . 175 LEU HD23 1 1
5 12740 1 1 154 LEU HG H -16.343 -8.911 15.191 1.00 . A A . 175 LEU HG 1 1
5 12741 1 1 154 LEU N N -14.017 -11.867 13.797 1.00 . A A . 175 LEU N 1 1
5 12742 1 1 154 LEU O O -17.388 -11.048 14.762 1.00 . A A . 175 LEU O 1 1
5 12743 1 1 155 LYS C C -18.155 -14.239 14.335 1.00 . A A . 176 LYS C 1 1
5 12744 1 1 155 LYS CA C -17.811 -13.287 13.193 1.00 . A A . 176 LYS CA 1 1
5 12745 1 1 155 LYS CB C -17.751 -14.060 11.876 1.00 . A A . 176 LYS CB 1 1
5 12746 1 1 155 LYS CD C -17.509 -13.847 9.399 1.00 . A A . 176 LYS CD 1 1
5 12747 1 1 155 LYS CE C -17.287 -12.870 8.242 1.00 . A A . 176 LYS CE 1 1
5 12748 1 1 155 LYS CG C -17.604 -13.074 10.713 1.00 . A A . 176 LYS CG 1 1
5 12749 1 1 155 LYS H H -15.717 -13.016 13.022 1.00 . A A . 176 LYS H 1 1
5 12750 1 1 155 LYS HA H -18.590 -12.537 13.119 1.00 . A A . 176 LYS HA 1 1
5 12751 1 1 155 LYS HB2 H -16.905 -14.729 11.892 1.00 . A A . 176 LYS HB2 1 1
5 12752 1 1 155 LYS HB3 H -18.659 -14.629 11.750 1.00 . A A . 176 LYS HB3 1 1
5 12753 1 1 155 LYS HD2 H -16.683 -14.541 9.448 1.00 . A A . 176 LYS HD2 1 1
5 12754 1 1 155 LYS HD3 H -18.426 -14.390 9.234 1.00 . A A . 176 LYS HD3 1 1
5 12755 1 1 155 LYS HE2 H -16.436 -12.240 8.460 1.00 . A A . 176 LYS HE2 1 1
5 12756 1 1 155 LYS HE3 H -17.100 -13.424 7.335 1.00 . A A . 176 LYS HE3 1 1
5 12757 1 1 155 LYS HG2 H -18.464 -12.419 10.687 1.00 . A A . 176 LYS HG2 1 1
5 12758 1 1 155 LYS HG3 H -16.708 -12.487 10.850 1.00 . A A . 176 LYS HG3 1 1
5 12759 1 1 155 LYS HZ1 H -18.388 -11.423 7.227 1.00 . A A . 176 LYS HZ1 1 1
5 12760 1 1 155 LYS HZ2 H -18.629 -11.423 8.907 1.00 . A A . 176 LYS HZ2 1 1
5 12761 1 1 155 LYS HZ3 H -19.334 -12.636 7.947 1.00 . A A . 176 LYS HZ3 1 1
5 12762 1 1 155 LYS N N -16.524 -12.634 13.426 1.00 . A A . 176 LYS N 1 1
5 12763 1 1 155 LYS NZ N -18.501 -12.024 8.068 1.00 . A A . 176 LYS NZ 1 1
5 12764 1 1 155 LYS O O -19.284 -14.255 14.823 1.00 . A A . 176 LYS O 1 1
5 12765 1 1 156 GLU C C -17.830 -15.274 17.103 1.00 . A A . 177 GLU C 1 1
5 12766 1 1 156 GLU CA C -17.390 -15.992 15.831 1.00 . A A . 177 GLU CA 1 1
5 12767 1 1 156 GLU CB C -16.100 -16.782 16.097 1.00 . A A . 177 GLU CB 1 1
5 12768 1 1 156 GLU CD C -13.675 -16.555 16.678 1.00 . A A . 177 GLU CD 1 1
5 12769 1 1 156 GLU CG C -14.925 -15.811 16.220 1.00 . A A . 177 GLU CG 1 1
5 12770 1 1 156 GLU H H -16.293 -14.979 14.325 1.00 . A A . 177 GLU H 1 1
5 12771 1 1 156 GLU HA H -18.163 -16.679 15.535 1.00 . A A . 177 GLU HA 1 1
5 12772 1 1 156 GLU HB2 H -16.200 -17.352 17.012 1.00 . A A . 177 GLU HB2 1 1
5 12773 1 1 156 GLU HB3 H -15.917 -17.458 15.274 1.00 . A A . 177 GLU HB3 1 1
5 12774 1 1 156 GLU HG2 H -14.738 -15.364 15.256 1.00 . A A . 177 GLU HG2 1 1
5 12775 1 1 156 GLU HG3 H -15.165 -15.039 16.935 1.00 . A A . 177 GLU HG3 1 1
5 12776 1 1 156 GLU N N -17.173 -15.033 14.753 1.00 . A A . 177 GLU N 1 1
5 12777 1 1 156 GLU O O -18.485 -15.862 17.963 1.00 . A A . 177 GLU O 1 1
5 12778 1 1 156 GLU OE1 O -13.819 -17.511 17.422 1.00 . A A . 177 GLU OE1 1 1
5 12779 1 1 156 GLU OE2 O -12.594 -16.158 16.279 1.00 . A A . 177 GLU OE2 1 1
5 12780 1 1 157 LYS C C -19.336 -13.129 18.528 1.00 . A A . 178 LYS C 1 1
5 12781 1 1 157 LYS CA C -17.827 -13.223 18.388 1.00 . A A . 178 LYS CA 1 1
5 12782 1 1 157 LYS CB C -17.223 -11.815 18.300 1.00 . A A . 178 LYS CB 1 1
5 12783 1 1 157 LYS CD C -15.114 -10.483 18.459 1.00 . A A . 178 LYS CD 1 1
5 12784 1 1 157 LYS CE C -13.598 -10.565 18.634 1.00 . A A . 178 LYS CE 1 1
5 12785 1 1 157 LYS CG C -15.698 -11.896 18.413 1.00 . A A . 178 LYS CG 1 1
5 12786 1 1 157 LYS H H -16.946 -13.587 16.497 1.00 . A A . 178 LYS H 1 1
5 12787 1 1 157 LYS HA H -17.441 -13.714 19.257 1.00 . A A . 178 LYS HA 1 1
5 12788 1 1 157 LYS HB2 H -17.486 -11.373 17.350 1.00 . A A . 178 LYS HB2 1 1
5 12789 1 1 157 LYS HB3 H -17.609 -11.202 19.102 1.00 . A A . 178 LYS HB3 1 1
5 12790 1 1 157 LYS HD2 H -15.349 -9.963 17.544 1.00 . A A . 178 LYS HD2 1 1
5 12791 1 1 157 LYS HD3 H -15.541 -9.948 19.295 1.00 . A A . 178 LYS HD3 1 1
5 12792 1 1 157 LYS HE2 H -13.179 -9.570 18.621 1.00 . A A . 178 LYS HE2 1 1
5 12793 1 1 157 LYS HE3 H -13.371 -11.037 19.579 1.00 . A A . 178 LYS HE3 1 1
5 12794 1 1 157 LYS HG2 H -15.427 -12.429 19.313 1.00 . A A . 178 LYS HG2 1 1
5 12795 1 1 157 LYS HG3 H -15.301 -12.417 17.553 1.00 . A A . 178 LYS HG3 1 1
5 12796 1 1 157 LYS HZ1 H -12.679 -12.281 17.896 1.00 . A A . 178 LYS HZ1 1 1
5 12797 1 1 157 LYS HZ2 H -12.208 -10.854 17.111 1.00 . A A . 178 LYS HZ2 1 1
5 12798 1 1 157 LYS HZ3 H -13.734 -11.532 16.794 1.00 . A A . 178 LYS HZ3 1 1
5 12799 1 1 157 LYS N N -17.466 -14.004 17.214 1.00 . A A . 178 LYS N 1 1
5 12800 1 1 157 LYS NZ N -13.010 -11.368 17.524 1.00 . A A . 178 LYS NZ 1 1
5 12801 1 1 157 LYS O O -19.876 -13.185 19.633 1.00 . A A . 178 LYS O 1 1
5 12802 1 1 158 ALA C C -22.026 -13.231 16.027 1.00 . A A . 179 ALA C 1 1
5 12803 1 1 158 ALA CA C -21.469 -12.880 17.396 1.00 . A A . 179 ALA CA 1 1
5 12804 1 1 158 ALA CB C -21.890 -11.460 17.761 1.00 . A A . 179 ALA CB 1 1
5 12805 1 1 158 ALA H H -19.514 -12.952 16.561 1.00 . A A . 179 ALA H 1 1
5 12806 1 1 158 ALA HA H -21.883 -13.565 18.126 1.00 . A A . 179 ALA HA 1 1
5 12807 1 1 158 ALA HB1 H -21.477 -11.198 18.724 1.00 . A A . 179 ALA HB1 1 1
5 12808 1 1 158 ALA HB2 H -22.968 -11.406 17.805 1.00 . A A . 179 ALA HB2 1 1
5 12809 1 1 158 ALA HB3 H -21.525 -10.774 17.012 1.00 . A A . 179 ALA HB3 1 1
5 12810 1 1 158 ALA N N -20.009 -12.986 17.403 1.00 . A A . 179 ALA N 1 1
5 12811 1 1 158 ALA O O -21.619 -12.663 15.014 1.00 . A A . 179 ALA O 1 1
5 12812 1 1 159 LYS C C -25.062 -14.939 14.974 1.00 . A A . 180 LYS C 1 1
5 12813 1 1 159 LYS CA C -23.593 -14.609 14.749 1.00 . A A . 180 LYS CA 1 1
5 12814 1 1 159 LYS CB C -22.839 -15.854 14.198 1.00 . A A . 180 LYS CB 1 1
5 12815 1 1 159 LYS CD C -22.427 -15.232 11.786 1.00 . A A . 180 LYS CD 1 1
5 12816 1 1 159 LYS CE C -21.377 -14.786 10.783 1.00 . A A . 180 LYS CE 1 1
5 12817 1 1 159 LYS CG C -21.769 -15.444 13.160 1.00 . A A . 180 LYS CG 1 1
5 12818 1 1 159 LYS H H -23.253 -14.588 16.845 1.00 . A A . 180 LYS H 1 1
5 12819 1 1 159 LYS HA H -23.541 -13.805 14.028 1.00 . A A . 180 LYS HA 1 1
5 12820 1 1 159 LYS HB2 H -22.354 -16.352 15.024 1.00 . A A . 180 LYS HB2 1 1
5 12821 1 1 159 LYS HB3 H -23.537 -16.547 13.737 1.00 . A A . 180 LYS HB3 1 1
5 12822 1 1 159 LYS HD2 H -22.862 -16.162 11.452 1.00 . A A . 180 LYS HD2 1 1
5 12823 1 1 159 LYS HD3 H -23.195 -14.481 11.855 1.00 . A A . 180 LYS HD3 1 1
5 12824 1 1 159 LYS HE2 H -21.858 -14.539 9.847 1.00 . A A . 180 LYS HE2 1 1
5 12825 1 1 159 LYS HE3 H -20.859 -13.918 11.163 1.00 . A A . 180 LYS HE3 1 1
5 12826 1 1 159 LYS HG2 H -21.289 -14.528 13.475 1.00 . A A . 180 LYS HG2 1 1
5 12827 1 1 159 LYS HG3 H -21.025 -16.227 13.078 1.00 . A A . 180 LYS HG3 1 1
5 12828 1 1 159 LYS HZ1 H -20.040 -16.211 11.492 1.00 . A A . 180 LYS HZ1 1 1
5 12829 1 1 159 LYS HZ2 H -19.627 -15.566 9.979 1.00 . A A . 180 LYS HZ2 1 1
5 12830 1 1 159 LYS HZ3 H -20.896 -16.688 10.103 1.00 . A A . 180 LYS HZ3 1 1
5 12831 1 1 159 LYS N N -22.969 -14.175 16.002 1.00 . A A . 180 LYS N 1 1
5 12832 1 1 159 LYS NZ N -20.411 -15.896 10.572 1.00 . A A . 180 LYS NZ 1 1
5 12833 1 1 159 LYS O O -25.405 -16.051 15.380 1.00 . A A . 180 LYS O 1 1
5 12834 1 1 160 THR C C -28.039 -14.175 13.464 1.00 . A A . 181 THR C 1 1
5 12835 1 1 160 THR CA C -27.369 -14.140 14.834 1.00 . A A . 181 THR CA 1 1
5 12836 1 1 160 THR CB C -27.942 -12.990 15.661 1.00 . A A . 181 THR CB 1 1
5 12837 1 1 160 THR CG2 C -27.233 -12.942 17.015 1.00 . A A . 181 THR CG2 1 1
5 12838 1 1 160 THR H H -25.581 -13.109 14.360 1.00 . A A . 181 THR H 1 1
5 12839 1 1 160 THR HA H -27.584 -15.070 15.347 1.00 . A A . 181 THR HA 1 1
5 12840 1 1 160 THR HB H -28.996 -13.150 15.816 1.00 . A A . 181 THR HB 1 1
5 12841 1 1 160 THR HG1 H -28.578 -11.508 14.577 1.00 . A A . 181 THR HG1 1 1
5 12842 1 1 160 THR HG21 H -27.372 -13.881 17.529 1.00 . A A . 181 THR HG21 1 1
5 12843 1 1 160 THR HG22 H -27.648 -12.142 17.610 1.00 . A A . 181 THR HG22 1 1
5 12844 1 1 160 THR HG23 H -26.176 -12.767 16.865 1.00 . A A . 181 THR HG23 1 1
5 12845 1 1 160 THR N N -25.924 -13.967 14.688 1.00 . A A . 181 THR N 1 1
5 12846 1 1 160 THR O O -29.266 -14.148 13.365 1.00 . A A . 181 THR O 1 1
5 12847 1 1 160 THR OG1 O -27.741 -11.767 14.969 1.00 . A A . 181 THR OG1 1 1
5 12848 1 1 161 ALA C C -28.460 -15.621 10.791 1.00 . A A . 182 ALA C 1 1
5 12849 1 1 161 ALA CA C -27.768 -14.287 11.050 1.00 . A A . 182 ALA CA 1 1
5 12850 1 1 161 ALA CB C -26.644 -14.095 10.032 1.00 . A A . 182 ALA CB 1 1
5 12851 1 1 161 ALA H H -26.258 -14.266 12.543 1.00 . A A . 182 ALA H 1 1
5 12852 1 1 161 ALA HA H -28.486 -13.492 10.929 1.00 . A A . 182 ALA HA 1 1
5 12853 1 1 161 ALA HB1 H -25.930 -14.901 10.125 1.00 . A A . 182 ALA HB1 1 1
5 12854 1 1 161 ALA HB2 H -26.151 -13.153 10.213 1.00 . A A . 182 ALA HB2 1 1
5 12855 1 1 161 ALA HB3 H -27.059 -14.097 9.033 1.00 . A A . 182 ALA HB3 1 1
5 12856 1 1 161 ALA N N -27.230 -14.242 12.408 1.00 . A A . 182 ALA N 1 1
5 12857 1 1 161 ALA O O -29.196 -15.769 9.814 1.00 . A A . 182 ALA O 1 1
5 12858 1 1 162 THR C C -29.065 -18.543 12.906 1.00 . A A . 183 THR C 1 1
5 12859 1 1 162 THR CA C -28.823 -17.925 11.535 1.00 . A A . 183 THR CA 1 1
5 12860 1 1 162 THR CB C -27.899 -18.831 10.717 1.00 . A A . 183 THR CB 1 1
5 12861 1 1 162 THR CG2 C -26.498 -18.837 11.331 1.00 . A A . 183 THR CG2 1 1
5 12862 1 1 162 THR H H -27.624 -16.417 12.427 1.00 . A A . 183 THR H 1 1
5 12863 1 1 162 THR HA H -29.772 -17.845 11.023 1.00 . A A . 183 THR HA 1 1
5 12864 1 1 162 THR HB H -27.842 -18.464 9.705 1.00 . A A . 183 THR HB 1 1
5 12865 1 1 162 THR HG1 H -29.159 -20.180 11.331 1.00 . A A . 183 THR HG1 1 1
5 12866 1 1 162 THR HG21 H -26.108 -17.830 11.352 1.00 . A A . 183 THR HG21 1 1
5 12867 1 1 162 THR HG22 H -25.847 -19.460 10.737 1.00 . A A . 183 THR HG22 1 1
5 12868 1 1 162 THR HG23 H -26.545 -19.225 12.339 1.00 . A A . 183 THR HG23 1 1
5 12869 1 1 162 THR N N -28.220 -16.594 11.672 1.00 . A A . 183 THR N 1 1
5 12870 1 1 162 THR O O -28.426 -18.174 13.889 1.00 . A A . 183 THR O 1 1
5 12871 1 1 162 THR OG1 O -28.423 -20.152 10.714 1.00 . A A . 183 THR OG1 1 1
5 12872 1 1 163 THR C C -29.129 -20.969 14.707 1.00 . A A . 184 THR C 1 1
5 12873 1 1 163 THR CA C -30.320 -20.158 14.212 1.00 . A A . 184 THR CA 1 1
5 12874 1 1 163 THR CB C -31.525 -21.083 14.018 1.00 . A A . 184 THR CB 1 1
5 12875 1 1 163 THR CG2 C -31.973 -21.644 15.371 1.00 . A A . 184 THR CG2 1 1
5 12876 1 1 163 THR H H -30.473 -19.741 12.141 1.00 . A A . 184 THR H 1 1
5 12877 1 1 163 THR HA H -30.568 -19.410 14.952 1.00 . A A . 184 THR HA 1 1
5 12878 1 1 163 THR HB H -31.250 -21.899 13.369 1.00 . A A . 184 THR HB 1 1
5 12879 1 1 163 THR HG1 H -32.301 -19.441 13.321 1.00 . A A . 184 THR HG1 1 1
5 12880 1 1 163 THR HG21 H -31.194 -22.271 15.778 1.00 . A A . 184 THR HG21 1 1
5 12881 1 1 163 THR HG22 H -32.871 -22.229 15.239 1.00 . A A . 184 THR HG22 1 1
5 12882 1 1 163 THR HG23 H -32.170 -20.829 16.053 1.00 . A A . 184 THR HG23 1 1
5 12883 1 1 163 THR N N -29.995 -19.489 12.959 1.00 . A A . 184 THR N 1 1
5 12884 1 1 163 THR O O -28.455 -21.640 13.925 1.00 . A A . 184 THR O 1 1
5 12885 1 1 163 THR OG1 O -32.592 -20.349 13.430 1.00 . A A . 184 THR OG1 1 1
5 12886 1 1 164 THR C C -27.821 -23.116 16.214 1.00 . A A . 185 THR C 1 1
5 12887 1 1 164 THR CA C -27.762 -21.640 16.604 1.00 . A A . 185 THR CA 1 1
5 12888 1 1 164 THR CB C -27.807 -21.515 18.129 1.00 . A A . 185 THR CB 1 1
5 12889 1 1 164 THR CG2 C -27.896 -20.038 18.521 1.00 . A A . 185 THR CG2 1 1
5 12890 1 1 164 THR H H -29.447 -20.353 16.584 1.00 . A A . 185 THR H 1 1
5 12891 1 1 164 THR HA H -26.834 -21.220 16.247 1.00 . A A . 185 THR HA 1 1
5 12892 1 1 164 THR HB H -26.910 -21.940 18.551 1.00 . A A . 185 THR HB 1 1
5 12893 1 1 164 THR HG1 H -29.671 -22.060 18.020 1.00 . A A . 185 THR HG1 1 1
5 12894 1 1 164 THR HG21 H -28.836 -19.631 18.179 1.00 . A A . 185 THR HG21 1 1
5 12895 1 1 164 THR HG22 H -27.082 -19.495 18.065 1.00 . A A . 185 THR HG22 1 1
5 12896 1 1 164 THR HG23 H -27.833 -19.948 19.594 1.00 . A A . 185 THR HG23 1 1
5 12897 1 1 164 THR N N -28.875 -20.904 16.011 1.00 . A A . 185 THR N 1 1
5 12898 1 1 164 THR O O -26.840 -23.806 16.431 1.00 . A A . 185 THR O 1 1
5 12899 1 1 164 THR OXT O -28.849 -23.530 15.700 1.00 . A A . 185 THR OXT 1 1
5 12900 1 1 164 THR OG1 O -28.941 -22.209 18.627 1.00 . A A . 185 THR OG1 1 1
6 12901 1 1 1 GLY C C -21.104 8.222 -16.437 1.00 . A A . 22 GLY C 1 1
6 12902 1 1 1 GLY CA C -22.570 8.164 -16.828 1.00 . A A . 22 GLY CA 1 1
6 12903 1 1 1 GLY H1 H -22.593 9.563 -18.371 1.00 . A A . 22 GLY H1 1 1
6 12904 1 1 1 GLY H2 H -23.667 8.266 -18.593 1.00 . A A . 22 GLY H2 1 1
6 12905 1 1 1 GLY H3 H -22.000 8.041 -18.827 1.00 . A A . 22 GLY H3 1 1
6 12906 1 1 1 GLY HA2 H -23.133 8.851 -16.214 1.00 . A A . 22 GLY HA2 1 1
6 12907 1 1 1 GLY HA3 H -22.933 7.158 -16.673 1.00 . A A . 22 GLY HA3 1 1
6 12908 1 1 1 GLY N N -22.719 8.537 -18.263 1.00 . A A . 22 GLY N 1 1
6 12909 1 1 1 GLY O O -20.380 9.144 -16.814 1.00 . A A . 22 GLY O 1 1
6 12910 1 1 2 LEU C C -18.385 6.800 -16.399 1.00 . A A . 23 LEU C 1 1
6 12911 1 1 2 LEU CA C -19.293 7.152 -15.229 1.00 . A A . 23 LEU CA 1 1
6 12912 1 1 2 LEU CB C -19.165 6.085 -14.141 1.00 . A A . 23 LEU CB 1 1
6 12913 1 1 2 LEU CD1 C -20.052 5.239 -11.962 1.00 . A A . 23 LEU CD1 1 1
6 12914 1 1 2 LEU CD2 C -19.946 7.724 -12.367 1.00 . A A . 23 LEU CD2 1 1
6 12915 1 1 2 LEU CG C -20.183 6.342 -13.019 1.00 . A A . 23 LEU CG 1 1
6 12916 1 1 2 LEU H H -21.301 6.519 -15.411 1.00 . A A . 23 LEU H 1 1
6 12917 1 1 2 LEU HA H -18.989 8.106 -14.831 1.00 . A A . 23 LEU HA 1 1
6 12918 1 1 2 LEU HB2 H -19.354 5.116 -14.575 1.00 . A A . 23 LEU HB2 1 1
6 12919 1 1 2 LEU HB3 H -18.168 6.110 -13.731 1.00 . A A . 23 LEU HB3 1 1
6 12920 1 1 2 LEU HD11 H -19.058 5.260 -11.539 1.00 . A A . 23 LEU HD11 1 1
6 12921 1 1 2 LEU HD12 H -20.227 4.278 -12.422 1.00 . A A . 23 LEU HD12 1 1
6 12922 1 1 2 LEU HD13 H -20.779 5.400 -11.180 1.00 . A A . 23 LEU HD13 1 1
6 12923 1 1 2 LEU HD21 H -20.377 8.493 -12.991 1.00 . A A . 23 LEU HD21 1 1
6 12924 1 1 2 LEU HD22 H -18.886 7.903 -12.255 1.00 . A A . 23 LEU HD22 1 1
6 12925 1 1 2 LEU HD23 H -20.419 7.757 -11.395 1.00 . A A . 23 LEU HD23 1 1
6 12926 1 1 2 LEU HG H -21.180 6.310 -13.437 1.00 . A A . 23 LEU HG 1 1
6 12927 1 1 2 LEU N N -20.674 7.225 -15.678 1.00 . A A . 23 LEU N 1 1
6 12928 1 1 2 LEU O O -18.769 6.052 -17.297 1.00 . A A . 23 LEU O 1 1
6 12929 1 1 3 THR C C -14.858 6.690 -16.814 1.00 . A A . 24 THR C 1 1
6 12930 1 1 3 THR CA C -16.181 7.113 -17.431 1.00 . A A . 24 THR CA 1 1
6 12931 1 1 3 THR CB C -15.980 8.386 -18.255 1.00 . A A . 24 THR CB 1 1
6 12932 1 1 3 THR CG2 C -17.340 8.923 -18.700 1.00 . A A . 24 THR CG2 1 1
6 12933 1 1 3 THR H H -16.934 7.941 -15.630 1.00 . A A . 24 THR H 1 1
6 12934 1 1 3 THR HA H -16.519 6.322 -18.091 1.00 . A A . 24 THR HA 1 1
6 12935 1 1 3 THR HB H -15.383 8.163 -19.126 1.00 . A A . 24 THR HB 1 1
6 12936 1 1 3 THR HG1 H -15.757 10.204 -17.600 1.00 . A A . 24 THR HG1 1 1
6 12937 1 1 3 THR HG21 H -17.909 9.221 -17.832 1.00 . A A . 24 THR HG21 1 1
6 12938 1 1 3 THR HG22 H -17.875 8.151 -19.233 1.00 . A A . 24 THR HG22 1 1
6 12939 1 1 3 THR HG23 H -17.198 9.776 -19.348 1.00 . A A . 24 THR HG23 1 1
6 12940 1 1 3 THR N N -17.171 7.352 -16.378 1.00 . A A . 24 THR N 1 1
6 12941 1 1 3 THR O O -14.692 6.719 -15.593 1.00 . A A . 24 THR O 1 1
6 12942 1 1 3 THR OG1 O -15.317 9.363 -17.463 1.00 . A A . 24 THR OG1 1 1
6 12943 1 1 4 GLY C C -11.509 6.576 -18.003 1.00 . A A . 25 GLY C 1 1
6 12944 1 1 4 GLY CA C -12.594 5.848 -17.226 1.00 . A A . 25 GLY CA 1 1
6 12945 1 1 4 GLY H H -14.127 6.286 -18.627 1.00 . A A . 25 GLY H 1 1
6 12946 1 1 4 GLY HA2 H -12.462 6.042 -16.167 1.00 . A A . 25 GLY HA2 1 1
6 12947 1 1 4 GLY HA3 H -12.500 4.787 -17.406 1.00 . A A . 25 GLY HA3 1 1
6 12948 1 1 4 GLY N N -13.921 6.288 -17.670 1.00 . A A . 25 GLY N 1 1
6 12949 1 1 4 GLY O O -11.350 6.368 -19.201 1.00 . A A . 25 GLY O 1 1
6 12950 1 1 5 GLU C C -8.334 7.580 -17.586 1.00 . A A . 26 GLU C 1 1
6 12951 1 1 5 GLU CA C -9.683 8.208 -17.921 1.00 . A A . 26 GLU CA 1 1
6 12952 1 1 5 GLU CB C -9.711 9.652 -17.403 1.00 . A A . 26 GLU CB 1 1
6 12953 1 1 5 GLU CD C -11.011 10.529 -19.367 1.00 . A A . 26 GLU CD 1 1
6 12954 1 1 5 GLU CG C -11.003 10.344 -17.851 1.00 . A A . 26 GLU CG 1 1
6 12955 1 1 5 GLU H H -10.957 7.556 -16.350 1.00 . A A . 26 GLU H 1 1
6 12956 1 1 5 GLU HA H -9.800 8.219 -18.998 1.00 . A A . 26 GLU HA 1 1
6 12957 1 1 5 GLU HB2 H -9.662 9.649 -16.325 1.00 . A A . 26 GLU HB2 1 1
6 12958 1 1 5 GLU HB3 H -8.863 10.192 -17.800 1.00 . A A . 26 GLU HB3 1 1
6 12959 1 1 5 GLU HG2 H -11.849 9.739 -17.562 1.00 . A A . 26 GLU HG2 1 1
6 12960 1 1 5 GLU HG3 H -11.075 11.310 -17.374 1.00 . A A . 26 GLU HG3 1 1
6 12961 1 1 5 GLU N N -10.768 7.435 -17.305 1.00 . A A . 26 GLU N 1 1
6 12962 1 1 5 GLU O O -7.327 7.883 -18.226 1.00 . A A . 26 GLU O 1 1
6 12963 1 1 5 GLU OE1 O -10.038 11.056 -19.883 1.00 . A A . 26 GLU OE1 1 1
6 12964 1 1 5 GLU OE2 O -11.985 10.138 -19.987 1.00 . A A . 26 GLU OE2 1 1
6 12965 1 1 6 THR C C -6.605 5.064 -17.258 1.00 . A A . 27 THR C 1 1
6 12966 1 1 6 THR CA C -7.084 6.038 -16.182 1.00 . A A . 27 THR CA 1 1
6 12967 1 1 6 THR CB C -7.322 5.275 -14.860 1.00 . A A . 27 THR CB 1 1
6 12968 1 1 6 THR CG2 C -6.189 4.259 -14.593 1.00 . A A . 27 THR CG2 1 1
6 12969 1 1 6 THR H H -9.158 6.491 -16.127 1.00 . A A . 27 THR H 1 1
6 12970 1 1 6 THR HA H -6.322 6.783 -16.018 1.00 . A A . 27 THR HA 1 1
6 12971 1 1 6 THR HB H -8.263 4.748 -14.919 1.00 . A A . 27 THR HB 1 1
6 12972 1 1 6 THR HG1 H -6.535 6.180 -13.328 1.00 . A A . 27 THR HG1 1 1
6 12973 1 1 6 THR HG21 H -5.236 4.700 -14.847 1.00 . A A . 27 THR HG21 1 1
6 12974 1 1 6 THR HG22 H -6.350 3.373 -15.199 1.00 . A A . 27 THR HG22 1 1
6 12975 1 1 6 THR HG23 H -6.191 3.983 -13.549 1.00 . A A . 27 THR HG23 1 1
6 12976 1 1 6 THR N N -8.317 6.702 -16.586 1.00 . A A . 27 THR N 1 1
6 12977 1 1 6 THR O O -5.451 5.100 -17.680 1.00 . A A . 27 THR O 1 1
6 12978 1 1 6 THR OG1 O -7.377 6.205 -13.787 1.00 . A A . 27 THR OG1 1 1
6 12979 1 1 7 LYS C C -6.605 3.862 -19.941 1.00 . A A . 28 LYS C 1 1
6 12980 1 1 7 LYS CA C -7.161 3.194 -18.688 1.00 . A A . 28 LYS CA 1 1
6 12981 1 1 7 LYS CB C -8.396 2.367 -19.047 1.00 . A A . 28 LYS CB 1 1
6 12982 1 1 7 LYS CD C -10.080 0.734 -18.186 1.00 . A A . 28 LYS CD 1 1
6 12983 1 1 7 LYS CE C -10.508 -0.093 -16.974 1.00 . A A . 28 LYS CE 1 1
6 12984 1 1 7 LYS CG C -8.845 1.560 -17.826 1.00 . A A . 28 LYS CG 1 1
6 12985 1 1 7 LYS H H -8.417 4.204 -17.313 1.00 . A A . 28 LYS H 1 1
6 12986 1 1 7 LYS HA H -6.407 2.539 -18.286 1.00 . A A . 28 LYS HA 1 1
6 12987 1 1 7 LYS HB2 H -9.191 3.026 -19.356 1.00 . A A . 28 LYS HB2 1 1
6 12988 1 1 7 LYS HB3 H -8.153 1.691 -19.853 1.00 . A A . 28 LYS HB3 1 1
6 12989 1 1 7 LYS HD2 H -10.886 1.395 -18.474 1.00 . A A . 28 LYS HD2 1 1
6 12990 1 1 7 LYS HD3 H -9.847 0.073 -19.007 1.00 . A A . 28 LYS HD3 1 1
6 12991 1 1 7 LYS HE2 H -11.345 -0.713 -17.243 1.00 . A A . 28 LYS HE2 1 1
6 12992 1 1 7 LYS HE3 H -9.687 -0.718 -16.656 1.00 . A A . 28 LYS HE3 1 1
6 12993 1 1 7 LYS HG2 H -8.047 0.899 -17.519 1.00 . A A . 28 LYS HG2 1 1
6 12994 1 1 7 LYS HG3 H -9.087 2.235 -17.020 1.00 . A A . 28 LYS HG3 1 1
6 12995 1 1 7 LYS HZ1 H -10.929 1.796 -16.211 1.00 . A A . 28 LYS HZ1 1 1
6 12996 1 1 7 LYS HZ2 H -10.211 0.743 -15.092 1.00 . A A . 28 LYS HZ2 1 1
6 12997 1 1 7 LYS HZ3 H -11.846 0.547 -15.512 1.00 . A A . 28 LYS HZ3 1 1
6 12998 1 1 7 LYS N N -7.507 4.188 -17.678 1.00 . A A . 28 LYS N 1 1
6 12999 1 1 7 LYS NZ N -10.902 0.817 -15.863 1.00 . A A . 28 LYS NZ 1 1
6 13000 1 1 7 LYS O O -5.923 3.228 -20.744 1.00 . A A . 28 LYS O 1 1
6 13001 1 1 8 ILE C C -5.098 6.502 -20.971 1.00 . A A . 29 ILE C 1 1
6 13002 1 1 8 ILE CA C -6.454 5.902 -21.264 1.00 . A A . 29 ILE CA 1 1
6 13003 1 1 8 ILE CB C -7.458 7.021 -21.593 1.00 . A A . 29 ILE CB 1 1
6 13004 1 1 8 ILE CD1 C -9.406 5.454 -21.135 1.00 . A A . 29 ILE CD1 1 1
6 13005 1 1 8 ILE CG1 C -8.756 6.401 -22.153 1.00 . A A . 29 ILE CG1 1 1
6 13006 1 1 8 ILE CG2 C -6.868 7.991 -22.641 1.00 . A A . 29 ILE CG2 1 1
6 13007 1 1 8 ILE H H -7.462 5.582 -19.426 1.00 . A A . 29 ILE H 1 1
6 13008 1 1 8 ILE HA H -6.368 5.245 -22.121 1.00 . A A . 29 ILE HA 1 1
6 13009 1 1 8 ILE HB H -7.677 7.572 -20.689 1.00 . A A . 29 ILE HB 1 1
6 13010 1 1 8 ILE HD11 H -9.251 5.821 -20.131 1.00 . A A . 29 ILE HD11 1 1
6 13011 1 1 8 ILE HD12 H -8.969 4.471 -21.230 1.00 . A A . 29 ILE HD12 1 1
6 13012 1 1 8 ILE HD13 H -10.465 5.391 -21.332 1.00 . A A . 29 ILE HD13 1 1
6 13013 1 1 8 ILE HG12 H -9.452 7.189 -22.397 1.00 . A A . 29 ILE HG12 1 1
6 13014 1 1 8 ILE HG13 H -8.522 5.845 -23.050 1.00 . A A . 29 ILE HG13 1 1
6 13015 1 1 8 ILE HG21 H -7.654 8.600 -23.065 1.00 . A A . 29 ILE HG21 1 1
6 13016 1 1 8 ILE HG22 H -6.389 7.426 -23.430 1.00 . A A . 29 ILE HG22 1 1
6 13017 1 1 8 ILE HG23 H -6.136 8.632 -22.168 1.00 . A A . 29 ILE HG23 1 1
6 13018 1 1 8 ILE N N -6.910 5.148 -20.102 1.00 . A A . 29 ILE N 1 1
6 13019 1 1 8 ILE O O -4.140 6.267 -21.699 1.00 . A A . 29 ILE O 1 1
6 13020 1 1 9 ARG C C -2.819 6.943 -18.915 1.00 . A A . 30 ARG C 1 1
6 13021 1 1 9 ARG CA C -3.771 7.947 -19.560 1.00 . A A . 30 ARG CA 1 1
6 13022 1 1 9 ARG CB C -4.028 9.114 -18.600 1.00 . A A . 30 ARG CB 1 1
6 13023 1 1 9 ARG CD C -5.079 11.364 -18.346 1.00 . A A . 30 ARG CD 1 1
6 13024 1 1 9 ARG CG C -4.792 10.227 -19.325 1.00 . A A . 30 ARG CG 1 1
6 13025 1 1 9 ARG CZ C -6.299 13.465 -18.335 1.00 . A A . 30 ARG CZ 1 1
6 13026 1 1 9 ARG H H -5.826 7.480 -19.380 1.00 . A A . 30 ARG H 1 1
6 13027 1 1 9 ARG HA H -3.330 8.329 -20.460 1.00 . A A . 30 ARG HA 1 1
6 13028 1 1 9 ARG HB2 H -4.610 8.766 -17.760 1.00 . A A . 30 ARG HB2 1 1
6 13029 1 1 9 ARG HB3 H -3.083 9.504 -18.248 1.00 . A A . 30 ARG HB3 1 1
6 13030 1 1 9 ARG HD2 H -5.674 10.989 -17.526 1.00 . A A . 30 ARG HD2 1 1
6 13031 1 1 9 ARG HD3 H -4.145 11.749 -17.962 1.00 . A A . 30 ARG HD3 1 1
6 13032 1 1 9 ARG HE H -5.932 12.397 -19.989 1.00 . A A . 30 ARG HE 1 1
6 13033 1 1 9 ARG HG2 H -4.196 10.598 -20.146 1.00 . A A . 30 ARG HG2 1 1
6 13034 1 1 9 ARG HG3 H -5.724 9.836 -19.704 1.00 . A A . 30 ARG HG3 1 1
6 13035 1 1 9 ARG HH11 H -5.646 12.802 -16.563 1.00 . A A . 30 ARG HH11 1 1
6 13036 1 1 9 ARG HH12 H -6.512 14.302 -16.530 1.00 . A A . 30 ARG HH12 1 1
6 13037 1 1 9 ARG HH21 H -7.067 14.362 -19.951 1.00 . A A . 30 ARG HH21 1 1
6 13038 1 1 9 ARG HH22 H -7.317 15.184 -18.448 1.00 . A A . 30 ARG HH22 1 1
6 13039 1 1 9 ARG N N -5.022 7.305 -19.915 1.00 . A A . 30 ARG N 1 1
6 13040 1 1 9 ARG NE N -5.805 12.436 -19.017 1.00 . A A . 30 ARG NE 1 1
6 13041 1 1 9 ARG NH1 N -6.139 13.528 -17.042 1.00 . A A . 30 ARG NH1 1 1
6 13042 1 1 9 ARG NH2 N -6.944 14.411 -18.961 1.00 . A A . 30 ARG NH2 1 1
6 13043 1 1 9 ARG O O -2.881 6.704 -17.709 1.00 . A A . 30 ARG O 1 1
6 13044 1 1 10 LEU C C -0.039 6.024 -18.209 1.00 . A A . 31 LEU C 1 1
6 13045 1 1 10 LEU CA C -0.984 5.374 -19.216 1.00 . A A . 31 LEU CA 1 1
6 13046 1 1 10 LEU CB C -0.180 4.766 -20.388 1.00 . A A . 31 LEU CB 1 1
6 13047 1 1 10 LEU CD1 C -2.308 4.169 -21.585 1.00 . A A . 31 LEU CD1 1 1
6 13048 1 1 10 LEU CD2 C -0.151 3.050 -22.203 1.00 . A A . 31 LEU CD2 1 1
6 13049 1 1 10 LEU CG C -0.975 3.631 -21.051 1.00 . A A . 31 LEU CG 1 1
6 13050 1 1 10 LEU H H -1.939 6.583 -20.677 1.00 . A A . 31 LEU H 1 1
6 13051 1 1 10 LEU HA H -1.528 4.589 -18.710 1.00 . A A . 31 LEU HA 1 1
6 13052 1 1 10 LEU HB2 H 0.015 5.536 -21.121 1.00 . A A . 31 LEU HB2 1 1
6 13053 1 1 10 LEU HB3 H 0.762 4.371 -20.029 1.00 . A A . 31 LEU HB3 1 1
6 13054 1 1 10 LEU HD11 H -2.964 4.387 -20.755 1.00 . A A . 31 LEU HD11 1 1
6 13055 1 1 10 LEU HD12 H -2.771 3.427 -22.220 1.00 . A A . 31 LEU HD12 1 1
6 13056 1 1 10 LEU HD13 H -2.133 5.069 -22.155 1.00 . A A . 31 LEU HD13 1 1
6 13057 1 1 10 LEU HD21 H 0.751 2.605 -21.810 1.00 . A A . 31 LEU HD21 1 1
6 13058 1 1 10 LEU HD22 H 0.106 3.838 -22.894 1.00 . A A . 31 LEU HD22 1 1
6 13059 1 1 10 LEU HD23 H -0.732 2.297 -22.715 1.00 . A A . 31 LEU HD23 1 1
6 13060 1 1 10 LEU HG H -1.168 2.858 -20.321 1.00 . A A . 31 LEU HG 1 1
6 13061 1 1 10 LEU N N -1.941 6.356 -19.724 1.00 . A A . 31 LEU N 1 1
6 13062 1 1 10 LEU O O 0.298 5.429 -17.186 1.00 . A A . 31 LEU O 1 1
6 13063 1 1 11 GLU C C 0.587 8.374 -16.337 1.00 . A A . 32 GLU C 1 1
6 13064 1 1 11 GLU CA C 1.294 7.971 -17.630 1.00 . A A . 32 GLU CA 1 1
6 13065 1 1 11 GLU CB C 1.828 9.227 -18.342 1.00 . A A . 32 GLU CB 1 1
6 13066 1 1 11 GLU CD C 0.222 9.449 -20.287 1.00 . A A . 32 GLU CD 1 1
6 13067 1 1 11 GLU CG C 0.663 10.044 -18.950 1.00 . A A . 32 GLU CG 1 1
6 13068 1 1 11 GLU H H 0.085 7.658 -19.339 1.00 . A A . 32 GLU H 1 1
6 13069 1 1 11 GLU HA H 2.131 7.333 -17.383 1.00 . A A . 32 GLU HA 1 1
6 13070 1 1 11 GLU HB2 H 2.365 9.841 -17.627 1.00 . A A . 32 GLU HB2 1 1
6 13071 1 1 11 GLU HB3 H 2.509 8.930 -19.128 1.00 . A A . 32 GLU HB3 1 1
6 13072 1 1 11 GLU HG2 H -0.177 10.048 -18.267 1.00 . A A . 32 GLU HG2 1 1
6 13073 1 1 11 GLU HG3 H 0.988 11.064 -19.110 1.00 . A A . 32 GLU HG3 1 1
6 13074 1 1 11 GLU N N 0.386 7.242 -18.511 1.00 . A A . 32 GLU N 1 1
6 13075 1 1 11 GLU O O 0.849 9.443 -15.785 1.00 . A A . 32 GLU O 1 1
6 13076 1 1 11 GLU OE1 O 1.035 9.418 -21.196 1.00 . A A . 32 GLU OE1 1 1
6 13077 1 1 11 GLU OE2 O -0.919 9.027 -20.378 1.00 . A A . 32 GLU OE2 1 1
6 13078 1 1 12 SER C C -0.072 8.159 -13.499 1.00 . A A . 33 SER C 1 1
6 13079 1 1 12 SER CA C -1.040 7.806 -14.624 1.00 . A A . 33 SER CA 1 1
6 13080 1 1 12 SER CB C -1.871 6.590 -14.220 1.00 . A A . 33 SER CB 1 1
6 13081 1 1 12 SER H H -0.484 6.681 -16.323 1.00 . A A . 33 SER H 1 1
6 13082 1 1 12 SER HA H -1.702 8.641 -14.796 1.00 . A A . 33 SER HA 1 1
6 13083 1 1 12 SER HB2 H -2.464 6.828 -13.355 1.00 . A A . 33 SER HB2 1 1
6 13084 1 1 12 SER HB3 H -2.526 6.315 -15.039 1.00 . A A . 33 SER HB3 1 1
6 13085 1 1 12 SER HG H -0.181 5.877 -13.572 1.00 . A A . 33 SER HG 1 1
6 13086 1 1 12 SER N N -0.311 7.518 -15.852 1.00 . A A . 33 SER N 1 1
6 13087 1 1 12 SER O O 0.738 7.332 -13.080 1.00 . A A . 33 SER O 1 1
6 13088 1 1 12 SER OG O -1.001 5.510 -13.909 1.00 . A A . 33 SER OG 1 1
6 13089 1 1 13 SER C C 0.283 9.256 -10.614 1.00 . A A . 34 SER C 1 1
6 13090 1 1 13 SER CA C 0.714 9.856 -11.946 1.00 . A A . 34 SER CA 1 1
6 13091 1 1 13 SER CB C 0.677 11.382 -11.861 1.00 . A A . 34 SER CB 1 1
6 13092 1 1 13 SER H H -0.822 10.012 -13.397 1.00 . A A . 34 SER H 1 1
6 13093 1 1 13 SER HA H 1.730 9.547 -12.157 1.00 . A A . 34 SER HA 1 1
6 13094 1 1 13 SER HB2 H -0.339 11.713 -11.725 1.00 . A A . 34 SER HB2 1 1
6 13095 1 1 13 SER HB3 H 1.275 11.709 -11.021 1.00 . A A . 34 SER HB3 1 1
6 13096 1 1 13 SER HG H 1.069 11.282 -13.764 1.00 . A A . 34 SER HG 1 1
6 13097 1 1 13 SER N N -0.159 9.396 -13.020 1.00 . A A . 34 SER N 1 1
6 13098 1 1 13 SER O O -0.884 8.906 -10.428 1.00 . A A . 34 SER O 1 1
6 13099 1 1 13 SER OG O 1.191 11.932 -13.068 1.00 . A A . 34 SER OG 1 1
6 13100 1 1 14 ALA C C 0.158 9.579 -7.532 1.00 . A A . 35 ALA C 1 1
6 13101 1 1 14 ALA CA C 0.945 8.582 -8.372 1.00 . A A . 35 ALA CA 1 1
6 13102 1 1 14 ALA CB C 2.253 8.243 -7.654 1.00 . A A . 35 ALA CB 1 1
6 13103 1 1 14 ALA H H 2.141 9.437 -9.899 1.00 . A A . 35 ALA H 1 1
6 13104 1 1 14 ALA HA H 0.365 7.675 -8.482 1.00 . A A . 35 ALA HA 1 1
6 13105 1 1 14 ALA HB1 H 2.031 7.728 -6.731 1.00 . A A . 35 ALA HB1 1 1
6 13106 1 1 14 ALA HB2 H 2.791 9.154 -7.436 1.00 . A A . 35 ALA HB2 1 1
6 13107 1 1 14 ALA HB3 H 2.856 7.608 -8.284 1.00 . A A . 35 ALA HB3 1 1
6 13108 1 1 14 ALA N N 1.231 9.140 -9.690 1.00 . A A . 35 ALA N 1 1
6 13109 1 1 14 ALA O O -0.134 9.320 -6.368 1.00 . A A . 35 ALA O 1 1
6 13110 1 1 15 GLN C C -2.433 11.506 -7.514 1.00 . A A . 36 GLN C 1 1
6 13111 1 1 15 GLN CA C -0.932 11.763 -7.412 1.00 . A A . 36 GLN CA 1 1
6 13112 1 1 15 GLN CB C -0.611 13.139 -8.007 1.00 . A A . 36 GLN CB 1 1
6 13113 1 1 15 GLN CD C -0.848 15.608 -7.655 1.00 . A A . 36 GLN CD 1 1
6 13114 1 1 15 GLN CG C -1.299 14.233 -7.181 1.00 . A A . 36 GLN CG 1 1
6 13115 1 1 15 GLN H H 0.083 10.881 -9.057 1.00 . A A . 36 GLN H 1 1
6 13116 1 1 15 GLN HA H -0.646 11.764 -6.369 1.00 . A A . 36 GLN HA 1 1
6 13117 1 1 15 GLN HB2 H 0.457 13.296 -7.996 1.00 . A A . 36 GLN HB2 1 1
6 13118 1 1 15 GLN HB3 H -0.971 13.183 -9.025 1.00 . A A . 36 GLN HB3 1 1
6 13119 1 1 15 GLN HE21 H -2.387 16.554 -6.832 1.00 . A A . 36 GLN HE21 1 1
6 13120 1 1 15 GLN HE22 H -1.284 17.547 -7.656 1.00 . A A . 36 GLN HE22 1 1
6 13121 1 1 15 GLN HG2 H -2.369 14.150 -7.295 1.00 . A A . 36 GLN HG2 1 1
6 13122 1 1 15 GLN HG3 H -1.038 14.113 -6.139 1.00 . A A . 36 GLN HG3 1 1
6 13123 1 1 15 GLN N N -0.177 10.727 -8.124 1.00 . A A . 36 GLN N 1 1
6 13124 1 1 15 GLN NE2 N -1.566 16.657 -7.356 1.00 . A A . 36 GLN NE2 1 1
6 13125 1 1 15 GLN O O -3.188 11.816 -6.591 1.00 . A A . 36 GLN O 1 1
6 13126 1 1 15 GLN OE1 O 0.184 15.734 -8.316 1.00 . A A . 36 GLN OE1 1 1
6 13127 1 1 16 GLU C C -4.778 9.636 -7.842 1.00 . A A . 37 GLU C 1 1
6 13128 1 1 16 GLU CA C -4.281 10.672 -8.849 1.00 . A A . 37 GLU CA 1 1
6 13129 1 1 16 GLU CB C -4.498 10.147 -10.274 1.00 . A A . 37 GLU CB 1 1
6 13130 1 1 16 GLU CD C -6.231 9.556 -11.994 1.00 . A A . 37 GLU CD 1 1
6 13131 1 1 16 GLU CG C -5.999 9.977 -10.544 1.00 . A A . 37 GLU CG 1 1
6 13132 1 1 16 GLU H H -2.221 10.731 -9.346 1.00 . A A . 37 GLU H 1 1
6 13133 1 1 16 GLU HA H -4.842 11.583 -8.723 1.00 . A A . 37 GLU HA 1 1
6 13134 1 1 16 GLU HB2 H -4.083 10.849 -10.982 1.00 . A A . 37 GLU HB2 1 1
6 13135 1 1 16 GLU HB3 H -4.006 9.192 -10.385 1.00 . A A . 37 GLU HB3 1 1
6 13136 1 1 16 GLU HG2 H -6.401 9.218 -9.890 1.00 . A A . 37 GLU HG2 1 1
6 13137 1 1 16 GLU HG3 H -6.504 10.913 -10.360 1.00 . A A . 37 GLU HG3 1 1
6 13138 1 1 16 GLU N N -2.864 10.950 -8.641 1.00 . A A . 37 GLU N 1 1
6 13139 1 1 16 GLU O O -5.857 9.777 -7.268 1.00 . A A . 37 GLU O 1 1
6 13140 1 1 16 GLU OE1 O -5.271 9.175 -12.645 1.00 . A A . 37 GLU OE1 1 1
6 13141 1 1 16 GLU OE2 O -7.368 9.623 -12.433 1.00 . A A . 37 GLU OE2 1 1
6 13142 1 1 17 ILE C C -4.081 7.998 -5.250 1.00 . A A . 38 ILE C 1 1
6 13143 1 1 17 ILE CA C -4.323 7.542 -6.693 1.00 . A A . 38 ILE CA 1 1
6 13144 1 1 17 ILE CB C -3.485 6.288 -6.977 1.00 . A A . 38 ILE CB 1 1
6 13145 1 1 17 ILE CD1 C -1.476 5.991 -5.432 1.00 . A A . 38 ILE CD1 1 1
6 13146 1 1 17 ILE CG1 C -1.962 6.586 -6.762 1.00 . A A . 38 ILE CG1 1 1
6 13147 1 1 17 ILE CG2 C -3.744 5.836 -8.423 1.00 . A A . 38 ILE CG2 1 1
6 13148 1 1 17 ILE H H -3.111 8.547 -8.105 1.00 . A A . 38 ILE H 1 1
6 13149 1 1 17 ILE HA H -5.365 7.293 -6.815 1.00 . A A . 38 ILE HA 1 1
6 13150 1 1 17 ILE HB H -3.808 5.498 -6.311 1.00 . A A . 38 ILE HB 1 1
6 13151 1 1 17 ILE HD11 H -2.122 6.314 -4.629 1.00 . A A . 38 ILE HD11 1 1
6 13152 1 1 17 ILE HD12 H -0.469 6.324 -5.237 1.00 . A A . 38 ILE HD12 1 1
6 13153 1 1 17 ILE HD13 H -1.491 4.912 -5.493 1.00 . A A . 38 ILE HD13 1 1
6 13154 1 1 17 ILE HG12 H -1.378 6.153 -7.566 1.00 . A A . 38 ILE HG12 1 1
6 13155 1 1 17 ILE HG13 H -1.790 7.652 -6.750 1.00 . A A . 38 ILE HG13 1 1
6 13156 1 1 17 ILE HG21 H -3.066 5.035 -8.670 1.00 . A A . 38 ILE HG21 1 1
6 13157 1 1 17 ILE HG22 H -3.584 6.663 -9.099 1.00 . A A . 38 ILE HG22 1 1
6 13158 1 1 17 ILE HG23 H -4.763 5.488 -8.514 1.00 . A A . 38 ILE HG23 1 1
6 13159 1 1 17 ILE N N -3.971 8.602 -7.639 1.00 . A A . 38 ILE N 1 1
6 13160 1 1 17 ILE O O -4.660 7.457 -4.315 1.00 . A A . 38 ILE O 1 1
6 13161 1 1 18 LYS C C -4.149 10.055 -3.077 1.00 . A A . 39 LYS C 1 1
6 13162 1 1 18 LYS CA C -2.903 9.507 -3.761 1.00 . A A . 39 LYS CA 1 1
6 13163 1 1 18 LYS CB C -1.848 10.614 -3.849 1.00 . A A . 39 LYS CB 1 1
6 13164 1 1 18 LYS CD C -0.353 12.132 -2.556 1.00 . A A . 39 LYS CD 1 1
6 13165 1 1 18 LYS CE C 0.035 12.583 -1.155 1.00 . A A . 39 LYS CE 1 1
6 13166 1 1 18 LYS CG C -1.453 11.081 -2.445 1.00 . A A . 39 LYS CG 1 1
6 13167 1 1 18 LYS H H -2.797 9.414 -5.876 1.00 . A A . 39 LYS H 1 1
6 13168 1 1 18 LYS HA H -2.509 8.700 -3.163 1.00 . A A . 39 LYS HA 1 1
6 13169 1 1 18 LYS HB2 H -0.976 10.236 -4.355 1.00 . A A . 39 LYS HB2 1 1
6 13170 1 1 18 LYS HB3 H -2.250 11.450 -4.401 1.00 . A A . 39 LYS HB3 1 1
6 13171 1 1 18 LYS HD2 H 0.507 11.706 -3.052 1.00 . A A . 39 LYS HD2 1 1
6 13172 1 1 18 LYS HD3 H -0.716 12.979 -3.118 1.00 . A A . 39 LYS HD3 1 1
6 13173 1 1 18 LYS HE2 H -0.824 13.028 -0.676 1.00 . A A . 39 LYS HE2 1 1
6 13174 1 1 18 LYS HE3 H 0.359 11.729 -0.585 1.00 . A A . 39 LYS HE3 1 1
6 13175 1 1 18 LYS HG2 H -2.306 11.513 -1.945 1.00 . A A . 39 LYS HG2 1 1
6 13176 1 1 18 LYS HG3 H -1.086 10.240 -1.875 1.00 . A A . 39 LYS HG3 1 1
6 13177 1 1 18 LYS HZ1 H 2.052 13.102 -1.141 1.00 . A A . 39 LYS HZ1 1 1
6 13178 1 1 18 LYS HZ2 H 1.032 14.280 -0.471 1.00 . A A . 39 LYS HZ2 1 1
6 13179 1 1 18 LYS HZ3 H 1.095 14.070 -2.156 1.00 . A A . 39 LYS HZ3 1 1
6 13180 1 1 18 LYS N N -3.213 8.997 -5.096 1.00 . A A . 39 LYS N 1 1
6 13181 1 1 18 LYS NZ N 1.137 13.584 -1.236 1.00 . A A . 39 LYS NZ 1 1
6 13182 1 1 18 LYS O O -4.391 9.783 -1.901 1.00 . A A . 39 LYS O 1 1
6 13183 1 1 19 ASP C C -7.324 10.452 -3.357 1.00 . A A . 40 ASP C 1 1
6 13184 1 1 19 ASP CA C -6.157 11.426 -3.257 1.00 . A A . 40 ASP CA 1 1
6 13185 1 1 19 ASP CB C -6.496 12.708 -4.020 1.00 . A A . 40 ASP CB 1 1
6 13186 1 1 19 ASP CG C -7.682 13.408 -3.367 1.00 . A A . 40 ASP CG 1 1
6 13187 1 1 19 ASP H H -4.708 11.022 -4.746 1.00 . A A . 40 ASP H 1 1
6 13188 1 1 19 ASP HA H -5.997 11.677 -2.215 1.00 . A A . 40 ASP HA 1 1
6 13189 1 1 19 ASP HB2 H -5.641 13.368 -4.010 1.00 . A A . 40 ASP HB2 1 1
6 13190 1 1 19 ASP HB3 H -6.746 12.460 -5.042 1.00 . A A . 40 ASP HB3 1 1
6 13191 1 1 19 ASP N N -4.939 10.836 -3.812 1.00 . A A . 40 ASP N 1 1
6 13192 1 1 19 ASP O O -8.335 10.611 -2.673 1.00 . A A . 40 ASP O 1 1
6 13193 1 1 19 ASP OD1 O -7.576 13.743 -2.198 1.00 . A A . 40 ASP OD1 1 1
6 13194 1 1 19 ASP OD2 O -8.679 13.598 -4.044 1.00 . A A . 40 ASP OD2 1 1
6 13195 1 1 20 GLU C C -8.461 7.662 -3.125 1.00 . A A . 41 GLU C 1 1
6 13196 1 1 20 GLU CA C -8.247 8.468 -4.401 1.00 . A A . 41 GLU CA 1 1
6 13197 1 1 20 GLU CB C -7.888 7.516 -5.545 1.00 . A A . 41 GLU CB 1 1
6 13198 1 1 20 GLU CD C -8.756 5.728 -7.065 1.00 . A A . 41 GLU CD 1 1
6 13199 1 1 20 GLU CG C -9.088 6.622 -5.876 1.00 . A A . 41 GLU CG 1 1
6 13200 1 1 20 GLU H H -6.361 9.374 -4.743 1.00 . A A . 41 GLU H 1 1
6 13201 1 1 20 GLU HA H -9.162 8.985 -4.648 1.00 . A A . 41 GLU HA 1 1
6 13202 1 1 20 GLU HB2 H -7.614 8.089 -6.418 1.00 . A A . 41 GLU HB2 1 1
6 13203 1 1 20 GLU HB3 H -7.058 6.895 -5.245 1.00 . A A . 41 GLU HB3 1 1
6 13204 1 1 20 GLU HG2 H -9.322 6.005 -5.021 1.00 . A A . 41 GLU HG2 1 1
6 13205 1 1 20 GLU HG3 H -9.938 7.239 -6.118 1.00 . A A . 41 GLU HG3 1 1
6 13206 1 1 20 GLU N N -7.185 9.450 -4.218 1.00 . A A . 41 GLU N 1 1
6 13207 1 1 20 GLU O O -9.582 7.545 -2.639 1.00 . A A . 41 GLU O 1 1
6 13208 1 1 20 GLU OE1 O -7.691 5.132 -7.055 1.00 . A A . 41 GLU OE1 1 1
6 13209 1 1 20 GLU OE2 O -9.571 5.653 -7.971 1.00 . A A . 41 GLU OE2 1 1
6 13210 1 1 21 ILE C C -7.767 7.192 -0.171 1.00 . A A . 42 ILE C 1 1
6 13211 1 1 21 ILE CA C -7.454 6.309 -1.366 1.00 . A A . 42 ILE CA 1 1
6 13212 1 1 21 ILE CB C -6.127 5.567 -1.143 1.00 . A A . 42 ILE CB 1 1
6 13213 1 1 21 ILE CD1 C -3.632 5.882 -0.928 1.00 . A A . 42 ILE CD1 1 1
6 13214 1 1 21 ILE CG1 C -4.979 6.591 -1.080 1.00 . A A . 42 ILE CG1 1 1
6 13215 1 1 21 ILE CG2 C -5.887 4.578 -2.293 1.00 . A A . 42 ILE CG2 1 1
6 13216 1 1 21 ILE H H -6.506 7.234 -3.024 1.00 . A A . 42 ILE H 1 1
6 13217 1 1 21 ILE HA H -8.252 5.585 -1.472 1.00 . A A . 42 ILE HA 1 1
6 13218 1 1 21 ILE HB H -6.173 5.023 -0.211 1.00 . A A . 42 ILE HB 1 1
6 13219 1 1 21 ILE HD11 H -3.372 5.396 -1.857 1.00 . A A . 42 ILE HD11 1 1
6 13220 1 1 21 ILE HD12 H -3.695 5.148 -0.145 1.00 . A A . 42 ILE HD12 1 1
6 13221 1 1 21 ILE HD13 H -2.877 6.607 -0.680 1.00 . A A . 42 ILE HD13 1 1
6 13222 1 1 21 ILE HG12 H -4.972 7.178 -1.981 1.00 . A A . 42 ILE HG12 1 1
6 13223 1 1 21 ILE HG13 H -5.123 7.244 -0.233 1.00 . A A . 42 ILE HG13 1 1
6 13224 1 1 21 ILE HG21 H -5.056 3.934 -2.047 1.00 . A A . 42 ILE HG21 1 1
6 13225 1 1 21 ILE HG22 H -5.663 5.122 -3.199 1.00 . A A . 42 ILE HG22 1 1
6 13226 1 1 21 ILE HG23 H -6.772 3.979 -2.443 1.00 . A A . 42 ILE HG23 1 1
6 13227 1 1 21 ILE N N -7.376 7.107 -2.588 1.00 . A A . 42 ILE N 1 1
6 13228 1 1 21 ILE O O -8.441 6.773 0.759 1.00 . A A . 42 ILE O 1 1
6 13229 1 1 22 ASN C C -9.011 9.446 1.194 1.00 . A A . 43 ASN C 1 1
6 13230 1 1 22 ASN CA C -7.516 9.366 0.873 1.00 . A A . 43 ASN CA 1 1
6 13231 1 1 22 ASN CB C -6.991 10.752 0.498 1.00 . A A . 43 ASN CB 1 1
6 13232 1 1 22 ASN CG C -7.221 11.725 1.650 1.00 . A A . 43 ASN CG 1 1
6 13233 1 1 22 ASN H H -6.743 8.701 -0.990 1.00 . A A . 43 ASN H 1 1
6 13234 1 1 22 ASN HA H -6.993 9.024 1.752 1.00 . A A . 43 ASN HA 1 1
6 13235 1 1 22 ASN HB2 H -5.932 10.687 0.288 1.00 . A A . 43 ASN HB2 1 1
6 13236 1 1 22 ASN HB3 H -7.508 11.108 -0.380 1.00 . A A . 43 ASN HB3 1 1
6 13237 1 1 22 ASN HD21 H -8.082 13.099 0.508 1.00 . A A . 43 ASN HD21 1 1
6 13238 1 1 22 ASN HD22 H -7.953 13.499 2.152 1.00 . A A . 43 ASN HD22 1 1
6 13239 1 1 22 ASN N N -7.275 8.423 -0.216 1.00 . A A . 43 ASN N 1 1
6 13240 1 1 22 ASN ND2 N -7.799 12.869 1.417 1.00 . A A . 43 ASN ND2 1 1
6 13241 1 1 22 ASN O O -9.409 9.971 2.234 1.00 . A A . 43 ASN O 1 1
6 13242 1 1 22 ASN OD1 O -6.869 11.430 2.791 1.00 . A A . 43 ASN OD1 1 1
6 13243 1 1 23 LYS C C -11.679 8.372 1.815 1.00 . A A . 44 LYS C 1 1
6 13244 1 1 23 LYS CA C -11.278 8.940 0.455 1.00 . A A . 44 LYS CA 1 1
6 13245 1 1 23 LYS CB C -11.933 8.113 -0.658 1.00 . A A . 44 LYS CB 1 1
6 13246 1 1 23 LYS CD C -12.010 5.887 -1.786 1.00 . A A . 44 LYS CD 1 1
6 13247 1 1 23 LYS CE C -11.504 4.448 -1.725 1.00 . A A . 44 LYS CE 1 1
6 13248 1 1 23 LYS CG C -11.459 6.660 -0.590 1.00 . A A . 44 LYS CG 1 1
6 13249 1 1 23 LYS H H -9.447 8.527 -0.527 1.00 . A A . 44 LYS H 1 1
6 13250 1 1 23 LYS HA H -11.628 9.958 0.383 1.00 . A A . 44 LYS HA 1 1
6 13251 1 1 23 LYS HB2 H -13.000 8.138 -0.537 1.00 . A A . 44 LYS HB2 1 1
6 13252 1 1 23 LYS HB3 H -11.670 8.531 -1.617 1.00 . A A . 44 LYS HB3 1 1
6 13253 1 1 23 LYS HD2 H -13.090 5.892 -1.752 1.00 . A A . 44 LYS HD2 1 1
6 13254 1 1 23 LYS HD3 H -11.675 6.349 -2.701 1.00 . A A . 44 LYS HD3 1 1
6 13255 1 1 23 LYS HE2 H -10.425 4.445 -1.772 1.00 . A A . 44 LYS HE2 1 1
6 13256 1 1 23 LYS HE3 H -11.825 3.996 -0.801 1.00 . A A . 44 LYS HE3 1 1
6 13257 1 1 23 LYS HG2 H -10.385 6.626 -0.602 1.00 . A A . 44 LYS HG2 1 1
6 13258 1 1 23 LYS HG3 H -11.822 6.200 0.318 1.00 . A A . 44 LYS HG3 1 1
6 13259 1 1 23 LYS HZ1 H -11.453 3.835 -3.713 1.00 . A A . 44 LYS HZ1 1 1
6 13260 1 1 23 LYS HZ2 H -13.019 4.003 -3.083 1.00 . A A . 44 LYS HZ2 1 1
6 13261 1 1 23 LYS HZ3 H -12.066 2.668 -2.644 1.00 . A A . 44 LYS HZ3 1 1
6 13262 1 1 23 LYS N N -9.828 8.926 0.282 1.00 . A A . 44 LYS N 1 1
6 13263 1 1 23 LYS NZ N -12.053 3.680 -2.878 1.00 . A A . 44 LYS NZ 1 1
6 13264 1 1 23 LYS O O -12.647 8.827 2.424 1.00 . A A . 44 LYS O 1 1
6 13265 1 1 24 ILE C C -11.251 7.786 4.671 1.00 . A A . 45 ILE C 1 1
6 13266 1 1 24 ILE CA C -11.233 6.747 3.558 1.00 . A A . 45 ILE CA 1 1
6 13267 1 1 24 ILE CB C -10.186 5.658 3.865 1.00 . A A . 45 ILE CB 1 1
6 13268 1 1 24 ILE CD1 C -7.811 5.230 4.538 1.00 . A A . 45 ILE CD1 1 1
6 13269 1 1 24 ILE CG1 C -8.785 6.286 4.029 1.00 . A A . 45 ILE CG1 1 1
6 13270 1 1 24 ILE CG2 C -10.166 4.653 2.713 1.00 . A A . 45 ILE CG2 1 1
6 13271 1 1 24 ILE H H -10.181 7.048 1.746 1.00 . A A . 45 ILE H 1 1
6 13272 1 1 24 ILE HA H -12.208 6.283 3.500 1.00 . A A . 45 ILE HA 1 1
6 13273 1 1 24 ILE HB H -10.454 5.137 4.773 1.00 . A A . 45 ILE HB 1 1
6 13274 1 1 24 ILE HD11 H -6.836 5.674 4.658 1.00 . A A . 45 ILE HD11 1 1
6 13275 1 1 24 ILE HD12 H -7.756 4.417 3.831 1.00 . A A . 45 ILE HD12 1 1
6 13276 1 1 24 ILE HD13 H -8.159 4.860 5.490 1.00 . A A . 45 ILE HD13 1 1
6 13277 1 1 24 ILE HG12 H -8.444 6.664 3.085 1.00 . A A . 45 ILE HG12 1 1
6 13278 1 1 24 ILE HG13 H -8.813 7.091 4.743 1.00 . A A . 45 ILE HG13 1 1
6 13279 1 1 24 ILE HG21 H -9.878 5.154 1.801 1.00 . A A . 45 ILE HG21 1 1
6 13280 1 1 24 ILE HG22 H -11.152 4.227 2.593 1.00 . A A . 45 ILE HG22 1 1
6 13281 1 1 24 ILE HG23 H -9.460 3.866 2.932 1.00 . A A . 45 ILE HG23 1 1
6 13282 1 1 24 ILE N N -10.936 7.374 2.277 1.00 . A A . 45 ILE N 1 1
6 13283 1 1 24 ILE O O -11.940 7.624 5.676 1.00 . A A . 45 ILE O 1 1
6 13284 1 1 25 LYS C C -11.724 10.616 5.640 1.00 . A A . 46 LYS C 1 1
6 13285 1 1 25 LYS CA C -10.383 9.902 5.492 1.00 . A A . 46 LYS CA 1 1
6 13286 1 1 25 LYS CB C -9.298 10.911 5.093 1.00 . A A . 46 LYS CB 1 1
6 13287 1 1 25 LYS CD C -7.962 12.886 5.854 1.00 . A A . 46 LYS CD 1 1
6 13288 1 1 25 LYS CE C -7.805 13.935 6.957 1.00 . A A . 46 LYS CE 1 1
6 13289 1 1 25 LYS CG C -9.117 11.949 6.207 1.00 . A A . 46 LYS CG 1 1
6 13290 1 1 25 LYS H H -9.934 8.921 3.676 1.00 . A A . 46 LYS H 1 1
6 13291 1 1 25 LYS HA H -10.109 9.455 6.435 1.00 . A A . 46 LYS HA 1 1
6 13292 1 1 25 LYS HB2 H -8.365 10.392 4.930 1.00 . A A . 46 LYS HB2 1 1
6 13293 1 1 25 LYS HB3 H -9.592 11.415 4.183 1.00 . A A . 46 LYS HB3 1 1
6 13294 1 1 25 LYS HD2 H -7.048 12.314 5.767 1.00 . A A . 46 LYS HD2 1 1
6 13295 1 1 25 LYS HD3 H -8.169 13.379 4.917 1.00 . A A . 46 LYS HD3 1 1
6 13296 1 1 25 LYS HE2 H -7.018 14.624 6.691 1.00 . A A . 46 LYS HE2 1 1
6 13297 1 1 25 LYS HE3 H -8.733 14.476 7.071 1.00 . A A . 46 LYS HE3 1 1
6 13298 1 1 25 LYS HG2 H -10.022 12.527 6.318 1.00 . A A . 46 LYS HG2 1 1
6 13299 1 1 25 LYS HG3 H -8.895 11.443 7.134 1.00 . A A . 46 LYS HG3 1 1
6 13300 1 1 25 LYS HZ1 H -8.242 13.386 8.917 1.00 . A A . 46 LYS HZ1 1 1
6 13301 1 1 25 LYS HZ2 H -6.596 13.682 8.633 1.00 . A A . 46 LYS HZ2 1 1
6 13302 1 1 25 LYS HZ3 H -7.308 12.246 8.070 1.00 . A A . 46 LYS HZ3 1 1
6 13303 1 1 25 LYS N N -10.471 8.851 4.493 1.00 . A A . 46 LYS N 1 1
6 13304 1 1 25 LYS NZ N -7.462 13.261 8.241 1.00 . A A . 46 LYS NZ 1 1
6 13305 1 1 25 LYS O O -12.186 10.871 6.753 1.00 . A A . 46 LYS O 1 1
6 13306 1 1 26 ALA C C -14.728 10.649 5.019 1.00 . A A . 47 ALA C 1 1
6 13307 1 1 26 ALA CA C -13.645 11.593 4.514 1.00 . A A . 47 ALA CA 1 1
6 13308 1 1 26 ALA CB C -13.994 12.080 3.107 1.00 . A A . 47 ALA CB 1 1
6 13309 1 1 26 ALA H H -11.946 10.670 3.648 1.00 . A A . 47 ALA H 1 1
6 13310 1 1 26 ALA HA H -13.600 12.444 5.185 1.00 . A A . 47 ALA HA 1 1
6 13311 1 1 26 ALA HB1 H -13.223 12.754 2.758 1.00 . A A . 47 ALA HB1 1 1
6 13312 1 1 26 ALA HB2 H -14.941 12.598 3.129 1.00 . A A . 47 ALA HB2 1 1
6 13313 1 1 26 ALA HB3 H -14.061 11.235 2.439 1.00 . A A . 47 ALA HB3 1 1
6 13314 1 1 26 ALA N N -12.347 10.921 4.506 1.00 . A A . 47 ALA N 1 1
6 13315 1 1 26 ALA O O -15.662 11.065 5.685 1.00 . A A . 47 ALA O 1 1
6 13316 1 1 27 ASN C C -15.347 7.992 6.555 1.00 . A A . 48 ASN C 1 1
6 13317 1 1 27 ASN CA C -15.596 8.385 5.102 1.00 . A A . 48 ASN CA 1 1
6 13318 1 1 27 ASN CB C -15.515 7.143 4.214 1.00 . A A . 48 ASN CB 1 1
6 13319 1 1 27 ASN CG C -16.597 6.147 4.616 1.00 . A A . 48 ASN CG 1 1
6 13320 1 1 27 ASN H H -13.859 9.104 4.114 1.00 . A A . 48 ASN H 1 1
6 13321 1 1 27 ASN HA H -16.591 8.806 5.018 1.00 . A A . 48 ASN HA 1 1
6 13322 1 1 27 ASN HB2 H -15.659 7.431 3.181 1.00 . A A . 48 ASN HB2 1 1
6 13323 1 1 27 ASN HB3 H -14.546 6.684 4.326 1.00 . A A . 48 ASN HB3 1 1
6 13324 1 1 27 ASN HD21 H -15.461 4.555 4.273 1.00 . A A . 48 ASN HD21 1 1
6 13325 1 1 27 ASN HD22 H -17.031 4.220 4.824 1.00 . A A . 48 ASN HD22 1 1
6 13326 1 1 27 ASN N N -14.611 9.373 4.676 1.00 . A A . 48 ASN N 1 1
6 13327 1 1 27 ASN ND2 N -16.342 4.868 4.566 1.00 . A A . 48 ASN ND2 1 1
6 13328 1 1 27 ASN O O -16.245 7.511 7.246 1.00 . A A . 48 ASN O 1 1
6 13329 1 1 27 ASN OD1 O -17.702 6.543 4.983 1.00 . A A . 48 ASN OD1 1 1
6 13330 1 1 28 ALA C C -14.367 8.830 9.374 1.00 . A A . 49 ALA C 1 1
6 13331 1 1 28 ALA CA C -13.736 7.859 8.381 1.00 . A A . 49 ALA CA 1 1
6 13332 1 1 28 ALA CB C -12.206 7.892 8.526 1.00 . A A . 49 ALA CB 1 1
6 13333 1 1 28 ALA H H -13.436 8.587 6.417 1.00 . A A . 49 ALA H 1 1
6 13334 1 1 28 ALA HA H -14.083 6.862 8.595 1.00 . A A . 49 ALA HA 1 1
6 13335 1 1 28 ALA HB1 H -11.825 8.803 8.091 1.00 . A A . 49 ALA HB1 1 1
6 13336 1 1 28 ALA HB2 H -11.776 7.042 8.015 1.00 . A A . 49 ALA HB2 1 1
6 13337 1 1 28 ALA HB3 H -11.937 7.853 9.573 1.00 . A A . 49 ALA HB3 1 1
6 13338 1 1 28 ALA N N -14.109 8.199 7.011 1.00 . A A . 49 ALA N 1 1
6 13339 1 1 28 ALA O O -14.952 8.422 10.377 1.00 . A A . 49 ALA O 1 1
6 13340 1 1 29 LYS C C -16.270 10.906 10.186 1.00 . A A . 50 LYS C 1 1
6 13341 1 1 29 LYS CA C -14.781 11.142 9.959 1.00 . A A . 50 LYS CA 1 1
6 13342 1 1 29 LYS CB C -14.507 12.531 9.353 1.00 . A A . 50 LYS CB 1 1
6 13343 1 1 29 LYS CD C -16.735 13.609 8.692 1.00 . A A . 50 LYS CD 1 1
6 13344 1 1 29 LYS CE C -17.466 14.245 7.499 1.00 . A A . 50 LYS CE 1 1
6 13345 1 1 29 LYS CG C -15.489 12.839 8.196 1.00 . A A . 50 LYS CG 1 1
6 13346 1 1 29 LYS H H -13.747 10.380 8.273 1.00 . A A . 50 LYS H 1 1
6 13347 1 1 29 LYS HA H -14.294 11.091 10.896 1.00 . A A . 50 LYS HA 1 1
6 13348 1 1 29 LYS HB2 H -14.583 13.285 10.127 1.00 . A A . 50 LYS HB2 1 1
6 13349 1 1 29 LYS HB3 H -13.494 12.538 8.963 1.00 . A A . 50 LYS HB3 1 1
6 13350 1 1 29 LYS HD2 H -17.404 12.935 9.199 1.00 . A A . 50 LYS HD2 1 1
6 13351 1 1 29 LYS HD3 H -16.429 14.380 9.375 1.00 . A A . 50 LYS HD3 1 1
6 13352 1 1 29 LYS HE2 H -17.583 13.516 6.709 1.00 . A A . 50 LYS HE2 1 1
6 13353 1 1 29 LYS HE3 H -18.437 14.599 7.812 1.00 . A A . 50 LYS HE3 1 1
6 13354 1 1 29 LYS HG2 H -14.983 13.427 7.443 1.00 . A A . 50 LYS HG2 1 1
6 13355 1 1 29 LYS HG3 H -15.806 11.915 7.757 1.00 . A A . 50 LYS HG3 1 1
6 13356 1 1 29 LYS HZ1 H -15.653 15.126 6.998 1.00 . A A . 50 LYS HZ1 1 1
6 13357 1 1 29 LYS HZ2 H -16.801 16.210 7.615 1.00 . A A . 50 LYS HZ2 1 1
6 13358 1 1 29 LYS HZ3 H -16.955 15.623 6.026 1.00 . A A . 50 LYS HZ3 1 1
6 13359 1 1 29 LYS N N -14.229 10.116 9.083 1.00 . A A . 50 LYS N 1 1
6 13360 1 1 29 LYS NZ N -16.658 15.388 6.996 1.00 . A A . 50 LYS NZ 1 1
6 13361 1 1 29 LYS O O -16.832 11.352 11.186 1.00 . A A . 50 LYS O 1 1
6 13362 1 1 30 LYS C C -18.568 8.690 10.241 1.00 . A A . 51 LYS C 1 1
6 13363 1 1 30 LYS CA C -18.336 9.901 9.349 1.00 . A A . 51 LYS CA 1 1
6 13364 1 1 30 LYS CB C -18.906 9.607 7.958 1.00 . A A . 51 LYS CB 1 1
6 13365 1 1 30 LYS CD C -19.456 10.572 5.737 1.00 . A A . 51 LYS CD 1 1
6 13366 1 1 30 LYS CE C -19.459 11.851 4.892 1.00 . A A . 51 LYS CE 1 1
6 13367 1 1 30 LYS CG C -18.851 10.867 7.101 1.00 . A A . 51 LYS CG 1 1
6 13368 1 1 30 LYS H H -16.399 9.861 8.476 1.00 . A A . 51 LYS H 1 1
6 13369 1 1 30 LYS HA H -18.854 10.750 9.768 1.00 . A A . 51 LYS HA 1 1
6 13370 1 1 30 LYS HB2 H -18.322 8.828 7.488 1.00 . A A . 51 LYS HB2 1 1
6 13371 1 1 30 LYS HB3 H -19.931 9.281 8.048 1.00 . A A . 51 LYS HB3 1 1
6 13372 1 1 30 LYS HD2 H -18.866 9.810 5.251 1.00 . A A . 51 LYS HD2 1 1
6 13373 1 1 30 LYS HD3 H -20.466 10.221 5.863 1.00 . A A . 51 LYS HD3 1 1
6 13374 1 1 30 LYS HE2 H -19.960 11.664 3.954 1.00 . A A . 51 LYS HE2 1 1
6 13375 1 1 30 LYS HE3 H -19.978 12.633 5.426 1.00 . A A . 51 LYS HE3 1 1
6 13376 1 1 30 LYS HG2 H -19.405 11.659 7.582 1.00 . A A . 51 LYS HG2 1 1
6 13377 1 1 30 LYS HG3 H -17.830 11.166 6.974 1.00 . A A . 51 LYS HG3 1 1
6 13378 1 1 30 LYS HZ1 H -17.959 13.297 4.829 1.00 . A A . 51 LYS HZ1 1 1
6 13379 1 1 30 LYS HZ2 H -17.819 12.104 3.631 1.00 . A A . 51 LYS HZ2 1 1
6 13380 1 1 30 LYS HZ3 H -17.407 11.743 5.239 1.00 . A A . 51 LYS HZ3 1 1
6 13381 1 1 30 LYS N N -16.903 10.198 9.247 1.00 . A A . 51 LYS N 1 1
6 13382 1 1 30 LYS NZ N -18.055 12.280 4.629 1.00 . A A . 51 LYS NZ 1 1
6 13383 1 1 30 LYS O O -19.684 8.446 10.699 1.00 . A A . 51 LYS O 1 1
6 13384 1 1 31 GLU C C -18.010 7.130 12.730 1.00 . A A . 52 GLU C 1 1
6 13385 1 1 31 GLU CA C -17.615 6.747 11.303 1.00 . A A . 52 GLU CA 1 1
6 13386 1 1 31 GLU CB C -16.272 6.000 11.300 1.00 . A A . 52 GLU CB 1 1
6 13387 1 1 31 GLU CD C -17.201 3.733 10.717 1.00 . A A . 52 GLU CD 1 1
6 13388 1 1 31 GLU CG C -16.464 4.553 11.776 1.00 . A A . 52 GLU CG 1 1
6 13389 1 1 31 GLU H H -16.647 8.164 10.083 1.00 . A A . 52 GLU H 1 1
6 13390 1 1 31 GLU HA H -18.372 6.109 10.896 1.00 . A A . 52 GLU HA 1 1
6 13391 1 1 31 GLU HB2 H -15.868 5.998 10.299 1.00 . A A . 52 GLU HB2 1 1
6 13392 1 1 31 GLU HB3 H -15.582 6.504 11.955 1.00 . A A . 52 GLU HB3 1 1
6 13393 1 1 31 GLU HG2 H -15.500 4.115 11.959 1.00 . A A . 52 GLU HG2 1 1
6 13394 1 1 31 GLU HG3 H -17.038 4.550 12.689 1.00 . A A . 52 GLU HG3 1 1
6 13395 1 1 31 GLU N N -17.510 7.931 10.474 1.00 . A A . 52 GLU N 1 1
6 13396 1 1 31 GLU O O -18.455 6.288 13.510 1.00 . A A . 52 GLU O 1 1
6 13397 1 1 31 GLU OE1 O -17.202 4.148 9.571 1.00 . A A . 52 GLU OE1 1 1
6 13398 1 1 31 GLU OE2 O -17.751 2.704 11.071 1.00 . A A . 52 GLU OE2 1 1
6 13399 1 1 32 GLY C C -17.367 8.223 15.474 1.00 . A A . 53 GLY C 1 1
6 13400 1 1 32 GLY CA C -18.218 8.885 14.395 1.00 . A A . 53 GLY CA 1 1
6 13401 1 1 32 GLY H H -17.523 9.052 12.405 1.00 . A A . 53 GLY H 1 1
6 13402 1 1 32 GLY HA2 H -18.065 9.952 14.436 1.00 . A A . 53 GLY HA2 1 1
6 13403 1 1 32 GLY HA3 H -19.257 8.666 14.582 1.00 . A A . 53 GLY HA3 1 1
6 13404 1 1 32 GLY N N -17.858 8.407 13.065 1.00 . A A . 53 GLY N 1 1
6 13405 1 1 32 GLY O O -17.436 8.595 16.644 1.00 . A A . 53 GLY O 1 1
6 13406 1 1 33 VAL C C -14.543 7.419 16.442 1.00 . A A . 54 VAL C 1 1
6 13407 1 1 33 VAL CA C -15.706 6.532 16.017 1.00 . A A . 54 VAL CA 1 1
6 13408 1 1 33 VAL CB C -15.159 5.252 15.347 1.00 . A A . 54 VAL CB 1 1
6 13409 1 1 33 VAL CG1 C -14.020 5.603 14.353 1.00 . A A . 54 VAL CG1 1 1
6 13410 1 1 33 VAL CG2 C -14.629 4.278 16.414 1.00 . A A . 54 VAL CG2 1 1
6 13411 1 1 33 VAL H H -16.546 6.986 14.133 1.00 . A A . 54 VAL H 1 1
6 13412 1 1 33 VAL HA H -16.284 6.260 16.888 1.00 . A A . 54 VAL HA 1 1
6 13413 1 1 33 VAL HB H -15.965 4.776 14.805 1.00 . A A . 54 VAL HB 1 1
6 13414 1 1 33 VAL HG11 H -14.244 6.539 13.858 1.00 . A A . 54 VAL HG11 1 1
6 13415 1 1 33 VAL HG12 H -13.927 4.827 13.616 1.00 . A A . 54 VAL HG12 1 1
6 13416 1 1 33 VAL HG13 H -13.082 5.705 14.886 1.00 . A A . 54 VAL HG13 1 1
6 13417 1 1 33 VAL HG21 H -14.301 3.366 15.935 1.00 . A A . 54 VAL HG21 1 1
6 13418 1 1 33 VAL HG22 H -15.414 4.051 17.118 1.00 . A A . 54 VAL HG22 1 1
6 13419 1 1 33 VAL HG23 H -13.797 4.730 16.933 1.00 . A A . 54 VAL HG23 1 1
6 13420 1 1 33 VAL N N -16.564 7.239 15.076 1.00 . A A . 54 VAL N 1 1
6 13421 1 1 33 VAL O O -14.162 8.344 15.724 1.00 . A A . 54 VAL O 1 1
6 13422 1 1 34 LYS C C -11.609 7.561 17.262 1.00 . A A . 55 LYS C 1 1
6 13423 1 1 34 LYS CA C -12.841 7.880 18.093 1.00 . A A . 55 LYS CA 1 1
6 13424 1 1 34 LYS CB C -12.583 7.511 19.552 1.00 . A A . 55 LYS CB 1 1
6 13425 1 1 34 LYS CD C -13.461 7.740 21.896 1.00 . A A . 55 LYS CD 1 1
6 13426 1 1 34 LYS CE C -13.258 6.252 22.231 1.00 . A A . 55 LYS CE 1 1
6 13427 1 1 34 LYS CG C -13.786 7.924 20.406 1.00 . A A . 55 LYS CG 1 1
6 13428 1 1 34 LYS H H -14.323 6.368 18.119 1.00 . A A . 55 LYS H 1 1
6 13429 1 1 34 LYS HA H -13.049 8.938 18.021 1.00 . A A . 55 LYS HA 1 1
6 13430 1 1 34 LYS HB2 H -12.444 6.443 19.618 1.00 . A A . 55 LYS HB2 1 1
6 13431 1 1 34 LYS HB3 H -11.697 8.014 19.903 1.00 . A A . 55 LYS HB3 1 1
6 13432 1 1 34 LYS HD2 H -12.559 8.288 22.133 1.00 . A A . 55 LYS HD2 1 1
6 13433 1 1 34 LYS HD3 H -14.276 8.128 22.487 1.00 . A A . 55 LYS HD3 1 1
6 13434 1 1 34 LYS HE2 H -14.021 5.657 21.750 1.00 . A A . 55 LYS HE2 1 1
6 13435 1 1 34 LYS HE3 H -12.283 5.931 21.892 1.00 . A A . 55 LYS HE3 1 1
6 13436 1 1 34 LYS HG2 H -14.019 8.964 20.218 1.00 . A A . 55 LYS HG2 1 1
6 13437 1 1 34 LYS HG3 H -14.640 7.316 20.147 1.00 . A A . 55 LYS HG3 1 1
6 13438 1 1 34 LYS HZ1 H -12.998 6.921 24.185 1.00 . A A . 55 LYS HZ1 1 1
6 13439 1 1 34 LYS HZ2 H -12.762 5.254 23.989 1.00 . A A . 55 LYS HZ2 1 1
6 13440 1 1 34 LYS HZ3 H -14.335 5.894 23.976 1.00 . A A . 55 LYS HZ3 1 1
6 13441 1 1 34 LYS N N -13.974 7.118 17.594 1.00 . A A . 55 LYS N 1 1
6 13442 1 1 34 LYS NZ N -13.345 6.066 23.707 1.00 . A A . 55 LYS NZ 1 1
6 13443 1 1 34 LYS O O -10.980 6.520 17.441 1.00 . A A . 55 LYS O 1 1
6 13444 1 1 35 PHE C C -8.842 8.192 16.315 1.00 . A A . 56 PHE C 1 1
6 13445 1 1 35 PHE CA C -10.116 8.279 15.476 1.00 . A A . 56 PHE CA 1 1
6 13446 1 1 35 PHE CB C -10.013 9.463 14.491 1.00 . A A . 56 PHE CB 1 1
6 13447 1 1 35 PHE CD1 C -12.358 9.054 13.622 1.00 . A A . 56 PHE CD1 1 1
6 13448 1 1 35 PHE CD2 C -11.753 11.298 14.338 1.00 . A A . 56 PHE CD2 1 1
6 13449 1 1 35 PHE CE1 C -13.639 9.506 13.314 1.00 . A A . 56 PHE CE1 1 1
6 13450 1 1 35 PHE CE2 C -13.038 11.741 14.029 1.00 . A A . 56 PHE CE2 1 1
6 13451 1 1 35 PHE CG C -11.404 9.951 14.135 1.00 . A A . 56 PHE CG 1 1
6 13452 1 1 35 PHE CZ C -13.979 10.844 13.519 1.00 . A A . 56 PHE CZ 1 1
6 13453 1 1 35 PHE H H -11.818 9.267 16.260 1.00 . A A . 56 PHE H 1 1
6 13454 1 1 35 PHE HA H -10.243 7.362 14.914 1.00 . A A . 56 PHE HA 1 1
6 13455 1 1 35 PHE HB2 H -9.450 10.266 14.949 1.00 . A A . 56 PHE HB2 1 1
6 13456 1 1 35 PHE HB3 H -9.505 9.144 13.592 1.00 . A A . 56 PHE HB3 1 1
6 13457 1 1 35 PHE HD1 H -12.106 8.016 13.458 1.00 . A A . 56 PHE HD1 1 1
6 13458 1 1 35 PHE HD2 H -11.029 11.995 14.731 1.00 . A A . 56 PHE HD2 1 1
6 13459 1 1 35 PHE HE1 H -14.369 8.818 12.918 1.00 . A A . 56 PHE HE1 1 1
6 13460 1 1 35 PHE HE2 H -13.305 12.775 14.184 1.00 . A A . 56 PHE HE2 1 1
6 13461 1 1 35 PHE HZ H -14.967 11.183 13.282 1.00 . A A . 56 PHE HZ 1 1
6 13462 1 1 35 PHE N N -11.270 8.459 16.349 1.00 . A A . 56 PHE N 1 1
6 13463 1 1 35 PHE O O -7.995 7.336 16.091 1.00 . A A . 56 PHE O 1 1
6 13464 1 1 36 GLU C C -7.288 7.759 18.739 1.00 . A A . 57 GLU C 1 1
6 13465 1 1 36 GLU CA C -7.531 9.135 18.136 1.00 . A A . 57 GLU CA 1 1
6 13466 1 1 36 GLU CB C -7.729 10.163 19.254 1.00 . A A . 57 GLU CB 1 1
6 13467 1 1 36 GLU CD C -9.266 10.903 21.097 1.00 . A A . 57 GLU CD 1 1
6 13468 1 1 36 GLU CG C -9.005 9.834 20.039 1.00 . A A . 57 GLU CG 1 1
6 13469 1 1 36 GLU H H -9.408 9.783 17.391 1.00 . A A . 57 GLU H 1 1
6 13470 1 1 36 GLU HA H -6.672 9.419 17.549 1.00 . A A . 57 GLU HA 1 1
6 13471 1 1 36 GLU HB2 H -6.879 10.132 19.922 1.00 . A A . 57 GLU HB2 1 1
6 13472 1 1 36 GLU HB3 H -7.814 11.149 18.826 1.00 . A A . 57 GLU HB3 1 1
6 13473 1 1 36 GLU HG2 H -9.842 9.793 19.357 1.00 . A A . 57 GLU HG2 1 1
6 13474 1 1 36 GLU HG3 H -8.893 8.878 20.525 1.00 . A A . 57 GLU HG3 1 1
6 13475 1 1 36 GLU N N -8.708 9.106 17.274 1.00 . A A . 57 GLU N 1 1
6 13476 1 1 36 GLU O O -6.160 7.413 19.093 1.00 . A A . 57 GLU O 1 1
6 13477 1 1 36 GLU OE1 O -8.406 11.748 21.291 1.00 . A A . 57 GLU OE1 1 1
6 13478 1 1 36 GLU OE2 O -10.329 10.864 21.696 1.00 . A A . 57 GLU OE2 1 1
6 13479 1 1 37 ALA C C -7.667 4.674 18.372 1.00 . A A . 58 ALA C 1 1
6 13480 1 1 37 ALA CA C -8.260 5.628 19.399 1.00 . A A . 58 ALA CA 1 1
6 13481 1 1 37 ALA CB C -9.643 5.113 19.824 1.00 . A A . 58 ALA CB 1 1
6 13482 1 1 37 ALA H H -9.229 7.306 18.541 1.00 . A A . 58 ALA H 1 1
6 13483 1 1 37 ALA HA H -7.615 5.649 20.268 1.00 . A A . 58 ALA HA 1 1
6 13484 1 1 37 ALA HB1 H -10.170 5.892 20.355 1.00 . A A . 58 ALA HB1 1 1
6 13485 1 1 37 ALA HB2 H -9.524 4.252 20.467 1.00 . A A . 58 ALA HB2 1 1
6 13486 1 1 37 ALA HB3 H -10.213 4.826 18.950 1.00 . A A . 58 ALA HB3 1 1
6 13487 1 1 37 ALA N N -8.360 6.975 18.846 1.00 . A A . 58 ALA N 1 1
6 13488 1 1 37 ALA O O -7.223 3.600 18.716 1.00 . A A . 58 ALA O 1 1
6 13489 1 1 38 PHE C C -5.837 3.539 16.470 1.00 . A A . 59 PHE C 1 1
6 13490 1 1 38 PHE CA C -7.128 4.226 16.031 1.00 . A A . 59 PHE CA 1 1
6 13491 1 1 38 PHE CB C -6.853 5.083 14.795 1.00 . A A . 59 PHE CB 1 1
6 13492 1 1 38 PHE CD1 C -5.045 3.774 13.610 1.00 . A A . 59 PHE CD1 1 1
6 13493 1 1 38 PHE CD2 C -7.275 3.817 12.654 1.00 . A A . 59 PHE CD2 1 1
6 13494 1 1 38 PHE CE1 C -4.615 2.956 12.562 1.00 . A A . 59 PHE CE1 1 1
6 13495 1 1 38 PHE CE2 C -6.843 3.002 11.610 1.00 . A A . 59 PHE CE2 1 1
6 13496 1 1 38 PHE CG C -6.379 4.206 13.659 1.00 . A A . 59 PHE CG 1 1
6 13497 1 1 38 PHE CZ C -5.513 2.569 11.563 1.00 . A A . 59 PHE CZ 1 1
6 13498 1 1 38 PHE H H -8.039 5.946 16.882 1.00 . A A . 59 PHE H 1 1
6 13499 1 1 38 PHE HA H -7.858 3.471 15.774 1.00 . A A . 59 PHE HA 1 1
6 13500 1 1 38 PHE HB2 H -7.756 5.591 14.508 1.00 . A A . 59 PHE HB2 1 1
6 13501 1 1 38 PHE HB3 H -6.097 5.809 15.026 1.00 . A A . 59 PHE HB3 1 1
6 13502 1 1 38 PHE HD1 H -4.347 4.076 14.376 1.00 . A A . 59 PHE HD1 1 1
6 13503 1 1 38 PHE HD2 H -8.303 4.149 12.688 1.00 . A A . 59 PHE HD2 1 1
6 13504 1 1 38 PHE HE1 H -3.590 2.619 12.525 1.00 . A A . 59 PHE HE1 1 1
6 13505 1 1 38 PHE HE2 H -7.536 2.707 10.838 1.00 . A A . 59 PHE HE2 1 1
6 13506 1 1 38 PHE HZ H -5.182 1.940 10.757 1.00 . A A . 59 PHE HZ 1 1
6 13507 1 1 38 PHE N N -7.667 5.073 17.105 1.00 . A A . 59 PHE N 1 1
6 13508 1 1 38 PHE O O -5.471 2.487 15.949 1.00 . A A . 59 PHE O 1 1
6 13509 1 1 39 THR C C -4.144 2.787 19.238 1.00 . A A . 60 THR C 1 1
6 13510 1 1 39 THR CA C -3.895 3.606 17.964 1.00 . A A . 60 THR CA 1 1
6 13511 1 1 39 THR CB C -2.906 4.758 18.269 1.00 . A A . 60 THR CB 1 1
6 13512 1 1 39 THR CG2 C -3.666 6.023 18.689 1.00 . A A . 60 THR CG2 1 1
6 13513 1 1 39 THR H H -5.501 4.987 17.814 1.00 . A A . 60 THR H 1 1
6 13514 1 1 39 THR HA H -3.451 2.954 17.221 1.00 . A A . 60 THR HA 1 1
6 13515 1 1 39 THR HB H -2.321 4.981 17.388 1.00 . A A . 60 THR HB 1 1
6 13516 1 1 39 THR HG1 H -2.566 4.164 20.091 1.00 . A A . 60 THR HG1 1 1
6 13517 1 1 39 THR HG21 H -4.219 6.406 17.845 1.00 . A A . 60 THR HG21 1 1
6 13518 1 1 39 THR HG22 H -2.963 6.771 19.025 1.00 . A A . 60 THR HG22 1 1
6 13519 1 1 39 THR HG23 H -4.350 5.789 19.489 1.00 . A A . 60 THR HG23 1 1
6 13520 1 1 39 THR N N -5.153 4.150 17.439 1.00 . A A . 60 THR N 1 1
6 13521 1 1 39 THR O O -3.693 1.648 19.352 1.00 . A A . 60 THR O 1 1
6 13522 1 1 39 THR OG1 O -2.030 4.373 19.322 1.00 . A A . 60 THR OG1 1 1
6 13523 1 1 40 ASN C C -6.307 1.750 21.346 1.00 . A A . 61 ASN C 1 1
6 13524 1 1 40 ASN CA C -5.148 2.722 21.474 1.00 . A A . 61 ASN CA 1 1
6 13525 1 1 40 ASN CB C -5.480 3.767 22.530 1.00 . A A . 61 ASN CB 1 1
6 13526 1 1 40 ASN CG C -5.647 3.097 23.888 1.00 . A A . 61 ASN CG 1 1
6 13527 1 1 40 ASN H H -5.179 4.295 20.049 1.00 . A A . 61 ASN H 1 1
6 13528 1 1 40 ASN HA H -4.275 2.175 21.796 1.00 . A A . 61 ASN HA 1 1
6 13529 1 1 40 ASN HB2 H -4.676 4.479 22.578 1.00 . A A . 61 ASN HB2 1 1
6 13530 1 1 40 ASN HB3 H -6.395 4.274 22.263 1.00 . A A . 61 ASN HB3 1 1
6 13531 1 1 40 ASN HD21 H -3.747 2.536 24.003 1.00 . A A . 61 ASN HD21 1 1
6 13532 1 1 40 ASN HD22 H -4.716 2.089 25.323 1.00 . A A . 61 ASN HD22 1 1
6 13533 1 1 40 ASN N N -4.853 3.384 20.196 1.00 . A A . 61 ASN N 1 1
6 13534 1 1 40 ASN ND2 N -4.618 2.527 24.452 1.00 . A A . 61 ASN ND2 1 1
6 13535 1 1 40 ASN O O -6.618 1.006 22.276 1.00 . A A . 61 ASN O 1 1
6 13536 1 1 40 ASN OD1 O -6.746 3.085 24.446 1.00 . A A . 61 ASN OD1 1 1
6 13537 1 1 41 THR C C -7.768 -0.534 20.303 1.00 . A A . 62 THR C 1 1
6 13538 1 1 41 THR CA C -8.078 0.893 19.909 1.00 . A A . 62 THR CA 1 1
6 13539 1 1 41 THR CB C -8.411 0.945 18.421 1.00 . A A . 62 THR CB 1 1
6 13540 1 1 41 THR CG2 C -7.154 0.685 17.577 1.00 . A A . 62 THR CG2 1 1
6 13541 1 1 41 THR H H -6.637 2.379 19.496 1.00 . A A . 62 THR H 1 1
6 13542 1 1 41 THR HA H -8.925 1.235 20.466 1.00 . A A . 62 THR HA 1 1
6 13543 1 1 41 THR HB H -8.794 1.911 18.188 1.00 . A A . 62 THR HB 1 1
6 13544 1 1 41 THR HG1 H -8.993 -0.904 18.254 1.00 . A A . 62 THR HG1 1 1
6 13545 1 1 41 THR HG21 H -6.308 1.203 17.999 1.00 . A A . 62 THR HG21 1 1
6 13546 1 1 41 THR HG22 H -7.317 1.042 16.574 1.00 . A A . 62 THR HG22 1 1
6 13547 1 1 41 THR HG23 H -6.954 -0.372 17.551 1.00 . A A . 62 THR HG23 1 1
6 13548 1 1 41 THR N N -6.941 1.765 20.191 1.00 . A A . 62 THR N 1 1
6 13549 1 1 41 THR O O -8.662 -1.366 20.450 1.00 . A A . 62 THR O 1 1
6 13550 1 1 41 THR OG1 O -9.390 -0.039 18.123 1.00 . A A . 62 THR OG1 1 1
6 13551 1 1 42 GLN C C -6.841 -2.638 22.049 1.00 . A A . 63 GLN C 1 1
6 13552 1 1 42 GLN CA C -6.034 -2.133 20.860 1.00 . A A . 63 GLN CA 1 1
6 13553 1 1 42 GLN CB C -4.546 -2.107 21.225 1.00 . A A . 63 GLN CB 1 1
6 13554 1 1 42 GLN CD C -3.780 -2.713 18.915 1.00 . A A . 63 GLN CD 1 1
6 13555 1 1 42 GLN CG C -3.719 -1.659 20.016 1.00 . A A . 63 GLN CG 1 1
6 13556 1 1 42 GLN H H -5.836 -0.069 20.335 1.00 . A A . 63 GLN H 1 1
6 13557 1 1 42 GLN HA H -6.184 -2.801 20.039 1.00 . A A . 63 GLN HA 1 1
6 13558 1 1 42 GLN HB2 H -4.389 -1.421 22.044 1.00 . A A . 63 GLN HB2 1 1
6 13559 1 1 42 GLN HB3 H -4.234 -3.098 21.523 1.00 . A A . 63 GLN HB3 1 1
6 13560 1 1 42 GLN HE21 H -3.617 -4.244 20.168 1.00 . A A . 63 GLN HE21 1 1
6 13561 1 1 42 GLN HE22 H -3.750 -4.660 18.528 1.00 . A A . 63 GLN HE22 1 1
6 13562 1 1 42 GLN HG2 H -4.110 -0.725 19.641 1.00 . A A . 63 GLN HG2 1 1
6 13563 1 1 42 GLN HG3 H -2.691 -1.520 20.319 1.00 . A A . 63 GLN HG3 1 1
6 13564 1 1 42 GLN N N -6.486 -0.797 20.473 1.00 . A A . 63 GLN N 1 1
6 13565 1 1 42 GLN NE2 N -3.710 -3.977 19.230 1.00 . A A . 63 GLN NE2 1 1
6 13566 1 1 42 GLN O O -7.441 -3.711 21.999 1.00 . A A . 63 GLN O 1 1
6 13567 1 1 42 GLN OE1 O -3.898 -2.374 17.736 1.00 . A A . 63 GLN OE1 1 1
6 13568 1 1 43 THR C C -9.060 -1.673 24.206 1.00 . A A . 64 THR C 1 1
6 13569 1 1 43 THR CA C -7.624 -2.184 24.317 1.00 . A A . 64 THR CA 1 1
6 13570 1 1 43 THR CB C -6.959 -1.573 25.556 1.00 . A A . 64 THR CB 1 1
6 13571 1 1 43 THR CG2 C -7.676 -2.058 26.821 1.00 . A A . 64 THR CG2 1 1
6 13572 1 1 43 THR H H -6.381 -0.995 23.067 1.00 . A A . 64 THR H 1 1
6 13573 1 1 43 THR HA H -7.649 -3.260 24.432 1.00 . A A . 64 THR HA 1 1
6 13574 1 1 43 THR HB H -7.019 -0.497 25.503 1.00 . A A . 64 THR HB 1 1
6 13575 1 1 43 THR HG1 H -5.089 -1.249 25.980 1.00 . A A . 64 THR HG1 1 1
6 13576 1 1 43 THR HG21 H -7.111 -1.758 27.692 1.00 . A A . 64 THR HG21 1 1
6 13577 1 1 43 THR HG22 H -7.759 -3.137 26.804 1.00 . A A . 64 THR HG22 1 1
6 13578 1 1 43 THR HG23 H -8.663 -1.623 26.865 1.00 . A A . 64 THR HG23 1 1
6 13579 1 1 43 THR N N -6.866 -1.839 23.107 1.00 . A A . 64 THR N 1 1
6 13580 1 1 43 THR O O -9.973 -2.215 24.829 1.00 . A A . 64 THR O 1 1
6 13581 1 1 43 THR OG1 O -5.595 -1.970 25.600 1.00 . A A . 64 THR OG1 1 1
6 13582 1 1 44 GLY C C -11.506 -1.019 22.518 1.00 . A A . 65 GLY C 1 1
6 13583 1 1 44 GLY CA C -10.573 -0.040 23.222 1.00 . A A . 65 GLY CA 1 1
6 13584 1 1 44 GLY H H -8.483 -0.233 22.941 1.00 . A A . 65 GLY H 1 1
6 13585 1 1 44 GLY HA2 H -10.989 0.214 24.188 1.00 . A A . 65 GLY HA2 1 1
6 13586 1 1 44 GLY HA3 H -10.486 0.855 22.625 1.00 . A A . 65 GLY HA3 1 1
6 13587 1 1 44 GLY N N -9.249 -0.623 23.410 1.00 . A A . 65 GLY N 1 1
6 13588 1 1 44 GLY O O -12.727 -0.900 22.608 1.00 . A A . 65 GLY O 1 1
6 13589 1 1 45 SER C C -12.731 -3.630 22.008 1.00 . A A . 66 SER C 1 1
6 13590 1 1 45 SER CA C -11.709 -2.973 21.086 1.00 . A A . 66 SER CA 1 1
6 13591 1 1 45 SER CB C -10.786 -4.047 20.507 1.00 . A A . 66 SER CB 1 1
6 13592 1 1 45 SER H H -9.943 -2.022 21.772 1.00 . A A . 66 SER H 1 1
6 13593 1 1 45 SER HA H -12.225 -2.487 20.276 1.00 . A A . 66 SER HA 1 1
6 13594 1 1 45 SER HB2 H -10.011 -3.582 19.922 1.00 . A A . 66 SER HB2 1 1
6 13595 1 1 45 SER HB3 H -10.335 -4.606 21.318 1.00 . A A . 66 SER HB3 1 1
6 13596 1 1 45 SER HG H -10.963 -5.245 18.986 1.00 . A A . 66 SER HG 1 1
6 13597 1 1 45 SER N N -10.921 -1.981 21.812 1.00 . A A . 66 SER N 1 1
6 13598 1 1 45 SER O O -13.723 -4.194 21.549 1.00 . A A . 66 SER O 1 1
6 13599 1 1 45 SER OG O -11.542 -4.919 19.679 1.00 . A A . 66 SER OG 1 1
6 13600 1 1 46 LYS C C -14.734 -3.453 24.244 1.00 . A A . 67 LYS C 1 1
6 13601 1 1 46 LYS CA C -13.379 -4.141 24.288 1.00 . A A . 67 LYS CA 1 1
6 13602 1 1 46 LYS CB C -12.762 -4.022 25.711 1.00 . A A . 67 LYS CB 1 1
6 13603 1 1 46 LYS CD C -10.820 -5.500 25.163 1.00 . A A . 67 LYS CD 1 1
6 13604 1 1 46 LYS CE C -10.033 -6.735 25.593 1.00 . A A . 67 LYS CE 1 1
6 13605 1 1 46 LYS CG C -12.017 -5.303 26.096 1.00 . A A . 67 LYS CG 1 1
6 13606 1 1 46 LYS H H -11.668 -3.091 23.613 1.00 . A A . 67 LYS H 1 1
6 13607 1 1 46 LYS HA H -13.527 -5.174 24.038 1.00 . A A . 67 LYS HA 1 1
6 13608 1 1 46 LYS HB2 H -12.066 -3.196 25.727 1.00 . A A . 67 LYS HB2 1 1
6 13609 1 1 46 LYS HB3 H -13.536 -3.843 26.445 1.00 . A A . 67 LYS HB3 1 1
6 13610 1 1 46 LYS HD2 H -11.169 -5.630 24.148 1.00 . A A . 67 LYS HD2 1 1
6 13611 1 1 46 LYS HD3 H -10.180 -4.632 25.214 1.00 . A A . 67 LYS HD3 1 1
6 13612 1 1 46 LYS HE2 H -10.688 -7.595 25.604 1.00 . A A . 67 LYS HE2 1 1
6 13613 1 1 46 LYS HE3 H -9.224 -6.907 24.898 1.00 . A A . 67 LYS HE3 1 1
6 13614 1 1 46 LYS HG2 H -11.672 -5.217 27.116 1.00 . A A . 67 LYS HG2 1 1
6 13615 1 1 46 LYS HG3 H -12.686 -6.141 26.013 1.00 . A A . 67 LYS HG3 1 1
6 13616 1 1 46 LYS HZ1 H -10.140 -6.887 27.664 1.00 . A A . 67 LYS HZ1 1 1
6 13617 1 1 46 LYS HZ2 H -9.343 -5.495 27.115 1.00 . A A . 67 LYS HZ2 1 1
6 13618 1 1 46 LYS HZ3 H -8.564 -7.003 27.041 1.00 . A A . 67 LYS HZ3 1 1
6 13619 1 1 46 LYS N N -12.476 -3.552 23.307 1.00 . A A . 67 LYS N 1 1
6 13620 1 1 46 LYS NZ N -9.477 -6.514 26.956 1.00 . A A . 67 LYS NZ 1 1
6 13621 1 1 46 LYS O O -15.770 -4.093 24.415 1.00 . A A . 67 LYS O 1 1
6 13622 1 1 47 ILE C C -16.555 -1.348 22.634 1.00 . A A . 68 ILE C 1 1
6 13623 1 1 47 ILE CA C -15.958 -1.365 24.032 1.00 . A A . 68 ILE CA 1 1
6 13624 1 1 47 ILE CB C -15.673 0.074 24.500 1.00 . A A . 68 ILE CB 1 1
6 13625 1 1 47 ILE CD1 C -15.219 -0.954 26.780 1.00 . A A . 68 ILE CD1 1 1
6 13626 1 1 47 ILE CG1 C -14.726 0.043 25.720 1.00 . A A . 68 ILE CG1 1 1
6 13627 1 1 47 ILE CG2 C -16.990 0.762 24.891 1.00 . A A . 68 ILE CG2 1 1
6 13628 1 1 47 ILE H H -13.859 -1.690 23.958 1.00 . A A . 68 ILE H 1 1
6 13629 1 1 47 ILE HA H -16.673 -1.816 24.703 1.00 . A A . 68 ILE HA 1 1
6 13630 1 1 47 ILE HB H -15.203 0.633 23.700 1.00 . A A . 68 ILE HB 1 1
6 13631 1 1 47 ILE HD11 H -16.289 -0.868 26.892 1.00 . A A . 68 ILE HD11 1 1
6 13632 1 1 47 ILE HD12 H -14.737 -0.743 27.721 1.00 . A A . 68 ILE HD12 1 1
6 13633 1 1 47 ILE HD13 H -14.969 -1.962 26.468 1.00 . A A . 68 ILE HD13 1 1
6 13634 1 1 47 ILE HG12 H -13.738 -0.250 25.393 1.00 . A A . 68 ILE HG12 1 1
6 13635 1 1 47 ILE HG13 H -14.671 1.030 26.159 1.00 . A A . 68 ILE HG13 1 1
6 13636 1 1 47 ILE HG21 H -17.675 0.723 24.057 1.00 . A A . 68 ILE HG21 1 1
6 13637 1 1 47 ILE HG22 H -16.796 1.791 25.150 1.00 . A A . 68 ILE HG22 1 1
6 13638 1 1 47 ILE HG23 H -17.424 0.252 25.739 1.00 . A A . 68 ILE HG23 1 1
6 13639 1 1 47 ILE N N -14.719 -2.143 24.058 1.00 . A A . 68 ILE N 1 1
6 13640 1 1 47 ILE O O -17.755 -1.550 22.451 1.00 . A A . 68 ILE O 1 1
6 13641 1 1 48 SER C C -16.788 -2.363 19.861 1.00 . A A . 69 SER C 1 1
6 13642 1 1 48 SER CA C -16.149 -1.042 20.269 1.00 . A A . 69 SER CA 1 1
6 13643 1 1 48 SER CB C -14.969 -0.748 19.346 1.00 . A A . 69 SER CB 1 1
6 13644 1 1 48 SER H H -14.764 -0.941 21.881 1.00 . A A . 69 SER H 1 1
6 13645 1 1 48 SER HA H -16.878 -0.253 20.166 1.00 . A A . 69 SER HA 1 1
6 13646 1 1 48 SER HB2 H -14.250 -1.545 19.415 1.00 . A A . 69 SER HB2 1 1
6 13647 1 1 48 SER HB3 H -15.322 -0.676 18.326 1.00 . A A . 69 SER HB3 1 1
6 13648 1 1 48 SER HG H -13.593 0.262 20.279 1.00 . A A . 69 SER HG 1 1
6 13649 1 1 48 SER N N -15.705 -1.098 21.658 1.00 . A A . 69 SER N 1 1
6 13650 1 1 48 SER O O -17.864 -2.386 19.264 1.00 . A A . 69 SER O 1 1
6 13651 1 1 48 SER OG O -14.356 0.473 19.736 1.00 . A A . 69 SER OG 1 1
6 13652 1 1 49 GLU C C -16.987 -4.884 18.387 1.00 . A A . 70 GLU C 1 1
6 13653 1 1 49 GLU CA C -16.635 -4.792 19.867 1.00 . A A . 70 GLU CA 1 1
6 13654 1 1 49 GLU CB C -17.878 -5.087 20.701 1.00 . A A . 70 GLU CB 1 1
6 13655 1 1 49 GLU CD C -18.727 -5.394 23.042 1.00 . A A . 70 GLU CD 1 1
6 13656 1 1 49 GLU CG C -17.498 -5.109 22.179 1.00 . A A . 70 GLU CG 1 1
6 13657 1 1 49 GLU H H -15.273 -3.384 20.677 1.00 . A A . 70 GLU H 1 1
6 13658 1 1 49 GLU HA H -15.878 -5.527 20.095 1.00 . A A . 70 GLU HA 1 1
6 13659 1 1 49 GLU HB2 H -18.616 -4.317 20.529 1.00 . A A . 70 GLU HB2 1 1
6 13660 1 1 49 GLU HB3 H -18.282 -6.047 20.421 1.00 . A A . 70 GLU HB3 1 1
6 13661 1 1 49 GLU HG2 H -16.754 -5.873 22.348 1.00 . A A . 70 GLU HG2 1 1
6 13662 1 1 49 GLU HG3 H -17.090 -4.148 22.450 1.00 . A A . 70 GLU HG3 1 1
6 13663 1 1 49 GLU N N -16.123 -3.464 20.195 1.00 . A A . 70 GLU N 1 1
6 13664 1 1 49 GLU O O -17.661 -5.819 17.957 1.00 . A A . 70 GLU O 1 1
6 13665 1 1 49 GLU OE1 O -19.770 -5.686 22.480 1.00 . A A . 70 GLU OE1 1 1
6 13666 1 1 49 GLU OE2 O -18.605 -5.312 24.253 1.00 . A A . 70 GLU OE2 1 1
6 13667 1 1 50 LYS C C -15.872 -2.894 15.464 1.00 . A A . 71 LYS C 1 1
6 13668 1 1 50 LYS CA C -16.787 -3.895 16.179 1.00 . A A . 71 LYS CA 1 1
6 13669 1 1 50 LYS CB C -18.259 -3.538 15.928 1.00 . A A . 71 LYS CB 1 1
6 13670 1 1 50 LYS CD C -19.962 -3.209 14.099 1.00 . A A . 71 LYS CD 1 1
6 13671 1 1 50 LYS CE C -21.080 -3.623 15.064 1.00 . A A . 71 LYS CE 1 1
6 13672 1 1 50 LYS CG C -18.653 -3.908 14.483 1.00 . A A . 71 LYS CG 1 1
6 13673 1 1 50 LYS H H -15.987 -3.193 18.010 1.00 . A A . 71 LYS H 1 1
6 13674 1 1 50 LYS HA H -16.591 -4.882 15.780 1.00 . A A . 71 LYS HA 1 1
6 13675 1 1 50 LYS HB2 H -18.877 -4.090 16.624 1.00 . A A . 71 LYS HB2 1 1
6 13676 1 1 50 LYS HB3 H -18.405 -2.476 16.086 1.00 . A A . 71 LYS HB3 1 1
6 13677 1 1 50 LYS HD2 H -19.822 -2.138 14.145 1.00 . A A . 71 LYS HD2 1 1
6 13678 1 1 50 LYS HD3 H -20.234 -3.491 13.094 1.00 . A A . 71 LYS HD3 1 1
6 13679 1 1 50 LYS HE2 H -21.052 -4.693 15.222 1.00 . A A . 71 LYS HE2 1 1
6 13680 1 1 50 LYS HE3 H -20.953 -3.115 16.008 1.00 . A A . 71 LYS HE3 1 1
6 13681 1 1 50 LYS HG2 H -17.872 -3.598 13.803 1.00 . A A . 71 LYS HG2 1 1
6 13682 1 1 50 LYS HG3 H -18.787 -4.977 14.411 1.00 . A A . 71 LYS HG3 1 1
6 13683 1 1 50 LYS HZ1 H -23.103 -3.965 14.729 1.00 . A A . 71 LYS HZ1 1 1
6 13684 1 1 50 LYS HZ2 H -22.310 -3.197 13.442 1.00 . A A . 71 LYS HZ2 1 1
6 13685 1 1 50 LYS HZ3 H -22.687 -2.322 14.849 1.00 . A A . 71 LYS HZ3 1 1
6 13686 1 1 50 LYS N N -16.521 -3.910 17.612 1.00 . A A . 71 LYS N 1 1
6 13687 1 1 50 LYS NZ N -22.395 -3.249 14.477 1.00 . A A . 71 LYS NZ 1 1
6 13688 1 1 50 LYS O O -16.350 -1.996 14.768 1.00 . A A . 71 LYS O 1 1
6 13689 1 1 51 PRO C C -13.442 -2.448 13.460 1.00 . A A . 72 PRO C 1 1
6 13690 1 1 51 PRO CA C -13.586 -2.132 14.951 1.00 . A A . 72 PRO CA 1 1
6 13691 1 1 51 PRO CB C -12.282 -2.412 15.723 1.00 . A A . 72 PRO CB 1 1
6 13692 1 1 51 PRO CD C -13.906 -4.074 16.427 1.00 . A A . 72 PRO CD 1 1
6 13693 1 1 51 PRO CG C -12.405 -3.838 16.177 1.00 . A A . 72 PRO CG 1 1
6 13694 1 1 51 PRO HA H -13.878 -1.101 15.085 1.00 . A A . 72 PRO HA 1 1
6 13695 1 1 51 PRO HB2 H -11.418 -2.287 15.077 1.00 . A A . 72 PRO HB2 1 1
6 13696 1 1 51 PRO HB3 H -12.203 -1.753 16.579 1.00 . A A . 72 PRO HB3 1 1
6 13697 1 1 51 PRO HD2 H -14.203 -5.065 16.096 1.00 . A A . 72 PRO HD2 1 1
6 13698 1 1 51 PRO HD3 H -14.144 -3.937 17.470 1.00 . A A . 72 PRO HD3 1 1
6 13699 1 1 51 PRO HG2 H -12.037 -4.509 15.406 1.00 . A A . 72 PRO HG2 1 1
6 13700 1 1 51 PRO HG3 H -11.850 -3.992 17.095 1.00 . A A . 72 PRO HG3 1 1
6 13701 1 1 51 PRO N N -14.576 -3.038 15.611 1.00 . A A . 72 PRO N 1 1
6 13702 1 1 51 PRO O O -12.430 -2.117 12.841 1.00 . A A . 72 PRO O 1 1
6 13703 1 1 52 GLU C C -14.052 -2.249 10.615 1.00 . A A . 73 GLU C 1 1
6 13704 1 1 52 GLU CA C -14.418 -3.454 11.479 1.00 . A A . 73 GLU CA 1 1
6 13705 1 1 52 GLU CB C -15.783 -4.008 11.044 1.00 . A A . 73 GLU CB 1 1
6 13706 1 1 52 GLU CD C -18.246 -3.499 10.951 1.00 . A A . 73 GLU CD 1 1
6 13707 1 1 52 GLU CG C -16.850 -2.902 11.113 1.00 . A A . 73 GLU CG 1 1
6 13708 1 1 52 GLU H H -15.239 -3.343 13.430 1.00 . A A . 73 GLU H 1 1
6 13709 1 1 52 GLU HA H -13.673 -4.222 11.334 1.00 . A A . 73 GLU HA 1 1
6 13710 1 1 52 GLU HB2 H -15.712 -4.372 10.029 1.00 . A A . 73 GLU HB2 1 1
6 13711 1 1 52 GLU HB3 H -16.064 -4.820 11.698 1.00 . A A . 73 GLU HB3 1 1
6 13712 1 1 52 GLU HG2 H -16.786 -2.396 12.064 1.00 . A A . 73 GLU HG2 1 1
6 13713 1 1 52 GLU HG3 H -16.678 -2.191 10.319 1.00 . A A . 73 GLU HG3 1 1
6 13714 1 1 52 GLU N N -14.456 -3.095 12.896 1.00 . A A . 73 GLU N 1 1
6 13715 1 1 52 GLU O O -13.667 -2.402 9.461 1.00 . A A . 73 GLU O 1 1
6 13716 1 1 52 GLU OE1 O -18.496 -4.539 11.538 1.00 . A A . 73 GLU OE1 1 1
6 13717 1 1 52 GLU OE2 O -19.044 -2.906 10.244 1.00 . A A . 73 GLU OE2 1 1
6 13718 1 1 53 PHE C C -12.309 0.213 10.167 1.00 . A A . 74 PHE C 1 1
6 13719 1 1 53 PHE CA C -13.815 0.166 10.470 1.00 . A A . 74 PHE CA 1 1
6 13720 1 1 53 PHE CB C -14.241 1.393 11.315 1.00 . A A . 74 PHE CB 1 1
6 13721 1 1 53 PHE CD1 C -13.364 3.039 9.614 1.00 . A A . 74 PHE CD1 1 1
6 13722 1 1 53 PHE CD2 C -12.626 3.269 11.915 1.00 . A A . 74 PHE CD2 1 1
6 13723 1 1 53 PHE CE1 C -12.567 4.129 9.253 1.00 . A A . 74 PHE CE1 1 1
6 13724 1 1 53 PHE CE2 C -11.835 4.363 11.551 1.00 . A A . 74 PHE CE2 1 1
6 13725 1 1 53 PHE CG C -13.396 2.606 10.944 1.00 . A A . 74 PHE CG 1 1
6 13726 1 1 53 PHE CZ C -11.805 4.792 10.220 1.00 . A A . 74 PHE CZ 1 1
6 13727 1 1 53 PHE H H -14.428 -0.991 12.131 1.00 . A A . 74 PHE H 1 1
6 13728 1 1 53 PHE HA H -14.354 0.179 9.533 1.00 . A A . 74 PHE HA 1 1
6 13729 1 1 53 PHE HB2 H -15.284 1.617 11.132 1.00 . A A . 74 PHE HB2 1 1
6 13730 1 1 53 PHE HB3 H -14.109 1.160 12.362 1.00 . A A . 74 PHE HB3 1 1
6 13731 1 1 53 PHE HD1 H -13.952 2.531 8.867 1.00 . A A . 74 PHE HD1 1 1
6 13732 1 1 53 PHE HD2 H -12.645 2.938 12.942 1.00 . A A . 74 PHE HD2 1 1
6 13733 1 1 53 PHE HE1 H -12.543 4.461 8.225 1.00 . A A . 74 PHE HE1 1 1
6 13734 1 1 53 PHE HE2 H -11.247 4.877 12.297 1.00 . A A . 74 PHE HE2 1 1
6 13735 1 1 53 PHE HZ H -11.188 5.630 9.938 1.00 . A A . 74 PHE HZ 1 1
6 13736 1 1 53 PHE N N -14.155 -1.056 11.192 1.00 . A A . 74 PHE N 1 1
6 13737 1 1 53 PHE O O -11.895 0.526 9.053 1.00 . A A . 74 PHE O 1 1
6 13738 1 1 54 ILE C C -9.630 -1.045 9.990 1.00 . A A . 75 ILE C 1 1
6 13739 1 1 54 ILE CA C -10.064 -0.011 11.024 1.00 . A A . 75 ILE CA 1 1
6 13740 1 1 54 ILE CB C -9.384 -0.288 12.375 1.00 . A A . 75 ILE CB 1 1
6 13741 1 1 54 ILE CD1 C -9.373 0.411 14.790 1.00 . A A . 75 ILE CD1 1 1
6 13742 1 1 54 ILE CG1 C -9.706 0.858 13.363 1.00 . A A . 75 ILE CG1 1 1
6 13743 1 1 54 ILE CG2 C -7.854 -0.384 12.193 1.00 . A A . 75 ILE CG2 1 1
6 13744 1 1 54 ILE H H -11.891 -0.285 12.066 1.00 . A A . 75 ILE H 1 1
6 13745 1 1 54 ILE HA H -9.783 0.971 10.679 1.00 . A A . 75 ILE HA 1 1
6 13746 1 1 54 ILE HB H -9.754 -1.226 12.770 1.00 . A A . 75 ILE HB 1 1
6 13747 1 1 54 ILE HD11 H -8.388 -0.034 14.809 1.00 . A A . 75 ILE HD11 1 1
6 13748 1 1 54 ILE HD12 H -10.099 -0.318 15.114 1.00 . A A . 75 ILE HD12 1 1
6 13749 1 1 54 ILE HD13 H -9.401 1.262 15.451 1.00 . A A . 75 ILE HD13 1 1
6 13750 1 1 54 ILE HG12 H -9.116 1.738 13.119 1.00 . A A . 75 ILE HG12 1 1
6 13751 1 1 54 ILE HG13 H -10.756 1.107 13.307 1.00 . A A . 75 ILE HG13 1 1
6 13752 1 1 54 ILE HG21 H -7.604 -1.322 11.721 1.00 . A A . 75 ILE HG21 1 1
6 13753 1 1 54 ILE HG22 H -7.365 -0.324 13.157 1.00 . A A . 75 ILE HG22 1 1
6 13754 1 1 54 ILE HG23 H -7.512 0.432 11.573 1.00 . A A . 75 ILE HG23 1 1
6 13755 1 1 54 ILE N N -11.512 -0.065 11.189 1.00 . A A . 75 ILE N 1 1
6 13756 1 1 54 ILE O O -8.806 -0.770 9.119 1.00 . A A . 75 ILE O 1 1
6 13757 1 1 55 LEU C C -10.377 -2.978 7.776 1.00 . A A . 76 LEU C 1 1
6 13758 1 1 55 LEU CA C -9.882 -3.313 9.179 1.00 . A A . 76 LEU CA 1 1
6 13759 1 1 55 LEU CB C -10.516 -4.621 9.657 1.00 . A A . 76 LEU CB 1 1
6 13760 1 1 55 LEU CD1 C -10.827 -6.165 11.599 1.00 . A A . 76 LEU CD1 1 1
6 13761 1 1 55 LEU CD2 C -8.624 -4.977 11.307 1.00 . A A . 76 LEU CD2 1 1
6 13762 1 1 55 LEU CG C -10.157 -4.869 11.131 1.00 . A A . 76 LEU CG 1 1
6 13763 1 1 55 LEU H H -10.853 -2.389 10.817 1.00 . A A . 76 LEU H 1 1
6 13764 1 1 55 LEU HA H -8.812 -3.436 9.137 1.00 . A A . 76 LEU HA 1 1
6 13765 1 1 55 LEU HB2 H -11.590 -4.561 9.555 1.00 . A A . 76 LEU HB2 1 1
6 13766 1 1 55 LEU HB3 H -10.144 -5.440 9.058 1.00 . A A . 76 LEU HB3 1 1
6 13767 1 1 55 LEU HD11 H -10.423 -7.000 11.047 1.00 . A A . 76 LEU HD11 1 1
6 13768 1 1 55 LEU HD12 H -11.892 -6.100 11.426 1.00 . A A . 76 LEU HD12 1 1
6 13769 1 1 55 LEU HD13 H -10.641 -6.305 12.652 1.00 . A A . 76 LEU HD13 1 1
6 13770 1 1 55 LEU HD21 H -8.194 -3.987 11.322 1.00 . A A . 76 LEU HD21 1 1
6 13771 1 1 55 LEU HD22 H -8.197 -5.541 10.489 1.00 . A A . 76 LEU HD22 1 1
6 13772 1 1 55 LEU HD23 H -8.395 -5.471 12.240 1.00 . A A . 76 LEU HD23 1 1
6 13773 1 1 55 LEU HG H -10.528 -4.047 11.728 1.00 . A A . 76 LEU HG 1 1
6 13774 1 1 55 LEU N N -10.200 -2.234 10.103 1.00 . A A . 76 LEU N 1 1
6 13775 1 1 55 LEU O O -9.755 -3.361 6.790 1.00 . A A . 76 LEU O 1 1
6 13776 1 1 56 LYS C C -11.101 -1.063 5.592 1.00 . A A . 77 LYS C 1 1
6 13777 1 1 56 LYS CA C -12.076 -1.914 6.403 1.00 . A A . 77 LYS CA 1 1
6 13778 1 1 56 LYS CB C -13.376 -1.130 6.611 1.00 . A A . 77 LYS CB 1 1
6 13779 1 1 56 LYS CD C -15.377 -0.141 5.493 1.00 . A A . 77 LYS CD 1 1
6 13780 1 1 56 LYS CE C -16.052 0.111 4.147 1.00 . A A . 77 LYS CE 1 1
6 13781 1 1 56 LYS CG C -14.050 -0.862 5.263 1.00 . A A . 77 LYS CG 1 1
6 13782 1 1 56 LYS H H -11.961 -2.004 8.519 1.00 . A A . 77 LYS H 1 1
6 13783 1 1 56 LYS HA H -12.297 -2.816 5.853 1.00 . A A . 77 LYS HA 1 1
6 13784 1 1 56 LYS HB2 H -14.046 -1.704 7.231 1.00 . A A . 77 LYS HB2 1 1
6 13785 1 1 56 LYS HB3 H -13.156 -0.190 7.094 1.00 . A A . 77 LYS HB3 1 1
6 13786 1 1 56 LYS HD2 H -16.017 -0.752 6.112 1.00 . A A . 77 LYS HD2 1 1
6 13787 1 1 56 LYS HD3 H -15.194 0.803 5.985 1.00 . A A . 77 LYS HD3 1 1
6 13788 1 1 56 LYS HE2 H -15.406 0.714 3.527 1.00 . A A . 77 LYS HE2 1 1
6 13789 1 1 56 LYS HE3 H -16.240 -0.834 3.659 1.00 . A A . 77 LYS HE3 1 1
6 13790 1 1 56 LYS HG2 H -13.410 -0.242 4.651 1.00 . A A . 77 LYS HG2 1 1
6 13791 1 1 56 LYS HG3 H -14.235 -1.798 4.760 1.00 . A A . 77 LYS HG3 1 1
6 13792 1 1 56 LYS HZ1 H -17.867 0.866 3.468 1.00 . A A . 77 LYS HZ1 1 1
6 13793 1 1 56 LYS HZ2 H -17.154 1.788 4.700 1.00 . A A . 77 LYS HZ2 1 1
6 13794 1 1 56 LYS HZ3 H -17.906 0.311 5.072 1.00 . A A . 77 LYS HZ3 1 1
6 13795 1 1 56 LYS N N -11.503 -2.274 7.697 1.00 . A A . 77 LYS N 1 1
6 13796 1 1 56 LYS NZ N -17.343 0.823 4.363 1.00 . A A . 77 LYS NZ 1 1
6 13797 1 1 56 LYS O O -10.890 -1.315 4.406 1.00 . A A . 77 LYS O 1 1
6 13798 1 1 57 ALA C C -8.391 -0.004 5.032 1.00 . A A . 78 ALA C 1 1
6 13799 1 1 57 ALA CA C -9.574 0.807 5.532 1.00 . A A . 78 ALA CA 1 1
6 13800 1 1 57 ALA CB C -9.085 1.897 6.483 1.00 . A A . 78 ALA CB 1 1
6 13801 1 1 57 ALA H H -10.705 0.113 7.163 1.00 . A A . 78 ALA H 1 1
6 13802 1 1 57 ALA HA H -10.072 1.267 4.692 1.00 . A A . 78 ALA HA 1 1
6 13803 1 1 57 ALA HB1 H -9.927 2.487 6.815 1.00 . A A . 78 ALA HB1 1 1
6 13804 1 1 57 ALA HB2 H -8.380 2.531 5.971 1.00 . A A . 78 ALA HB2 1 1
6 13805 1 1 57 ALA HB3 H -8.607 1.441 7.337 1.00 . A A . 78 ALA HB3 1 1
6 13806 1 1 57 ALA N N -10.511 -0.056 6.225 1.00 . A A . 78 ALA N 1 1
6 13807 1 1 57 ALA O O -7.936 0.181 3.907 1.00 . A A . 78 ALA O 1 1
6 13808 1 1 58 LYS C C -7.071 -2.573 4.274 1.00 . A A . 79 LYS C 1 1
6 13809 1 1 58 LYS CA C -6.770 -1.749 5.509 1.00 . A A . 79 LYS CA 1 1
6 13810 1 1 58 LYS CB C -6.425 -2.693 6.669 1.00 . A A . 79 LYS CB 1 1
6 13811 1 1 58 LYS CD C -4.574 -1.461 7.882 1.00 . A A . 79 LYS CD 1 1
6 13812 1 1 58 LYS CE C -4.250 -0.636 9.122 1.00 . A A . 79 LYS CE 1 1
6 13813 1 1 58 LYS CG C -6.048 -1.890 7.934 1.00 . A A . 79 LYS CG 1 1
6 13814 1 1 58 LYS H H -8.317 -1.007 6.751 1.00 . A A . 79 LYS H 1 1
6 13815 1 1 58 LYS HA H -5.923 -1.120 5.302 1.00 . A A . 79 LYS HA 1 1
6 13816 1 1 58 LYS HB2 H -7.288 -3.315 6.880 1.00 . A A . 79 LYS HB2 1 1
6 13817 1 1 58 LYS HB3 H -5.597 -3.326 6.380 1.00 . A A . 79 LYS HB3 1 1
6 13818 1 1 58 LYS HD2 H -3.945 -2.338 7.860 1.00 . A A . 79 LYS HD2 1 1
6 13819 1 1 58 LYS HD3 H -4.391 -0.865 7.004 1.00 . A A . 79 LYS HD3 1 1
6 13820 1 1 58 LYS HE2 H -3.222 -0.305 9.078 1.00 . A A . 79 LYS HE2 1 1
6 13821 1 1 58 LYS HE3 H -4.903 0.220 9.159 1.00 . A A . 79 LYS HE3 1 1
6 13822 1 1 58 LYS HG2 H -6.674 -1.009 8.010 1.00 . A A . 79 LYS HG2 1 1
6 13823 1 1 58 LYS HG3 H -6.203 -2.506 8.810 1.00 . A A . 79 LYS HG3 1 1
6 13824 1 1 58 LYS HZ1 H -4.088 -2.429 10.163 1.00 . A A . 79 LYS HZ1 1 1
6 13825 1 1 58 LYS HZ2 H -5.467 -1.524 10.557 1.00 . A A . 79 LYS HZ2 1 1
6 13826 1 1 58 LYS HZ3 H -3.945 -1.045 11.139 1.00 . A A . 79 LYS HZ3 1 1
6 13827 1 1 58 LYS N N -7.901 -0.905 5.871 1.00 . A A . 79 LYS N 1 1
6 13828 1 1 58 LYS NZ N -4.453 -1.472 10.337 1.00 . A A . 79 LYS NZ 1 1
6 13829 1 1 58 LYS O O -6.550 -2.301 3.208 1.00 . A A . 79 LYS O 1 1
6 13830 1 1 59 ILE C C -8.581 -3.644 2.052 1.00 . A A . 80 ILE C 1 1
6 13831 1 1 59 ILE CA C -8.246 -4.455 3.293 1.00 . A A . 80 ILE CA 1 1
6 13832 1 1 59 ILE CB C -9.430 -5.361 3.665 1.00 . A A . 80 ILE CB 1 1
6 13833 1 1 59 ILE CD1 C -11.820 -5.327 4.502 1.00 . A A . 80 ILE CD1 1 1
6 13834 1 1 59 ILE CG1 C -10.694 -4.497 3.893 1.00 . A A . 80 ILE CG1 1 1
6 13835 1 1 59 ILE CG2 C -9.078 -6.152 4.935 1.00 . A A . 80 ILE CG2 1 1
6 13836 1 1 59 ILE H H -8.301 -3.772 5.300 1.00 . A A . 80 ILE H 1 1
6 13837 1 1 59 ILE HA H -7.399 -5.084 3.072 1.00 . A A . 80 ILE HA 1 1
6 13838 1 1 59 ILE HB H -9.611 -6.054 2.855 1.00 . A A . 80 ILE HB 1 1
6 13839 1 1 59 ILE HD11 H -11.618 -5.483 5.550 1.00 . A A . 80 ILE HD11 1 1
6 13840 1 1 59 ILE HD12 H -11.879 -6.281 3.998 1.00 . A A . 80 ILE HD12 1 1
6 13841 1 1 59 ILE HD13 H -12.752 -4.799 4.388 1.00 . A A . 80 ILE HD13 1 1
6 13842 1 1 59 ILE HG12 H -10.461 -3.677 4.548 1.00 . A A . 80 ILE HG12 1 1
6 13843 1 1 59 ILE HG13 H -11.039 -4.111 2.949 1.00 . A A . 80 ILE HG13 1 1
6 13844 1 1 59 ILE HG21 H -9.089 -5.489 5.789 1.00 . A A . 80 ILE HG21 1 1
6 13845 1 1 59 ILE HG22 H -8.095 -6.585 4.827 1.00 . A A . 80 ILE HG22 1 1
6 13846 1 1 59 ILE HG23 H -9.799 -6.941 5.081 1.00 . A A . 80 ILE HG23 1 1
6 13847 1 1 59 ILE N N -7.909 -3.591 4.421 1.00 . A A . 80 ILE N 1 1
6 13848 1 1 59 ILE O O -8.096 -3.935 0.966 1.00 . A A . 80 ILE O 1 1
6 13849 1 1 60 LYS C C -8.663 -1.066 0.512 1.00 . A A . 81 LYS C 1 1
6 13850 1 1 60 LYS CA C -9.845 -1.819 1.095 1.00 . A A . 81 LYS CA 1 1
6 13851 1 1 60 LYS CB C -10.915 -0.826 1.564 1.00 . A A . 81 LYS CB 1 1
6 13852 1 1 60 LYS CD C -12.661 0.806 0.811 1.00 . A A . 81 LYS CD 1 1
6 13853 1 1 60 LYS CE C -13.316 1.469 -0.409 1.00 . A A . 81 LYS CE 1 1
6 13854 1 1 60 LYS CG C -11.536 -0.129 0.352 1.00 . A A . 81 LYS CG 1 1
6 13855 1 1 60 LYS H H -9.804 -2.467 3.098 1.00 . A A . 81 LYS H 1 1
6 13856 1 1 60 LYS HA H -10.267 -2.456 0.334 1.00 . A A . 81 LYS HA 1 1
6 13857 1 1 60 LYS HB2 H -11.686 -1.359 2.105 1.00 . A A . 81 LYS HB2 1 1
6 13858 1 1 60 LYS HB3 H -10.468 -0.088 2.212 1.00 . A A . 81 LYS HB3 1 1
6 13859 1 1 60 LYS HD2 H -13.403 0.237 1.354 1.00 . A A . 81 LYS HD2 1 1
6 13860 1 1 60 LYS HD3 H -12.250 1.569 1.456 1.00 . A A . 81 LYS HD3 1 1
6 13861 1 1 60 LYS HE2 H -13.881 2.336 -0.095 1.00 . A A . 81 LYS HE2 1 1
6 13862 1 1 60 LYS HE3 H -12.560 1.771 -1.118 1.00 . A A . 81 LYS HE3 1 1
6 13863 1 1 60 LYS HG2 H -10.778 0.445 -0.158 1.00 . A A . 81 LYS HG2 1 1
6 13864 1 1 60 LYS HG3 H -11.941 -0.870 -0.321 1.00 . A A . 81 LYS HG3 1 1
6 13865 1 1 60 LYS HZ1 H -15.148 0.950 -1.254 1.00 . A A . 81 LYS HZ1 1 1
6 13866 1 1 60 LYS HZ2 H -14.386 -0.318 -0.425 1.00 . A A . 81 LYS HZ2 1 1
6 13867 1 1 60 LYS HZ3 H -13.815 0.162 -1.951 1.00 . A A . 81 LYS HZ3 1 1
6 13868 1 1 60 LYS N N -9.426 -2.640 2.208 1.00 . A A . 81 LYS N 1 1
6 13869 1 1 60 LYS NZ N -14.236 0.493 -1.059 1.00 . A A . 81 LYS NZ 1 1
6 13870 1 1 60 LYS O O -8.568 -0.892 -0.701 1.00 . A A . 81 LYS O 1 1
6 13871 1 1 61 ALA C C -5.560 -0.809 0.299 1.00 . A A . 82 ALA C 1 1
6 13872 1 1 61 ALA CA C -6.588 0.125 0.941 1.00 . A A . 82 ALA CA 1 1
6 13873 1 1 61 ALA CB C -5.969 0.849 2.132 1.00 . A A . 82 ALA CB 1 1
6 13874 1 1 61 ALA H H -7.880 -0.795 2.341 1.00 . A A . 82 ALA H 1 1
6 13875 1 1 61 ALA HA H -6.889 0.861 0.209 1.00 . A A . 82 ALA HA 1 1
6 13876 1 1 61 ALA HB1 H -5.763 0.142 2.920 1.00 . A A . 82 ALA HB1 1 1
6 13877 1 1 61 ALA HB2 H -6.656 1.609 2.493 1.00 . A A . 82 ALA HB2 1 1
6 13878 1 1 61 ALA HB3 H -5.052 1.312 1.820 1.00 . A A . 82 ALA HB3 1 1
6 13879 1 1 61 ALA N N -7.763 -0.616 1.381 1.00 . A A . 82 ALA N 1 1
6 13880 1 1 61 ALA O O -4.918 -0.459 -0.689 1.00 . A A . 82 ALA O 1 1
6 13881 1 1 62 ILE C C -4.814 -3.354 -1.043 1.00 . A A . 83 ILE C 1 1
6 13882 1 1 62 ILE CA C -4.443 -2.963 0.373 1.00 . A A . 83 ILE CA 1 1
6 13883 1 1 62 ILE CB C -4.434 -4.207 1.273 1.00 . A A . 83 ILE CB 1 1
6 13884 1 1 62 ILE CD1 C -4.267 -4.896 3.695 1.00 . A A . 83 ILE CD1 1 1
6 13885 1 1 62 ILE CG1 C -3.864 -3.835 2.665 1.00 . A A . 83 ILE CG1 1 1
6 13886 1 1 62 ILE CG2 C -3.562 -5.319 0.643 1.00 . A A . 83 ILE CG2 1 1
6 13887 1 1 62 ILE H H -5.915 -2.218 1.674 1.00 . A A . 83 ILE H 1 1
6 13888 1 1 62 ILE HA H -3.462 -2.520 0.379 1.00 . A A . 83 ILE HA 1 1
6 13889 1 1 62 ILE HB H -5.448 -4.569 1.380 1.00 . A A . 83 ILE HB 1 1
6 13890 1 1 62 ILE HD11 H -5.268 -4.683 4.042 1.00 . A A . 83 ILE HD11 1 1
6 13891 1 1 62 ILE HD12 H -3.583 -4.860 4.526 1.00 . A A . 83 ILE HD12 1 1
6 13892 1 1 62 ILE HD13 H -4.239 -5.881 3.247 1.00 . A A . 83 ILE HD13 1 1
6 13893 1 1 62 ILE HG12 H -2.785 -3.778 2.617 1.00 . A A . 83 ILE HG12 1 1
6 13894 1 1 62 ILE HG13 H -4.253 -2.878 2.979 1.00 . A A . 83 ILE HG13 1 1
6 13895 1 1 62 ILE HG21 H -3.357 -6.082 1.380 1.00 . A A . 83 ILE HG21 1 1
6 13896 1 1 62 ILE HG22 H -2.628 -4.897 0.297 1.00 . A A . 83 ILE HG22 1 1
6 13897 1 1 62 ILE HG23 H -4.085 -5.761 -0.192 1.00 . A A . 83 ILE HG23 1 1
6 13898 1 1 62 ILE N N -5.406 -1.993 0.883 1.00 . A A . 83 ILE N 1 1
6 13899 1 1 62 ILE O O -3.956 -3.423 -1.922 1.00 . A A . 83 ILE O 1 1
6 13900 1 1 63 GLN C C -6.024 -2.961 -3.632 1.00 . A A . 84 GLN C 1 1
6 13901 1 1 63 GLN CA C -6.550 -3.968 -2.615 1.00 . A A . 84 GLN CA 1 1
6 13902 1 1 63 GLN CB C -8.083 -4.007 -2.655 1.00 . A A . 84 GLN CB 1 1
6 13903 1 1 63 GLN CD C -10.105 -5.201 -1.799 1.00 . A A . 84 GLN CD 1 1
6 13904 1 1 63 GLN CG C -8.590 -5.251 -1.920 1.00 . A A . 84 GLN CG 1 1
6 13905 1 1 63 GLN H H -6.759 -3.524 -0.539 1.00 . A A . 84 GLN H 1 1
6 13906 1 1 63 GLN HA H -6.160 -4.944 -2.858 1.00 . A A . 84 GLN HA 1 1
6 13907 1 1 63 GLN HB2 H -8.474 -3.120 -2.175 1.00 . A A . 84 GLN HB2 1 1
6 13908 1 1 63 GLN HB3 H -8.423 -4.037 -3.681 1.00 . A A . 84 GLN HB3 1 1
6 13909 1 1 63 GLN HE21 H -10.322 -7.166 -1.939 1.00 . A A . 84 GLN HE21 1 1
6 13910 1 1 63 GLN HE22 H -11.763 -6.287 -1.760 1.00 . A A . 84 GLN HE22 1 1
6 13911 1 1 63 GLN HG2 H -8.305 -6.131 -2.477 1.00 . A A . 84 GLN HG2 1 1
6 13912 1 1 63 GLN HG3 H -8.152 -5.297 -0.939 1.00 . A A . 84 GLN HG3 1 1
6 13913 1 1 63 GLN N N -6.103 -3.597 -1.275 1.00 . A A . 84 GLN N 1 1
6 13914 1 1 63 GLN NE2 N -10.787 -6.310 -1.835 1.00 . A A . 84 GLN NE2 1 1
6 13915 1 1 63 GLN O O -5.603 -3.332 -4.714 1.00 . A A . 84 GLN O 1 1
6 13916 1 1 63 GLN OE1 O -10.684 -4.122 -1.668 1.00 . A A . 84 GLN OE1 1 1
6 13917 1 1 64 VAL C C -4.041 -0.744 -4.300 1.00 . A A . 85 VAL C 1 1
6 13918 1 1 64 VAL CA C -5.557 -0.645 -4.162 1.00 . A A . 85 VAL CA 1 1
6 13919 1 1 64 VAL CB C -5.933 0.740 -3.616 1.00 . A A . 85 VAL CB 1 1
6 13920 1 1 64 VAL CG1 C -5.443 1.831 -4.580 1.00 . A A . 85 VAL CG1 1 1
6 13921 1 1 64 VAL CG2 C -7.452 0.832 -3.463 1.00 . A A . 85 VAL CG2 1 1
6 13922 1 1 64 VAL H H -6.411 -1.461 -2.381 1.00 . A A . 85 VAL H 1 1
6 13923 1 1 64 VAL HA H -6.001 -0.771 -5.142 1.00 . A A . 85 VAL HA 1 1
6 13924 1 1 64 VAL HB H -5.465 0.880 -2.652 1.00 . A A . 85 VAL HB 1 1
6 13925 1 1 64 VAL HG11 H -5.765 1.599 -5.585 1.00 . A A . 85 VAL HG11 1 1
6 13926 1 1 64 VAL HG12 H -4.364 1.883 -4.550 1.00 . A A . 85 VAL HG12 1 1
6 13927 1 1 64 VAL HG13 H -5.852 2.786 -4.283 1.00 . A A . 85 VAL HG13 1 1
6 13928 1 1 64 VAL HG21 H -7.925 0.603 -4.407 1.00 . A A . 85 VAL HG21 1 1
6 13929 1 1 64 VAL HG22 H -7.723 1.833 -3.158 1.00 . A A . 85 VAL HG22 1 1
6 13930 1 1 64 VAL HG23 H -7.780 0.128 -2.717 1.00 . A A . 85 VAL HG23 1 1
6 13931 1 1 64 VAL N N -6.050 -1.691 -3.267 1.00 . A A . 85 VAL N 1 1
6 13932 1 1 64 VAL O O -3.466 -0.252 -5.272 1.00 . A A . 85 VAL O 1 1
6 13933 1 1 65 ALA C C -1.501 -2.496 -4.446 1.00 . A A . 86 ALA C 1 1
6 13934 1 1 65 ALA CA C -1.941 -1.532 -3.344 1.00 . A A . 86 ALA CA 1 1
6 13935 1 1 65 ALA CB C -1.451 -2.054 -1.984 1.00 . A A . 86 ALA CB 1 1
6 13936 1 1 65 ALA H H -3.898 -1.765 -2.574 1.00 . A A . 86 ALA H 1 1
6 13937 1 1 65 ALA HA H -1.499 -0.562 -3.523 1.00 . A A . 86 ALA HA 1 1
6 13938 1 1 65 ALA HB1 H -0.407 -1.805 -1.852 1.00 . A A . 86 ALA HB1 1 1
6 13939 1 1 65 ALA HB2 H -1.576 -3.127 -1.927 1.00 . A A . 86 ALA HB2 1 1
6 13940 1 1 65 ALA HB3 H -2.028 -1.593 -1.207 1.00 . A A . 86 ALA HB3 1 1
6 13941 1 1 65 ALA N N -3.396 -1.381 -3.322 1.00 . A A . 86 ALA N 1 1
6 13942 1 1 65 ALA O O -0.481 -2.288 -5.101 1.00 . A A . 86 ALA O 1 1
6 13943 1 1 66 GLU C C -1.703 -3.937 -6.976 1.00 . A A . 87 GLU C 1 1
6 13944 1 1 66 GLU CA C -1.950 -4.580 -5.625 1.00 . A A . 87 GLU CA 1 1
6 13945 1 1 66 GLU CB C -3.111 -5.603 -5.725 1.00 . A A . 87 GLU CB 1 1
6 13946 1 1 66 GLU CD C -4.030 -5.354 -8.085 1.00 . A A . 87 GLU CD 1 1
6 13947 1 1 66 GLU CG C -4.271 -5.052 -6.606 1.00 . A A . 87 GLU CG 1 1
6 13948 1 1 66 GLU H H -3.061 -3.688 -4.053 1.00 . A A . 87 GLU H 1 1
6 13949 1 1 66 GLU HA H -1.053 -5.097 -5.325 1.00 . A A . 87 GLU HA 1 1
6 13950 1 1 66 GLU HB2 H -2.740 -6.528 -6.152 1.00 . A A . 87 GLU HB2 1 1
6 13951 1 1 66 GLU HB3 H -3.484 -5.801 -4.730 1.00 . A A . 87 GLU HB3 1 1
6 13952 1 1 66 GLU HG2 H -5.204 -5.501 -6.301 1.00 . A A . 87 GLU HG2 1 1
6 13953 1 1 66 GLU HG3 H -4.338 -3.982 -6.484 1.00 . A A . 87 GLU HG3 1 1
6 13954 1 1 66 GLU N N -2.273 -3.568 -4.621 1.00 . A A . 87 GLU N 1 1
6 13955 1 1 66 GLU O O -0.974 -4.473 -7.794 1.00 . A A . 87 GLU O 1 1
6 13956 1 1 66 GLU OE1 O -3.725 -6.491 -8.395 1.00 . A A . 87 GLU OE1 1 1
6 13957 1 1 66 GLU OE2 O -4.156 -4.438 -8.882 1.00 . A A . 87 GLU OE2 1 1
6 13958 1 1 67 ARG C C -0.961 -1.123 -8.398 1.00 . A A . 88 ARG C 1 1
6 13959 1 1 67 ARG CA C -2.169 -2.049 -8.438 1.00 . A A . 88 ARG CA 1 1
6 13960 1 1 67 ARG CB C -3.428 -1.220 -8.706 1.00 . A A . 88 ARG CB 1 1
6 13961 1 1 67 ARG CD C -3.257 0.810 -10.229 1.00 . A A . 88 ARG CD 1 1
6 13962 1 1 67 ARG CG C -3.448 -0.708 -10.179 1.00 . A A . 88 ARG CG 1 1
6 13963 1 1 67 ARG CZ C -4.622 2.775 -9.837 1.00 . A A . 88 ARG CZ 1 1
6 13964 1 1 67 ARG H H -2.875 -2.377 -6.504 1.00 . A A . 88 ARG H 1 1
6 13965 1 1 67 ARG HA H -2.046 -2.755 -9.238 1.00 . A A . 88 ARG HA 1 1
6 13966 1 1 67 ARG HB2 H -4.295 -1.843 -8.520 1.00 . A A . 88 ARG HB2 1 1
6 13967 1 1 67 ARG HB3 H -3.451 -0.379 -8.020 1.00 . A A . 88 ARG HB3 1 1
6 13968 1 1 67 ARG HD2 H -2.406 1.083 -9.621 1.00 . A A . 88 ARG HD2 1 1
6 13969 1 1 67 ARG HD3 H -3.082 1.119 -11.251 1.00 . A A . 88 ARG HD3 1 1
6 13970 1 1 67 ARG HE H -5.135 0.933 -9.258 1.00 . A A . 88 ARG HE 1 1
6 13971 1 1 67 ARG HG2 H -2.665 -1.176 -10.764 1.00 . A A . 88 ARG HG2 1 1
6 13972 1 1 67 ARG HG3 H -4.402 -0.950 -10.622 1.00 . A A . 88 ARG HG3 1 1
6 13973 1 1 67 ARG HH11 H -2.893 3.056 -10.803 1.00 . A A . 88 ARG HH11 1 1
6 13974 1 1 67 ARG HH12 H -3.839 4.480 -10.535 1.00 . A A . 88 ARG HH12 1 1
6 13975 1 1 67 ARG HH21 H -6.388 2.784 -8.897 1.00 . A A . 88 ARG HH21 1 1
6 13976 1 1 67 ARG HH22 H -5.830 4.324 -9.457 1.00 . A A . 88 ARG HH22 1 1
6 13977 1 1 67 ARG N N -2.318 -2.782 -7.197 1.00 . A A . 88 ARG N 1 1
6 13978 1 1 67 ARG NE N -4.450 1.468 -9.712 1.00 . A A . 88 ARG NE 1 1
6 13979 1 1 67 ARG NH1 N -3.714 3.493 -10.438 1.00 . A A . 88 ARG NH1 1 1
6 13980 1 1 67 ARG NH2 N -5.696 3.339 -9.359 1.00 . A A . 88 ARG NH2 1 1
6 13981 1 1 67 ARG O O -0.507 -0.634 -9.431 1.00 . A A . 88 ARG O 1 1
6 13982 1 1 68 PHE C C 1.954 -0.589 -7.581 1.00 . A A . 89 PHE C 1 1
6 13983 1 1 68 PHE CA C 0.675 0.029 -7.032 1.00 . A A . 89 PHE CA 1 1
6 13984 1 1 68 PHE CB C 0.860 0.364 -5.541 1.00 . A A . 89 PHE CB 1 1
6 13985 1 1 68 PHE CD1 C 3.077 1.585 -5.603 1.00 . A A . 89 PHE CD1 1 1
6 13986 1 1 68 PHE CD2 C 1.076 2.840 -5.050 1.00 . A A . 89 PHE CD2 1 1
6 13987 1 1 68 PHE CE1 C 3.840 2.751 -5.473 1.00 . A A . 89 PHE CE1 1 1
6 13988 1 1 68 PHE CE2 C 1.838 4.000 -4.921 1.00 . A A . 89 PHE CE2 1 1
6 13989 1 1 68 PHE CG C 1.692 1.626 -5.394 1.00 . A A . 89 PHE CG 1 1
6 13990 1 1 68 PHE CZ C 3.220 3.959 -5.133 1.00 . A A . 89 PHE CZ 1 1
6 13991 1 1 68 PHE H H -0.823 -1.314 -6.404 1.00 . A A . 89 PHE H 1 1
6 13992 1 1 68 PHE HA H 0.471 0.945 -7.574 1.00 . A A . 89 PHE HA 1 1
6 13993 1 1 68 PHE HB2 H -0.110 0.510 -5.094 1.00 . A A . 89 PHE HB2 1 1
6 13994 1 1 68 PHE HB3 H 1.360 -0.455 -5.040 1.00 . A A . 89 PHE HB3 1 1
6 13995 1 1 68 PHE HD1 H 3.558 0.653 -5.863 1.00 . A A . 89 PHE HD1 1 1
6 13996 1 1 68 PHE HD2 H 0.009 2.880 -4.894 1.00 . A A . 89 PHE HD2 1 1
6 13997 1 1 68 PHE HE1 H 4.906 2.720 -5.636 1.00 . A A . 89 PHE HE1 1 1
6 13998 1 1 68 PHE HE2 H 1.360 4.926 -4.647 1.00 . A A . 89 PHE HE2 1 1
6 13999 1 1 68 PHE HZ H 3.808 4.858 -5.035 1.00 . A A . 89 PHE HZ 1 1
6 14000 1 1 68 PHE N N -0.464 -0.862 -7.193 1.00 . A A . 89 PHE N 1 1
6 14001 1 1 68 PHE O O 2.683 0.064 -8.306 1.00 . A A . 89 PHE O 1 1
6 14002 1 1 69 VAL C C 3.331 -2.922 -9.142 1.00 . A A . 90 VAL C 1 1
6 14003 1 1 69 VAL CA C 3.408 -2.561 -7.661 1.00 . A A . 90 VAL CA 1 1
6 14004 1 1 69 VAL CB C 3.593 -3.839 -6.829 1.00 . A A . 90 VAL CB 1 1
6 14005 1 1 69 VAL CG1 C 3.630 -3.473 -5.342 1.00 . A A . 90 VAL CG1 1 1
6 14006 1 1 69 VAL CG2 C 2.430 -4.812 -7.087 1.00 . A A . 90 VAL CG2 1 1
6 14007 1 1 69 VAL H H 1.569 -2.325 -6.641 1.00 . A A . 90 VAL H 1 1
6 14008 1 1 69 VAL HA H 4.267 -1.926 -7.504 1.00 . A A . 90 VAL HA 1 1
6 14009 1 1 69 VAL HB H 4.526 -4.311 -7.103 1.00 . A A . 90 VAL HB 1 1
6 14010 1 1 69 VAL HG11 H 3.792 -4.366 -4.756 1.00 . A A . 90 VAL HG11 1 1
6 14011 1 1 69 VAL HG12 H 2.690 -3.022 -5.058 1.00 . A A . 90 VAL HG12 1 1
6 14012 1 1 69 VAL HG13 H 4.434 -2.776 -5.161 1.00 . A A . 90 VAL HG13 1 1
6 14013 1 1 69 VAL HG21 H 2.515 -5.219 -8.082 1.00 . A A . 90 VAL HG21 1 1
6 14014 1 1 69 VAL HG22 H 1.491 -4.287 -6.991 1.00 . A A . 90 VAL HG22 1 1
6 14015 1 1 69 VAL HG23 H 2.466 -5.618 -6.368 1.00 . A A . 90 VAL HG23 1 1
6 14016 1 1 69 VAL N N 2.203 -1.847 -7.217 1.00 . A A . 90 VAL N 1 1
6 14017 1 1 69 VAL O O 4.345 -3.198 -9.782 1.00 . A A . 90 VAL O 1 1
6 14018 1 1 70 LYS C C 2.409 -2.159 -11.999 1.00 . A A . 91 LYS C 1 1
6 14019 1 1 70 LYS CA C 1.897 -3.252 -11.084 1.00 . A A . 91 LYS CA 1 1
6 14020 1 1 70 LYS CB C 0.399 -3.469 -11.321 1.00 . A A . 91 LYS CB 1 1
6 14021 1 1 70 LYS CD C 0.216 -5.994 -11.331 1.00 . A A . 91 LYS CD 1 1
6 14022 1 1 70 LYS CE C -0.283 -7.205 -10.541 1.00 . A A . 91 LYS CE 1 1
6 14023 1 1 70 LYS CG C -0.083 -4.714 -10.544 1.00 . A A . 91 LYS CG 1 1
6 14024 1 1 70 LYS H H 1.344 -2.664 -9.128 1.00 . A A . 91 LYS H 1 1
6 14025 1 1 70 LYS HA H 2.426 -4.159 -11.311 1.00 . A A . 91 LYS HA 1 1
6 14026 1 1 70 LYS HB2 H -0.141 -2.595 -10.975 1.00 . A A . 91 LYS HB2 1 1
6 14027 1 1 70 LYS HB3 H 0.213 -3.604 -12.379 1.00 . A A . 91 LYS HB3 1 1
6 14028 1 1 70 LYS HD2 H -0.288 -5.951 -12.283 1.00 . A A . 91 LYS HD2 1 1
6 14029 1 1 70 LYS HD3 H 1.274 -6.087 -11.488 1.00 . A A . 91 LYS HD3 1 1
6 14030 1 1 70 LYS HE2 H 0.220 -7.244 -9.584 1.00 . A A . 91 LYS HE2 1 1
6 14031 1 1 70 LYS HE3 H -1.347 -7.123 -10.384 1.00 . A A . 91 LYS HE3 1 1
6 14032 1 1 70 LYS HG2 H 0.432 -4.761 -9.598 1.00 . A A . 91 LYS HG2 1 1
6 14033 1 1 70 LYS HG3 H -1.146 -4.645 -10.371 1.00 . A A . 91 LYS HG3 1 1
6 14034 1 1 70 LYS HZ1 H 1.015 -8.700 -11.179 1.00 . A A . 91 LYS HZ1 1 1
6 14035 1 1 70 LYS HZ2 H -0.169 -8.277 -12.319 1.00 . A A . 91 LYS HZ2 1 1
6 14036 1 1 70 LYS HZ3 H -0.590 -9.218 -10.968 1.00 . A A . 91 LYS HZ3 1 1
6 14037 1 1 70 LYS N N 2.115 -2.920 -9.675 1.00 . A A . 91 LYS N 1 1
6 14038 1 1 70 LYS NZ N 0.015 -8.443 -11.309 1.00 . A A . 91 LYS NZ 1 1
6 14039 1 1 70 LYS O O 2.838 -2.424 -13.119 1.00 . A A . 91 LYS O 1 1
6 14040 1 1 71 ALA C C 4.381 0.190 -12.394 1.00 . A A . 92 ALA C 1 1
6 14041 1 1 71 ALA CA C 2.847 0.196 -12.308 1.00 . A A . 92 ALA CA 1 1
6 14042 1 1 71 ALA CB C 2.366 1.500 -11.661 1.00 . A A . 92 ALA CB 1 1
6 14043 1 1 71 ALA H H 2.046 -0.774 -10.611 1.00 . A A . 92 ALA H 1 1
6 14044 1 1 71 ALA HA H 2.436 0.132 -13.308 1.00 . A A . 92 ALA HA 1 1
6 14045 1 1 71 ALA HB1 H 1.314 1.417 -11.423 1.00 . A A . 92 ALA HB1 1 1
6 14046 1 1 71 ALA HB2 H 2.517 2.321 -12.347 1.00 . A A . 92 ALA HB2 1 1
6 14047 1 1 71 ALA HB3 H 2.925 1.682 -10.753 1.00 . A A . 92 ALA HB3 1 1
6 14048 1 1 71 ALA N N 2.368 -0.933 -11.521 1.00 . A A . 92 ALA N 1 1
6 14049 1 1 71 ALA O O 4.961 0.661 -13.367 1.00 . A A . 92 ALA O 1 1
6 14050 1 1 72 ILE C C 7.035 -1.155 -12.498 1.00 . A A . 93 ILE C 1 1
6 14051 1 1 72 ILE CA C 6.493 -0.359 -11.326 1.00 . A A . 93 ILE CA 1 1
6 14052 1 1 72 ILE CB C 6.989 -0.973 -9.987 1.00 . A A . 93 ILE CB 1 1
6 14053 1 1 72 ILE CD1 C 5.511 0.681 -8.791 1.00 . A A . 93 ILE CD1 1 1
6 14054 1 1 72 ILE CG1 C 6.917 0.090 -8.875 1.00 . A A . 93 ILE CG1 1 1
6 14055 1 1 72 ILE CG2 C 8.446 -1.483 -10.102 1.00 . A A . 93 ILE CG2 1 1
6 14056 1 1 72 ILE H H 4.506 -0.689 -10.595 1.00 . A A . 93 ILE H 1 1
6 14057 1 1 72 ILE HA H 6.858 0.656 -11.409 1.00 . A A . 93 ILE HA 1 1
6 14058 1 1 72 ILE HB H 6.346 -1.802 -9.724 1.00 . A A . 93 ILE HB 1 1
6 14059 1 1 72 ILE HD11 H 5.377 1.407 -9.580 1.00 . A A . 93 ILE HD11 1 1
6 14060 1 1 72 ILE HD12 H 5.377 1.159 -7.833 1.00 . A A . 93 ILE HD12 1 1
6 14061 1 1 72 ILE HD13 H 4.797 -0.105 -8.904 1.00 . A A . 93 ILE HD13 1 1
6 14062 1 1 72 ILE HG12 H 7.170 -0.361 -7.932 1.00 . A A . 93 ILE HG12 1 1
6 14063 1 1 72 ILE HG13 H 7.616 0.872 -9.095 1.00 . A A . 93 ILE HG13 1 1
6 14064 1 1 72 ILE HG21 H 8.456 -2.424 -10.637 1.00 . A A . 93 ILE HG21 1 1
6 14065 1 1 72 ILE HG22 H 8.867 -1.630 -9.117 1.00 . A A . 93 ILE HG22 1 1
6 14066 1 1 72 ILE HG23 H 9.041 -0.761 -10.644 1.00 . A A . 93 ILE HG23 1 1
6 14067 1 1 72 ILE N N 5.023 -0.334 -11.353 1.00 . A A . 93 ILE N 1 1
6 14068 1 1 72 ILE O O 7.945 -0.708 -13.196 1.00 . A A . 93 ILE O 1 1
6 14069 1 1 73 LYS C C 6.401 -2.662 -15.128 1.00 . A A . 94 LYS C 1 1
6 14070 1 1 73 LYS CA C 6.919 -3.189 -13.794 1.00 . A A . 94 LYS CA 1 1
6 14071 1 1 73 LYS CB C 6.424 -4.623 -13.561 1.00 . A A . 94 LYS CB 1 1
6 14072 1 1 73 LYS CD C 4.383 -6.034 -13.034 1.00 . A A . 94 LYS CD 1 1
6 14073 1 1 73 LYS CE C 4.096 -6.636 -14.420 1.00 . A A . 94 LYS CE 1 1
6 14074 1 1 73 LYS CG C 4.939 -4.601 -13.159 1.00 . A A . 94 LYS CG 1 1
6 14075 1 1 73 LYS H H 5.767 -2.630 -12.117 1.00 . A A . 94 LYS H 1 1
6 14076 1 1 73 LYS HA H 8.000 -3.199 -13.825 1.00 . A A . 94 LYS HA 1 1
6 14077 1 1 73 LYS HB2 H 6.556 -5.196 -14.463 1.00 . A A . 94 LYS HB2 1 1
6 14078 1 1 73 LYS HB3 H 6.997 -5.077 -12.768 1.00 . A A . 94 LYS HB3 1 1
6 14079 1 1 73 LYS HD2 H 5.097 -6.657 -12.516 1.00 . A A . 94 LYS HD2 1 1
6 14080 1 1 73 LYS HD3 H 3.461 -6.009 -12.469 1.00 . A A . 94 LYS HD3 1 1
6 14081 1 1 73 LYS HE2 H 3.466 -5.966 -14.985 1.00 . A A . 94 LYS HE2 1 1
6 14082 1 1 73 LYS HE3 H 5.019 -6.798 -14.952 1.00 . A A . 94 LYS HE3 1 1
6 14083 1 1 73 LYS HG2 H 4.841 -4.105 -12.198 1.00 . A A . 94 LYS HG2 1 1
6 14084 1 1 73 LYS HG3 H 4.378 -4.057 -13.900 1.00 . A A . 94 LYS HG3 1 1
6 14085 1 1 73 LYS HZ1 H 3.708 -8.382 -13.358 1.00 . A A . 94 LYS HZ1 1 1
6 14086 1 1 73 LYS HZ2 H 3.641 -8.567 -15.044 1.00 . A A . 94 LYS HZ2 1 1
6 14087 1 1 73 LYS HZ3 H 2.373 -7.785 -14.225 1.00 . A A . 94 LYS HZ3 1 1
6 14088 1 1 73 LYS N N 6.482 -2.331 -12.709 1.00 . A A . 94 LYS N 1 1
6 14089 1 1 73 LYS NZ N 3.401 -7.942 -14.249 1.00 . A A . 94 LYS NZ 1 1
6 14090 1 1 73 LYS O O 6.992 -2.920 -16.169 1.00 . A A . 94 LYS O 1 1
6 14091 1 1 74 GLU C C 5.671 -0.346 -16.922 1.00 . A A . 95 GLU C 1 1
6 14092 1 1 74 GLU CA C 4.728 -1.380 -16.305 1.00 . A A . 95 GLU CA 1 1
6 14093 1 1 74 GLU CB C 3.386 -0.728 -15.973 1.00 . A A . 95 GLU CB 1 1
6 14094 1 1 74 GLU CD C 1.314 0.273 -16.958 1.00 . A A . 95 GLU CD 1 1
6 14095 1 1 74 GLU CG C 2.688 -0.313 -17.259 1.00 . A A . 95 GLU CG 1 1
6 14096 1 1 74 GLU H H 4.861 -1.743 -14.239 1.00 . A A . 95 GLU H 1 1
6 14097 1 1 74 GLU HA H 4.567 -2.182 -17.010 1.00 . A A . 95 GLU HA 1 1
6 14098 1 1 74 GLU HB2 H 2.766 -1.428 -15.432 1.00 . A A . 95 GLU HB2 1 1
6 14099 1 1 74 GLU HB3 H 3.557 0.146 -15.365 1.00 . A A . 95 GLU HB3 1 1
6 14100 1 1 74 GLU HG2 H 3.288 0.429 -17.756 1.00 . A A . 95 GLU HG2 1 1
6 14101 1 1 74 GLU HG3 H 2.579 -1.175 -17.893 1.00 . A A . 95 GLU HG3 1 1
6 14102 1 1 74 GLU N N 5.299 -1.924 -15.091 1.00 . A A . 95 GLU N 1 1
6 14103 1 1 74 GLU O O 6.000 -0.414 -18.105 1.00 . A A . 95 GLU O 1 1
6 14104 1 1 74 GLU OE1 O 1.257 1.427 -16.567 1.00 . A A . 95 GLU OE1 1 1
6 14105 1 1 74 GLU OE2 O 0.338 -0.440 -17.127 1.00 . A A . 95 GLU OE2 1 1
6 14106 1 1 75 GLU C C 8.339 1.065 -16.985 1.00 . A A . 96 GLU C 1 1
6 14107 1 1 75 GLU CA C 7.000 1.661 -16.559 1.00 . A A . 96 GLU CA 1 1
6 14108 1 1 75 GLU CB C 7.202 2.720 -15.450 1.00 . A A . 96 GLU CB 1 1
6 14109 1 1 75 GLU CD C 4.725 2.971 -15.151 1.00 . A A . 96 GLU CD 1 1
6 14110 1 1 75 GLU CG C 6.025 3.708 -15.443 1.00 . A A . 96 GLU CG 1 1
6 14111 1 1 75 GLU H H 5.794 0.606 -15.168 1.00 . A A . 96 GLU H 1 1
6 14112 1 1 75 GLU HA H 6.556 2.130 -17.423 1.00 . A A . 96 GLU HA 1 1
6 14113 1 1 75 GLU HB2 H 7.263 2.228 -14.493 1.00 . A A . 96 GLU HB2 1 1
6 14114 1 1 75 GLU HB3 H 8.120 3.269 -15.629 1.00 . A A . 96 GLU HB3 1 1
6 14115 1 1 75 GLU HG2 H 6.192 4.452 -14.678 1.00 . A A . 96 GLU HG2 1 1
6 14116 1 1 75 GLU HG3 H 5.954 4.193 -16.405 1.00 . A A . 96 GLU HG3 1 1
6 14117 1 1 75 GLU N N 6.094 0.608 -16.099 1.00 . A A . 96 GLU N 1 1
6 14118 1 1 75 GLU O O 9.122 1.712 -17.676 1.00 . A A . 96 GLU O 1 1
6 14119 1 1 75 GLU OE1 O 4.109 2.501 -16.094 1.00 . A A . 96 GLU OE1 1 1
6 14120 1 1 75 GLU OE2 O 4.369 2.879 -13.990 1.00 . A A . 96 GLU OE2 1 1
6 14121 1 1 76 ALA C C 9.783 -1.443 -18.298 1.00 . A A . 97 ALA C 1 1
6 14122 1 1 76 ALA CA C 9.868 -0.817 -16.900 1.00 . A A . 97 ALA CA 1 1
6 14123 1 1 76 ALA CB C 10.173 -1.907 -15.865 1.00 . A A . 97 ALA CB 1 1
6 14124 1 1 76 ALA H H 7.960 -0.627 -15.991 1.00 . A A . 97 ALA H 1 1
6 14125 1 1 76 ALA HA H 10.668 -0.092 -16.883 1.00 . A A . 97 ALA HA 1 1
6 14126 1 1 76 ALA HB1 H 10.456 -1.443 -14.933 1.00 . A A . 97 ALA HB1 1 1
6 14127 1 1 76 ALA HB2 H 10.982 -2.531 -16.215 1.00 . A A . 97 ALA HB2 1 1
6 14128 1 1 76 ALA HB3 H 9.296 -2.512 -15.712 1.00 . A A . 97 ALA HB3 1 1
6 14129 1 1 76 ALA N N 8.610 -0.159 -16.554 1.00 . A A . 97 ALA N 1 1
6 14130 1 1 76 ALA O O 10.773 -1.532 -19.014 1.00 . A A . 97 ALA O 1 1
6 14131 1 1 77 GLU C C 8.904 -1.620 -21.107 1.00 . A A . 98 GLU C 1 1
6 14132 1 1 77 GLU CA C 8.426 -2.529 -19.978 1.00 . A A . 98 GLU CA 1 1
6 14133 1 1 77 GLU CB C 6.949 -2.897 -20.200 1.00 . A A . 98 GLU CB 1 1
6 14134 1 1 77 GLU CD C 5.091 -4.440 -19.513 1.00 . A A . 98 GLU CD 1 1
6 14135 1 1 77 GLU CG C 6.569 -4.104 -19.332 1.00 . A A . 98 GLU CG 1 1
6 14136 1 1 77 GLU H H 7.830 -1.802 -18.063 1.00 . A A . 98 GLU H 1 1
6 14137 1 1 77 GLU HA H 9.017 -3.432 -19.996 1.00 . A A . 98 GLU HA 1 1
6 14138 1 1 77 GLU HB2 H 6.329 -2.056 -19.927 1.00 . A A . 98 GLU HB2 1 1
6 14139 1 1 77 GLU HB3 H 6.780 -3.142 -21.239 1.00 . A A . 98 GLU HB3 1 1
6 14140 1 1 77 GLU HG2 H 7.169 -4.955 -19.624 1.00 . A A . 98 GLU HG2 1 1
6 14141 1 1 77 GLU HG3 H 6.759 -3.876 -18.299 1.00 . A A . 98 GLU HG3 1 1
6 14142 1 1 77 GLU N N 8.594 -1.888 -18.672 1.00 . A A . 98 GLU N 1 1
6 14143 1 1 77 GLU O O 9.518 -2.078 -22.069 1.00 . A A . 98 GLU O 1 1
6 14144 1 1 77 GLU OE1 O 4.455 -3.816 -20.351 1.00 . A A . 98 GLU OE1 1 1
6 14145 1 1 77 GLU OE2 O 4.615 -5.316 -18.812 1.00 . A A . 98 GLU OE2 1 1
6 14146 1 1 78 LYS C C 10.418 1.135 -21.747 1.00 . A A . 99 LYS C 1 1
6 14147 1 1 78 LYS CA C 9.004 0.645 -21.990 1.00 . A A . 99 LYS CA 1 1
6 14148 1 1 78 LYS CB C 8.022 1.820 -21.946 1.00 . A A . 99 LYS CB 1 1
6 14149 1 1 78 LYS CD C 6.727 3.200 -20.272 1.00 . A A . 99 LYS CD 1 1
6 14150 1 1 78 LYS CE C 6.534 4.330 -21.284 1.00 . A A . 99 LYS CE 1 1
6 14151 1 1 78 LYS CG C 8.047 2.478 -20.546 1.00 . A A . 99 LYS CG 1 1
6 14152 1 1 78 LYS H H 8.124 -0.040 -20.185 1.00 . A A . 99 LYS H 1 1
6 14153 1 1 78 LYS HA H 8.953 0.192 -22.970 1.00 . A A . 99 LYS HA 1 1
6 14154 1 1 78 LYS HB2 H 8.309 2.550 -22.693 1.00 . A A . 99 LYS HB2 1 1
6 14155 1 1 78 LYS HB3 H 7.030 1.456 -22.166 1.00 . A A . 99 LYS HB3 1 1
6 14156 1 1 78 LYS HD2 H 5.911 2.494 -20.352 1.00 . A A . 99 LYS HD2 1 1
6 14157 1 1 78 LYS HD3 H 6.749 3.604 -19.274 1.00 . A A . 99 LYS HD3 1 1
6 14158 1 1 78 LYS HE2 H 7.423 4.943 -21.322 1.00 . A A . 99 LYS HE2 1 1
6 14159 1 1 78 LYS HE3 H 6.347 3.908 -22.262 1.00 . A A . 99 LYS HE3 1 1
6 14160 1 1 78 LYS HG2 H 8.186 1.726 -19.790 1.00 . A A . 99 LYS HG2 1 1
6 14161 1 1 78 LYS HG3 H 8.857 3.193 -20.491 1.00 . A A . 99 LYS HG3 1 1
6 14162 1 1 78 LYS HZ1 H 5.268 5.139 -19.845 1.00 . A A . 99 LYS HZ1 1 1
6 14163 1 1 78 LYS HZ2 H 4.507 4.801 -21.322 1.00 . A A . 99 LYS HZ2 1 1
6 14164 1 1 78 LYS HZ3 H 5.530 6.150 -21.184 1.00 . A A . 99 LYS HZ3 1 1
6 14165 1 1 78 LYS N N 8.615 -0.338 -20.979 1.00 . A A . 99 LYS N 1 1
6 14166 1 1 78 LYS NZ N 5.372 5.168 -20.878 1.00 . A A . 99 LYS NZ 1 1
6 14167 1 1 78 LYS O O 10.989 1.851 -22.566 1.00 . A A . 99 LYS O 1 1
6 14168 1 1 79 LEU C C 13.367 0.260 -20.969 1.00 . A A . 100 LEU C 1 1
6 14169 1 1 79 LEU CA C 12.345 1.152 -20.271 1.00 . A A . 100 LEU CA 1 1
6 14170 1 1 79 LEU CB C 12.546 1.074 -18.759 1.00 . A A . 100 LEU CB 1 1
6 14171 1 1 79 LEU CD1 C 13.922 2.484 -17.168 1.00 . A A . 100 LEU CD1 1 1
6 14172 1 1 79 LEU CD2 C 14.866 0.332 -18.018 1.00 . A A . 100 LEU CD2 1 1
6 14173 1 1 79 LEU CG C 13.984 1.545 -18.372 1.00 . A A . 100 LEU CG 1 1
6 14174 1 1 79 LEU H H 10.486 0.171 -19.995 1.00 . A A . 100 LEU H 1 1
6 14175 1 1 79 LEU HA H 12.501 2.176 -20.586 1.00 . A A . 100 LEU HA 1 1
6 14176 1 1 79 LEU HB2 H 11.801 1.703 -18.281 1.00 . A A . 100 LEU HB2 1 1
6 14177 1 1 79 LEU HB3 H 12.399 0.056 -18.442 1.00 . A A . 100 LEU HB3 1 1
6 14178 1 1 79 LEU HD11 H 14.919 2.783 -16.907 1.00 . A A . 100 LEU HD11 1 1
6 14179 1 1 79 LEU HD12 H 13.461 1.975 -16.334 1.00 . A A . 100 LEU HD12 1 1
6 14180 1 1 79 LEU HD13 H 13.339 3.355 -17.425 1.00 . A A . 100 LEU HD13 1 1
6 14181 1 1 79 LEU HD21 H 14.792 -0.407 -18.803 1.00 . A A . 100 LEU HD21 1 1
6 14182 1 1 79 LEU HD22 H 14.529 -0.100 -17.086 1.00 . A A . 100 LEU HD22 1 1
6 14183 1 1 79 LEU HD23 H 15.891 0.650 -17.919 1.00 . A A . 100 LEU HD23 1 1
6 14184 1 1 79 LEU HG H 14.439 2.081 -19.195 1.00 . A A . 100 LEU HG 1 1
6 14185 1 1 79 LEU N N 10.985 0.747 -20.612 1.00 . A A . 100 LEU N 1 1
6 14186 1 1 79 LEU O O 14.529 0.632 -21.116 1.00 . A A . 100 LEU O 1 1
6 14187 1 1 80 LYS C C 14.369 -1.229 -23.365 1.00 . A A . 101 LYS C 1 1
6 14188 1 1 80 LYS CA C 13.824 -1.845 -22.073 1.00 . A A . 101 LYS CA 1 1
6 14189 1 1 80 LYS CB C 13.058 -3.138 -22.405 1.00 . A A . 101 LYS CB 1 1
6 14190 1 1 80 LYS CD C 14.472 -5.030 -21.486 1.00 . A A . 101 LYS CD 1 1
6 14191 1 1 80 LYS CE C 15.407 -6.173 -21.858 1.00 . A A . 101 LYS CE 1 1
6 14192 1 1 80 LYS CG C 14.048 -4.281 -22.754 1.00 . A A . 101 LYS CG 1 1
6 14193 1 1 80 LYS H H 12.003 -1.171 -21.259 1.00 . A A . 101 LYS H 1 1
6 14194 1 1 80 LYS HA H 14.647 -2.077 -21.419 1.00 . A A . 101 LYS HA 1 1
6 14195 1 1 80 LYS HB2 H 12.451 -3.418 -21.553 1.00 . A A . 101 LYS HB2 1 1
6 14196 1 1 80 LYS HB3 H 12.403 -2.961 -23.252 1.00 . A A . 101 LYS HB3 1 1
6 14197 1 1 80 LYS HD2 H 14.985 -4.354 -20.821 1.00 . A A . 101 LYS HD2 1 1
6 14198 1 1 80 LYS HD3 H 13.599 -5.432 -20.996 1.00 . A A . 101 LYS HD3 1 1
6 14199 1 1 80 LYS HE2 H 14.918 -6.828 -22.563 1.00 . A A . 101 LYS HE2 1 1
6 14200 1 1 80 LYS HE3 H 16.304 -5.771 -22.301 1.00 . A A . 101 LYS HE3 1 1
6 14201 1 1 80 LYS HG2 H 13.573 -4.979 -23.429 1.00 . A A . 101 LYS HG2 1 1
6 14202 1 1 80 LYS HG3 H 14.929 -3.873 -23.234 1.00 . A A . 101 LYS HG3 1 1
6 14203 1 1 80 LYS HZ1 H 15.126 -7.748 -20.532 1.00 . A A . 101 LYS HZ1 1 1
6 14204 1 1 80 LYS HZ2 H 15.651 -6.311 -19.799 1.00 . A A . 101 LYS HZ2 1 1
6 14205 1 1 80 LYS HZ3 H 16.745 -7.257 -20.692 1.00 . A A . 101 LYS HZ3 1 1
6 14206 1 1 80 LYS N N 12.932 -0.917 -21.395 1.00 . A A . 101 LYS N 1 1
6 14207 1 1 80 LYS NZ N 15.760 -6.930 -20.629 1.00 . A A . 101 LYS NZ 1 1
6 14208 1 1 80 LYS O O 15.557 -1.334 -23.664 1.00 . A A . 101 LYS O 1 1
6 14209 1 1 81 LYS C C 14.503 1.398 -25.135 1.00 . A A . 102 LYS C 1 1
6 14210 1 1 81 LYS CA C 13.845 0.048 -25.386 1.00 . A A . 102 LYS CA 1 1
6 14211 1 1 81 LYS CB C 12.603 0.226 -26.269 1.00 . A A . 102 LYS CB 1 1
6 14212 1 1 81 LYS CD C 10.326 1.236 -26.434 1.00 . A A . 102 LYS CD 1 1
6 14213 1 1 81 LYS CE C 9.315 2.143 -25.735 1.00 . A A . 102 LYS CE 1 1
6 14214 1 1 81 LYS CG C 11.576 1.115 -25.563 1.00 . A A . 102 LYS CG 1 1
6 14215 1 1 81 LYS H H 12.549 -0.549 -23.821 1.00 . A A . 102 LYS H 1 1
6 14216 1 1 81 LYS HA H 14.548 -0.586 -25.912 1.00 . A A . 102 LYS HA 1 1
6 14217 1 1 81 LYS HB2 H 12.892 0.689 -27.202 1.00 . A A . 102 LYS HB2 1 1
6 14218 1 1 81 LYS HB3 H 12.161 -0.738 -26.469 1.00 . A A . 102 LYS HB3 1 1
6 14219 1 1 81 LYS HD2 H 10.593 1.659 -27.391 1.00 . A A . 102 LYS HD2 1 1
6 14220 1 1 81 LYS HD3 H 9.892 0.259 -26.577 1.00 . A A . 102 LYS HD3 1 1
6 14221 1 1 81 LYS HE2 H 9.031 1.703 -24.797 1.00 . A A . 102 LYS HE2 1 1
6 14222 1 1 81 LYS HE3 H 9.759 3.111 -25.560 1.00 . A A . 102 LYS HE3 1 1
6 14223 1 1 81 LYS HG2 H 11.312 0.672 -24.616 1.00 . A A . 102 LYS HG2 1 1
6 14224 1 1 81 LYS HG3 H 11.989 2.100 -25.400 1.00 . A A . 102 LYS HG3 1 1
6 14225 1 1 81 LYS HZ1 H 7.300 2.584 -26.004 1.00 . A A . 102 LYS HZ1 1 1
6 14226 1 1 81 LYS HZ2 H 7.894 1.393 -27.057 1.00 . A A . 102 LYS HZ2 1 1
6 14227 1 1 81 LYS HZ3 H 8.288 3.026 -27.315 1.00 . A A . 102 LYS HZ3 1 1
6 14228 1 1 81 LYS N N 13.480 -0.593 -24.121 1.00 . A A . 102 LYS N 1 1
6 14229 1 1 81 LYS NZ N 8.108 2.298 -26.592 1.00 . A A . 102 LYS NZ 1 1
6 14230 1 1 81 LYS O O 14.877 2.103 -26.071 1.00 . A A . 102 LYS O 1 1
6 14231 1 1 82 SER C C 16.737 2.825 -23.132 1.00 . A A . 103 SER C 1 1
6 14232 1 1 82 SER CA C 15.260 3.022 -23.466 1.00 . A A . 103 SER CA 1 1
6 14233 1 1 82 SER CB C 14.528 3.602 -22.256 1.00 . A A . 103 SER CB 1 1
6 14234 1 1 82 SER H H 14.359 1.116 -23.164 1.00 . A A . 103 SER H 1 1
6 14235 1 1 82 SER HA H 15.184 3.728 -24.283 1.00 . A A . 103 SER HA 1 1
6 14236 1 1 82 SER HB2 H 13.467 3.595 -22.438 1.00 . A A . 103 SER HB2 1 1
6 14237 1 1 82 SER HB3 H 14.745 3.005 -21.382 1.00 . A A . 103 SER HB3 1 1
6 14238 1 1 82 SER HG H 14.637 5.225 -21.193 1.00 . A A . 103 SER HG 1 1
6 14239 1 1 82 SER N N 14.641 1.749 -23.857 1.00 . A A . 103 SER N 1 1
6 14240 1 1 82 SER O O 17.592 3.579 -23.593 1.00 . A A . 103 SER O 1 1
6 14241 1 1 82 SER OG O 14.958 4.940 -22.051 1.00 . A A . 103 SER OG 1 1
6 14242 1 1 83 GLY C C 19.083 2.765 -21.359 1.00 . A A . 104 GLY C 1 1
6 14243 1 1 83 GLY CA C 18.410 1.524 -21.937 1.00 . A A . 104 GLY CA 1 1
6 14244 1 1 83 GLY H H 16.306 1.236 -21.989 1.00 . A A . 104 GLY H 1 1
6 14245 1 1 83 GLY HA2 H 18.416 0.739 -21.195 1.00 . A A . 104 GLY HA2 1 1
6 14246 1 1 83 GLY HA3 H 18.964 1.197 -22.803 1.00 . A A . 104 GLY HA3 1 1
6 14247 1 1 83 GLY N N 17.030 1.807 -22.327 1.00 . A A . 104 GLY N 1 1
6 14248 1 1 83 GLY O O 20.308 2.825 -21.251 1.00 . A A . 104 GLY O 1 1
6 14249 1 1 84 SER C C 18.609 5.027 -18.912 1.00 . A A . 105 SER C 1 1
6 14250 1 1 84 SER CA C 18.789 5.012 -20.420 1.00 . A A . 105 SER CA 1 1
6 14251 1 1 84 SER CB C 18.042 6.195 -21.017 1.00 . A A . 105 SER CB 1 1
6 14252 1 1 84 SER H H 17.304 3.653 -21.101 1.00 . A A . 105 SER H 1 1
6 14253 1 1 84 SER HA H 19.843 5.118 -20.648 1.00 . A A . 105 SER HA 1 1
6 14254 1 1 84 SER HB2 H 18.158 6.192 -22.085 1.00 . A A . 105 SER HB2 1 1
6 14255 1 1 84 SER HB3 H 16.995 6.113 -20.768 1.00 . A A . 105 SER HB3 1 1
6 14256 1 1 84 SER HG H 17.859 7.881 -20.061 1.00 . A A . 105 SER HG 1 1
6 14257 1 1 84 SER N N 18.271 3.760 -20.989 1.00 . A A . 105 SER N 1 1
6 14258 1 1 84 SER O O 17.572 5.451 -18.400 1.00 . A A . 105 SER O 1 1
6 14259 1 1 84 SER OG O 18.574 7.404 -20.490 1.00 . A A . 105 SER OG 1 1
6 14260 1 1 85 SER C C 19.209 5.884 -16.180 1.00 . A A . 106 SER C 1 1
6 14261 1 1 85 SER CA C 19.591 4.520 -16.746 1.00 . A A . 106 SER CA 1 1
6 14262 1 1 85 SER CB C 20.960 4.103 -16.202 1.00 . A A . 106 SER CB 1 1
6 14263 1 1 85 SER H H 20.420 4.231 -18.671 1.00 . A A . 106 SER H 1 1
6 14264 1 1 85 SER HA H 18.857 3.792 -16.435 1.00 . A A . 106 SER HA 1 1
6 14265 1 1 85 SER HB2 H 21.265 3.176 -16.656 1.00 . A A . 106 SER HB2 1 1
6 14266 1 1 85 SER HB3 H 21.688 4.871 -16.432 1.00 . A A . 106 SER HB3 1 1
6 14267 1 1 85 SER HG H 21.404 4.605 -14.374 1.00 . A A . 106 SER HG 1 1
6 14268 1 1 85 SER N N 19.627 4.563 -18.205 1.00 . A A . 106 SER N 1 1
6 14269 1 1 85 SER O O 18.852 6.006 -15.009 1.00 . A A . 106 SER O 1 1
6 14270 1 1 85 SER OG O 20.871 3.925 -14.794 1.00 . A A . 106 SER OG 1 1
6 14271 1 1 86 GLY C C 17.431 8.369 -16.335 1.00 . A A . 107 GLY C 1 1
6 14272 1 1 86 GLY CA C 18.926 8.259 -16.617 1.00 . A A . 107 GLY CA 1 1
6 14273 1 1 86 GLY H H 19.550 6.737 -17.957 1.00 . A A . 107 GLY H 1 1
6 14274 1 1 86 GLY HA2 H 19.479 8.513 -15.725 1.00 . A A . 107 GLY HA2 1 1
6 14275 1 1 86 GLY HA3 H 19.188 8.947 -17.407 1.00 . A A . 107 GLY HA3 1 1
6 14276 1 1 86 GLY N N 19.279 6.905 -17.029 1.00 . A A . 107 GLY N 1 1
6 14277 1 1 86 GLY O O 17.018 8.989 -15.354 1.00 . A A . 107 GLY O 1 1
6 14278 1 1 87 ALA C C 14.768 7.087 -15.758 1.00 . A A . 108 ALA C 1 1
6 14279 1 1 87 ALA CA C 15.176 7.803 -17.040 1.00 . A A . 108 ALA CA 1 1
6 14280 1 1 87 ALA CB C 14.491 7.146 -18.250 1.00 . A A . 108 ALA CB 1 1
6 14281 1 1 87 ALA H H 17.012 7.290 -17.967 1.00 . A A . 108 ALA H 1 1
6 14282 1 1 87 ALA HA H 14.859 8.833 -16.976 1.00 . A A . 108 ALA HA 1 1
6 14283 1 1 87 ALA HB1 H 14.581 6.068 -18.186 1.00 . A A . 108 ALA HB1 1 1
6 14284 1 1 87 ALA HB2 H 14.962 7.490 -19.158 1.00 . A A . 108 ALA HB2 1 1
6 14285 1 1 87 ALA HB3 H 13.446 7.417 -18.266 1.00 . A A . 108 ALA HB3 1 1
6 14286 1 1 87 ALA N N 16.625 7.766 -17.203 1.00 . A A . 108 ALA N 1 1
6 14287 1 1 87 ALA O O 13.825 7.493 -15.077 1.00 . A A . 108 ALA O 1 1
6 14288 1 1 88 PHE C C 15.315 6.120 -13.003 1.00 . A A . 109 PHE C 1 1
6 14289 1 1 88 PHE CA C 15.185 5.249 -14.244 1.00 . A A . 109 PHE CA 1 1
6 14290 1 1 88 PHE CB C 16.142 4.058 -14.127 1.00 . A A . 109 PHE CB 1 1
6 14291 1 1 88 PHE CD1 C 14.625 2.596 -12.734 1.00 . A A . 109 PHE CD1 1 1
6 14292 1 1 88 PHE CD2 C 16.770 3.248 -11.802 1.00 . A A . 109 PHE CD2 1 1
6 14293 1 1 88 PHE CE1 C 14.337 1.881 -11.565 1.00 . A A . 109 PHE CE1 1 1
6 14294 1 1 88 PHE CE2 C 16.479 2.534 -10.637 1.00 . A A . 109 PHE CE2 1 1
6 14295 1 1 88 PHE CG C 15.842 3.281 -12.857 1.00 . A A . 109 PHE CG 1 1
6 14296 1 1 88 PHE CZ C 15.263 1.851 -10.517 1.00 . A A . 109 PHE CZ 1 1
6 14297 1 1 88 PHE H H 16.221 5.741 -16.026 1.00 . A A . 109 PHE H 1 1
6 14298 1 1 88 PHE HA H 14.174 4.880 -14.309 1.00 . A A . 109 PHE HA 1 1
6 14299 1 1 88 PHE HB2 H 16.013 3.412 -14.976 1.00 . A A . 109 PHE HB2 1 1
6 14300 1 1 88 PHE HB3 H 17.159 4.419 -14.108 1.00 . A A . 109 PHE HB3 1 1
6 14301 1 1 88 PHE HD1 H 13.909 2.619 -13.541 1.00 . A A . 109 PHE HD1 1 1
6 14302 1 1 88 PHE HD2 H 17.710 3.773 -11.892 1.00 . A A . 109 PHE HD2 1 1
6 14303 1 1 88 PHE HE1 H 13.398 1.358 -11.468 1.00 . A A . 109 PHE HE1 1 1
6 14304 1 1 88 PHE HE2 H 17.195 2.509 -9.827 1.00 . A A . 109 PHE HE2 1 1
6 14305 1 1 88 PHE HZ H 15.040 1.300 -9.616 1.00 . A A . 109 PHE HZ 1 1
6 14306 1 1 88 PHE N N 15.484 6.016 -15.442 1.00 . A A . 109 PHE N 1 1
6 14307 1 1 88 PHE O O 14.427 6.143 -12.163 1.00 . A A . 109 PHE O 1 1
6 14308 1 1 89 SER C C 15.491 8.611 -11.496 1.00 . A A . 110 SER C 1 1
6 14309 1 1 89 SER CA C 16.666 7.667 -11.717 1.00 . A A . 110 SER CA 1 1
6 14310 1 1 89 SER CB C 17.940 8.486 -11.918 1.00 . A A . 110 SER CB 1 1
6 14311 1 1 89 SER H H 17.127 6.733 -13.566 1.00 . A A . 110 SER H 1 1
6 14312 1 1 89 SER HA H 16.786 7.043 -10.844 1.00 . A A . 110 SER HA 1 1
6 14313 1 1 89 SER HB2 H 17.823 9.131 -12.774 1.00 . A A . 110 SER HB2 1 1
6 14314 1 1 89 SER HB3 H 18.121 9.089 -11.038 1.00 . A A . 110 SER HB3 1 1
6 14315 1 1 89 SER HG H 19.286 7.228 -11.295 1.00 . A A . 110 SER HG 1 1
6 14316 1 1 89 SER N N 16.433 6.820 -12.880 1.00 . A A . 110 SER N 1 1
6 14317 1 1 89 SER O O 15.055 8.810 -10.372 1.00 . A A . 110 SER O 1 1
6 14318 1 1 89 SER OG O 19.034 7.607 -12.141 1.00 . A A . 110 SER OG 1 1
6 14319 1 1 90 ALA C C 12.587 9.374 -12.021 1.00 . A A . 111 ALA C 1 1
6 14320 1 1 90 ALA CA C 13.850 10.099 -12.484 1.00 . A A . 111 ALA CA 1 1
6 14321 1 1 90 ALA CB C 13.593 10.739 -13.846 1.00 . A A . 111 ALA CB 1 1
6 14322 1 1 90 ALA H H 15.361 8.975 -13.458 1.00 . A A . 111 ALA H 1 1
6 14323 1 1 90 ALA HA H 14.089 10.876 -11.774 1.00 . A A . 111 ALA HA 1 1
6 14324 1 1 90 ALA HB1 H 14.499 11.203 -14.202 1.00 . A A . 111 ALA HB1 1 1
6 14325 1 1 90 ALA HB2 H 12.817 11.484 -13.753 1.00 . A A . 111 ALA HB2 1 1
6 14326 1 1 90 ALA HB3 H 13.279 9.977 -14.546 1.00 . A A . 111 ALA HB3 1 1
6 14327 1 1 90 ALA N N 14.980 9.181 -12.580 1.00 . A A . 111 ALA N 1 1
6 14328 1 1 90 ALA O O 11.927 9.798 -11.072 1.00 . A A . 111 ALA O 1 1
6 14329 1 1 91 MET C C 11.226 6.851 -10.995 1.00 . A A . 112 MET C 1 1
6 14330 1 1 91 MET CA C 11.063 7.514 -12.357 1.00 . A A . 112 MET CA 1 1
6 14331 1 1 91 MET CB C 10.791 6.440 -13.428 1.00 . A A . 112 MET CB 1 1
6 14332 1 1 91 MET CE C 11.338 5.578 -16.700 1.00 . A A . 112 MET CE 1 1
6 14333 1 1 91 MET CG C 10.241 7.093 -14.706 1.00 . A A . 112 MET CG 1 1
6 14334 1 1 91 MET H H 12.816 7.995 -13.456 1.00 . A A . 112 MET H 1 1
6 14335 1 1 91 MET HA H 10.216 8.184 -12.307 1.00 . A A . 112 MET HA 1 1
6 14336 1 1 91 MET HB2 H 11.711 5.926 -13.653 1.00 . A A . 112 MET HB2 1 1
6 14337 1 1 91 MET HB3 H 10.065 5.727 -13.058 1.00 . A A . 112 MET HB3 1 1
6 14338 1 1 91 MET HE1 H 12.130 5.569 -15.964 1.00 . A A . 112 MET HE1 1 1
6 14339 1 1 91 MET HE2 H 11.496 6.387 -17.395 1.00 . A A . 112 MET HE2 1 1
6 14340 1 1 91 MET HE3 H 11.337 4.643 -17.234 1.00 . A A . 112 MET HE3 1 1
6 14341 1 1 91 MET HG2 H 9.384 7.704 -14.463 1.00 . A A . 112 MET HG2 1 1
6 14342 1 1 91 MET HG3 H 11.008 7.711 -15.149 1.00 . A A . 112 MET HG3 1 1
6 14343 1 1 91 MET N N 12.256 8.282 -12.704 1.00 . A A . 112 MET N 1 1
6 14344 1 1 91 MET O O 10.294 6.806 -10.204 1.00 . A A . 112 MET O 1 1
6 14345 1 1 91 MET SD S 9.745 5.805 -15.877 1.00 . A A . 112 MET SD 1 1
6 14346 1 1 92 TYR C C 12.651 6.654 -8.313 1.00 . A A . 113 TYR C 1 1
6 14347 1 1 92 TYR CA C 12.686 5.659 -9.471 1.00 . A A . 113 TYR CA 1 1
6 14348 1 1 92 TYR CB C 14.040 4.932 -9.521 1.00 . A A . 113 TYR CB 1 1
6 14349 1 1 92 TYR CD1 C 13.793 3.116 -7.793 1.00 . A A . 113 TYR CD1 1 1
6 14350 1 1 92 TYR CD2 C 15.180 5.033 -7.260 1.00 . A A . 113 TYR CD2 1 1
6 14351 1 1 92 TYR CE1 C 14.064 2.573 -6.536 1.00 . A A . 113 TYR CE1 1 1
6 14352 1 1 92 TYR CE2 C 15.453 4.487 -6.001 1.00 . A A . 113 TYR CE2 1 1
6 14353 1 1 92 TYR CG C 14.349 4.343 -8.158 1.00 . A A . 113 TYR CG 1 1
6 14354 1 1 92 TYR CZ C 14.895 3.254 -5.638 1.00 . A A . 113 TYR CZ 1 1
6 14355 1 1 92 TYR H H 13.115 6.382 -11.409 1.00 . A A . 113 TYR H 1 1
6 14356 1 1 92 TYR HA H 11.918 4.921 -9.309 1.00 . A A . 113 TYR HA 1 1
6 14357 1 1 92 TYR HB2 H 13.978 4.140 -10.245 1.00 . A A . 113 TYR HB2 1 1
6 14358 1 1 92 TYR HB3 H 14.825 5.608 -9.812 1.00 . A A . 113 TYR HB3 1 1
6 14359 1 1 92 TYR HD1 H 13.153 2.588 -8.483 1.00 . A A . 113 TYR HD1 1 1
6 14360 1 1 92 TYR HD2 H 15.607 5.985 -7.540 1.00 . A A . 113 TYR HD2 1 1
6 14361 1 1 92 TYR HE1 H 13.632 1.626 -6.258 1.00 . A A . 113 TYR HE1 1 1
6 14362 1 1 92 TYR HE2 H 16.095 5.012 -5.311 1.00 . A A . 113 TYR HE2 1 1
6 14363 1 1 92 TYR HH H 15.121 3.422 -3.751 1.00 . A A . 113 TYR HH 1 1
6 14364 1 1 92 TYR N N 12.414 6.325 -10.737 1.00 . A A . 113 TYR N 1 1
6 14365 1 1 92 TYR O O 12.099 6.363 -7.258 1.00 . A A . 113 TYR O 1 1
6 14366 1 1 92 TYR OH O 15.161 2.715 -4.397 1.00 . A A . 113 TYR OH 1 1
6 14367 1 1 93 ASP C C 11.972 8.962 -6.730 1.00 . A A . 114 ASP C 1 1
6 14368 1 1 93 ASP CA C 13.305 8.852 -7.472 1.00 . A A . 114 ASP CA 1 1
6 14369 1 1 93 ASP CB C 13.655 10.212 -8.093 1.00 . A A . 114 ASP CB 1 1
6 14370 1 1 93 ASP CG C 13.609 11.316 -7.037 1.00 . A A . 114 ASP CG 1 1
6 14371 1 1 93 ASP H H 13.686 7.993 -9.379 1.00 . A A . 114 ASP H 1 1
6 14372 1 1 93 ASP HA H 14.075 8.590 -6.763 1.00 . A A . 114 ASP HA 1 1
6 14373 1 1 93 ASP HB2 H 14.648 10.170 -8.508 1.00 . A A . 114 ASP HB2 1 1
6 14374 1 1 93 ASP HB3 H 12.948 10.439 -8.877 1.00 . A A . 114 ASP HB3 1 1
6 14375 1 1 93 ASP N N 13.258 7.821 -8.515 1.00 . A A . 114 ASP N 1 1
6 14376 1 1 93 ASP O O 11.931 9.345 -5.561 1.00 . A A . 114 ASP O 1 1
6 14377 1 1 93 ASP OD1 O 12.528 11.592 -6.546 1.00 . A A . 114 ASP OD1 1 1
6 14378 1 1 93 ASP OD2 O 14.655 11.864 -6.738 1.00 . A A . 114 ASP OD2 1 1
6 14379 1 1 94 LEU C C 9.430 7.700 -5.692 1.00 . A A . 115 LEU C 1 1
6 14380 1 1 94 LEU CA C 9.560 8.692 -6.827 1.00 . A A . 115 LEU CA 1 1
6 14381 1 1 94 LEU CB C 8.492 8.403 -7.906 1.00 . A A . 115 LEU CB 1 1
6 14382 1 1 94 LEU CD1 C 7.711 9.292 -10.145 1.00 . A A . 115 LEU CD1 1 1
6 14383 1 1 94 LEU CD2 C 7.118 10.522 -8.051 1.00 . A A . 115 LEU CD2 1 1
6 14384 1 1 94 LEU CG C 8.203 9.678 -8.745 1.00 . A A . 115 LEU CG 1 1
6 14385 1 1 94 LEU H H 10.986 8.321 -8.341 1.00 . A A . 115 LEU H 1 1
6 14386 1 1 94 LEU HA H 9.412 9.680 -6.432 1.00 . A A . 115 LEU HA 1 1
6 14387 1 1 94 LEU HB2 H 8.865 7.620 -8.548 1.00 . A A . 115 LEU HB2 1 1
6 14388 1 1 94 LEU HB3 H 7.572 8.058 -7.441 1.00 . A A . 115 LEU HB3 1 1
6 14389 1 1 94 LEU HD11 H 8.498 8.767 -10.667 1.00 . A A . 115 LEU HD11 1 1
6 14390 1 1 94 LEU HD12 H 7.451 10.185 -10.693 1.00 . A A . 115 LEU HD12 1 1
6 14391 1 1 94 LEU HD13 H 6.845 8.654 -10.060 1.00 . A A . 115 LEU HD13 1 1
6 14392 1 1 94 LEU HD21 H 7.436 10.781 -7.052 1.00 . A A . 115 LEU HD21 1 1
6 14393 1 1 94 LEU HD22 H 6.200 9.952 -7.996 1.00 . A A . 115 LEU HD22 1 1
6 14394 1 1 94 LEU HD23 H 6.945 11.424 -8.617 1.00 . A A . 115 LEU HD23 1 1
6 14395 1 1 94 LEU HG H 9.107 10.268 -8.843 1.00 . A A . 115 LEU HG 1 1
6 14396 1 1 94 LEU N N 10.888 8.625 -7.417 1.00 . A A . 115 LEU N 1 1
6 14397 1 1 94 LEU O O 8.841 8.003 -4.666 1.00 . A A . 115 LEU O 1 1
6 14398 1 1 95 MET C C 10.171 6.010 -3.490 1.00 . A A . 116 MET C 1 1
6 14399 1 1 95 MET CA C 9.917 5.452 -4.885 1.00 . A A . 116 MET CA 1 1
6 14400 1 1 95 MET CB C 10.937 4.340 -5.210 1.00 . A A . 116 MET CB 1 1
6 14401 1 1 95 MET CE C 8.779 3.164 -8.462 1.00 . A A . 116 MET CE 1 1
6 14402 1 1 95 MET CG C 10.391 3.419 -6.309 1.00 . A A . 116 MET CG 1 1
6 14403 1 1 95 MET H H 10.448 6.338 -6.739 1.00 . A A . 116 MET H 1 1
6 14404 1 1 95 MET HA H 8.920 5.030 -4.903 1.00 . A A . 116 MET HA 1 1
6 14405 1 1 95 MET HB2 H 11.858 4.782 -5.542 1.00 . A A . 116 MET HB2 1 1
6 14406 1 1 95 MET HB3 H 11.126 3.752 -4.331 1.00 . A A . 116 MET HB3 1 1
6 14407 1 1 95 MET HE1 H 9.408 2.348 -8.786 1.00 . A A . 116 MET HE1 1 1
6 14408 1 1 95 MET HE2 H 8.260 3.588 -9.310 1.00 . A A . 116 MET HE2 1 1
6 14409 1 1 95 MET HE3 H 8.059 2.802 -7.745 1.00 . A A . 116 MET HE3 1 1
6 14410 1 1 95 MET HG2 H 11.176 2.757 -6.646 1.00 . A A . 116 MET HG2 1 1
6 14411 1 1 95 MET HG3 H 9.574 2.837 -5.914 1.00 . A A . 116 MET HG3 1 1
6 14412 1 1 95 MET N N 9.985 6.511 -5.893 1.00 . A A . 116 MET N 1 1
6 14413 1 1 95 MET O O 9.816 5.388 -2.499 1.00 . A A . 116 MET O 1 1
6 14414 1 1 95 MET SD S 9.807 4.424 -7.698 1.00 . A A . 116 MET SD 1 1
6 14415 1 1 96 ILE C C 10.142 9.022 -1.903 1.00 . A A . 117 ILE C 1 1
6 14416 1 1 96 ILE CA C 11.095 7.854 -2.156 1.00 . A A . 117 ILE CA 1 1
6 14417 1 1 96 ILE CB C 12.537 8.375 -2.190 1.00 . A A . 117 ILE CB 1 1
6 14418 1 1 96 ILE CD1 C 13.812 7.255 -4.096 1.00 . A A . 117 ILE CD1 1 1
6 14419 1 1 96 ILE CG1 C 13.517 7.221 -2.586 1.00 . A A . 117 ILE CG1 1 1
6 14420 1 1 96 ILE CG2 C 12.897 8.935 -0.800 1.00 . A A . 117 ILE CG2 1 1
6 14421 1 1 96 ILE H H 11.044 7.631 -4.258 1.00 . A A . 117 ILE H 1 1
6 14422 1 1 96 ILE HA H 11.012 7.145 -1.346 1.00 . A A . 117 ILE HA 1 1
6 14423 1 1 96 ILE HB H 12.602 9.183 -2.912 1.00 . A A . 117 ILE HB 1 1
6 14424 1 1 96 ILE HD11 H 14.348 8.162 -4.336 1.00 . A A . 117 ILE HD11 1 1
6 14425 1 1 96 ILE HD12 H 12.889 7.227 -4.650 1.00 . A A . 117 ILE HD12 1 1
6 14426 1 1 96 ILE HD13 H 14.416 6.403 -4.361 1.00 . A A . 117 ILE HD13 1 1
6 14427 1 1 96 ILE HG12 H 14.452 7.328 -2.050 1.00 . A A . 117 ILE HG12 1 1
6 14428 1 1 96 ILE HG13 H 13.083 6.261 -2.336 1.00 . A A . 117 ILE HG13 1 1
6 14429 1 1 96 ILE HG21 H 12.299 9.811 -0.596 1.00 . A A . 117 ILE HG21 1 1
6 14430 1 1 96 ILE HG22 H 13.942 9.206 -0.781 1.00 . A A . 117 ILE HG22 1 1
6 14431 1 1 96 ILE HG23 H 12.707 8.186 -0.047 1.00 . A A . 117 ILE HG23 1 1
6 14432 1 1 96 ILE N N 10.789 7.190 -3.420 1.00 . A A . 117 ILE N 1 1
6 14433 1 1 96 ILE O O 9.638 9.196 -0.793 1.00 . A A . 117 ILE O 1 1
6 14434 1 1 97 ASP C C 7.607 10.583 -2.529 1.00 . A A . 118 ASP C 1 1
6 14435 1 1 97 ASP CA C 9.043 10.995 -2.814 1.00 . A A . 118 ASP CA 1 1
6 14436 1 1 97 ASP CB C 9.080 11.828 -4.100 1.00 . A A . 118 ASP CB 1 1
6 14437 1 1 97 ASP CG C 8.344 13.148 -3.885 1.00 . A A . 118 ASP CG 1 1
6 14438 1 1 97 ASP H H 10.350 9.644 -3.795 1.00 . A A . 118 ASP H 1 1
6 14439 1 1 97 ASP HA H 9.400 11.605 -1.997 1.00 . A A . 118 ASP HA 1 1
6 14440 1 1 97 ASP HB2 H 10.107 12.030 -4.369 1.00 . A A . 118 ASP HB2 1 1
6 14441 1 1 97 ASP HB3 H 8.601 11.282 -4.896 1.00 . A A . 118 ASP HB3 1 1
6 14442 1 1 97 ASP N N 9.917 9.831 -2.934 1.00 . A A . 118 ASP N 1 1
6 14443 1 1 97 ASP O O 6.881 11.293 -1.843 1.00 . A A . 118 ASP O 1 1
6 14444 1 1 97 ASP OD1 O 8.697 13.857 -2.959 1.00 . A A . 118 ASP OD1 1 1
6 14445 1 1 97 ASP OD2 O 7.432 13.425 -4.649 1.00 . A A . 118 ASP OD2 1 1
6 14446 1 1 98 VAL C C 5.749 8.007 -1.684 1.00 . A A . 119 VAL C 1 1
6 14447 1 1 98 VAL CA C 5.832 8.930 -2.902 1.00 . A A . 119 VAL CA 1 1
6 14448 1 1 98 VAL CB C 5.399 8.165 -4.170 1.00 . A A . 119 VAL CB 1 1
6 14449 1 1 98 VAL CG1 C 5.810 8.963 -5.413 1.00 . A A . 119 VAL CG1 1 1
6 14450 1 1 98 VAL CG2 C 6.041 6.751 -4.196 1.00 . A A . 119 VAL CG2 1 1
6 14451 1 1 98 VAL H H 7.821 8.925 -3.626 1.00 . A A . 119 VAL H 1 1
6 14452 1 1 98 VAL HA H 5.153 9.764 -2.751 1.00 . A A . 119 VAL HA 1 1
6 14453 1 1 98 VAL HB H 4.326 8.068 -4.179 1.00 . A A . 119 VAL HB 1 1
6 14454 1 1 98 VAL HG11 H 5.334 9.934 -5.386 1.00 . A A . 119 VAL HG11 1 1
6 14455 1 1 98 VAL HG12 H 5.493 8.434 -6.297 1.00 . A A . 119 VAL HG12 1 1
6 14456 1 1 98 VAL HG13 H 6.877 9.090 -5.433 1.00 . A A . 119 VAL HG13 1 1
6 14457 1 1 98 VAL HG21 H 7.053 6.801 -3.828 1.00 . A A . 119 VAL HG21 1 1
6 14458 1 1 98 VAL HG22 H 6.041 6.360 -5.202 1.00 . A A . 119 VAL HG22 1 1
6 14459 1 1 98 VAL HG23 H 5.472 6.091 -3.556 1.00 . A A . 119 VAL HG23 1 1
6 14460 1 1 98 VAL N N 7.196 9.443 -3.082 1.00 . A A . 119 VAL N 1 1
6 14461 1 1 98 VAL O O 4.666 7.737 -1.173 1.00 . A A . 119 VAL O 1 1
6 14462 1 1 99 SER C C 6.703 7.407 1.245 1.00 . A A . 120 SER C 1 1
6 14463 1 1 99 SER CA C 6.948 6.650 -0.054 1.00 . A A . 120 SER CA 1 1
6 14464 1 1 99 SER CB C 8.314 5.971 0.030 1.00 . A A . 120 SER CB 1 1
6 14465 1 1 99 SER H H 7.743 7.803 -1.647 1.00 . A A . 120 SER H 1 1
6 14466 1 1 99 SER HA H 6.189 5.887 -0.162 1.00 . A A . 120 SER HA 1 1
6 14467 1 1 99 SER HB2 H 8.364 5.158 -0.669 1.00 . A A . 120 SER HB2 1 1
6 14468 1 1 99 SER HB3 H 9.075 6.694 -0.204 1.00 . A A . 120 SER HB3 1 1
6 14469 1 1 99 SER HG H 7.657 5.385 1.764 1.00 . A A . 120 SER HG 1 1
6 14470 1 1 99 SER N N 6.901 7.536 -1.220 1.00 . A A . 120 SER N 1 1
6 14471 1 1 99 SER O O 6.176 6.843 2.200 1.00 . A A . 120 SER O 1 1
6 14472 1 1 99 SER OG O 8.516 5.466 1.345 1.00 . A A . 120 SER OG 1 1
6 14473 1 1 100 LYS C C 5.468 9.890 2.682 1.00 . A A . 121 LYS C 1 1
6 14474 1 1 100 LYS CA C 6.932 9.471 2.514 1.00 . A A . 121 LYS CA 1 1
6 14475 1 1 100 LYS CB C 7.861 10.736 2.469 1.00 . A A . 121 LYS CB 1 1
6 14476 1 1 100 LYS CD C 9.978 9.742 3.346 1.00 . A A . 121 LYS CD 1 1
6 14477 1 1 100 LYS CE C 10.880 9.642 4.562 1.00 . A A . 121 LYS CE 1 1
6 14478 1 1 100 LYS CG C 8.871 10.754 3.626 1.00 . A A . 121 LYS CG 1 1
6 14479 1 1 100 LYS H H 7.517 9.090 0.511 1.00 . A A . 121 LYS H 1 1
6 14480 1 1 100 LYS HA H 7.200 8.855 3.365 1.00 . A A . 121 LYS HA 1 1
6 14481 1 1 100 LYS HB2 H 8.410 10.740 1.537 1.00 . A A . 121 LYS HB2 1 1
6 14482 1 1 100 LYS HB3 H 7.261 11.642 2.514 1.00 . A A . 121 LYS HB3 1 1
6 14483 1 1 100 LYS HD2 H 9.549 8.774 3.134 1.00 . A A . 121 LYS HD2 1 1
6 14484 1 1 100 LYS HD3 H 10.559 10.071 2.496 1.00 . A A . 121 LYS HD3 1 1
6 14485 1 1 100 LYS HE2 H 11.297 10.615 4.780 1.00 . A A . 121 LYS HE2 1 1
6 14486 1 1 100 LYS HE3 H 10.305 9.297 5.407 1.00 . A A . 121 LYS HE3 1 1
6 14487 1 1 100 LYS HG2 H 9.305 11.742 3.708 1.00 . A A . 121 LYS HG2 1 1
6 14488 1 1 100 LYS HG3 H 8.372 10.504 4.553 1.00 . A A . 121 LYS HG3 1 1
6 14489 1 1 100 LYS HZ1 H 12.564 8.568 5.118 1.00 . A A . 121 LYS HZ1 1 1
6 14490 1 1 100 LYS HZ2 H 12.550 9.042 3.489 1.00 . A A . 121 LYS HZ2 1 1
6 14491 1 1 100 LYS HZ3 H 11.560 7.762 4.009 1.00 . A A . 121 LYS HZ3 1 1
6 14492 1 1 100 LYS N N 7.105 8.675 1.298 1.00 . A A . 121 LYS N 1 1
6 14493 1 1 100 LYS NZ N 11.972 8.682 4.274 1.00 . A A . 121 LYS NZ 1 1
6 14494 1 1 100 LYS O O 4.898 9.689 3.746 1.00 . A A . 121 LYS O 1 1
6 14495 1 1 101 PRO C C 2.476 9.811 1.816 1.00 . A A . 122 PRO C 1 1
6 14496 1 1 101 PRO CA C 3.455 10.968 1.763 1.00 . A A . 122 PRO CA 1 1
6 14497 1 1 101 PRO CB C 3.259 11.799 0.463 1.00 . A A . 122 PRO CB 1 1
6 14498 1 1 101 PRO CD C 5.408 10.764 0.350 1.00 . A A . 122 PRO CD 1 1
6 14499 1 1 101 PRO CG C 4.637 11.999 -0.086 1.00 . A A . 122 PRO CG 1 1
6 14500 1 1 101 PRO HA H 3.332 11.600 2.629 1.00 . A A . 122 PRO HA 1 1
6 14501 1 1 101 PRO HB2 H 2.649 11.255 -0.251 1.00 . A A . 122 PRO HB2 1 1
6 14502 1 1 101 PRO HB3 H 2.802 12.756 0.685 1.00 . A A . 122 PRO HB3 1 1
6 14503 1 1 101 PRO HD2 H 5.192 9.949 -0.308 1.00 . A A . 122 PRO HD2 1 1
6 14504 1 1 101 PRO HD3 H 6.452 10.955 0.389 1.00 . A A . 122 PRO HD3 1 1
6 14505 1 1 101 PRO HG2 H 4.614 12.072 -1.168 1.00 . A A . 122 PRO HG2 1 1
6 14506 1 1 101 PRO HG3 H 5.091 12.872 0.340 1.00 . A A . 122 PRO HG3 1 1
6 14507 1 1 101 PRO N N 4.861 10.492 1.680 1.00 . A A . 122 PRO N 1 1
6 14508 1 1 101 PRO O O 1.606 9.756 2.677 1.00 . A A . 122 PRO O 1 1
6 14509 1 1 102 LEU C C 1.454 7.151 2.122 1.00 . A A . 123 LEU C 1 1
6 14510 1 1 102 LEU CA C 1.679 7.774 0.758 1.00 . A A . 123 LEU CA 1 1
6 14511 1 1 102 LEU CB C 2.243 6.699 -0.197 1.00 . A A . 123 LEU CB 1 1
6 14512 1 1 102 LEU CD1 C -0.086 5.872 -0.773 1.00 . A A . 123 LEU CD1 1 1
6 14513 1 1 102 LEU CD2 C 1.935 4.408 -1.169 1.00 . A A . 123 LEU CD2 1 1
6 14514 1 1 102 LEU CG C 1.310 5.469 -0.260 1.00 . A A . 123 LEU CG 1 1
6 14515 1 1 102 LEU H H 3.275 9.023 0.138 1.00 . A A . 123 LEU H 1 1
6 14516 1 1 102 LEU HA H 0.740 8.127 0.372 1.00 . A A . 123 LEU HA 1 1
6 14517 1 1 102 LEU HB2 H 2.340 7.120 -1.187 1.00 . A A . 123 LEU HB2 1 1
6 14518 1 1 102 LEU HB3 H 3.214 6.384 0.155 1.00 . A A . 123 LEU HB3 1 1
6 14519 1 1 102 LEU HD11 H 0.002 6.638 -1.532 1.00 . A A . 123 LEU HD11 1 1
6 14520 1 1 102 LEU HD12 H -0.663 6.252 0.055 1.00 . A A . 123 LEU HD12 1 1
6 14521 1 1 102 LEU HD13 H -0.592 5.012 -1.192 1.00 . A A . 123 LEU HD13 1 1
6 14522 1 1 102 LEU HD21 H 2.135 4.831 -2.140 1.00 . A A . 123 LEU HD21 1 1
6 14523 1 1 102 LEU HD22 H 1.251 3.575 -1.269 1.00 . A A . 123 LEU HD22 1 1
6 14524 1 1 102 LEU HD23 H 2.858 4.063 -0.723 1.00 . A A . 123 LEU HD23 1 1
6 14525 1 1 102 LEU HG H 1.206 5.047 0.723 1.00 . A A . 123 LEU HG 1 1
6 14526 1 1 102 LEU N N 2.605 8.903 0.848 1.00 . A A . 123 LEU N 1 1
6 14527 1 1 102 LEU O O 0.384 6.624 2.386 1.00 . A A . 123 LEU O 1 1
6 14528 1 1 103 GLU C C 0.987 6.891 4.946 1.00 . A A . 124 GLU C 1 1
6 14529 1 1 103 GLU CA C 2.364 6.642 4.319 1.00 . A A . 124 GLU CA 1 1
6 14530 1 1 103 GLU CB C 3.465 7.245 5.207 1.00 . A A . 124 GLU CB 1 1
6 14531 1 1 103 GLU CD C 4.289 9.352 6.324 1.00 . A A . 124 GLU CD 1 1
6 14532 1 1 103 GLU CG C 3.103 8.685 5.634 1.00 . A A . 124 GLU CG 1 1
6 14533 1 1 103 GLU H H 3.293 7.654 2.703 1.00 . A A . 124 GLU H 1 1
6 14534 1 1 103 GLU HA H 2.523 5.576 4.240 1.00 . A A . 124 GLU HA 1 1
6 14535 1 1 103 GLU HB2 H 3.588 6.635 6.086 1.00 . A A . 124 GLU HB2 1 1
6 14536 1 1 103 GLU HB3 H 4.391 7.264 4.650 1.00 . A A . 124 GLU HB3 1 1
6 14537 1 1 103 GLU HG2 H 2.817 9.258 4.767 1.00 . A A . 124 GLU HG2 1 1
6 14538 1 1 103 GLU HG3 H 2.277 8.657 6.328 1.00 . A A . 124 GLU HG3 1 1
6 14539 1 1 103 GLU N N 2.460 7.216 2.979 1.00 . A A . 124 GLU N 1 1
6 14540 1 1 103 GLU O O 0.553 6.161 5.834 1.00 . A A . 124 GLU O 1 1
6 14541 1 1 103 GLU OE1 O 5.263 8.664 6.590 1.00 . A A . 124 GLU OE1 1 1
6 14542 1 1 103 GLU OE2 O 4.209 10.542 6.576 1.00 . A A . 124 GLU OE2 1 1
6 14543 1 1 104 GLU C C -1.942 7.122 4.933 1.00 . A A . 125 GLU C 1 1
6 14544 1 1 104 GLU CA C -0.989 8.304 4.983 1.00 . A A . 125 GLU CA 1 1
6 14545 1 1 104 GLU CB C -1.573 9.473 4.171 1.00 . A A . 125 GLU CB 1 1
6 14546 1 1 104 GLU CD C -1.318 11.907 3.616 1.00 . A A . 125 GLU CD 1 1
6 14547 1 1 104 GLU CG C -0.831 10.770 4.511 1.00 . A A . 125 GLU CG 1 1
6 14548 1 1 104 GLU H H 0.731 8.488 3.767 1.00 . A A . 125 GLU H 1 1
6 14549 1 1 104 GLU HA H -0.885 8.614 6.012 1.00 . A A . 125 GLU HA 1 1
6 14550 1 1 104 GLU HB2 H -1.465 9.265 3.116 1.00 . A A . 125 GLU HB2 1 1
6 14551 1 1 104 GLU HB3 H -2.622 9.596 4.405 1.00 . A A . 125 GLU HB3 1 1
6 14552 1 1 104 GLU HG2 H -1.018 11.024 5.543 1.00 . A A . 125 GLU HG2 1 1
6 14553 1 1 104 GLU HG3 H 0.226 10.629 4.367 1.00 . A A . 125 GLU HG3 1 1
6 14554 1 1 104 GLU N N 0.324 7.942 4.473 1.00 . A A . 125 GLU N 1 1
6 14555 1 1 104 GLU O O -3.003 7.154 5.556 1.00 . A A . 125 GLU O 1 1
6 14556 1 1 104 GLU OE1 O -2.142 11.651 2.752 1.00 . A A . 125 GLU OE1 1 1
6 14557 1 1 104 GLU OE2 O -0.862 13.022 3.812 1.00 . A A . 125 GLU OE2 1 1
6 14558 1 1 105 ILE C C -1.692 3.670 4.685 1.00 . A A . 126 ILE C 1 1
6 14559 1 1 105 ILE CA C -2.403 4.876 4.060 1.00 . A A . 126 ILE CA 1 1
6 14560 1 1 105 ILE CB C -2.700 4.636 2.561 1.00 . A A . 126 ILE CB 1 1
6 14561 1 1 105 ILE CD1 C -5.196 4.218 2.936 1.00 . A A . 126 ILE CD1 1 1
6 14562 1 1 105 ILE CG1 C -3.869 3.637 2.405 1.00 . A A . 126 ILE CG1 1 1
6 14563 1 1 105 ILE CG2 C -1.460 4.064 1.855 1.00 . A A . 126 ILE CG2 1 1
6 14564 1 1 105 ILE H H -0.712 6.107 3.729 1.00 . A A . 126 ILE H 1 1
6 14565 1 1 105 ILE HA H -3.338 5.022 4.584 1.00 . A A . 126 ILE HA 1 1
6 14566 1 1 105 ILE HB H -2.963 5.575 2.099 1.00 . A A . 126 ILE HB 1 1
6 14567 1 1 105 ILE HD11 H -6.004 3.888 2.301 1.00 . A A . 126 ILE HD11 1 1
6 14568 1 1 105 ILE HD12 H -5.163 5.300 2.938 1.00 . A A . 126 ILE HD12 1 1
6 14569 1 1 105 ILE HD13 H -5.367 3.862 3.944 1.00 . A A . 126 ILE HD13 1 1
6 14570 1 1 105 ILE HG12 H -3.984 3.386 1.363 1.00 . A A . 126 ILE HG12 1 1
6 14571 1 1 105 ILE HG13 H -3.631 2.744 2.954 1.00 . A A . 126 ILE HG13 1 1
6 14572 1 1 105 ILE HG21 H -0.586 4.593 2.170 1.00 . A A . 126 ILE HG21 1 1
6 14573 1 1 105 ILE HG22 H -1.571 4.153 0.785 1.00 . A A . 126 ILE HG22 1 1
6 14574 1 1 105 ILE HG23 H -1.355 3.035 2.118 1.00 . A A . 126 ILE HG23 1 1
6 14575 1 1 105 ILE N N -1.573 6.075 4.189 1.00 . A A . 126 ILE N 1 1
6 14576 1 1 105 ILE O O -2.273 2.597 4.826 1.00 . A A . 126 ILE O 1 1
6 14577 1 1 106 GLY C C 0.687 1.688 4.718 1.00 . A A . 127 GLY C 1 1
6 14578 1 1 106 GLY CA C 0.304 2.779 5.724 1.00 . A A . 127 GLY CA 1 1
6 14579 1 1 106 GLY H H -0.029 4.746 4.997 1.00 . A A . 127 GLY H 1 1
6 14580 1 1 106 GLY HA2 H 1.202 3.181 6.169 1.00 . A A . 127 GLY HA2 1 1
6 14581 1 1 106 GLY HA3 H -0.305 2.337 6.503 1.00 . A A . 127 GLY HA3 1 1
6 14582 1 1 106 GLY N N -0.443 3.862 5.094 1.00 . A A . 127 GLY N 1 1
6 14583 1 1 106 GLY O O 0.464 0.504 4.973 1.00 . A A . 127 GLY O 1 1
6 14584 1 1 107 ILE C C 3.195 1.401 2.225 1.00 . A A . 128 ILE C 1 1
6 14585 1 1 107 ILE CA C 1.721 1.143 2.540 1.00 . A A . 128 ILE CA 1 1
6 14586 1 1 107 ILE CB C 0.856 1.310 1.256 1.00 . A A . 128 ILE CB 1 1
6 14587 1 1 107 ILE CD1 C -1.410 0.847 0.269 1.00 . A A . 128 ILE CD1 1 1
6 14588 1 1 107 ILE CG1 C -0.470 0.554 1.444 1.00 . A A . 128 ILE CG1 1 1
6 14589 1 1 107 ILE CG2 C 1.582 0.764 0.002 1.00 . A A . 128 ILE CG2 1 1
6 14590 1 1 107 ILE H H 1.461 3.023 3.418 1.00 . A A . 128 ILE H 1 1
6 14591 1 1 107 ILE HA H 1.633 0.123 2.902 1.00 . A A . 128 ILE HA 1 1
6 14592 1 1 107 ILE HB H 0.654 2.360 1.104 1.00 . A A . 128 ILE HB 1 1
6 14593 1 1 107 ILE HD11 H -1.489 1.906 0.116 1.00 . A A . 128 ILE HD11 1 1
6 14594 1 1 107 ILE HD12 H -2.384 0.434 0.471 1.00 . A A . 128 ILE HD12 1 1
6 14595 1 1 107 ILE HD13 H -1.004 0.399 -0.623 1.00 . A A . 128 ILE HD13 1 1
6 14596 1 1 107 ILE HG12 H -0.265 -0.506 1.479 1.00 . A A . 128 ILE HG12 1 1
6 14597 1 1 107 ILE HG13 H -0.935 0.849 2.368 1.00 . A A . 128 ILE HG13 1 1
6 14598 1 1 107 ILE HG21 H 1.968 -0.210 0.218 1.00 . A A . 128 ILE HG21 1 1
6 14599 1 1 107 ILE HG22 H 2.394 1.423 -0.264 1.00 . A A . 128 ILE HG22 1 1
6 14600 1 1 107 ILE HG23 H 0.900 0.702 -0.829 1.00 . A A . 128 ILE HG23 1 1
6 14601 1 1 107 ILE N N 1.281 2.084 3.577 1.00 . A A . 128 ILE N 1 1
6 14602 1 1 107 ILE O O 3.816 0.647 1.479 1.00 . A A . 128 ILE O 1 1
6 14603 1 1 108 GLN C C 6.084 1.631 3.016 1.00 . A A . 129 GLN C 1 1
6 14604 1 1 108 GLN CA C 5.162 2.774 2.557 1.00 . A A . 129 GLN CA 1 1
6 14605 1 1 108 GLN CB C 5.542 4.058 3.293 1.00 . A A . 129 GLN CB 1 1
6 14606 1 1 108 GLN CD C 5.726 5.129 5.551 1.00 . A A . 129 GLN CD 1 1
6 14607 1 1 108 GLN CG C 5.187 3.930 4.776 1.00 . A A . 129 GLN CG 1 1
6 14608 1 1 108 GLN H H 3.220 3.019 3.394 1.00 . A A . 129 GLN H 1 1
6 14609 1 1 108 GLN HA H 5.305 2.931 1.499 1.00 . A A . 129 GLN HA 1 1
6 14610 1 1 108 GLN HB2 H 6.603 4.237 3.188 1.00 . A A . 129 GLN HB2 1 1
6 14611 1 1 108 GLN HB3 H 4.995 4.886 2.869 1.00 . A A . 129 GLN HB3 1 1
6 14612 1 1 108 GLN HE21 H 6.715 5.883 4.002 1.00 . A A . 129 GLN HE21 1 1
6 14613 1 1 108 GLN HE22 H 6.839 6.771 5.442 1.00 . A A . 129 GLN HE22 1 1
6 14614 1 1 108 GLN HG2 H 4.112 3.892 4.878 1.00 . A A . 129 GLN HG2 1 1
6 14615 1 1 108 GLN HG3 H 5.615 3.027 5.180 1.00 . A A . 129 GLN HG3 1 1
6 14616 1 1 108 GLN N N 3.755 2.457 2.796 1.00 . A A . 129 GLN N 1 1
6 14617 1 1 108 GLN NE2 N 6.490 6.000 4.948 1.00 . A A . 129 GLN NE2 1 1
6 14618 1 1 108 GLN O O 7.289 1.824 3.157 1.00 . A A . 129 GLN O 1 1
6 14619 1 1 108 GLN OE1 O 5.450 5.271 6.742 1.00 . A A . 129 GLN OE1 1 1
6 14620 1 1 109 LYS C C 6.744 -1.503 2.434 1.00 . A A . 130 LYS C 1 1
6 14621 1 1 109 LYS CA C 6.281 -0.728 3.663 1.00 . A A . 130 LYS CA 1 1
6 14622 1 1 109 LYS CB C 5.386 -1.615 4.527 1.00 . A A . 130 LYS CB 1 1
6 14623 1 1 109 LYS CD C 4.050 -1.693 6.638 1.00 . A A . 130 LYS CD 1 1
6 14624 1 1 109 LYS CE C 3.613 -0.894 7.867 1.00 . A A . 130 LYS CE 1 1
6 14625 1 1 109 LYS CG C 4.938 -0.818 5.753 1.00 . A A . 130 LYS CG 1 1
6 14626 1 1 109 LYS H H 4.558 0.341 3.090 1.00 . A A . 130 LYS H 1 1
6 14627 1 1 109 LYS HA H 7.141 -0.422 4.240 1.00 . A A . 130 LYS HA 1 1
6 14628 1 1 109 LYS HB2 H 4.522 -1.920 3.955 1.00 . A A . 130 LYS HB2 1 1
6 14629 1 1 109 LYS HB3 H 5.938 -2.486 4.845 1.00 . A A . 130 LYS HB3 1 1
6 14630 1 1 109 LYS HD2 H 3.179 -2.004 6.078 1.00 . A A . 130 LYS HD2 1 1
6 14631 1 1 109 LYS HD3 H 4.604 -2.563 6.955 1.00 . A A . 130 LYS HD3 1 1
6 14632 1 1 109 LYS HE2 H 3.039 -1.529 8.523 1.00 . A A . 130 LYS HE2 1 1
6 14633 1 1 109 LYS HE3 H 4.485 -0.529 8.387 1.00 . A A . 130 LYS HE3 1 1
6 14634 1 1 109 LYS HG2 H 5.806 -0.503 6.313 1.00 . A A . 130 LYS HG2 1 1
6 14635 1 1 109 LYS HG3 H 4.381 0.049 5.433 1.00 . A A . 130 LYS HG3 1 1
6 14636 1 1 109 LYS HZ1 H 2.005 0.406 8.120 1.00 . A A . 130 LYS HZ1 1 1
6 14637 1 1 109 LYS HZ2 H 2.367 0.063 6.499 1.00 . A A . 130 LYS HZ2 1 1
6 14638 1 1 109 LYS HZ3 H 3.363 1.117 7.384 1.00 . A A . 130 LYS HZ3 1 1
6 14639 1 1 109 LYS N N 5.516 0.440 3.234 1.00 . A A . 130 LYS N 1 1
6 14640 1 1 109 LYS NZ N 2.774 0.260 7.434 1.00 . A A . 130 LYS NZ 1 1
6 14641 1 1 109 LYS O O 7.937 -1.694 2.215 1.00 . A A . 130 LYS O 1 1
6 14642 1 1 110 MET C C 7.133 -2.005 -0.389 1.00 . A A . 131 MET C 1 1
6 14643 1 1 110 MET CA C 6.067 -2.736 0.435 1.00 . A A . 131 MET CA 1 1
6 14644 1 1 110 MET CB C 4.782 -2.932 -0.422 1.00 . A A . 131 MET CB 1 1
6 14645 1 1 110 MET CE C 2.110 -3.514 2.641 1.00 . A A . 131 MET CE 1 1
6 14646 1 1 110 MET CG C 3.545 -2.815 0.462 1.00 . A A . 131 MET CG 1 1
6 14647 1 1 110 MET H H 4.847 -1.798 1.930 1.00 . A A . 131 MET H 1 1
6 14648 1 1 110 MET HA H 6.454 -3.701 0.725 1.00 . A A . 131 MET HA 1 1
6 14649 1 1 110 MET HB2 H 4.726 -2.180 -1.200 1.00 . A A . 131 MET HB2 1 1
6 14650 1 1 110 MET HB3 H 4.794 -3.913 -0.883 1.00 . A A . 131 MET HB3 1 1
6 14651 1 1 110 MET HE1 H 1.306 -4.030 2.135 1.00 . A A . 131 MET HE1 1 1
6 14652 1 1 110 MET HE2 H 1.957 -2.443 2.578 1.00 . A A . 131 MET HE2 1 1
6 14653 1 1 110 MET HE3 H 2.129 -3.810 3.678 1.00 . A A . 131 MET HE3 1 1
6 14654 1 1 110 MET HG2 H 3.470 -1.812 0.831 1.00 . A A . 131 MET HG2 1 1
6 14655 1 1 110 MET HG3 H 2.669 -3.046 -0.109 1.00 . A A . 131 MET HG3 1 1
6 14656 1 1 110 MET N N 5.774 -1.960 1.652 1.00 . A A . 131 MET N 1 1
6 14657 1 1 110 MET O O 7.969 -2.627 -1.042 1.00 . A A . 131 MET O 1 1
6 14658 1 1 110 MET SD S 3.677 -3.954 1.858 1.00 . A A . 131 MET SD 1 1
6 14659 1 1 111 THR C C 9.404 0.112 -0.384 1.00 . A A . 132 THR C 1 1
6 14660 1 1 111 THR CA C 8.034 0.155 -1.059 1.00 . A A . 132 THR CA 1 1
6 14661 1 1 111 THR CB C 7.528 1.598 -1.115 1.00 . A A . 132 THR CB 1 1
6 14662 1 1 111 THR CG2 C 6.241 1.654 -1.940 1.00 . A A . 132 THR CG2 1 1
6 14663 1 1 111 THR H H 6.389 -0.249 0.213 1.00 . A A . 132 THR H 1 1
6 14664 1 1 111 THR HA H 8.131 -0.215 -2.067 1.00 . A A . 132 THR HA 1 1
6 14665 1 1 111 THR HB H 8.275 2.217 -1.578 1.00 . A A . 132 THR HB 1 1
6 14666 1 1 111 THR HG1 H 7.381 3.021 0.200 1.00 . A A . 132 THR HG1 1 1
6 14667 1 1 111 THR HG21 H 5.491 1.026 -1.480 1.00 . A A . 132 THR HG21 1 1
6 14668 1 1 111 THR HG22 H 6.439 1.302 -2.941 1.00 . A A . 132 THR HG22 1 1
6 14669 1 1 111 THR HG23 H 5.882 2.672 -1.980 1.00 . A A . 132 THR HG23 1 1
6 14670 1 1 111 THR N N 7.082 -0.677 -0.334 1.00 . A A . 132 THR N 1 1
6 14671 1 1 111 THR O O 10.420 0.401 -1.002 1.00 . A A . 132 THR O 1 1
6 14672 1 1 111 THR OG1 O 7.276 2.066 0.202 1.00 . A A . 132 THR OG1 1 1
6 14673 1 1 112 GLY C C 11.505 -1.525 1.178 1.00 . A A . 133 GLY C 1 1
6 14674 1 1 112 GLY CA C 10.652 -0.351 1.658 1.00 . A A . 133 GLY CA 1 1
6 14675 1 1 112 GLY H H 8.566 -0.468 1.314 1.00 . A A . 133 GLY H 1 1
6 14676 1 1 112 GLY HA2 H 11.214 0.565 1.545 1.00 . A A . 133 GLY HA2 1 1
6 14677 1 1 112 GLY HA3 H 10.411 -0.495 2.699 1.00 . A A . 133 GLY HA3 1 1
6 14678 1 1 112 GLY N N 9.415 -0.253 0.888 1.00 . A A . 133 GLY N 1 1
6 14679 1 1 112 GLY O O 12.733 -1.446 1.151 1.00 . A A . 133 GLY O 1 1
6 14680 1 1 113 THR C C 12.250 -3.516 -0.987 1.00 . A A . 134 THR C 1 1
6 14681 1 1 113 THR CA C 11.538 -3.809 0.327 1.00 . A A . 134 THR CA 1 1
6 14682 1 1 113 THR CB C 10.545 -4.964 0.131 1.00 . A A . 134 THR CB 1 1
6 14683 1 1 113 THR CG2 C 10.057 -5.469 1.486 1.00 . A A . 134 THR CG2 1 1
6 14684 1 1 113 THR H H 9.861 -2.621 0.850 1.00 . A A . 134 THR H 1 1
6 14685 1 1 113 THR HA H 12.276 -4.100 1.062 1.00 . A A . 134 THR HA 1 1
6 14686 1 1 113 THR HB H 11.027 -5.777 -0.395 1.00 . A A . 134 THR HB 1 1
6 14687 1 1 113 THR HG1 H 8.727 -4.301 -0.016 1.00 . A A . 134 THR HG1 1 1
6 14688 1 1 113 THR HG21 H 9.639 -4.647 2.046 1.00 . A A . 134 THR HG21 1 1
6 14689 1 1 113 THR HG22 H 10.888 -5.890 2.029 1.00 . A A . 134 THR HG22 1 1
6 14690 1 1 113 THR HG23 H 9.303 -6.226 1.335 1.00 . A A . 134 THR HG23 1 1
6 14691 1 1 113 THR N N 10.840 -2.616 0.804 1.00 . A A . 134 THR N 1 1
6 14692 1 1 113 THR O O 13.178 -4.227 -1.370 1.00 . A A . 134 THR O 1 1
6 14693 1 1 113 THR OG1 O 9.439 -4.506 -0.625 1.00 . A A . 134 THR OG1 1 1
6 14694 1 1 114 VAL C C 13.889 -1.832 -2.776 1.00 . A A . 135 VAL C 1 1
6 14695 1 1 114 VAL CA C 12.404 -2.111 -2.952 1.00 . A A . 135 VAL CA 1 1
6 14696 1 1 114 VAL CB C 11.709 -0.872 -3.527 1.00 . A A . 135 VAL CB 1 1
6 14697 1 1 114 VAL CG1 C 12.378 -0.447 -4.842 1.00 . A A . 135 VAL CG1 1 1
6 14698 1 1 114 VAL CG2 C 10.225 -1.187 -3.773 1.00 . A A . 135 VAL CG2 1 1
6 14699 1 1 114 VAL H H 11.057 -1.952 -1.321 1.00 . A A . 135 VAL H 1 1
6 14700 1 1 114 VAL HA H 12.273 -2.926 -3.641 1.00 . A A . 135 VAL HA 1 1
6 14701 1 1 114 VAL HB H 11.793 -0.070 -2.825 1.00 . A A . 135 VAL HB 1 1
6 14702 1 1 114 VAL HG11 H 11.775 0.306 -5.332 1.00 . A A . 135 VAL HG11 1 1
6 14703 1 1 114 VAL HG12 H 12.477 -1.302 -5.487 1.00 . A A . 135 VAL HG12 1 1
6 14704 1 1 114 VAL HG13 H 13.355 -0.043 -4.633 1.00 . A A . 135 VAL HG13 1 1
6 14705 1 1 114 VAL HG21 H 10.132 -1.857 -4.617 1.00 . A A . 135 VAL HG21 1 1
6 14706 1 1 114 VAL HG22 H 9.692 -0.271 -3.981 1.00 . A A . 135 VAL HG22 1 1
6 14707 1 1 114 VAL HG23 H 9.806 -1.657 -2.895 1.00 . A A . 135 VAL HG23 1 1
6 14708 1 1 114 VAL N N 11.805 -2.475 -1.678 1.00 . A A . 135 VAL N 1 1
6 14709 1 1 114 VAL O O 14.704 -2.255 -3.597 1.00 . A A . 135 VAL O 1 1
6 14710 1 1 115 LYS C C 16.469 -2.042 -1.386 1.00 . A A . 136 LYS C 1 1
6 14711 1 1 115 LYS CA C 15.635 -0.776 -1.470 1.00 . A A . 136 LYS CA 1 1
6 14712 1 1 115 LYS CB C 15.746 0.005 -0.157 1.00 . A A . 136 LYS CB 1 1
6 14713 1 1 115 LYS CD C 17.270 1.353 1.296 1.00 . A A . 136 LYS CD 1 1
6 14714 1 1 115 LYS CE C 18.710 1.827 1.489 1.00 . A A . 136 LYS CE 1 1
6 14715 1 1 115 LYS CG C 17.192 0.468 0.051 1.00 . A A . 136 LYS CG 1 1
6 14716 1 1 115 LYS H H 13.560 -0.791 -1.100 1.00 . A A . 136 LYS H 1 1
6 14717 1 1 115 LYS HA H 16.003 -0.161 -2.276 1.00 . A A . 136 LYS HA 1 1
6 14718 1 1 115 LYS HB2 H 15.096 0.866 -0.194 1.00 . A A . 136 LYS HB2 1 1
6 14719 1 1 115 LYS HB3 H 15.455 -0.632 0.665 1.00 . A A . 136 LYS HB3 1 1
6 14720 1 1 115 LYS HD2 H 16.621 2.208 1.172 1.00 . A A . 136 LYS HD2 1 1
6 14721 1 1 115 LYS HD3 H 16.960 0.789 2.162 1.00 . A A . 136 LYS HD3 1 1
6 14722 1 1 115 LYS HE2 H 19.349 0.974 1.665 1.00 . A A . 136 LYS HE2 1 1
6 14723 1 1 115 LYS HE3 H 19.039 2.347 0.602 1.00 . A A . 136 LYS HE3 1 1
6 14724 1 1 115 LYS HG2 H 17.831 -0.392 0.186 1.00 . A A . 136 LYS HG2 1 1
6 14725 1 1 115 LYS HG3 H 17.518 1.031 -0.809 1.00 . A A . 136 LYS HG3 1 1
6 14726 1 1 115 LYS HZ1 H 19.700 2.641 3.130 1.00 . A A . 136 LYS HZ1 1 1
6 14727 1 1 115 LYS HZ2 H 18.020 2.514 3.329 1.00 . A A . 136 LYS HZ2 1 1
6 14728 1 1 115 LYS HZ3 H 18.667 3.729 2.332 1.00 . A A . 136 LYS HZ3 1 1
6 14729 1 1 115 LYS N N 14.244 -1.110 -1.717 1.00 . A A . 136 LYS N 1 1
6 14730 1 1 115 LYS NZ N 18.779 2.747 2.659 1.00 . A A . 136 LYS NZ 1 1
6 14731 1 1 115 LYS O O 17.500 -2.155 -2.046 1.00 . A A . 136 LYS O 1 1
6 14732 1 1 116 GLU C C 16.640 -5.071 -1.717 1.00 . A A . 137 GLU C 1 1
6 14733 1 1 116 GLU CA C 16.737 -4.252 -0.435 1.00 . A A . 137 GLU CA 1 1
6 14734 1 1 116 GLU CB C 16.167 -5.051 0.739 1.00 . A A . 137 GLU CB 1 1
6 14735 1 1 116 GLU CD C 16.530 -7.043 2.220 1.00 . A A . 137 GLU CD 1 1
6 14736 1 1 116 GLU CG C 17.025 -6.299 0.983 1.00 . A A . 137 GLU CG 1 1
6 14737 1 1 116 GLU H H 15.189 -2.859 -0.076 1.00 . A A . 137 GLU H 1 1
6 14738 1 1 116 GLU HA H 17.774 -4.034 -0.236 1.00 . A A . 137 GLU HA 1 1
6 14739 1 1 116 GLU HB2 H 16.167 -4.436 1.626 1.00 . A A . 137 GLU HB2 1 1
6 14740 1 1 116 GLU HB3 H 15.155 -5.353 0.510 1.00 . A A . 137 GLU HB3 1 1
6 14741 1 1 116 GLU HG2 H 16.962 -6.953 0.125 1.00 . A A . 137 GLU HG2 1 1
6 14742 1 1 116 GLU HG3 H 18.052 -6.002 1.132 1.00 . A A . 137 GLU HG3 1 1
6 14743 1 1 116 GLU N N 16.016 -2.996 -0.581 1.00 . A A . 137 GLU N 1 1
6 14744 1 1 116 GLU O O 17.584 -5.755 -2.104 1.00 . A A . 137 GLU O 1 1
6 14745 1 1 116 GLU OE1 O 15.775 -6.457 2.981 1.00 . A A . 137 GLU OE1 1 1
6 14746 1 1 116 GLU OE2 O 16.914 -8.187 2.391 1.00 . A A . 137 GLU OE2 1 1
6 14747 1 1 117 ALA C C 16.219 -5.245 -4.698 1.00 . A A . 138 ALA C 1 1
6 14748 1 1 117 ALA CA C 15.275 -5.740 -3.604 1.00 . A A . 138 ALA CA 1 1
6 14749 1 1 117 ALA CB C 13.819 -5.584 -4.063 1.00 . A A . 138 ALA CB 1 1
6 14750 1 1 117 ALA H H 14.765 -4.441 -2.012 1.00 . A A . 138 ALA H 1 1
6 14751 1 1 117 ALA HA H 15.471 -6.787 -3.420 1.00 . A A . 138 ALA HA 1 1
6 14752 1 1 117 ALA HB1 H 13.668 -4.591 -4.456 1.00 . A A . 138 ALA HB1 1 1
6 14753 1 1 117 ALA HB2 H 13.155 -5.745 -3.224 1.00 . A A . 138 ALA HB2 1 1
6 14754 1 1 117 ALA HB3 H 13.603 -6.309 -4.836 1.00 . A A . 138 ALA HB3 1 1
6 14755 1 1 117 ALA N N 15.487 -4.999 -2.368 1.00 . A A . 138 ALA N 1 1
6 14756 1 1 117 ALA O O 16.703 -6.028 -5.502 1.00 . A A . 138 ALA O 1 1
6 14757 1 1 118 ALA C C 18.759 -3.879 -5.544 1.00 . A A . 139 ALA C 1 1
6 14758 1 1 118 ALA CA C 17.348 -3.342 -5.710 1.00 . A A . 139 ALA CA 1 1
6 14759 1 1 118 ALA CB C 17.352 -1.821 -5.562 1.00 . A A . 139 ALA CB 1 1
6 14760 1 1 118 ALA H H 16.050 -3.379 -4.032 1.00 . A A . 139 ALA H 1 1
6 14761 1 1 118 ALA HA H 16.987 -3.598 -6.694 1.00 . A A . 139 ALA HA 1 1
6 14762 1 1 118 ALA HB1 H 17.628 -1.558 -4.551 1.00 . A A . 139 ALA HB1 1 1
6 14763 1 1 118 ALA HB2 H 16.366 -1.435 -5.776 1.00 . A A . 139 ALA HB2 1 1
6 14764 1 1 118 ALA HB3 H 18.063 -1.393 -6.253 1.00 . A A . 139 ALA HB3 1 1
6 14765 1 1 118 ALA N N 16.467 -3.938 -4.711 1.00 . A A . 139 ALA N 1 1
6 14766 1 1 118 ALA O O 19.472 -4.111 -6.520 1.00 . A A . 139 ALA O 1 1
6 14767 1 1 119 GLN C C 20.719 -5.888 -4.665 1.00 . A A . 140 GLN C 1 1
6 14768 1 1 119 GLN CA C 20.489 -4.544 -4.007 1.00 . A A . 140 GLN CA 1 1
6 14769 1 1 119 GLN CB C 20.709 -4.678 -2.499 1.00 . A A . 140 GLN CB 1 1
6 14770 1 1 119 GLN CD C 21.920 -2.496 -2.269 1.00 . A A . 140 GLN CD 1 1
6 14771 1 1 119 GLN CG C 20.693 -3.296 -1.845 1.00 . A A . 140 GLN CG 1 1
6 14772 1 1 119 GLN H H 18.549 -3.821 -3.556 1.00 . A A . 140 GLN H 1 1
6 14773 1 1 119 GLN HA H 21.191 -3.841 -4.404 1.00 . A A . 140 GLN HA 1 1
6 14774 1 1 119 GLN HB2 H 19.928 -5.287 -2.076 1.00 . A A . 140 GLN HB2 1 1
6 14775 1 1 119 GLN HB3 H 21.665 -5.148 -2.316 1.00 . A A . 140 GLN HB3 1 1
6 14776 1 1 119 GLN HE21 H 20.863 -1.020 -3.071 1.00 . A A . 140 GLN HE21 1 1
6 14777 1 1 119 GLN HE22 H 22.547 -0.836 -3.158 1.00 . A A . 140 GLN HE22 1 1
6 14778 1 1 119 GLN HG2 H 19.802 -2.768 -2.150 1.00 . A A . 140 GLN HG2 1 1
6 14779 1 1 119 GLN HG3 H 20.692 -3.409 -0.777 1.00 . A A . 140 GLN HG3 1 1
6 14780 1 1 119 GLN N N 19.152 -4.054 -4.292 1.00 . A A . 140 GLN N 1 1
6 14781 1 1 119 GLN NE2 N 21.764 -1.356 -2.885 1.00 . A A . 140 GLN NE2 1 1
6 14782 1 1 119 GLN O O 21.851 -6.245 -4.991 1.00 . A A . 140 GLN O 1 1
6 14783 1 1 119 GLN OE1 O 23.050 -2.927 -2.045 1.00 . A A . 140 GLN OE1 1 1
6 14784 1 1 120 LYS C C 19.260 -7.891 -6.922 1.00 . A A . 141 LYS C 1 1
6 14785 1 1 120 LYS CA C 19.716 -7.952 -5.478 1.00 . A A . 141 LYS CA 1 1
6 14786 1 1 120 LYS CB C 18.825 -8.935 -4.715 1.00 . A A . 141 LYS CB 1 1
6 14787 1 1 120 LYS CD C 17.682 -10.686 -6.223 1.00 . A A . 141 LYS CD 1 1
6 14788 1 1 120 LYS CE C 16.540 -11.235 -5.344 1.00 . A A . 141 LYS CE 1 1
6 14789 1 1 120 LYS CG C 18.924 -10.367 -5.344 1.00 . A A . 141 LYS CG 1 1
6 14790 1 1 120 LYS H H 18.766 -6.292 -4.576 1.00 . A A . 141 LYS H 1 1
6 14791 1 1 120 LYS HA H 20.734 -8.318 -5.448 1.00 . A A . 141 LYS HA 1 1
6 14792 1 1 120 LYS HB2 H 19.152 -8.964 -3.681 1.00 . A A . 141 LYS HB2 1 1
6 14793 1 1 120 LYS HB3 H 17.806 -8.579 -4.750 1.00 . A A . 141 LYS HB3 1 1
6 14794 1 1 120 LYS HD2 H 17.351 -9.786 -6.729 1.00 . A A . 141 LYS HD2 1 1
6 14795 1 1 120 LYS HD3 H 17.947 -11.430 -6.965 1.00 . A A . 141 LYS HD3 1 1
6 14796 1 1 120 LYS HE2 H 15.592 -11.098 -5.845 1.00 . A A . 141 LYS HE2 1 1
6 14797 1 1 120 LYS HE3 H 16.697 -12.290 -5.162 1.00 . A A . 141 LYS HE3 1 1
6 14798 1 1 120 LYS HG2 H 19.818 -10.442 -5.957 1.00 . A A . 141 LYS HG2 1 1
6 14799 1 1 120 LYS HG3 H 18.996 -11.102 -4.550 1.00 . A A . 141 LYS HG3 1 1
6 14800 1 1 120 LYS HZ1 H 15.966 -11.046 -3.350 1.00 . A A . 141 LYS HZ1 1 1
6 14801 1 1 120 LYS HZ2 H 16.101 -9.569 -4.175 1.00 . A A . 141 LYS HZ2 1 1
6 14802 1 1 120 LYS HZ3 H 17.501 -10.403 -3.696 1.00 . A A . 141 LYS HZ3 1 1
6 14803 1 1 120 LYS N N 19.639 -6.636 -4.858 1.00 . A A . 141 LYS N 1 1
6 14804 1 1 120 LYS NZ N 16.524 -10.509 -4.043 1.00 . A A . 141 LYS NZ 1 1
6 14805 1 1 120 LYS O O 19.879 -8.495 -7.792 1.00 . A A . 141 LYS O 1 1
6 14806 1 1 121 THR C C 18.320 -5.927 -9.295 1.00 . A A . 142 THR C 1 1
6 14807 1 1 121 THR CA C 17.620 -7.053 -8.524 1.00 . A A . 142 THR CA 1 1
6 14808 1 1 121 THR CB C 16.119 -6.763 -8.480 1.00 . A A . 142 THR CB 1 1
6 14809 1 1 121 THR CG2 C 15.380 -7.972 -7.896 1.00 . A A . 142 THR CG2 1 1
6 14810 1 1 121 THR H H 17.712 -6.726 -6.433 1.00 . A A . 142 THR H 1 1
6 14811 1 1 121 THR HA H 17.749 -7.987 -9.025 1.00 . A A . 142 THR HA 1 1
6 14812 1 1 121 THR HB H 15.763 -6.590 -9.485 1.00 . A A . 142 THR HB 1 1
6 14813 1 1 121 THR HG1 H 16.570 -4.978 -7.869 1.00 . A A . 142 THR HG1 1 1
6 14814 1 1 121 THR HG21 H 15.668 -8.866 -8.435 1.00 . A A . 142 THR HG21 1 1
6 14815 1 1 121 THR HG22 H 14.318 -7.824 -7.994 1.00 . A A . 142 THR HG22 1 1
6 14816 1 1 121 THR HG23 H 15.639 -8.082 -6.856 1.00 . A A . 142 THR HG23 1 1
6 14817 1 1 121 THR N N 18.164 -7.172 -7.173 1.00 . A A . 142 THR N 1 1
6 14818 1 1 121 THR O O 18.192 -4.759 -8.924 1.00 . A A . 142 THR O 1 1
6 14819 1 1 121 THR OG1 O 15.877 -5.613 -7.687 1.00 . A A . 142 THR OG1 1 1
6 14820 1 1 122 PRO C C 18.799 -4.069 -11.659 1.00 . A A . 143 PRO C 1 1
6 14821 1 1 122 PRO CA C 19.744 -5.181 -11.150 1.00 . A A . 143 PRO CA 1 1
6 14822 1 1 122 PRO CB C 20.361 -5.975 -12.333 1.00 . A A . 143 PRO CB 1 1
6 14823 1 1 122 PRO CD C 19.298 -7.585 -10.903 1.00 . A A . 143 PRO CD 1 1
6 14824 1 1 122 PRO CG C 20.477 -7.383 -11.846 1.00 . A A . 143 PRO CG 1 1
6 14825 1 1 122 PRO HA H 20.536 -4.742 -10.560 1.00 . A A . 143 PRO HA 1 1
6 14826 1 1 122 PRO HB2 H 19.710 -5.940 -13.197 1.00 . A A . 143 PRO HB2 1 1
6 14827 1 1 122 PRO HB3 H 21.339 -5.587 -12.587 1.00 . A A . 143 PRO HB3 1 1
6 14828 1 1 122 PRO HD2 H 18.426 -7.943 -11.441 1.00 . A A . 143 PRO HD2 1 1
6 14829 1 1 122 PRO HD3 H 19.572 -8.270 -10.122 1.00 . A A . 143 PRO HD3 1 1
6 14830 1 1 122 PRO HG2 H 20.423 -8.082 -12.678 1.00 . A A . 143 PRO HG2 1 1
6 14831 1 1 122 PRO HG3 H 21.406 -7.525 -11.307 1.00 . A A . 143 PRO HG3 1 1
6 14832 1 1 122 PRO N N 19.044 -6.231 -10.352 1.00 . A A . 143 PRO N 1 1
6 14833 1 1 122 PRO O O 18.271 -4.151 -12.767 1.00 . A A . 143 PRO O 1 1
6 14834 1 1 123 ALA C C 18.405 -1.125 -12.414 1.00 . A A . 144 ALA C 1 1
6 14835 1 1 123 ALA CA C 17.753 -1.897 -11.256 1.00 . A A . 144 ALA CA 1 1
6 14836 1 1 123 ALA CB C 17.545 -0.951 -10.068 1.00 . A A . 144 ALA CB 1 1
6 14837 1 1 123 ALA H H 19.036 -2.993 -9.984 1.00 . A A . 144 ALA H 1 1
6 14838 1 1 123 ALA HA H 16.789 -2.281 -11.573 1.00 . A A . 144 ALA HA 1 1
6 14839 1 1 123 ALA HB1 H 16.945 -1.442 -9.318 1.00 . A A . 144 ALA HB1 1 1
6 14840 1 1 123 ALA HB2 H 17.039 -0.056 -10.400 1.00 . A A . 144 ALA HB2 1 1
6 14841 1 1 123 ALA HB3 H 18.501 -0.683 -9.647 1.00 . A A . 144 ALA HB3 1 1
6 14842 1 1 123 ALA N N 18.605 -3.020 -10.857 1.00 . A A . 144 ALA N 1 1
6 14843 1 1 123 ALA O O 18.108 0.048 -12.646 1.00 . A A . 144 ALA O 1 1
6 14844 1 1 124 THR C C 19.313 -1.537 -15.570 1.00 . A A . 145 THR C 1 1
6 14845 1 1 124 THR CA C 20.015 -1.208 -14.257 1.00 . A A . 145 THR CA 1 1
6 14846 1 1 124 THR CB C 21.478 -1.700 -14.294 1.00 . A A . 145 THR CB 1 1
6 14847 1 1 124 THR CG2 C 22.356 -0.694 -15.055 1.00 . A A . 145 THR CG2 1 1
6 14848 1 1 124 THR H H 19.446 -2.734 -12.870 1.00 . A A . 145 THR H 1 1
6 14849 1 1 124 THR HA H 20.011 -0.129 -14.138 1.00 . A A . 145 THR HA 1 1
6 14850 1 1 124 THR HB H 21.535 -2.661 -14.786 1.00 . A A . 145 THR HB 1 1
6 14851 1 1 124 THR HG1 H 21.963 -0.954 -12.567 1.00 . A A . 145 THR HG1 1 1
6 14852 1 1 124 THR HG21 H 22.312 0.264 -14.561 1.00 . A A . 145 THR HG21 1 1
6 14853 1 1 124 THR HG22 H 21.994 -0.593 -16.065 1.00 . A A . 145 THR HG22 1 1
6 14854 1 1 124 THR HG23 H 23.376 -1.044 -15.071 1.00 . A A . 145 THR HG23 1 1
6 14855 1 1 124 THR N N 19.300 -1.810 -13.125 1.00 . A A . 145 THR N 1 1
6 14856 1 1 124 THR O O 19.800 -1.197 -16.646 1.00 . A A . 145 THR O 1 1
6 14857 1 1 124 THR OG1 O 21.962 -1.828 -12.965 1.00 . A A . 145 THR OG1 1 1
6 14858 1 1 125 THR C C 15.974 -2.877 -16.341 1.00 . A A . 146 THR C 1 1
6 14859 1 1 125 THR CA C 17.410 -2.540 -16.695 1.00 . A A . 146 THR CA 1 1
6 14860 1 1 125 THR CB C 18.060 -3.738 -17.395 1.00 . A A . 146 THR CB 1 1
6 14861 1 1 125 THR CG2 C 17.335 -4.051 -18.723 1.00 . A A . 146 THR CG2 1 1
6 14862 1 1 125 THR H H 17.797 -2.428 -14.609 1.00 . A A . 146 THR H 1 1
6 14863 1 1 125 THR HA H 17.409 -1.695 -17.371 1.00 . A A . 146 THR HA 1 1
6 14864 1 1 125 THR HB H 18.008 -4.598 -16.745 1.00 . A A . 146 THR HB 1 1
6 14865 1 1 125 THR HG1 H 19.959 -3.917 -17.022 1.00 . A A . 146 THR HG1 1 1
6 14866 1 1 125 THR HG21 H 18.001 -4.606 -19.367 1.00 . A A . 146 THR HG21 1 1
6 14867 1 1 125 THR HG22 H 17.041 -3.133 -19.221 1.00 . A A . 146 THR HG22 1 1
6 14868 1 1 125 THR HG23 H 16.454 -4.644 -18.531 1.00 . A A . 146 THR HG23 1 1
6 14869 1 1 125 THR N N 18.161 -2.190 -15.493 1.00 . A A . 146 THR N 1 1
6 14870 1 1 125 THR O O 15.637 -3.058 -15.174 1.00 . A A . 146 THR O 1 1
6 14871 1 1 125 THR OG1 O 19.423 -3.438 -17.657 1.00 . A A . 146 THR OG1 1 1
6 14872 1 1 126 ALA C C 13.577 -4.685 -16.558 1.00 . A A . 147 ALA C 1 1
6 14873 1 1 126 ALA CA C 13.736 -3.286 -17.143 1.00 . A A . 147 ALA CA 1 1
6 14874 1 1 126 ALA CB C 12.970 -3.215 -18.463 1.00 . A A . 147 ALA CB 1 1
6 14875 1 1 126 ALA H H 15.463 -2.814 -18.268 1.00 . A A . 147 ALA H 1 1
6 14876 1 1 126 ALA HA H 13.320 -2.568 -16.459 1.00 . A A . 147 ALA HA 1 1
6 14877 1 1 126 ALA HB1 H 13.066 -2.226 -18.885 1.00 . A A . 147 ALA HB1 1 1
6 14878 1 1 126 ALA HB2 H 11.931 -3.434 -18.281 1.00 . A A . 147 ALA HB2 1 1
6 14879 1 1 126 ALA HB3 H 13.372 -3.940 -19.151 1.00 . A A . 147 ALA HB3 1 1
6 14880 1 1 126 ALA N N 15.134 -2.965 -17.356 1.00 . A A . 147 ALA N 1 1
6 14881 1 1 126 ALA O O 12.581 -4.980 -15.922 1.00 . A A . 147 ALA O 1 1
6 14882 1 1 127 ASP C C 14.420 -6.927 -14.734 1.00 . A A . 148 ASP C 1 1
6 14883 1 1 127 ASP CA C 14.490 -6.908 -16.256 1.00 . A A . 148 ASP CA 1 1
6 14884 1 1 127 ASP CB C 15.720 -7.688 -16.720 1.00 . A A . 148 ASP CB 1 1
6 14885 1 1 127 ASP CG C 15.647 -9.129 -16.228 1.00 . A A . 148 ASP CG 1 1
6 14886 1 1 127 ASP H H 15.353 -5.256 -17.259 1.00 . A A . 148 ASP H 1 1
6 14887 1 1 127 ASP HA H 13.608 -7.385 -16.654 1.00 . A A . 148 ASP HA 1 1
6 14888 1 1 127 ASP HB2 H 15.763 -7.677 -17.798 1.00 . A A . 148 ASP HB2 1 1
6 14889 1 1 127 ASP HB3 H 16.607 -7.220 -16.321 1.00 . A A . 148 ASP HB3 1 1
6 14890 1 1 127 ASP N N 14.561 -5.545 -16.765 1.00 . A A . 148 ASP N 1 1
6 14891 1 1 127 ASP O O 13.534 -7.553 -14.149 1.00 . A A . 148 ASP O 1 1
6 14892 1 1 127 ASP OD1 O 14.679 -9.797 -16.555 1.00 . A A . 148 ASP OD1 1 1
6 14893 1 1 127 ASP OD2 O 16.559 -9.544 -15.534 1.00 . A A . 148 ASP OD2 1 1
6 14894 1 1 128 GLY C C 14.185 -5.508 -12.082 1.00 . A A . 149 GLY C 1 1
6 14895 1 1 128 GLY CA C 15.405 -6.217 -12.648 1.00 . A A . 149 GLY CA 1 1
6 14896 1 1 128 GLY H H 16.053 -5.784 -14.622 1.00 . A A . 149 GLY H 1 1
6 14897 1 1 128 GLY HA2 H 15.431 -7.230 -12.270 1.00 . A A . 149 GLY HA2 1 1
6 14898 1 1 128 GLY HA3 H 16.295 -5.697 -12.327 1.00 . A A . 149 GLY HA3 1 1
6 14899 1 1 128 GLY N N 15.365 -6.250 -14.100 1.00 . A A . 149 GLY N 1 1
6 14900 1 1 128 GLY O O 13.582 -5.966 -11.119 1.00 . A A . 149 GLY O 1 1
6 14901 1 1 129 ILE C C 11.391 -4.401 -12.342 1.00 . A A . 150 ILE C 1 1
6 14902 1 1 129 ILE CA C 12.684 -3.610 -12.227 1.00 . A A . 150 ILE CA 1 1
6 14903 1 1 129 ILE CB C 12.576 -2.312 -13.025 1.00 . A A . 150 ILE CB 1 1
6 14904 1 1 129 ILE CD1 C 13.911 -0.361 -13.856 1.00 . A A . 150 ILE CD1 1 1
6 14905 1 1 129 ILE CG1 C 13.901 -1.547 -12.903 1.00 . A A . 150 ILE CG1 1 1
6 14906 1 1 129 ILE CG2 C 11.436 -1.456 -12.450 1.00 . A A . 150 ILE CG2 1 1
6 14907 1 1 129 ILE H H 14.351 -4.066 -13.453 1.00 . A A . 150 ILE H 1 1
6 14908 1 1 129 ILE HA H 12.842 -3.355 -11.195 1.00 . A A . 150 ILE HA 1 1
6 14909 1 1 129 ILE HB H 12.379 -2.541 -14.061 1.00 . A A . 150 ILE HB 1 1
6 14910 1 1 129 ILE HD11 H 13.116 0.317 -13.591 1.00 . A A . 150 ILE HD11 1 1
6 14911 1 1 129 ILE HD12 H 13.771 -0.713 -14.865 1.00 . A A . 150 ILE HD12 1 1
6 14912 1 1 129 ILE HD13 H 14.863 0.143 -13.776 1.00 . A A . 150 ILE HD13 1 1
6 14913 1 1 129 ILE HG12 H 14.020 -1.195 -11.892 1.00 . A A . 150 ILE HG12 1 1
6 14914 1 1 129 ILE HG13 H 14.720 -2.202 -13.152 1.00 . A A . 150 ILE HG13 1 1
6 14915 1 1 129 ILE HG21 H 11.416 -0.499 -12.947 1.00 . A A . 150 ILE HG21 1 1
6 14916 1 1 129 ILE HG22 H 11.595 -1.313 -11.393 1.00 . A A . 150 ILE HG22 1 1
6 14917 1 1 129 ILE HG23 H 10.491 -1.959 -12.603 1.00 . A A . 150 ILE HG23 1 1
6 14918 1 1 129 ILE N N 13.828 -4.385 -12.688 1.00 . A A . 150 ILE N 1 1
6 14919 1 1 129 ILE O O 10.482 -4.239 -11.529 1.00 . A A . 150 ILE O 1 1
6 14920 1 1 130 ILE C C 9.964 -7.055 -12.397 1.00 . A A . 151 ILE C 1 1
6 14921 1 1 130 ILE CA C 10.121 -6.074 -13.552 1.00 . A A . 151 ILE CA 1 1
6 14922 1 1 130 ILE CB C 10.232 -6.835 -14.903 1.00 . A A . 151 ILE CB 1 1
6 14923 1 1 130 ILE CD1 C 10.402 -6.471 -17.399 1.00 . A A . 151 ILE CD1 1 1
6 14924 1 1 130 ILE CG1 C 9.879 -5.884 -16.078 1.00 . A A . 151 ILE CG1 1 1
6 14925 1 1 130 ILE CG2 C 9.280 -8.057 -14.935 1.00 . A A . 151 ILE CG2 1 1
6 14926 1 1 130 ILE H H 12.075 -5.355 -13.952 1.00 . A A . 151 ILE H 1 1
6 14927 1 1 130 ILE HA H 9.254 -5.431 -13.577 1.00 . A A . 151 ILE HA 1 1
6 14928 1 1 130 ILE HB H 11.250 -7.184 -15.013 1.00 . A A . 151 ILE HB 1 1
6 14929 1 1 130 ILE HD11 H 9.980 -7.454 -17.548 1.00 . A A . 151 ILE HD11 1 1
6 14930 1 1 130 ILE HD12 H 11.480 -6.546 -17.363 1.00 . A A . 151 ILE HD12 1 1
6 14931 1 1 130 ILE HD13 H 10.115 -5.829 -18.218 1.00 . A A . 151 ILE HD13 1 1
6 14932 1 1 130 ILE HG12 H 8.804 -5.772 -16.141 1.00 . A A . 151 ILE HG12 1 1
6 14933 1 1 130 ILE HG13 H 10.317 -4.914 -15.916 1.00 . A A . 151 ILE HG13 1 1
6 14934 1 1 130 ILE HG21 H 9.156 -8.400 -15.954 1.00 . A A . 151 ILE HG21 1 1
6 14935 1 1 130 ILE HG22 H 8.318 -7.777 -14.533 1.00 . A A . 151 ILE HG22 1 1
6 14936 1 1 130 ILE HG23 H 9.697 -8.857 -14.339 1.00 . A A . 151 ILE HG23 1 1
6 14937 1 1 130 ILE N N 11.312 -5.259 -13.346 1.00 . A A . 151 ILE N 1 1
6 14938 1 1 130 ILE O O 8.863 -7.256 -11.889 1.00 . A A . 151 ILE O 1 1
6 14939 1 1 131 ALA C C 10.797 -7.926 -9.570 1.00 . A A . 152 ALA C 1 1
6 14940 1 1 131 ALA CA C 11.034 -8.626 -10.900 1.00 . A A . 152 ALA CA 1 1
6 14941 1 1 131 ALA CB C 12.342 -9.411 -10.836 1.00 . A A . 152 ALA CB 1 1
6 14942 1 1 131 ALA H H 11.932 -7.461 -12.407 1.00 . A A . 152 ALA H 1 1
6 14943 1 1 131 ALA HA H 10.227 -9.316 -11.084 1.00 . A A . 152 ALA HA 1 1
6 14944 1 1 131 ALA HB1 H 12.228 -10.244 -10.158 1.00 . A A . 152 ALA HB1 1 1
6 14945 1 1 131 ALA HB2 H 13.135 -8.765 -10.483 1.00 . A A . 152 ALA HB2 1 1
6 14946 1 1 131 ALA HB3 H 12.587 -9.780 -11.822 1.00 . A A . 152 ALA HB3 1 1
6 14947 1 1 131 ALA N N 11.071 -7.667 -11.990 1.00 . A A . 152 ALA N 1 1
6 14948 1 1 131 ALA O O 10.159 -8.473 -8.671 1.00 . A A . 152 ALA O 1 1
6 14949 1 1 132 ILE C C 9.718 -5.797 -7.870 1.00 . A A . 153 ILE C 1 1
6 14950 1 1 132 ILE CA C 11.198 -5.953 -8.220 1.00 . A A . 153 ILE CA 1 1
6 14951 1 1 132 ILE CB C 11.876 -4.564 -8.380 1.00 . A A . 153 ILE CB 1 1
6 14952 1 1 132 ILE CD1 C 14.142 -3.427 -8.744 1.00 . A A . 153 ILE CD1 1 1
6 14953 1 1 132 ILE CG1 C 13.415 -4.703 -8.252 1.00 . A A . 153 ILE CG1 1 1
6 14954 1 1 132 ILE CG2 C 11.371 -3.562 -7.319 1.00 . A A . 153 ILE CG2 1 1
6 14955 1 1 132 ILE H H 11.845 -6.332 -10.201 1.00 . A A . 153 ILE H 1 1
6 14956 1 1 132 ILE HA H 11.689 -6.502 -7.430 1.00 . A A . 153 ILE HA 1 1
6 14957 1 1 132 ILE HB H 11.638 -4.179 -9.357 1.00 . A A . 153 ILE HB 1 1
6 14958 1 1 132 ILE HD11 H 13.439 -2.614 -8.887 1.00 . A A . 153 ILE HD11 1 1
6 14959 1 1 132 ILE HD12 H 14.643 -3.636 -9.683 1.00 . A A . 153 ILE HD12 1 1
6 14960 1 1 132 ILE HD13 H 14.877 -3.134 -8.011 1.00 . A A . 153 ILE HD13 1 1
6 14961 1 1 132 ILE HG12 H 13.668 -4.873 -7.216 1.00 . A A . 153 ILE HG12 1 1
6 14962 1 1 132 ILE HG13 H 13.748 -5.540 -8.834 1.00 . A A . 153 ILE HG13 1 1
6 14963 1 1 132 ILE HG21 H 11.379 -4.031 -6.345 1.00 . A A . 153 ILE HG21 1 1
6 14964 1 1 132 ILE HG22 H 10.365 -3.252 -7.561 1.00 . A A . 153 ILE HG22 1 1
6 14965 1 1 132 ILE HG23 H 12.013 -2.695 -7.307 1.00 . A A . 153 ILE HG23 1 1
6 14966 1 1 132 ILE N N 11.337 -6.714 -9.451 1.00 . A A . 153 ILE N 1 1
6 14967 1 1 132 ILE O O 9.341 -5.806 -6.699 1.00 . A A . 153 ILE O 1 1
6 14968 1 1 133 ALA C C 6.885 -6.626 -7.886 1.00 . A A . 154 ALA C 1 1
6 14969 1 1 133 ALA CA C 7.466 -5.452 -8.666 1.00 . A A . 154 ALA CA 1 1
6 14970 1 1 133 ALA CB C 6.748 -5.308 -10.004 1.00 . A A . 154 ALA CB 1 1
6 14971 1 1 133 ALA H H 9.247 -5.617 -9.802 1.00 . A A . 154 ALA H 1 1
6 14972 1 1 133 ALA HA H 7.319 -4.551 -8.102 1.00 . A A . 154 ALA HA 1 1
6 14973 1 1 133 ALA HB1 H 7.089 -4.408 -10.493 1.00 . A A . 154 ALA HB1 1 1
6 14974 1 1 133 ALA HB2 H 5.685 -5.245 -9.836 1.00 . A A . 154 ALA HB2 1 1
6 14975 1 1 133 ALA HB3 H 6.968 -6.164 -10.625 1.00 . A A . 154 ALA HB3 1 1
6 14976 1 1 133 ALA N N 8.893 -5.631 -8.888 1.00 . A A . 154 ALA N 1 1
6 14977 1 1 133 ALA O O 6.161 -6.437 -6.907 1.00 . A A . 154 ALA O 1 1
6 14978 1 1 134 GLN C C 7.273 -9.155 -6.255 1.00 . A A . 155 GLN C 1 1
6 14979 1 1 134 GLN CA C 6.704 -9.035 -7.666 1.00 . A A . 155 GLN CA 1 1
6 14980 1 1 134 GLN CB C 7.091 -10.273 -8.481 1.00 . A A . 155 GLN CB 1 1
6 14981 1 1 134 GLN CD C 6.791 -11.445 -10.667 1.00 . A A . 155 GLN CD 1 1
6 14982 1 1 134 GLN CG C 6.347 -10.262 -9.817 1.00 . A A . 155 GLN CG 1 1
6 14983 1 1 134 GLN H H 7.779 -7.929 -9.115 1.00 . A A . 155 GLN H 1 1
6 14984 1 1 134 GLN HA H 5.628 -8.979 -7.604 1.00 . A A . 155 GLN HA 1 1
6 14985 1 1 134 GLN HB2 H 8.157 -10.264 -8.663 1.00 . A A . 155 GLN HB2 1 1
6 14986 1 1 134 GLN HB3 H 6.828 -11.166 -7.933 1.00 . A A . 155 GLN HB3 1 1
6 14987 1 1 134 GLN HE21 H 7.145 -10.338 -12.276 1.00 . A A . 155 GLN HE21 1 1
6 14988 1 1 134 GLN HE22 H 7.445 -11.998 -12.457 1.00 . A A . 155 GLN HE22 1 1
6 14989 1 1 134 GLN HG2 H 5.284 -10.330 -9.634 1.00 . A A . 155 GLN HG2 1 1
6 14990 1 1 134 GLN HG3 H 6.561 -9.341 -10.340 1.00 . A A . 155 GLN HG3 1 1
6 14991 1 1 134 GLN N N 7.205 -7.834 -8.329 1.00 . A A . 155 GLN N 1 1
6 14992 1 1 134 GLN NE2 N 7.156 -11.243 -11.903 1.00 . A A . 155 GLN NE2 1 1
6 14993 1 1 134 GLN O O 6.577 -9.570 -5.329 1.00 . A A . 155 GLN O 1 1
6 14994 1 1 134 GLN OE1 O 6.810 -12.580 -10.192 1.00 . A A . 155 GLN OE1 1 1
6 14995 1 1 135 ALA C C 8.364 -8.206 -3.720 1.00 . A A . 156 ALA C 1 1
6 14996 1 1 135 ALA CA C 9.203 -8.883 -4.799 1.00 . A A . 156 ALA CA 1 1
6 14997 1 1 135 ALA CB C 10.578 -8.218 -4.863 1.00 . A A . 156 ALA CB 1 1
6 14998 1 1 135 ALA H H 9.053 -8.482 -6.877 1.00 . A A . 156 ALA H 1 1
6 14999 1 1 135 ALA HA H 9.332 -9.921 -4.540 1.00 . A A . 156 ALA HA 1 1
6 15000 1 1 135 ALA HB1 H 11.162 -8.675 -5.649 1.00 . A A . 156 ALA HB1 1 1
6 15001 1 1 135 ALA HB2 H 11.084 -8.345 -3.918 1.00 . A A . 156 ALA HB2 1 1
6 15002 1 1 135 ALA HB3 H 10.461 -7.163 -5.069 1.00 . A A . 156 ALA HB3 1 1
6 15003 1 1 135 ALA N N 8.544 -8.799 -6.101 1.00 . A A . 156 ALA N 1 1
6 15004 1 1 135 ALA O O 8.560 -8.442 -2.528 1.00 . A A . 156 ALA O 1 1
6 15005 1 1 136 MET C C 5.178 -7.294 -3.149 1.00 . A A . 157 MET C 1 1
6 15006 1 1 136 MET CA C 6.551 -6.636 -3.217 1.00 . A A . 157 MET CA 1 1
6 15007 1 1 136 MET CB C 6.394 -5.189 -3.689 1.00 . A A . 157 MET CB 1 1
6 15008 1 1 136 MET CE C 7.552 -2.974 -5.870 1.00 . A A . 157 MET CE 1 1
6 15009 1 1 136 MET CG C 7.741 -4.475 -3.582 1.00 . A A . 157 MET CG 1 1
6 15010 1 1 136 MET H H 7.321 -7.210 -5.111 1.00 . A A . 157 MET H 1 1
6 15011 1 1 136 MET HA H 6.985 -6.633 -2.223 1.00 . A A . 157 MET HA 1 1
6 15012 1 1 136 MET HB2 H 6.056 -5.181 -4.714 1.00 . A A . 157 MET HB2 1 1
6 15013 1 1 136 MET HB3 H 5.671 -4.681 -3.067 1.00 . A A . 157 MET HB3 1 1
6 15014 1 1 136 MET HE1 H 7.700 -2.021 -6.352 1.00 . A A . 157 MET HE1 1 1
6 15015 1 1 136 MET HE2 H 6.603 -3.391 -6.175 1.00 . A A . 157 MET HE2 1 1
6 15016 1 1 136 MET HE3 H 8.349 -3.641 -6.159 1.00 . A A . 157 MET HE3 1 1
6 15017 1 1 136 MET HG2 H 8.084 -4.522 -2.562 1.00 . A A . 157 MET HG2 1 1
6 15018 1 1 136 MET HG3 H 8.459 -4.965 -4.222 1.00 . A A . 157 MET HG3 1 1
6 15019 1 1 136 MET N N 7.427 -7.357 -4.148 1.00 . A A . 157 MET N 1 1
6 15020 1 1 136 MET O O 4.540 -7.301 -2.099 1.00 . A A . 157 MET O 1 1
6 15021 1 1 136 MET SD S 7.565 -2.740 -4.075 1.00 . A A . 157 MET SD 1 1
6 15022 1 1 137 GLU C C 3.334 -9.630 -3.332 1.00 . A A . 158 GLU C 1 1
6 15023 1 1 137 GLU CA C 3.418 -8.483 -4.329 1.00 . A A . 158 GLU CA 1 1
6 15024 1 1 137 GLU CB C 3.149 -9.010 -5.744 1.00 . A A . 158 GLU CB 1 1
6 15025 1 1 137 GLU CD C 1.411 -10.000 -7.262 1.00 . A A . 158 GLU CD 1 1
6 15026 1 1 137 GLU CG C 1.721 -9.562 -5.833 1.00 . A A . 158 GLU CG 1 1
6 15027 1 1 137 GLU H H 5.278 -7.798 -5.084 1.00 . A A . 158 GLU H 1 1
6 15028 1 1 137 GLU HA H 2.666 -7.757 -4.082 1.00 . A A . 158 GLU HA 1 1
6 15029 1 1 137 GLU HB2 H 3.270 -8.207 -6.456 1.00 . A A . 158 GLU HB2 1 1
6 15030 1 1 137 GLU HB3 H 3.852 -9.799 -5.971 1.00 . A A . 158 GLU HB3 1 1
6 15031 1 1 137 GLU HG2 H 1.618 -10.412 -5.174 1.00 . A A . 158 GLU HG2 1 1
6 15032 1 1 137 GLU HG3 H 1.021 -8.795 -5.537 1.00 . A A . 158 GLU HG3 1 1
6 15033 1 1 137 GLU N N 4.727 -7.839 -4.274 1.00 . A A . 158 GLU N 1 1
6 15034 1 1 137 GLU O O 2.268 -9.915 -2.788 1.00 . A A . 158 GLU O 1 1
6 15035 1 1 137 GLU OE1 O 2.341 -10.107 -8.045 1.00 . A A . 158 GLU OE1 1 1
6 15036 1 1 137 GLU OE2 O 0.247 -10.220 -7.554 1.00 . A A . 158 GLU OE2 1 1
6 15037 1 1 138 ASP C C 4.172 -10.931 -0.748 1.00 . A A . 159 ASP C 1 1
6 15038 1 1 138 ASP CA C 4.491 -11.398 -2.166 1.00 . A A . 159 ASP CA 1 1
6 15039 1 1 138 ASP CB C 5.873 -12.052 -2.188 1.00 . A A . 159 ASP CB 1 1
6 15040 1 1 138 ASP CG C 6.945 -11.028 -1.821 1.00 . A A . 159 ASP CG 1 1
6 15041 1 1 138 ASP H H 5.284 -10.010 -3.553 1.00 . A A . 159 ASP H 1 1
6 15042 1 1 138 ASP HA H 3.757 -12.128 -2.468 1.00 . A A . 159 ASP HA 1 1
6 15043 1 1 138 ASP HB2 H 5.895 -12.865 -1.476 1.00 . A A . 159 ASP HB2 1 1
6 15044 1 1 138 ASP HB3 H 6.072 -12.436 -3.177 1.00 . A A . 159 ASP HB3 1 1
6 15045 1 1 138 ASP N N 4.460 -10.283 -3.099 1.00 . A A . 159 ASP N 1 1
6 15046 1 1 138 ASP O O 3.545 -11.653 0.025 1.00 . A A . 159 ASP O 1 1
6 15047 1 1 138 ASP OD1 O 6.641 -9.846 -1.831 1.00 . A A . 159 ASP OD1 1 1
6 15048 1 1 138 ASP OD2 O 8.055 -11.443 -1.534 1.00 . A A . 159 ASP OD2 1 1
6 15049 1 1 139 LYS C C 2.898 -8.823 1.120 1.00 . A A . 160 LYS C 1 1
6 15050 1 1 139 LYS CA C 4.372 -9.169 0.922 1.00 . A A . 160 LYS CA 1 1
6 15051 1 1 139 LYS CB C 5.234 -7.921 1.124 1.00 . A A . 160 LYS CB 1 1
6 15052 1 1 139 LYS CD C 6.120 -6.320 2.829 1.00 . A A . 160 LYS CD 1 1
6 15053 1 1 139 LYS CE C 6.019 -5.864 4.285 1.00 . A A . 160 LYS CE 1 1
6 15054 1 1 139 LYS CG C 5.114 -7.442 2.574 1.00 . A A . 160 LYS CG 1 1
6 15055 1 1 139 LYS H H 5.102 -9.182 -1.066 1.00 . A A . 160 LYS H 1 1
6 15056 1 1 139 LYS HA H 4.656 -9.908 1.656 1.00 . A A . 160 LYS HA 1 1
6 15057 1 1 139 LYS HB2 H 6.264 -8.154 0.901 1.00 . A A . 160 LYS HB2 1 1
6 15058 1 1 139 LYS HB3 H 4.890 -7.139 0.462 1.00 . A A . 160 LYS HB3 1 1
6 15059 1 1 139 LYS HD2 H 7.119 -6.685 2.634 1.00 . A A . 160 LYS HD2 1 1
6 15060 1 1 139 LYS HD3 H 5.910 -5.491 2.179 1.00 . A A . 160 LYS HD3 1 1
6 15061 1 1 139 LYS HE2 H 6.122 -6.718 4.940 1.00 . A A . 160 LYS HE2 1 1
6 15062 1 1 139 LYS HE3 H 6.805 -5.154 4.495 1.00 . A A . 160 LYS HE3 1 1
6 15063 1 1 139 LYS HG2 H 4.112 -7.072 2.749 1.00 . A A . 160 LYS HG2 1 1
6 15064 1 1 139 LYS HG3 H 5.316 -8.261 3.247 1.00 . A A . 160 LYS HG3 1 1
6 15065 1 1 139 LYS HZ1 H 4.614 -4.374 3.915 1.00 . A A . 160 LYS HZ1 1 1
6 15066 1 1 139 LYS HZ2 H 4.607 -4.950 5.510 1.00 . A A . 160 LYS HZ2 1 1
6 15067 1 1 139 LYS HZ3 H 3.938 -5.893 4.266 1.00 . A A . 160 LYS HZ3 1 1
6 15068 1 1 139 LYS N N 4.613 -9.721 -0.411 1.00 . A A . 160 LYS N 1 1
6 15069 1 1 139 LYS NZ N 4.695 -5.222 4.512 1.00 . A A . 160 LYS NZ 1 1
6 15070 1 1 139 LYS O O 2.342 -9.010 2.202 1.00 . A A . 160 LYS O 1 1
6 15071 1 1 140 LEU C C 0.022 -9.084 0.686 1.00 . A A . 161 LEU C 1 1
6 15072 1 1 140 LEU CA C 0.859 -7.936 0.141 1.00 . A A . 161 LEU CA 1 1
6 15073 1 1 140 LEU CB C 0.337 -7.558 -1.248 1.00 . A A . 161 LEU CB 1 1
6 15074 1 1 140 LEU CD1 C 0.700 -6.102 -3.270 1.00 . A A . 161 LEU CD1 1 1
6 15075 1 1 140 LEU CD2 C 1.184 -5.191 -0.962 1.00 . A A . 161 LEU CD2 1 1
6 15076 1 1 140 LEU CG C 1.211 -6.452 -1.858 1.00 . A A . 161 LEU CG 1 1
6 15077 1 1 140 LEU H H 2.759 -8.179 -0.776 1.00 . A A . 161 LEU H 1 1
6 15078 1 1 140 LEU HA H 0.754 -7.090 0.796 1.00 . A A . 161 LEU HA 1 1
6 15079 1 1 140 LEU HB2 H 0.366 -8.428 -1.887 1.00 . A A . 161 LEU HB2 1 1
6 15080 1 1 140 LEU HB3 H -0.680 -7.205 -1.169 1.00 . A A . 161 LEU HB3 1 1
6 15081 1 1 140 LEU HD11 H -0.178 -5.481 -3.187 1.00 . A A . 161 LEU HD11 1 1
6 15082 1 1 140 LEU HD12 H 0.451 -7.004 -3.810 1.00 . A A . 161 LEU HD12 1 1
6 15083 1 1 140 LEU HD13 H 1.470 -5.565 -3.804 1.00 . A A . 161 LEU HD13 1 1
6 15084 1 1 140 LEU HD21 H 0.210 -5.081 -0.501 1.00 . A A . 161 LEU HD21 1 1
6 15085 1 1 140 LEU HD22 H 1.397 -4.315 -1.558 1.00 . A A . 161 LEU HD22 1 1
6 15086 1 1 140 LEU HD23 H 1.934 -5.289 -0.194 1.00 . A A . 161 LEU HD23 1 1
6 15087 1 1 140 LEU HG H 2.225 -6.810 -1.931 1.00 . A A . 161 LEU HG 1 1
6 15088 1 1 140 LEU N N 2.272 -8.312 0.064 1.00 . A A . 161 LEU N 1 1
6 15089 1 1 140 LEU O O -0.973 -8.872 1.376 1.00 . A A . 161 LEU O 1 1
6 15090 1 1 141 ASN C C -0.064 -11.672 2.372 1.00 . A A . 162 ASN C 1 1
6 15091 1 1 141 ASN CA C -0.267 -11.481 0.865 1.00 . A A . 162 ASN CA 1 1
6 15092 1 1 141 ASN CB C 0.223 -12.721 0.119 1.00 . A A . 162 ASN CB 1 1
6 15093 1 1 141 ASN CG C -0.140 -12.607 -1.357 1.00 . A A . 162 ASN CG 1 1
6 15094 1 1 141 ASN H H 1.263 -10.412 -0.143 1.00 . A A . 162 ASN H 1 1
6 15095 1 1 141 ASN HA H -1.325 -11.358 0.675 1.00 . A A . 162 ASN HA 1 1
6 15096 1 1 141 ASN HB2 H 1.293 -12.805 0.223 1.00 . A A . 162 ASN HB2 1 1
6 15097 1 1 141 ASN HB3 H -0.250 -13.600 0.534 1.00 . A A . 162 ASN HB3 1 1
6 15098 1 1 141 ASN HD21 H 1.725 -12.859 -1.981 1.00 . A A . 162 ASN HD21 1 1
6 15099 1 1 141 ASN HD22 H 0.574 -12.635 -3.208 1.00 . A A . 162 ASN HD22 1 1
6 15100 1 1 141 ASN N N 0.443 -10.298 0.385 1.00 . A A . 162 ASN N 1 1
6 15101 1 1 141 ASN ND2 N 0.798 -12.709 -2.256 1.00 . A A . 162 ASN ND2 1 1
6 15102 1 1 141 ASN O O -0.963 -12.130 3.074 1.00 . A A . 162 ASN O 1 1
6 15103 1 1 141 ASN OD1 O -1.307 -12.409 -1.697 1.00 . A A . 162 ASN OD1 1 1
6 15104 1 1 142 ASN C C 0.603 -10.610 5.141 1.00 . A A . 163 ASN C 1 1
6 15105 1 1 142 ASN CA C 1.458 -11.516 4.265 1.00 . A A . 163 ASN CA 1 1
6 15106 1 1 142 ASN CB C 2.938 -11.191 4.500 1.00 . A A . 163 ASN CB 1 1
6 15107 1 1 142 ASN CG C 3.823 -12.192 3.762 1.00 . A A . 163 ASN CG 1 1
6 15108 1 1 142 ASN H H 1.818 -11.000 2.247 1.00 . A A . 163 ASN H 1 1
6 15109 1 1 142 ASN HA H 1.279 -12.540 4.548 1.00 . A A . 163 ASN HA 1 1
6 15110 1 1 142 ASN HB2 H 3.147 -10.194 4.139 1.00 . A A . 163 ASN HB2 1 1
6 15111 1 1 142 ASN HB3 H 3.153 -11.239 5.556 1.00 . A A . 163 ASN HB3 1 1
6 15112 1 1 142 ASN HD21 H 2.413 -13.585 3.624 1.00 . A A . 163 ASN HD21 1 1
6 15113 1 1 142 ASN HD22 H 3.907 -13.997 2.938 1.00 . A A . 163 ASN HD22 1 1
6 15114 1 1 142 ASN N N 1.135 -11.346 2.853 1.00 . A A . 163 ASN N 1 1
6 15115 1 1 142 ASN ND2 N 3.340 -13.354 3.412 1.00 . A A . 163 ASN ND2 1 1
6 15116 1 1 142 ASN O O 0.120 -11.028 6.195 1.00 . A A . 163 ASN O 1 1
6 15117 1 1 142 ASN OD1 O 4.988 -11.904 3.490 1.00 . A A . 163 ASN OD1 1 1
6 15118 1 1 143 VAL C C -1.869 -8.601 5.192 1.00 . A A . 164 VAL C 1 1
6 15119 1 1 143 VAL CA C -0.381 -8.403 5.459 1.00 . A A . 164 VAL CA 1 1
6 15120 1 1 143 VAL CB C 0.025 -6.976 5.074 1.00 . A A . 164 VAL CB 1 1
6 15121 1 1 143 VAL CG1 C 1.517 -6.778 5.366 1.00 . A A . 164 VAL CG1 1 1
6 15122 1 1 143 VAL CG2 C -0.238 -6.749 3.580 1.00 . A A . 164 VAL CG2 1 1
6 15123 1 1 143 VAL H H 0.820 -9.090 3.854 1.00 . A A . 164 VAL H 1 1
6 15124 1 1 143 VAL HA H -0.193 -8.540 6.511 1.00 . A A . 164 VAL HA 1 1
6 15125 1 1 143 VAL HB H -0.551 -6.271 5.654 1.00 . A A . 164 VAL HB 1 1
6 15126 1 1 143 VAL HG11 H 1.703 -6.945 6.416 1.00 . A A . 164 VAL HG11 1 1
6 15127 1 1 143 VAL HG12 H 1.802 -5.768 5.105 1.00 . A A . 164 VAL HG12 1 1
6 15128 1 1 143 VAL HG13 H 2.093 -7.477 4.780 1.00 . A A . 164 VAL HG13 1 1
6 15129 1 1 143 VAL HG21 H 0.188 -7.561 3.015 1.00 . A A . 164 VAL HG21 1 1
6 15130 1 1 143 VAL HG22 H 0.214 -5.820 3.266 1.00 . A A . 164 VAL HG22 1 1
6 15131 1 1 143 VAL HG23 H -1.302 -6.703 3.400 1.00 . A A . 164 VAL HG23 1 1
6 15132 1 1 143 VAL N N 0.417 -9.367 4.705 1.00 . A A . 164 VAL N 1 1
6 15133 1 1 143 VAL O O -2.693 -8.470 6.092 1.00 . A A . 164 VAL O 1 1
6 15134 1 1 144 ASN C C -4.179 -10.310 4.300 1.00 . A A . 165 ASN C 1 1
6 15135 1 1 144 ASN CA C -3.592 -9.111 3.566 1.00 . A A . 165 ASN CA 1 1
6 15136 1 1 144 ASN CB C -3.702 -9.329 2.051 1.00 . A A . 165 ASN CB 1 1
6 15137 1 1 144 ASN CG C -5.159 -9.544 1.655 1.00 . A A . 165 ASN CG 1 1
6 15138 1 1 144 ASN H H -1.493 -9.001 3.267 1.00 . A A . 165 ASN H 1 1
6 15139 1 1 144 ASN HA H -4.153 -8.228 3.830 1.00 . A A . 165 ASN HA 1 1
6 15140 1 1 144 ASN HB2 H -3.320 -8.461 1.538 1.00 . A A . 165 ASN HB2 1 1
6 15141 1 1 144 ASN HB3 H -3.124 -10.196 1.769 1.00 . A A . 165 ASN HB3 1 1
6 15142 1 1 144 ASN HD21 H -4.729 -10.800 0.179 1.00 . A A . 165 ASN HD21 1 1
6 15143 1 1 144 ASN HD22 H -6.381 -10.486 0.406 1.00 . A A . 165 ASN HD22 1 1
6 15144 1 1 144 ASN N N -2.197 -8.911 3.945 1.00 . A A . 165 ASN N 1 1
6 15145 1 1 144 ASN ND2 N -5.447 -10.343 0.665 1.00 . A A . 165 ASN ND2 1 1
6 15146 1 1 144 ASN O O -5.396 -10.426 4.441 1.00 . A A . 165 ASN O 1 1
6 15147 1 1 144 ASN OD1 O -6.058 -8.965 2.262 1.00 . A A . 165 ASN OD1 1 1
6 15148 1 1 145 LYS C C -4.192 -12.078 6.884 1.00 . A A . 166 LYS C 1 1
6 15149 1 1 145 LYS CA C -3.761 -12.407 5.457 1.00 . A A . 166 LYS CA 1 1
6 15150 1 1 145 LYS CB C -2.630 -13.438 5.492 1.00 . A A . 166 LYS CB 1 1
6 15151 1 1 145 LYS CD C -2.048 -15.815 5.994 1.00 . A A . 166 LYS CD 1 1
6 15152 1 1 145 LYS CE C -2.585 -17.142 6.532 1.00 . A A . 166 LYS CE 1 1
6 15153 1 1 145 LYS CG C -3.154 -14.762 6.054 1.00 . A A . 166 LYS CG 1 1
6 15154 1 1 145 LYS H H -2.352 -11.071 4.604 1.00 . A A . 166 LYS H 1 1
6 15155 1 1 145 LYS HA H -4.602 -12.833 4.928 1.00 . A A . 166 LYS HA 1 1
6 15156 1 1 145 LYS HB2 H -2.256 -13.595 4.490 1.00 . A A . 166 LYS HB2 1 1
6 15157 1 1 145 LYS HB3 H -1.831 -13.074 6.121 1.00 . A A . 166 LYS HB3 1 1
6 15158 1 1 145 LYS HD2 H -1.726 -15.941 4.971 1.00 . A A . 166 LYS HD2 1 1
6 15159 1 1 145 LYS HD3 H -1.212 -15.496 6.599 1.00 . A A . 166 LYS HD3 1 1
6 15160 1 1 145 LYS HE2 H -2.896 -17.015 7.558 1.00 . A A . 166 LYS HE2 1 1
6 15161 1 1 145 LYS HE3 H -3.429 -17.455 5.936 1.00 . A A . 166 LYS HE3 1 1
6 15162 1 1 145 LYS HG2 H -3.461 -14.624 7.081 1.00 . A A . 166 LYS HG2 1 1
6 15163 1 1 145 LYS HG3 H -3.996 -15.094 5.467 1.00 . A A . 166 LYS HG3 1 1
6 15164 1 1 145 LYS HZ1 H -0.618 -17.728 6.188 1.00 . A A . 166 LYS HZ1 1 1
6 15165 1 1 145 LYS HZ2 H -1.772 -18.892 5.751 1.00 . A A . 166 LYS HZ2 1 1
6 15166 1 1 145 LYS HZ3 H -1.412 -18.630 7.389 1.00 . A A . 166 LYS HZ3 1 1
6 15167 1 1 145 LYS N N -3.310 -11.210 4.754 1.00 . A A . 166 LYS N 1 1
6 15168 1 1 145 LYS NZ N -1.515 -18.176 6.460 1.00 . A A . 166 LYS NZ 1 1
6 15169 1 1 145 LYS O O -5.351 -12.263 7.251 1.00 . A A . 166 LYS O 1 1
6 15170 1 1 146 LYS C C -4.630 -10.235 9.178 1.00 . A A . 167 LYS C 1 1
6 15171 1 1 146 LYS CA C -3.527 -11.276 9.080 1.00 . A A . 167 LYS CA 1 1
6 15172 1 1 146 LYS CB C -2.265 -10.734 9.750 1.00 . A A . 167 LYS CB 1 1
6 15173 1 1 146 LYS CD C -1.436 -13.056 10.350 1.00 . A A . 167 LYS CD 1 1
6 15174 1 1 146 LYS CE C -0.147 -13.847 10.591 1.00 . A A . 167 LYS CE 1 1
6 15175 1 1 146 LYS CG C -1.112 -11.739 9.609 1.00 . A A . 167 LYS CG 1 1
6 15176 1 1 146 LYS H H -2.333 -11.492 7.349 1.00 . A A . 167 LYS H 1 1
6 15177 1 1 146 LYS HA H -3.851 -12.162 9.597 1.00 . A A . 167 LYS HA 1 1
6 15178 1 1 146 LYS HB2 H -1.987 -9.800 9.283 1.00 . A A . 167 LYS HB2 1 1
6 15179 1 1 146 LYS HB3 H -2.463 -10.562 10.799 1.00 . A A . 167 LYS HB3 1 1
6 15180 1 1 146 LYS HD2 H -1.903 -12.839 11.300 1.00 . A A . 167 LYS HD2 1 1
6 15181 1 1 146 LYS HD3 H -2.103 -13.658 9.749 1.00 . A A . 167 LYS HD3 1 1
6 15182 1 1 146 LYS HE2 H -0.391 -14.821 10.990 1.00 . A A . 167 LYS HE2 1 1
6 15183 1 1 146 LYS HE3 H 0.388 -13.960 9.661 1.00 . A A . 167 LYS HE3 1 1
6 15184 1 1 146 LYS HG2 H -0.951 -11.948 8.560 1.00 . A A . 167 LYS HG2 1 1
6 15185 1 1 146 LYS HG3 H -0.215 -11.301 10.025 1.00 . A A . 167 LYS HG3 1 1
6 15186 1 1 146 LYS HZ1 H 1.443 -13.739 11.931 1.00 . A A . 167 LYS HZ1 1 1
6 15187 1 1 146 LYS HZ2 H 0.112 -12.778 12.357 1.00 . A A . 167 LYS HZ2 1 1
6 15188 1 1 146 LYS HZ3 H 1.139 -12.291 11.093 1.00 . A A . 167 LYS HZ3 1 1
6 15189 1 1 146 LYS N N -3.246 -11.606 7.689 1.00 . A A . 167 LYS N 1 1
6 15190 1 1 146 LYS NZ N 0.701 -13.108 11.567 1.00 . A A . 167 LYS NZ 1 1
6 15191 1 1 146 LYS O O -5.288 -10.116 10.211 1.00 . A A . 167 LYS O 1 1
6 15192 1 1 147 GLN C C -7.248 -9.084 7.948 1.00 . A A . 168 GLN C 1 1
6 15193 1 1 147 GLN CA C -5.866 -8.444 8.089 1.00 . A A . 168 GLN CA 1 1
6 15194 1 1 147 GLN CB C -5.594 -7.473 6.911 1.00 . A A . 168 GLN CB 1 1
6 15195 1 1 147 GLN CD C -3.451 -6.738 7.985 1.00 . A A . 168 GLN CD 1 1
6 15196 1 1 147 GLN CG C -4.768 -6.267 7.384 1.00 . A A . 168 GLN CG 1 1
6 15197 1 1 147 GLN H H -4.279 -9.614 7.309 1.00 . A A . 168 GLN H 1 1
6 15198 1 1 147 GLN HA H -5.836 -7.898 9.024 1.00 . A A . 168 GLN HA 1 1
6 15199 1 1 147 GLN HB2 H -5.047 -7.994 6.141 1.00 . A A . 168 GLN HB2 1 1
6 15200 1 1 147 GLN HB3 H -6.525 -7.116 6.500 1.00 . A A . 168 GLN HB3 1 1
6 15201 1 1 147 GLN HE21 H -2.335 -5.820 6.624 1.00 . A A . 168 GLN HE21 1 1
6 15202 1 1 147 GLN HE22 H -1.475 -6.683 7.807 1.00 . A A . 168 GLN HE22 1 1
6 15203 1 1 147 GLN HG2 H -4.570 -5.621 6.545 1.00 . A A . 168 GLN HG2 1 1
6 15204 1 1 147 GLN HG3 H -5.327 -5.723 8.129 1.00 . A A . 168 GLN HG3 1 1
6 15205 1 1 147 GLN N N -4.834 -9.477 8.105 1.00 . A A . 168 GLN N 1 1
6 15206 1 1 147 GLN NE2 N -2.328 -6.385 7.425 1.00 . A A . 168 GLN NE2 1 1
6 15207 1 1 147 GLN O O -8.132 -8.861 8.773 1.00 . A A . 168 GLN O 1 1
6 15208 1 1 147 GLN OE1 O -3.445 -7.452 8.988 1.00 . A A . 168 GLN OE1 1 1
6 15209 1 1 148 HIS C C -8.983 -11.547 7.752 1.00 . A A . 169 HIS C 1 1
6 15210 1 1 148 HIS CA C -8.705 -10.528 6.651 1.00 . A A . 169 HIS CA 1 1
6 15211 1 1 148 HIS CB C -8.684 -11.222 5.270 1.00 . A A . 169 HIS CB 1 1
6 15212 1 1 148 HIS CD2 C -10.248 -9.891 3.629 1.00 . A A . 169 HIS CD2 1 1
6 15213 1 1 148 HIS CE1 C -8.734 -8.680 2.663 1.00 . A A . 169 HIS CE1 1 1
6 15214 1 1 148 HIS CG C -9.043 -10.235 4.189 1.00 . A A . 169 HIS CG 1 1
6 15215 1 1 148 HIS H H -6.685 -10.009 6.264 1.00 . A A . 169 HIS H 1 1
6 15216 1 1 148 HIS HA H -9.489 -9.783 6.672 1.00 . A A . 169 HIS HA 1 1
6 15217 1 1 148 HIS HB2 H -7.696 -11.612 5.081 1.00 . A A . 169 HIS HB2 1 1
6 15218 1 1 148 HIS HB3 H -9.397 -12.037 5.252 1.00 . A A . 169 HIS HB3 1 1
6 15219 1 1 148 HIS HD1 H -7.129 -9.458 3.734 1.00 . A A . 169 HIS HD1 1 1
6 15220 1 1 148 HIS HD2 H -11.204 -10.315 3.897 1.00 . A A . 169 HIS HD2 1 1
6 15221 1 1 148 HIS HE1 H -8.244 -7.964 2.020 1.00 . A A . 169 HIS HE1 1 1
6 15222 1 1 148 HIS HE2 H -10.730 -8.476 2.107 1.00 . A A . 169 HIS HE2 1 1
6 15223 1 1 148 HIS N N -7.424 -9.872 6.893 1.00 . A A . 169 HIS N 1 1
6 15224 1 1 148 HIS ND1 N -8.094 -9.452 3.559 1.00 . A A . 169 HIS ND1 1 1
6 15225 1 1 148 HIS NE2 N -10.050 -8.908 2.664 1.00 . A A . 169 HIS NE2 1 1
6 15226 1 1 148 HIS O O -10.133 -11.769 8.127 1.00 . A A . 169 HIS O 1 1
6 15227 1 1 149 ASP C C -8.688 -12.526 10.560 1.00 . A A . 170 ASP C 1 1
6 15228 1 1 149 ASP CA C -8.074 -13.153 9.314 1.00 . A A . 170 ASP CA 1 1
6 15229 1 1 149 ASP CB C -6.714 -13.761 9.662 1.00 . A A . 170 ASP CB 1 1
6 15230 1 1 149 ASP CG C -6.896 -14.960 10.586 1.00 . A A . 170 ASP CG 1 1
6 15231 1 1 149 ASP H H -7.030 -11.943 7.931 1.00 . A A . 170 ASP H 1 1
6 15232 1 1 149 ASP HA H -8.729 -13.933 8.956 1.00 . A A . 170 ASP HA 1 1
6 15233 1 1 149 ASP HB2 H -6.224 -14.080 8.753 1.00 . A A . 170 ASP HB2 1 1
6 15234 1 1 149 ASP HB3 H -6.102 -13.018 10.154 1.00 . A A . 170 ASP HB3 1 1
6 15235 1 1 149 ASP N N -7.925 -12.161 8.262 1.00 . A A . 170 ASP N 1 1
6 15236 1 1 149 ASP O O -9.357 -13.200 11.342 1.00 . A A . 170 ASP O 1 1
6 15237 1 1 149 ASP OD1 O -6.934 -14.754 11.788 1.00 . A A . 170 ASP OD1 1 1
6 15238 1 1 149 ASP OD2 O -6.996 -16.065 10.079 1.00 . A A . 170 ASP OD2 1 1
6 15239 1 1 150 ALA C C -10.429 -10.074 11.621 1.00 . A A . 171 ALA C 1 1
6 15240 1 1 150 ALA CA C -8.995 -10.515 11.896 1.00 . A A . 171 ALA CA 1 1
6 15241 1 1 150 ALA CB C -8.135 -9.288 12.195 1.00 . A A . 171 ALA CB 1 1
6 15242 1 1 150 ALA H H -7.915 -10.741 10.085 1.00 . A A . 171 ALA H 1 1
6 15243 1 1 150 ALA HA H -8.988 -11.164 12.762 1.00 . A A . 171 ALA HA 1 1
6 15244 1 1 150 ALA HB1 H -8.201 -8.593 11.370 1.00 . A A . 171 ALA HB1 1 1
6 15245 1 1 150 ALA HB2 H -7.107 -9.593 12.326 1.00 . A A . 171 ALA HB2 1 1
6 15246 1 1 150 ALA HB3 H -8.488 -8.812 13.096 1.00 . A A . 171 ALA HB3 1 1
6 15247 1 1 150 ALA N N -8.456 -11.229 10.741 1.00 . A A . 171 ALA N 1 1
6 15248 1 1 150 ALA O O -11.233 -9.939 12.540 1.00 . A A . 171 ALA O 1 1
6 15249 1 1 151 LEU C C -13.093 -10.540 10.161 1.00 . A A . 172 LEU C 1 1
6 15250 1 1 151 LEU CA C -12.088 -9.408 9.978 1.00 . A A . 172 LEU CA 1 1
6 15251 1 1 151 LEU CB C -12.112 -8.947 8.515 1.00 . A A . 172 LEU CB 1 1
6 15252 1 1 151 LEU CD1 C -13.840 -7.113 8.942 1.00 . A A . 172 LEU CD1 1 1
6 15253 1 1 151 LEU CD2 C -13.532 -8.107 6.633 1.00 . A A . 172 LEU CD2 1 1
6 15254 1 1 151 LEU CG C -13.511 -8.399 8.138 1.00 . A A . 172 LEU CG 1 1
6 15255 1 1 151 LEU H H -10.062 -9.956 9.655 1.00 . A A . 172 LEU H 1 1
6 15256 1 1 151 LEU HA H -12.371 -8.583 10.609 1.00 . A A . 172 LEU HA 1 1
6 15257 1 1 151 LEU HB2 H -11.371 -8.173 8.372 1.00 . A A . 172 LEU HB2 1 1
6 15258 1 1 151 LEU HB3 H -11.876 -9.786 7.879 1.00 . A A . 172 LEU HB3 1 1
6 15259 1 1 151 LEU HD11 H -12.942 -6.530 9.095 1.00 . A A . 172 LEU HD11 1 1
6 15260 1 1 151 LEU HD12 H -14.256 -7.385 9.900 1.00 . A A . 172 LEU HD12 1 1
6 15261 1 1 151 LEU HD13 H -14.566 -6.516 8.406 1.00 . A A . 172 LEU HD13 1 1
6 15262 1 1 151 LEU HD21 H -12.846 -7.308 6.413 1.00 . A A . 172 LEU HD21 1 1
6 15263 1 1 151 LEU HD22 H -14.530 -7.816 6.338 1.00 . A A . 172 LEU HD22 1 1
6 15264 1 1 151 LEU HD23 H -13.241 -8.994 6.088 1.00 . A A . 172 LEU HD23 1 1
6 15265 1 1 151 LEU HG H -14.262 -9.142 8.354 1.00 . A A . 172 LEU HG 1 1
6 15266 1 1 151 LEU N N -10.743 -9.840 10.350 1.00 . A A . 172 LEU N 1 1
6 15267 1 1 151 LEU O O -14.204 -10.326 10.644 1.00 . A A . 172 LEU O 1 1
6 15268 1 1 152 LYS C C -13.859 -13.231 11.312 1.00 . A A . 173 LYS C 1 1
6 15269 1 1 152 LYS CA C -13.584 -12.891 9.856 1.00 . A A . 173 LYS CA 1 1
6 15270 1 1 152 LYS CB C -12.957 -14.089 9.152 1.00 . A A . 173 LYS CB 1 1
6 15271 1 1 152 LYS CD C -10.948 -15.560 9.020 1.00 . A A . 173 LYS CD 1 1
6 15272 1 1 152 LYS CE C -10.670 -15.223 7.533 1.00 . A A . 173 LYS CE 1 1
6 15273 1 1 152 LYS CG C -11.582 -14.362 9.742 1.00 . A A . 173 LYS CG 1 1
6 15274 1 1 152 LYS H H -11.806 -11.853 9.370 1.00 . A A . 173 LYS H 1 1
6 15275 1 1 152 LYS HA H -14.513 -12.663 9.367 1.00 . A A . 173 LYS HA 1 1
6 15276 1 1 152 LYS HB2 H -13.587 -14.957 9.286 1.00 . A A . 173 LYS HB2 1 1
6 15277 1 1 152 LYS HB3 H -12.858 -13.871 8.101 1.00 . A A . 173 LYS HB3 1 1
6 15278 1 1 152 LYS HD2 H -10.026 -15.824 9.519 1.00 . A A . 173 LYS HD2 1 1
6 15279 1 1 152 LYS HD3 H -11.628 -16.399 9.071 1.00 . A A . 173 LYS HD3 1 1
6 15280 1 1 152 LYS HE2 H -10.578 -14.148 7.391 1.00 . A A . 173 LYS HE2 1 1
6 15281 1 1 152 LYS HE3 H -9.757 -15.704 7.212 1.00 . A A . 173 LYS HE3 1 1
6 15282 1 1 152 LYS HG2 H -10.969 -13.488 9.614 1.00 . A A . 173 LYS HG2 1 1
6 15283 1 1 152 LYS HG3 H -11.673 -14.588 10.791 1.00 . A A . 173 LYS HG3 1 1
6 15284 1 1 152 LYS HZ1 H -12.413 -14.929 6.433 1.00 . A A . 173 LYS HZ1 1 1
6 15285 1 1 152 LYS HZ2 H -12.357 -16.411 7.258 1.00 . A A . 173 LYS HZ2 1 1
6 15286 1 1 152 LYS HZ3 H -11.430 -16.188 5.852 1.00 . A A . 173 LYS HZ3 1 1
6 15287 1 1 152 LYS N N -12.701 -11.738 9.751 1.00 . A A . 173 LYS N 1 1
6 15288 1 1 152 LYS NZ N -11.803 -15.726 6.707 1.00 . A A . 173 LYS NZ 1 1
6 15289 1 1 152 LYS O O -14.869 -13.840 11.635 1.00 . A A . 173 LYS O 1 1
6 15290 1 1 153 ASN C C -14.340 -12.437 14.150 1.00 . A A . 174 ASN C 1 1
6 15291 1 1 153 ASN CA C -13.103 -13.135 13.601 1.00 . A A . 174 ASN CA 1 1
6 15292 1 1 153 ASN CB C -11.870 -12.654 14.367 1.00 . A A . 174 ASN CB 1 1
6 15293 1 1 153 ASN CG C -10.636 -13.437 13.929 1.00 . A A . 174 ASN CG 1 1
6 15294 1 1 153 ASN H H -12.144 -12.373 11.869 1.00 . A A . 174 ASN H 1 1
6 15295 1 1 153 ASN HA H -13.212 -14.202 13.738 1.00 . A A . 174 ASN HA 1 1
6 15296 1 1 153 ASN HB2 H -11.716 -11.605 14.169 1.00 . A A . 174 ASN HB2 1 1
6 15297 1 1 153 ASN HB3 H -12.027 -12.797 15.425 1.00 . A A . 174 ASN HB3 1 1
6 15298 1 1 153 ASN HD21 H -11.666 -14.783 12.893 1.00 . A A . 174 ASN HD21 1 1
6 15299 1 1 153 ASN HD22 H -9.982 -15.000 12.894 1.00 . A A . 174 ASN HD22 1 1
6 15300 1 1 153 ASN N N -12.942 -12.845 12.184 1.00 . A A . 174 ASN N 1 1
6 15301 1 1 153 ASN ND2 N -10.773 -14.494 13.175 1.00 . A A . 174 ASN ND2 1 1
6 15302 1 1 153 ASN O O -15.185 -13.064 14.773 1.00 . A A . 174 ASN O 1 1
6 15303 1 1 153 ASN OD1 O -9.514 -13.069 14.276 1.00 . A A . 174 ASN OD1 1 1
6 15304 1 1 154 LEU C C -16.897 -11.009 13.941 1.00 . A A . 175 LEU C 1 1
6 15305 1 1 154 LEU CA C -15.591 -10.381 14.413 1.00 . A A . 175 LEU CA 1 1
6 15306 1 1 154 LEU CB C -15.505 -8.939 13.910 1.00 . A A . 175 LEU CB 1 1
6 15307 1 1 154 LEU CD1 C -14.060 -6.905 13.719 1.00 . A A . 175 LEU CD1 1 1
6 15308 1 1 154 LEU CD2 C -14.021 -8.250 15.853 1.00 . A A . 175 LEU CD2 1 1
6 15309 1 1 154 LEU CG C -14.156 -8.316 14.313 1.00 . A A . 175 LEU CG 1 1
6 15310 1 1 154 LEU H H -13.742 -10.668 13.427 1.00 . A A . 175 LEU H 1 1
6 15311 1 1 154 LEU HA H -15.580 -10.383 15.490 1.00 . A A . 175 LEU HA 1 1
6 15312 1 1 154 LEU HB2 H -15.594 -8.931 12.833 1.00 . A A . 175 LEU HB2 1 1
6 15313 1 1 154 LEU HB3 H -16.308 -8.359 14.341 1.00 . A A . 175 LEU HB3 1 1
6 15314 1 1 154 LEU HD11 H -13.114 -6.462 13.997 1.00 . A A . 175 LEU HD11 1 1
6 15315 1 1 154 LEU HD12 H -14.866 -6.297 14.101 1.00 . A A . 175 LEU HD12 1 1
6 15316 1 1 154 LEU HD13 H -14.128 -6.963 12.643 1.00 . A A . 175 LEU HD13 1 1
6 15317 1 1 154 LEU HD21 H -13.694 -9.208 16.227 1.00 . A A . 175 LEU HD21 1 1
6 15318 1 1 154 LEU HD22 H -14.971 -7.993 16.299 1.00 . A A . 175 LEU HD22 1 1
6 15319 1 1 154 LEU HD23 H -13.286 -7.501 16.127 1.00 . A A . 175 LEU HD23 1 1
6 15320 1 1 154 LEU HG H -13.354 -8.921 13.909 1.00 . A A . 175 LEU HG 1 1
6 15321 1 1 154 LEU N N -14.447 -11.137 13.919 1.00 . A A . 175 LEU N 1 1
6 15322 1 1 154 LEU O O -17.974 -10.661 14.426 1.00 . A A . 175 LEU O 1 1
6 15323 1 1 155 LYS C C -18.667 -13.433 13.560 1.00 . A A . 176 LYS C 1 1
6 15324 1 1 155 LYS CA C -17.985 -12.600 12.474 1.00 . A A . 176 LYS CA 1 1
6 15325 1 1 155 LYS CB C -17.600 -13.512 11.301 1.00 . A A . 176 LYS CB 1 1
6 15326 1 1 155 LYS CD C -18.433 -14.746 9.304 1.00 . A A . 176 LYS CD 1 1
6 15327 1 1 155 LYS CE C -19.684 -15.161 8.533 1.00 . A A . 176 LYS CE 1 1
6 15328 1 1 155 LYS CG C -18.846 -13.904 10.508 1.00 . A A . 176 LYS CG 1 1
6 15329 1 1 155 LYS H H -15.914 -12.180 12.649 1.00 . A A . 176 LYS H 1 1
6 15330 1 1 155 LYS HA H -18.676 -11.845 12.127 1.00 . A A . 176 LYS HA 1 1
6 15331 1 1 155 LYS HB2 H -16.911 -12.989 10.652 1.00 . A A . 176 LYS HB2 1 1
6 15332 1 1 155 LYS HB3 H -17.128 -14.408 11.675 1.00 . A A . 176 LYS HB3 1 1
6 15333 1 1 155 LYS HD2 H -17.787 -14.166 8.661 1.00 . A A . 176 LYS HD2 1 1
6 15334 1 1 155 LYS HD3 H -17.910 -15.627 9.642 1.00 . A A . 176 LYS HD3 1 1
6 15335 1 1 155 LYS HE2 H -19.405 -15.810 7.715 1.00 . A A . 176 LYS HE2 1 1
6 15336 1 1 155 LYS HE3 H -20.356 -15.685 9.195 1.00 . A A . 176 LYS HE3 1 1
6 15337 1 1 155 LYS HG2 H -19.509 -14.475 11.140 1.00 . A A . 176 LYS HG2 1 1
6 15338 1 1 155 LYS HG3 H -19.352 -13.015 10.165 1.00 . A A . 176 LYS HG3 1 1
6 15339 1 1 155 LYS HZ1 H -20.870 -14.186 7.128 1.00 . A A . 176 LYS HZ1 1 1
6 15340 1 1 155 LYS HZ2 H -19.647 -13.216 7.790 1.00 . A A . 176 LYS HZ2 1 1
6 15341 1 1 155 LYS HZ3 H -21.030 -13.584 8.707 1.00 . A A . 176 LYS HZ3 1 1
6 15342 1 1 155 LYS N N -16.798 -11.936 12.995 1.00 . A A . 176 LYS N 1 1
6 15343 1 1 155 LYS NZ N -20.359 -13.946 7.999 1.00 . A A . 176 LYS NZ 1 1
6 15344 1 1 155 LYS O O -19.877 -13.343 13.763 1.00 . A A . 176 LYS O 1 1
6 15345 1 1 156 GLU C C -18.757 -14.276 16.547 1.00 . A A . 177 GLU C 1 1
6 15346 1 1 156 GLU CA C -18.398 -15.108 15.316 1.00 . A A . 177 GLU CA 1 1
6 15347 1 1 156 GLU CB C -17.367 -16.197 15.682 1.00 . A A . 177 GLU CB 1 1
6 15348 1 1 156 GLU CD C -14.990 -16.563 16.417 1.00 . A A . 177 GLU CD 1 1
6 15349 1 1 156 GLU CG C -15.965 -15.582 15.770 1.00 . A A . 177 GLU CG 1 1
6 15350 1 1 156 GLU H H -16.917 -14.282 14.042 1.00 . A A . 177 GLU H 1 1
6 15351 1 1 156 GLU HA H -19.297 -15.593 14.959 1.00 . A A . 177 GLU HA 1 1
6 15352 1 1 156 GLU HB2 H -17.627 -16.644 16.631 1.00 . A A . 177 GLU HB2 1 1
6 15353 1 1 156 GLU HB3 H -17.364 -16.963 14.917 1.00 . A A . 177 GLU HB3 1 1
6 15354 1 1 156 GLU HG2 H -15.621 -15.352 14.775 1.00 . A A . 177 GLU HG2 1 1
6 15355 1 1 156 GLU HG3 H -16.004 -14.677 16.358 1.00 . A A . 177 GLU HG3 1 1
6 15356 1 1 156 GLU N N -17.874 -14.253 14.253 1.00 . A A . 177 GLU N 1 1
6 15357 1 1 156 GLU O O -19.670 -14.622 17.297 1.00 . A A . 177 GLU O 1 1
6 15358 1 1 156 GLU OE1 O -15.029 -17.728 16.061 1.00 . A A . 177 GLU OE1 1 1
6 15359 1 1 156 GLU OE2 O -14.218 -16.131 17.255 1.00 . A A . 177 GLU OE2 1 1
6 15360 1 1 157 LYS C C -19.643 -11.684 17.805 1.00 . A A . 178 LYS C 1 1
6 15361 1 1 157 LYS CA C -18.266 -12.322 17.899 1.00 . A A . 178 LYS CA 1 1
6 15362 1 1 157 LYS CB C -17.200 -11.224 17.969 1.00 . A A . 178 LYS CB 1 1
6 15363 1 1 157 LYS CD C -15.553 -12.796 19.080 1.00 . A A . 178 LYS CD 1 1
6 15364 1 1 157 LYS CE C -14.056 -13.092 19.211 1.00 . A A . 178 LYS CE 1 1
6 15365 1 1 157 LYS CG C -15.796 -11.841 17.893 1.00 . A A . 178 LYS CG 1 1
6 15366 1 1 157 LYS H H -17.304 -12.966 16.123 1.00 . A A . 178 LYS H 1 1
6 15367 1 1 157 LYS HA H -18.231 -12.907 18.796 1.00 . A A . 178 LYS HA 1 1
6 15368 1 1 157 LYS HB2 H -17.332 -10.543 17.138 1.00 . A A . 178 LYS HB2 1 1
6 15369 1 1 157 LYS HB3 H -17.302 -10.681 18.895 1.00 . A A . 178 LYS HB3 1 1
6 15370 1 1 157 LYS HD2 H -15.911 -12.343 19.992 1.00 . A A . 178 LYS HD2 1 1
6 15371 1 1 157 LYS HD3 H -16.076 -13.726 18.908 1.00 . A A . 178 LYS HD3 1 1
6 15372 1 1 157 LYS HE2 H -13.522 -12.174 19.408 1.00 . A A . 178 LYS HE2 1 1
6 15373 1 1 157 LYS HE3 H -13.897 -13.784 20.026 1.00 . A A . 178 LYS HE3 1 1
6 15374 1 1 157 LYS HG2 H -15.699 -12.386 16.971 1.00 . A A . 178 LYS HG2 1 1
6 15375 1 1 157 LYS HG3 H -15.061 -11.047 17.914 1.00 . A A . 178 LYS HG3 1 1
6 15376 1 1 157 LYS HZ1 H -13.000 -14.544 18.158 1.00 . A A . 178 LYS HZ1 1 1
6 15377 1 1 157 LYS HZ2 H -12.966 -13.008 17.441 1.00 . A A . 178 LYS HZ2 1 1
6 15378 1 1 157 LYS HZ3 H -14.372 -13.957 17.345 1.00 . A A . 178 LYS HZ3 1 1
6 15379 1 1 157 LYS N N -18.024 -13.187 16.751 1.00 . A A . 178 LYS N 1 1
6 15380 1 1 157 LYS NZ N -13.561 -13.695 17.943 1.00 . A A . 178 LYS NZ 1 1
6 15381 1 1 157 LYS O O -20.140 -11.107 18.773 1.00 . A A . 178 LYS O 1 1
6 15382 1 1 158 ALA C C -22.598 -11.971 17.288 1.00 . A A . 179 ALA C 1 1
6 15383 1 1 158 ALA CA C -21.579 -11.234 16.433 1.00 . A A . 179 ALA CA 1 1
6 15384 1 1 158 ALA CB C -21.972 -11.350 14.961 1.00 . A A . 179 ALA CB 1 1
6 15385 1 1 158 ALA H H -19.810 -12.275 15.911 1.00 . A A . 179 ALA H 1 1
6 15386 1 1 158 ALA HA H -21.570 -10.191 16.713 1.00 . A A . 179 ALA HA 1 1
6 15387 1 1 158 ALA HB1 H -21.922 -12.384 14.657 1.00 . A A . 179 ALA HB1 1 1
6 15388 1 1 158 ALA HB2 H -21.294 -10.762 14.361 1.00 . A A . 179 ALA HB2 1 1
6 15389 1 1 158 ALA HB3 H -22.981 -10.985 14.829 1.00 . A A . 179 ALA HB3 1 1
6 15390 1 1 158 ALA N N -20.254 -11.799 16.639 1.00 . A A . 179 ALA N 1 1
6 15391 1 1 158 ALA O O -22.668 -13.200 17.265 1.00 . A A . 179 ALA O 1 1
6 15392 1 1 159 LYS C C -25.748 -11.864 18.184 1.00 . A A . 180 LYS C 1 1
6 15393 1 1 159 LYS CA C -24.410 -11.805 18.914 1.00 . A A . 180 LYS CA 1 1
6 15394 1 1 159 LYS CB C -24.547 -10.961 20.190 1.00 . A A . 180 LYS CB 1 1
6 15395 1 1 159 LYS CD C -25.497 -10.907 22.527 1.00 . A A . 180 LYS CD 1 1
6 15396 1 1 159 LYS CE C -24.154 -10.680 23.241 1.00 . A A . 180 LYS CE 1 1
6 15397 1 1 159 LYS CG C -25.311 -11.756 21.260 1.00 . A A . 180 LYS CG 1 1
6 15398 1 1 159 LYS H H -23.286 -10.241 18.021 1.00 . A A . 180 LYS H 1 1
6 15399 1 1 159 LYS HA H -24.114 -12.812 19.190 1.00 . A A . 180 LYS HA 1 1
6 15400 1 1 159 LYS HB2 H -23.560 -10.721 20.549 1.00 . A A . 180 LYS HB2 1 1
6 15401 1 1 159 LYS HB3 H -25.081 -10.046 19.971 1.00 . A A . 180 LYS HB3 1 1
6 15402 1 1 159 LYS HD2 H -25.925 -9.953 22.255 1.00 . A A . 180 LYS HD2 1 1
6 15403 1 1 159 LYS HD3 H -26.172 -11.418 23.198 1.00 . A A . 180 LYS HD3 1 1
6 15404 1 1 159 LYS HE2 H -23.596 -11.603 23.284 1.00 . A A . 180 LYS HE2 1 1
6 15405 1 1 159 LYS HE3 H -23.579 -9.934 22.713 1.00 . A A . 180 LYS HE3 1 1
6 15406 1 1 159 LYS HG2 H -26.276 -12.039 20.875 1.00 . A A . 180 LYS HG2 1 1
6 15407 1 1 159 LYS HG3 H -24.753 -12.648 21.506 1.00 . A A . 180 LYS HG3 1 1
6 15408 1 1 159 LYS HZ1 H -24.623 -11.004 25.241 1.00 . A A . 180 LYS HZ1 1 1
6 15409 1 1 159 LYS HZ2 H -25.230 -9.549 24.617 1.00 . A A . 180 LYS HZ2 1 1
6 15410 1 1 159 LYS HZ3 H -23.577 -9.693 24.978 1.00 . A A . 180 LYS HZ3 1 1
6 15411 1 1 159 LYS N N -23.390 -11.214 18.046 1.00 . A A . 180 LYS N 1 1
6 15412 1 1 159 LYS NZ N -24.416 -10.195 24.624 1.00 . A A . 180 LYS NZ 1 1
6 15413 1 1 159 LYS O O -26.125 -10.926 17.481 1.00 . A A . 180 LYS O 1 1
6 15414 1 1 160 THR C C -28.817 -12.281 18.367 1.00 . A A . 181 THR C 1 1
6 15415 1 1 160 THR CA C -27.752 -13.152 17.703 1.00 . A A . 181 THR CA 1 1
6 15416 1 1 160 THR CB C -28.171 -14.621 17.785 1.00 . A A . 181 THR CB 1 1
6 15417 1 1 160 THR CG2 C -27.075 -15.498 17.174 1.00 . A A . 181 THR CG2 1 1
6 15418 1 1 160 THR H H -26.103 -13.686 18.922 1.00 . A A . 181 THR H 1 1
6 15419 1 1 160 THR HA H -27.669 -12.873 16.661 1.00 . A A . 181 THR HA 1 1
6 15420 1 1 160 THR HB H -29.089 -14.767 17.237 1.00 . A A . 181 THR HB 1 1
6 15421 1 1 160 THR HG1 H -27.681 -14.553 19.667 1.00 . A A . 181 THR HG1 1 1
6 15422 1 1 160 THR HG21 H -27.414 -16.522 17.138 1.00 . A A . 181 THR HG21 1 1
6 15423 1 1 160 THR HG22 H -26.184 -15.434 17.782 1.00 . A A . 181 THR HG22 1 1
6 15424 1 1 160 THR HG23 H -26.854 -15.156 16.174 1.00 . A A . 181 THR HG23 1 1
6 15425 1 1 160 THR N N -26.458 -12.972 18.352 1.00 . A A . 181 THR N 1 1
6 15426 1 1 160 THR O O -29.975 -12.275 17.951 1.00 . A A . 181 THR O 1 1
6 15427 1 1 160 THR OG1 O -28.365 -14.980 19.146 1.00 . A A . 181 THR OG1 1 1
6 15428 1 1 161 ALA C C -29.893 -9.605 19.176 1.00 . A A . 182 ALA C 1 1
6 15429 1 1 161 ALA CA C -29.339 -10.672 20.113 1.00 . A A . 182 ALA CA 1 1
6 15430 1 1 161 ALA CB C -28.625 -10.001 21.288 1.00 . A A . 182 ALA CB 1 1
6 15431 1 1 161 ALA H H -27.481 -11.588 19.678 1.00 . A A . 182 ALA H 1 1
6 15432 1 1 161 ALA HA H -30.156 -11.264 20.493 1.00 . A A . 182 ALA HA 1 1
6 15433 1 1 161 ALA HB1 H -27.862 -9.336 20.913 1.00 . A A . 182 ALA HB1 1 1
6 15434 1 1 161 ALA HB2 H -28.171 -10.755 21.913 1.00 . A A . 182 ALA HB2 1 1
6 15435 1 1 161 ALA HB3 H -29.342 -9.437 21.866 1.00 . A A . 182 ALA HB3 1 1
6 15436 1 1 161 ALA N N -28.414 -11.545 19.397 1.00 . A A . 182 ALA N 1 1
6 15437 1 1 161 ALA O O -31.023 -9.146 19.342 1.00 . A A . 182 ALA O 1 1
6 15438 1 1 162 THR C C -30.747 -8.686 16.475 1.00 . A A . 183 THR C 1 1
6 15439 1 1 162 THR CA C -29.517 -8.206 17.231 1.00 . A A . 183 THR CA 1 1
6 15440 1 1 162 THR CB C -28.389 -7.915 16.237 1.00 . A A . 183 THR CB 1 1
6 15441 1 1 162 THR CG2 C -28.786 -6.747 15.329 1.00 . A A . 183 THR CG2 1 1
6 15442 1 1 162 THR H H -28.202 -9.620 18.105 1.00 . A A . 183 THR H 1 1
6 15443 1 1 162 THR HA H -29.760 -7.298 17.762 1.00 . A A . 183 THR HA 1 1
6 15444 1 1 162 THR HB H -28.213 -8.791 15.628 1.00 . A A . 183 THR HB 1 1
6 15445 1 1 162 THR HG1 H -27.348 -6.749 17.391 1.00 . A A . 183 THR HG1 1 1
6 15446 1 1 162 THR HG21 H -29.615 -7.042 14.703 1.00 . A A . 183 THR HG21 1 1
6 15447 1 1 162 THR HG22 H -27.947 -6.471 14.709 1.00 . A A . 183 THR HG22 1 1
6 15448 1 1 162 THR HG23 H -29.077 -5.903 15.936 1.00 . A A . 183 THR HG23 1 1
6 15449 1 1 162 THR N N -29.091 -9.217 18.190 1.00 . A A . 183 THR N 1 1
6 15450 1 1 162 THR O O -30.785 -9.819 15.994 1.00 . A A . 183 THR O 1 1
6 15451 1 1 162 THR OG1 O -27.204 -7.588 16.946 1.00 . A A . 183 THR OG1 1 1
6 15452 1 1 163 THR C C -33.326 -7.071 14.636 1.00 . A A . 184 THR C 1 1
6 15453 1 1 163 THR CA C -33.004 -8.143 15.671 1.00 . A A . 184 THR CA 1 1
6 15454 1 1 163 THR CB C -34.155 -8.242 16.676 1.00 . A A . 184 THR CB 1 1
6 15455 1 1 163 THR CG2 C -35.436 -8.681 15.956 1.00 . A A . 184 THR CG2 1 1
6 15456 1 1 163 THR H H -31.659 -6.929 16.782 1.00 . A A . 184 THR H 1 1
6 15457 1 1 163 THR HA H -32.906 -9.094 15.161 1.00 . A A . 184 THR HA 1 1
6 15458 1 1 163 THR HB H -34.317 -7.280 17.136 1.00 . A A . 184 THR HB 1 1
6 15459 1 1 163 THR HG1 H -34.304 -8.971 18.473 1.00 . A A . 184 THR HG1 1 1
6 15460 1 1 163 THR HG21 H -35.240 -9.575 15.380 1.00 . A A . 184 THR HG21 1 1
6 15461 1 1 163 THR HG22 H -35.768 -7.894 15.296 1.00 . A A . 184 THR HG22 1 1
6 15462 1 1 163 THR HG23 H -36.205 -8.886 16.686 1.00 . A A . 184 THR HG23 1 1
6 15463 1 1 163 THR N N -31.755 -7.815 16.374 1.00 . A A . 184 THR N 1 1
6 15464 1 1 163 THR O O -33.284 -5.877 14.928 1.00 . A A . 184 THR O 1 1
6 15465 1 1 163 THR OG1 O -33.825 -9.198 17.672 1.00 . A A . 184 THR OG1 1 1
6 15466 1 1 164 THR C C -34.653 -7.336 11.193 1.00 . A A . 185 THR C 1 1
6 15467 1 1 164 THR CA C -33.982 -6.588 12.342 1.00 . A A . 185 THR CA 1 1
6 15468 1 1 164 THR CB C -32.712 -5.901 11.833 1.00 . A A . 185 THR CB 1 1
6 15469 1 1 164 THR CG2 C -33.081 -4.822 10.812 1.00 . A A . 185 THR CG2 1 1
6 15470 1 1 164 THR H H -33.667 -8.477 13.252 1.00 . A A . 185 THR H 1 1
6 15471 1 1 164 THR HA H -34.664 -5.837 12.715 1.00 . A A . 185 THR HA 1 1
6 15472 1 1 164 THR HB H -32.071 -6.631 11.362 1.00 . A A . 185 THR HB 1 1
6 15473 1 1 164 THR HG1 H -32.150 -4.356 12.873 1.00 . A A . 185 THR HG1 1 1
6 15474 1 1 164 THR HG21 H -33.489 -5.287 9.927 1.00 . A A . 185 THR HG21 1 1
6 15475 1 1 164 THR HG22 H -32.196 -4.260 10.547 1.00 . A A . 185 THR HG22 1 1
6 15476 1 1 164 THR HG23 H -33.815 -4.154 11.239 1.00 . A A . 185 THR HG23 1 1
6 15477 1 1 164 THR N N -33.649 -7.511 13.423 1.00 . A A . 185 THR N 1 1
6 15478 1 1 164 THR O O -35.429 -6.718 10.483 1.00 . A A . 185 THR O 1 1
6 15479 1 1 164 THR OXT O -34.383 -8.516 11.044 1.00 . A A . 185 THR OXT 1 1
6 15480 1 1 164 THR OG1 O -32.029 -5.307 12.927 1.00 . A A . 185 THR OG1 1 1
7 15481 1 1 1 GLY C C -7.109 15.995 -1.556 1.00 . A A . 22 GLY C 1 1
7 15482 1 1 1 GLY CA C -7.124 15.840 -0.044 1.00 . A A . 22 GLY CA 1 1
7 15483 1 1 1 GLY H1 H -5.806 15.054 1.361 1.00 . A A . 22 GLY H1 1 1
7 15484 1 1 1 GLY H2 H -5.217 15.032 -0.233 1.00 . A A . 22 GLY H2 1 1
7 15485 1 1 1 GLY H3 H -6.398 13.912 0.255 1.00 . A A . 22 GLY H3 1 1
7 15486 1 1 1 GLY HA2 H -8.088 15.462 0.271 1.00 . A A . 22 GLY HA2 1 1
7 15487 1 1 1 GLY HA3 H -6.947 16.801 0.413 1.00 . A A . 22 GLY HA3 1 1
7 15488 1 1 1 GLY N N -6.056 14.888 0.365 1.00 . A A . 22 GLY N 1 1
7 15489 1 1 1 GLY O O -6.777 15.059 -2.284 1.00 . A A . 22 GLY O 1 1
7 15490 1 1 2 LEU C C -6.081 17.481 -4.015 1.00 . A A . 23 LEU C 1 1
7 15491 1 1 2 LEU CA C -7.501 17.445 -3.456 1.00 . A A . 23 LEU CA 1 1
7 15492 1 1 2 LEU CB C -8.201 18.782 -3.735 1.00 . A A . 23 LEU CB 1 1
7 15493 1 1 2 LEU CD1 C -9.327 17.917 -5.850 1.00 . A A . 23 LEU CD1 1 1
7 15494 1 1 2 LEU CD2 C -8.930 20.387 -5.518 1.00 . A A . 23 LEU CD2 1 1
7 15495 1 1 2 LEU CG C -8.372 18.985 -5.256 1.00 . A A . 23 LEU CG 1 1
7 15496 1 1 2 LEU H H -7.733 17.891 -1.401 1.00 . A A . 23 LEU H 1 1
7 15497 1 1 2 LEU HA H -8.047 16.651 -3.935 1.00 . A A . 23 LEU HA 1 1
7 15498 1 1 2 LEU HB2 H -9.172 18.783 -3.258 1.00 . A A . 23 LEU HB2 1 1
7 15499 1 1 2 LEU HB3 H -7.607 19.589 -3.331 1.00 . A A . 23 LEU HB3 1 1
7 15500 1 1 2 LEU HD11 H -10.086 17.647 -5.124 1.00 . A A . 23 LEU HD11 1 1
7 15501 1 1 2 LEU HD12 H -8.759 17.039 -6.111 1.00 . A A . 23 LEU HD12 1 1
7 15502 1 1 2 LEU HD13 H -9.806 18.298 -6.741 1.00 . A A . 23 LEU HD13 1 1
7 15503 1 1 2 LEU HD21 H -8.281 21.126 -5.071 1.00 . A A . 23 LEU HD21 1 1
7 15504 1 1 2 LEU HD22 H -9.918 20.466 -5.093 1.00 . A A . 23 LEU HD22 1 1
7 15505 1 1 2 LEU HD23 H -8.984 20.553 -6.584 1.00 . A A . 23 LEU HD23 1 1
7 15506 1 1 2 LEU HG H -7.409 18.900 -5.741 1.00 . A A . 23 LEU HG 1 1
7 15507 1 1 2 LEU N N -7.474 17.182 -2.025 1.00 . A A . 23 LEU N 1 1
7 15508 1 1 2 LEU O O -5.175 18.039 -3.398 1.00 . A A . 23 LEU O 1 1
7 15509 1 1 3 THR C C -4.088 18.285 -6.088 1.00 . A A . 24 THR C 1 1
7 15510 1 1 3 THR CA C -4.588 16.867 -5.831 1.00 . A A . 24 THR CA 1 1
7 15511 1 1 3 THR CB C -4.663 16.104 -7.158 1.00 . A A . 24 THR CB 1 1
7 15512 1 1 3 THR CG2 C -5.849 16.610 -7.981 1.00 . A A . 24 THR CG2 1 1
7 15513 1 1 3 THR H H -6.662 16.467 -5.640 1.00 . A A . 24 THR H 1 1
7 15514 1 1 3 THR HA H -3.893 16.366 -5.178 1.00 . A A . 24 THR HA 1 1
7 15515 1 1 3 THR HB H -4.790 15.049 -6.962 1.00 . A A . 24 THR HB 1 1
7 15516 1 1 3 THR HG1 H -3.663 16.850 -8.652 1.00 . A A . 24 THR HG1 1 1
7 15517 1 1 3 THR HG21 H -5.760 17.677 -8.122 1.00 . A A . 24 THR HG21 1 1
7 15518 1 1 3 THR HG22 H -6.769 16.391 -7.462 1.00 . A A . 24 THR HG22 1 1
7 15519 1 1 3 THR HG23 H -5.853 16.120 -8.944 1.00 . A A . 24 THR HG23 1 1
7 15520 1 1 3 THR N N -5.900 16.892 -5.192 1.00 . A A . 24 THR N 1 1
7 15521 1 1 3 THR O O -4.805 19.257 -5.849 1.00 . A A . 24 THR O 1 1
7 15522 1 1 3 THR OG1 O -3.458 16.308 -7.884 1.00 . A A . 24 THR OG1 1 1
7 15523 1 1 4 GLY C C -0.985 19.544 -7.674 1.00 . A A . 25 GLY C 1 1
7 15524 1 1 4 GLY CA C -2.270 19.699 -6.868 1.00 . A A . 25 GLY CA 1 1
7 15525 1 1 4 GLY H H -2.329 17.590 -6.765 1.00 . A A . 25 GLY H 1 1
7 15526 1 1 4 GLY HA2 H -2.977 20.290 -7.433 1.00 . A A . 25 GLY HA2 1 1
7 15527 1 1 4 GLY HA3 H -2.045 20.200 -5.939 1.00 . A A . 25 GLY HA3 1 1
7 15528 1 1 4 GLY N N -2.856 18.395 -6.581 1.00 . A A . 25 GLY N 1 1
7 15529 1 1 4 GLY O O -0.679 20.364 -8.526 1.00 . A A . 25 GLY O 1 1
7 15530 1 1 5 GLU C C 0.767 18.166 -9.619 1.00 . A A . 26 GLU C 1 1
7 15531 1 1 5 GLU CA C 1.019 18.241 -8.116 1.00 . A A . 26 GLU CA 1 1
7 15532 1 1 5 GLU CB C 1.646 16.934 -7.629 1.00 . A A . 26 GLU CB 1 1
7 15533 1 1 5 GLU CD C 2.688 15.776 -5.666 1.00 . A A . 26 GLU CD 1 1
7 15534 1 1 5 GLU CG C 2.121 17.096 -6.184 1.00 . A A . 26 GLU CG 1 1
7 15535 1 1 5 GLU H H -0.536 17.863 -6.704 1.00 . A A . 26 GLU H 1 1
7 15536 1 1 5 GLU HA H 1.700 19.056 -7.918 1.00 . A A . 26 GLU HA 1 1
7 15537 1 1 5 GLU HB2 H 0.909 16.148 -7.673 1.00 . A A . 26 GLU HB2 1 1
7 15538 1 1 5 GLU HB3 H 2.488 16.675 -8.255 1.00 . A A . 26 GLU HB3 1 1
7 15539 1 1 5 GLU HG2 H 2.888 17.855 -6.146 1.00 . A A . 26 GLU HG2 1 1
7 15540 1 1 5 GLU HG3 H 1.289 17.394 -5.565 1.00 . A A . 26 GLU HG3 1 1
7 15541 1 1 5 GLU N N -0.237 18.483 -7.400 1.00 . A A . 26 GLU N 1 1
7 15542 1 1 5 GLU O O 1.528 18.715 -10.415 1.00 . A A . 26 GLU O 1 1
7 15543 1 1 5 GLU OE1 O 2.757 14.832 -6.440 1.00 . A A . 26 GLU OE1 1 1
7 15544 1 1 5 GLU OE2 O 3.047 15.728 -4.502 1.00 . A A . 26 GLU OE2 1 1
7 15545 1 1 6 THR C C -0.491 18.651 -12.147 1.00 . A A . 27 THR C 1 1
7 15546 1 1 6 THR CA C -0.646 17.320 -11.409 1.00 . A A . 27 THR CA 1 1
7 15547 1 1 6 THR CB C -2.087 16.823 -11.547 1.00 . A A . 27 THR CB 1 1
7 15548 1 1 6 THR CG2 C -3.051 17.855 -10.947 1.00 . A A . 27 THR CG2 1 1
7 15549 1 1 6 THR H H -0.859 17.035 -9.313 1.00 . A A . 27 THR H 1 1
7 15550 1 1 6 THR HA H 0.018 16.593 -11.855 1.00 . A A . 27 THR HA 1 1
7 15551 1 1 6 THR HB H -2.197 15.890 -11.022 1.00 . A A . 27 THR HB 1 1
7 15552 1 1 6 THR HG1 H -2.831 15.782 -13.014 1.00 . A A . 27 THR HG1 1 1
7 15553 1 1 6 THR HG21 H -2.695 18.162 -9.973 1.00 . A A . 27 THR HG21 1 1
7 15554 1 1 6 THR HG22 H -4.032 17.416 -10.848 1.00 . A A . 27 THR HG22 1 1
7 15555 1 1 6 THR HG23 H -3.105 18.715 -11.596 1.00 . A A . 27 THR HG23 1 1
7 15556 1 1 6 THR N N -0.305 17.471 -9.988 1.00 . A A . 27 THR N 1 1
7 15557 1 1 6 THR O O -0.140 18.693 -13.326 1.00 . A A . 27 THR O 1 1
7 15558 1 1 6 THR OG1 O -2.389 16.631 -12.922 1.00 . A A . 27 THR OG1 1 1
7 15559 1 1 7 LYS C C 0.814 21.369 -12.369 1.00 . A A . 28 LYS C 1 1
7 15560 1 1 7 LYS CA C -0.632 21.064 -11.996 1.00 . A A . 28 LYS CA 1 1
7 15561 1 1 7 LYS CB C -1.143 22.108 -11.012 1.00 . A A . 28 LYS CB 1 1
7 15562 1 1 7 LYS CD C -3.111 22.811 -9.639 1.00 . A A . 28 LYS CD 1 1
7 15563 1 1 7 LYS CE C -2.957 24.284 -10.084 1.00 . A A . 28 LYS CE 1 1
7 15564 1 1 7 LYS CG C -2.630 21.861 -10.742 1.00 . A A . 28 LYS CG 1 1
7 15565 1 1 7 LYS H H -1.014 19.636 -10.484 1.00 . A A . 28 LYS H 1 1
7 15566 1 1 7 LYS HA H -1.228 21.114 -12.880 1.00 . A A . 28 LYS HA 1 1
7 15567 1 1 7 LYS HB2 H -0.589 22.050 -10.096 1.00 . A A . 28 LYS HB2 1 1
7 15568 1 1 7 LYS HB3 H -1.019 23.091 -11.444 1.00 . A A . 28 LYS HB3 1 1
7 15569 1 1 7 LYS HD2 H -4.149 22.598 -9.418 1.00 . A A . 28 LYS HD2 1 1
7 15570 1 1 7 LYS HD3 H -2.518 22.645 -8.754 1.00 . A A . 28 LYS HD3 1 1
7 15571 1 1 7 LYS HE2 H -3.068 24.371 -11.159 1.00 . A A . 28 LYS HE2 1 1
7 15572 1 1 7 LYS HE3 H -3.707 24.895 -9.599 1.00 . A A . 28 LYS HE3 1 1
7 15573 1 1 7 LYS HG2 H -3.197 22.039 -11.645 1.00 . A A . 28 LYS HG2 1 1
7 15574 1 1 7 LYS HG3 H -2.774 20.838 -10.421 1.00 . A A . 28 LYS HG3 1 1
7 15575 1 1 7 LYS HZ1 H -1.007 23.958 -9.430 1.00 . A A . 28 LYS HZ1 1 1
7 15576 1 1 7 LYS HZ2 H -1.691 25.407 -8.873 1.00 . A A . 28 LYS HZ2 1 1
7 15577 1 1 7 LYS HZ3 H -1.174 25.280 -10.485 1.00 . A A . 28 LYS HZ3 1 1
7 15578 1 1 7 LYS N N -0.750 19.734 -11.424 1.00 . A A . 28 LYS N 1 1
7 15579 1 1 7 LYS NZ N -1.606 24.769 -9.688 1.00 . A A . 28 LYS NZ 1 1
7 15580 1 1 7 LYS O O 1.081 22.000 -13.389 1.00 . A A . 28 LYS O 1 1
7 15581 1 1 8 ILE C C 3.810 19.972 -12.386 1.00 . A A . 29 ILE C 1 1
7 15582 1 1 8 ILE CA C 3.166 21.176 -11.745 1.00 . A A . 29 ILE CA 1 1
7 15583 1 1 8 ILE CB C 3.863 21.484 -10.410 1.00 . A A . 29 ILE CB 1 1
7 15584 1 1 8 ILE CD1 C 2.096 22.073 -8.685 1.00 . A A . 29 ILE CD1 1 1
7 15585 1 1 8 ILE CG1 C 3.115 22.643 -9.677 1.00 . A A . 29 ILE CG1 1 1
7 15586 1 1 8 ILE CG2 C 5.320 21.891 -10.679 1.00 . A A . 29 ILE CG2 1 1
7 15587 1 1 8 ILE H H 1.464 20.442 -10.726 1.00 . A A . 29 ILE H 1 1
7 15588 1 1 8 ILE HA H 3.290 22.027 -12.403 1.00 . A A . 29 ILE HA 1 1
7 15589 1 1 8 ILE HB H 3.864 20.589 -9.798 1.00 . A A . 29 ILE HB 1 1
7 15590 1 1 8 ILE HD11 H 1.492 22.872 -8.290 1.00 . A A . 29 ILE HD11 1 1
7 15591 1 1 8 ILE HD12 H 2.622 21.586 -7.880 1.00 . A A . 29 ILE HD12 1 1
7 15592 1 1 8 ILE HD13 H 1.462 21.356 -9.185 1.00 . A A . 29 ILE HD13 1 1
7 15593 1 1 8 ILE HG12 H 3.821 23.255 -9.130 1.00 . A A . 29 ILE HG12 1 1
7 15594 1 1 8 ILE HG13 H 2.595 23.266 -10.397 1.00 . A A . 29 ILE HG13 1 1
7 15595 1 1 8 ILE HG21 H 5.343 22.697 -11.397 1.00 . A A . 29 ILE HG21 1 1
7 15596 1 1 8 ILE HG22 H 5.868 21.045 -11.065 1.00 . A A . 29 ILE HG22 1 1
7 15597 1 1 8 ILE HG23 H 5.769 22.221 -9.755 1.00 . A A . 29 ILE HG23 1 1
7 15598 1 1 8 ILE N N 1.746 20.932 -11.521 1.00 . A A . 29 ILE N 1 1
7 15599 1 1 8 ILE O O 4.278 20.046 -13.519 1.00 . A A . 29 ILE O 1 1
7 15600 1 1 9 ARG C C 3.512 16.904 -13.094 1.00 . A A . 30 ARG C 1 1
7 15601 1 1 9 ARG CA C 4.459 17.641 -12.164 1.00 . A A . 30 ARG CA 1 1
7 15602 1 1 9 ARG CB C 4.838 16.727 -10.998 1.00 . A A . 30 ARG CB 1 1
7 15603 1 1 9 ARG CD C 7.025 17.926 -10.621 1.00 . A A . 30 ARG CD 1 1
7 15604 1 1 9 ARG CG C 5.695 17.497 -9.980 1.00 . A A . 30 ARG CG 1 1
7 15605 1 1 9 ARG CZ C 9.254 18.526 -9.895 1.00 . A A . 30 ARG CZ 1 1
7 15606 1 1 9 ARG H H 3.465 18.864 -10.756 1.00 . A A . 30 ARG H 1 1
7 15607 1 1 9 ARG HA H 5.342 17.896 -12.711 1.00 . A A . 30 ARG HA 1 1
7 15608 1 1 9 ARG HB2 H 3.941 16.367 -10.515 1.00 . A A . 30 ARG HB2 1 1
7 15609 1 1 9 ARG HB3 H 5.404 15.885 -11.375 1.00 . A A . 30 ARG HB3 1 1
7 15610 1 1 9 ARG HD2 H 7.434 17.116 -11.204 1.00 . A A . 30 ARG HD2 1 1
7 15611 1 1 9 ARG HD3 H 6.859 18.781 -11.263 1.00 . A A . 30 ARG HD3 1 1
7 15612 1 1 9 ARG HE H 7.680 18.389 -8.663 1.00 . A A . 30 ARG HE 1 1
7 15613 1 1 9 ARG HG2 H 5.154 18.373 -9.647 1.00 . A A . 30 ARG HG2 1 1
7 15614 1 1 9 ARG HG3 H 5.896 16.862 -9.130 1.00 . A A . 30 ARG HG3 1 1
7 15615 1 1 9 ARG HH11 H 9.010 18.152 -11.851 1.00 . A A . 30 ARG HH11 1 1
7 15616 1 1 9 ARG HH12 H 10.617 18.576 -11.364 1.00 . A A . 30 ARG HH12 1 1
7 15617 1 1 9 ARG HH21 H 9.785 18.943 -8.016 1.00 . A A . 30 ARG HH21 1 1
7 15618 1 1 9 ARG HH22 H 11.055 19.023 -9.191 1.00 . A A . 30 ARG HH22 1 1
7 15619 1 1 9 ARG N N 3.850 18.861 -11.659 1.00 . A A . 30 ARG N 1 1
7 15620 1 1 9 ARG NE N 7.980 18.301 -9.591 1.00 . A A . 30 ARG NE 1 1
7 15621 1 1 9 ARG NH1 N 9.659 18.410 -11.133 1.00 . A A . 30 ARG NH1 1 1
7 15622 1 1 9 ARG NH2 N 10.096 18.857 -8.961 1.00 . A A . 30 ARG NH2 1 1
7 15623 1 1 9 ARG O O 2.637 16.167 -12.649 1.00 . A A . 30 ARG O 1 1
7 15624 1 1 10 LEU C C 3.163 14.968 -15.460 1.00 . A A . 31 LEU C 1 1
7 15625 1 1 10 LEU CA C 2.851 16.459 -15.390 1.00 . A A . 31 LEU CA 1 1
7 15626 1 1 10 LEU CB C 3.064 17.113 -16.770 1.00 . A A . 31 LEU CB 1 1
7 15627 1 1 10 LEU CD1 C 2.696 19.396 -15.788 1.00 . A A . 31 LEU CD1 1 1
7 15628 1 1 10 LEU CD2 C 2.443 19.024 -18.254 1.00 . A A . 31 LEU CD2 1 1
7 15629 1 1 10 LEU CG C 2.242 18.406 -16.870 1.00 . A A . 31 LEU CG 1 1
7 15630 1 1 10 LEU H H 4.413 17.712 -14.688 1.00 . A A . 31 LEU H 1 1
7 15631 1 1 10 LEU HA H 1.816 16.571 -15.096 1.00 . A A . 31 LEU HA 1 1
7 15632 1 1 10 LEU HB2 H 4.111 17.346 -16.896 1.00 . A A . 31 LEU HB2 1 1
7 15633 1 1 10 LEU HB3 H 2.752 16.436 -17.556 1.00 . A A . 31 LEU HB3 1 1
7 15634 1 1 10 LEU HD11 H 2.338 19.063 -14.825 1.00 . A A . 31 LEU HD11 1 1
7 15635 1 1 10 LEU HD12 H 2.292 20.377 -15.996 1.00 . A A . 31 LEU HD12 1 1
7 15636 1 1 10 LEU HD13 H 3.775 19.449 -15.773 1.00 . A A . 31 LEU HD13 1 1
7 15637 1 1 10 LEU HD21 H 1.786 19.875 -18.362 1.00 . A A . 31 LEU HD21 1 1
7 15638 1 1 10 LEU HD22 H 2.211 18.292 -19.013 1.00 . A A . 31 LEU HD22 1 1
7 15639 1 1 10 LEU HD23 H 3.468 19.345 -18.360 1.00 . A A . 31 LEU HD23 1 1
7 15640 1 1 10 LEU HG H 1.196 18.176 -16.729 1.00 . A A . 31 LEU HG 1 1
7 15641 1 1 10 LEU N N 3.695 17.111 -14.392 1.00 . A A . 31 LEU N 1 1
7 15642 1 1 10 LEU O O 2.278 14.150 -15.705 1.00 . A A . 31 LEU O 1 1
7 15643 1 1 11 GLU C C 4.084 12.395 -14.322 1.00 . A A . 32 GLU C 1 1
7 15644 1 1 11 GLU CA C 4.852 13.236 -15.329 1.00 . A A . 32 GLU CA 1 1
7 15645 1 1 11 GLU CB C 6.355 13.131 -15.052 1.00 . A A . 32 GLU CB 1 1
7 15646 1 1 11 GLU CD C 6.971 15.365 -16.027 1.00 . A A . 32 GLU CD 1 1
7 15647 1 1 11 GLU CG C 7.141 13.854 -16.157 1.00 . A A . 32 GLU CG 1 1
7 15648 1 1 11 GLU H H 5.090 15.326 -15.087 1.00 . A A . 32 GLU H 1 1
7 15649 1 1 11 GLU HA H 4.653 12.859 -16.321 1.00 . A A . 32 GLU HA 1 1
7 15650 1 1 11 GLU HB2 H 6.575 13.579 -14.092 1.00 . A A . 32 GLU HB2 1 1
7 15651 1 1 11 GLU HB3 H 6.642 12.088 -15.031 1.00 . A A . 32 GLU HB3 1 1
7 15652 1 1 11 GLU HG2 H 8.190 13.606 -16.068 1.00 . A A . 32 GLU HG2 1 1
7 15653 1 1 11 GLU HG3 H 6.784 13.537 -17.127 1.00 . A A . 32 GLU HG3 1 1
7 15654 1 1 11 GLU N N 4.429 14.628 -15.267 1.00 . A A . 32 GLU N 1 1
7 15655 1 1 11 GLU O O 4.219 11.171 -14.291 1.00 . A A . 32 GLU O 1 1
7 15656 1 1 11 GLU OE1 O 6.712 15.822 -14.925 1.00 . A A . 32 GLU OE1 1 1
7 15657 1 1 11 GLU OE2 O 7.095 16.044 -17.032 1.00 . A A . 32 GLU OE2 1 1
7 15658 1 1 12 SER C C 1.568 11.341 -13.148 1.00 . A A . 33 SER C 1 1
7 15659 1 1 12 SER CA C 2.499 12.351 -12.490 1.00 . A A . 33 SER CA 1 1
7 15660 1 1 12 SER CB C 1.675 13.350 -11.681 1.00 . A A . 33 SER CB 1 1
7 15661 1 1 12 SER H H 3.213 14.028 -13.565 1.00 . A A . 33 SER H 1 1
7 15662 1 1 12 SER HA H 3.171 11.832 -11.824 1.00 . A A . 33 SER HA 1 1
7 15663 1 1 12 SER HB2 H 1.211 12.846 -10.852 1.00 . A A . 33 SER HB2 1 1
7 15664 1 1 12 SER HB3 H 2.322 14.133 -11.308 1.00 . A A . 33 SER HB3 1 1
7 15665 1 1 12 SER HG H 0.985 14.753 -12.843 1.00 . A A . 33 SER HG 1 1
7 15666 1 1 12 SER N N 3.281 13.054 -13.497 1.00 . A A . 33 SER N 1 1
7 15667 1 1 12 SER O O 1.152 11.519 -14.292 1.00 . A A . 33 SER O 1 1
7 15668 1 1 12 SER OG O 0.665 13.910 -12.513 1.00 . A A . 33 SER OG 1 1
7 15669 1 1 13 SER C C -0.209 8.391 -11.807 1.00 . A A . 34 SER C 1 1
7 15670 1 1 13 SER CA C 0.361 9.233 -12.942 1.00 . A A . 34 SER CA 1 1
7 15671 1 1 13 SER CB C 1.131 8.335 -13.907 1.00 . A A . 34 SER CB 1 1
7 15672 1 1 13 SER H H 1.610 10.185 -11.512 1.00 . A A . 34 SER H 1 1
7 15673 1 1 13 SER HA H -0.458 9.696 -13.475 1.00 . A A . 34 SER HA 1 1
7 15674 1 1 13 SER HB2 H 1.884 7.786 -13.368 1.00 . A A . 34 SER HB2 1 1
7 15675 1 1 13 SER HB3 H 0.445 7.640 -14.372 1.00 . A A . 34 SER HB3 1 1
7 15676 1 1 13 SER HG H 2.699 8.960 -14.874 1.00 . A A . 34 SER HG 1 1
7 15677 1 1 13 SER N N 1.246 10.274 -12.418 1.00 . A A . 34 SER N 1 1
7 15678 1 1 13 SER O O -1.358 7.957 -11.865 1.00 . A A . 34 SER O 1 1
7 15679 1 1 13 SER OG O 1.756 9.138 -14.899 1.00 . A A . 34 SER OG 1 1
7 15680 1 1 14 ALA C C -0.852 8.177 -8.795 1.00 . A A . 35 ALA C 1 1
7 15681 1 1 14 ALA CA C 0.160 7.387 -9.622 1.00 . A A . 35 ALA CA 1 1
7 15682 1 1 14 ALA CB C 1.360 7.030 -8.749 1.00 . A A . 35 ALA CB 1 1
7 15683 1 1 14 ALA H H 1.501 8.552 -10.778 1.00 . A A . 35 ALA H 1 1
7 15684 1 1 14 ALA HA H -0.296 6.469 -9.969 1.00 . A A . 35 ALA HA 1 1
7 15685 1 1 14 ALA HB1 H 1.998 6.340 -9.279 1.00 . A A . 35 ALA HB1 1 1
7 15686 1 1 14 ALA HB2 H 1.016 6.572 -7.832 1.00 . A A . 35 ALA HB2 1 1
7 15687 1 1 14 ALA HB3 H 1.911 7.927 -8.519 1.00 . A A . 35 ALA HB3 1 1
7 15688 1 1 14 ALA N N 0.597 8.173 -10.773 1.00 . A A . 35 ALA N 1 1
7 15689 1 1 14 ALA O O -1.113 7.847 -7.641 1.00 . A A . 35 ALA O 1 1
7 15690 1 1 15 GLN C C -3.797 9.487 -8.843 1.00 . A A . 36 GLN C 1 1
7 15691 1 1 15 GLN CA C -2.392 10.064 -8.684 1.00 . A A . 36 GLN CA 1 1
7 15692 1 1 15 GLN CB C -2.358 11.487 -9.248 1.00 . A A . 36 GLN CB 1 1
7 15693 1 1 15 GLN CD C -0.964 13.544 -9.488 1.00 . A A . 36 GLN CD 1 1
7 15694 1 1 15 GLN CG C -1.021 12.142 -8.901 1.00 . A A . 36 GLN CG 1 1
7 15695 1 1 15 GLN H H -1.162 9.461 -10.301 1.00 . A A . 36 GLN H 1 1
7 15696 1 1 15 GLN HA H -2.150 10.103 -7.629 1.00 . A A . 36 GLN HA 1 1
7 15697 1 1 15 GLN HB2 H -2.473 11.450 -10.323 1.00 . A A . 36 GLN HB2 1 1
7 15698 1 1 15 GLN HB3 H -3.161 12.065 -8.819 1.00 . A A . 36 GLN HB3 1 1
7 15699 1 1 15 GLN HE21 H -0.346 14.384 -7.799 1.00 . A A . 36 GLN HE21 1 1
7 15700 1 1 15 GLN HE22 H -0.550 15.447 -9.106 1.00 . A A . 36 GLN HE22 1 1
7 15701 1 1 15 GLN HG2 H -0.917 12.198 -7.827 1.00 . A A . 36 GLN HG2 1 1
7 15702 1 1 15 GLN HG3 H -0.214 11.551 -9.309 1.00 . A A . 36 GLN HG3 1 1
7 15703 1 1 15 GLN N N -1.412 9.233 -9.382 1.00 . A A . 36 GLN N 1 1
7 15704 1 1 15 GLN NE2 N -0.590 14.541 -8.736 1.00 . A A . 36 GLN NE2 1 1
7 15705 1 1 15 GLN O O -4.660 9.695 -7.990 1.00 . A A . 36 GLN O 1 1
7 15706 1 1 15 GLN OE1 O -1.266 13.734 -10.665 1.00 . A A . 36 GLN OE1 1 1
7 15707 1 1 16 GLU C C -5.689 7.152 -9.118 1.00 . A A . 37 GLU C 1 1
7 15708 1 1 16 GLU CA C -5.337 8.186 -10.192 1.00 . A A . 37 GLU CA 1 1
7 15709 1 1 16 GLU CB C -5.338 7.530 -11.584 1.00 . A A . 37 GLU CB 1 1
7 15710 1 1 16 GLU CD C -4.148 5.824 -13.002 1.00 . A A . 37 GLU CD 1 1
7 15711 1 1 16 GLU CG C -4.453 6.269 -11.579 1.00 . A A . 37 GLU CG 1 1
7 15712 1 1 16 GLU H H -3.303 8.643 -10.590 1.00 . A A . 37 GLU H 1 1
7 15713 1 1 16 GLU HA H -6.078 8.971 -10.177 1.00 . A A . 37 GLU HA 1 1
7 15714 1 1 16 GLU HB2 H -6.351 7.257 -11.850 1.00 . A A . 37 GLU HB2 1 1
7 15715 1 1 16 GLU HB3 H -4.958 8.235 -12.309 1.00 . A A . 37 GLU HB3 1 1
7 15716 1 1 16 GLU HG2 H -3.524 6.472 -11.063 1.00 . A A . 37 GLU HG2 1 1
7 15717 1 1 16 GLU HG3 H -4.979 5.476 -11.071 1.00 . A A . 37 GLU HG3 1 1
7 15718 1 1 16 GLU N N -4.025 8.772 -9.938 1.00 . A A . 37 GLU N 1 1
7 15719 1 1 16 GLU O O -6.809 7.119 -8.609 1.00 . A A . 37 GLU O 1 1
7 15720 1 1 16 GLU OE1 O -5.049 5.322 -13.649 1.00 . A A . 37 GLU OE1 1 1
7 15721 1 1 16 GLU OE2 O -3.013 5.987 -13.420 1.00 . A A . 37 GLU OE2 1 1
7 15722 1 1 17 ILE C C -4.931 5.915 -6.374 1.00 . A A . 38 ILE C 1 1
7 15723 1 1 17 ILE CA C -4.923 5.284 -7.772 1.00 . A A . 38 ILE CA 1 1
7 15724 1 1 17 ILE CB C -3.805 4.232 -7.863 1.00 . A A . 38 ILE CB 1 1
7 15725 1 1 17 ILE CD1 C -1.921 4.589 -6.199 1.00 . A A . 38 ILE CD1 1 1
7 15726 1 1 17 ILE CG1 C -2.417 4.911 -7.605 1.00 . A A . 38 ILE CG1 1 1
7 15727 1 1 17 ILE CG2 C -3.818 3.570 -9.258 1.00 . A A . 38 ILE CG2 1 1
7 15728 1 1 17 ILE H H -3.838 6.395 -9.221 1.00 . A A . 38 ILE H 1 1
7 15729 1 1 17 ILE HA H -5.876 4.798 -7.943 1.00 . A A . 38 ILE HA 1 1
7 15730 1 1 17 ILE HB H -3.993 3.469 -7.117 1.00 . A A . 38 ILE HB 1 1
7 15731 1 1 17 ILE HD11 H -1.011 5.129 -6.012 1.00 . A A . 38 ILE HD11 1 1
7 15732 1 1 17 ILE HD12 H -1.736 3.528 -6.124 1.00 . A A . 38 ILE HD12 1 1
7 15733 1 1 17 ILE HD13 H -2.670 4.876 -5.477 1.00 . A A . 38 ILE HD13 1 1
7 15734 1 1 17 ILE HG12 H -1.684 4.554 -8.318 1.00 . A A . 38 ILE HG12 1 1
7 15735 1 1 17 ILE HG13 H -2.506 5.981 -7.706 1.00 . A A . 38 ILE HG13 1 1
7 15736 1 1 17 ILE HG21 H -4.833 3.354 -9.560 1.00 . A A . 38 ILE HG21 1 1
7 15737 1 1 17 ILE HG22 H -3.253 2.650 -9.221 1.00 . A A . 38 ILE HG22 1 1
7 15738 1 1 17 ILE HG23 H -3.360 4.234 -9.976 1.00 . A A . 38 ILE HG23 1 1
7 15739 1 1 17 ILE N N -4.714 6.315 -8.789 1.00 . A A . 38 ILE N 1 1
7 15740 1 1 17 ILE O O -5.494 5.358 -5.430 1.00 . A A . 38 ILE O 1 1
7 15741 1 1 18 LYS C C -5.628 8.278 -4.587 1.00 . A A . 39 LYS C 1 1
7 15742 1 1 18 LYS CA C -4.241 7.777 -4.986 1.00 . A A . 39 LYS CA 1 1
7 15743 1 1 18 LYS CB C -3.274 8.956 -5.065 1.00 . A A . 39 LYS CB 1 1
7 15744 1 1 18 LYS CD C -2.119 10.742 -3.758 1.00 . A A . 39 LYS CD 1 1
7 15745 1 1 18 LYS CE C -2.029 11.425 -2.398 1.00 . A A . 39 LYS CE 1 1
7 15746 1 1 18 LYS CG C -3.125 9.596 -3.681 1.00 . A A . 39 LYS CG 1 1
7 15747 1 1 18 LYS H H -3.877 7.496 -7.046 1.00 . A A . 39 LYS H 1 1
7 15748 1 1 18 LYS HA H -3.890 7.089 -4.229 1.00 . A A . 39 LYS HA 1 1
7 15749 1 1 18 LYS HB2 H -2.311 8.605 -5.405 1.00 . A A . 39 LYS HB2 1 1
7 15750 1 1 18 LYS HB3 H -3.657 9.688 -5.759 1.00 . A A . 39 LYS HB3 1 1
7 15751 1 1 18 LYS HD2 H -1.149 10.353 -4.033 1.00 . A A . 39 LYS HD2 1 1
7 15752 1 1 18 LYS HD3 H -2.443 11.458 -4.497 1.00 . A A . 39 LYS HD3 1 1
7 15753 1 1 18 LYS HE2 H -1.409 12.301 -2.481 1.00 . A A . 39 LYS HE2 1 1
7 15754 1 1 18 LYS HE3 H -3.019 11.712 -2.080 1.00 . A A . 39 LYS HE3 1 1
7 15755 1 1 18 LYS HG2 H -4.078 9.983 -3.350 1.00 . A A . 39 LYS HG2 1 1
7 15756 1 1 18 LYS HG3 H -2.771 8.857 -2.978 1.00 . A A . 39 LYS HG3 1 1
7 15757 1 1 18 LYS HZ1 H -0.427 10.363 -1.600 1.00 . A A . 39 LYS HZ1 1 1
7 15758 1 1 18 LYS HZ2 H -1.916 9.567 -1.465 1.00 . A A . 39 LYS HZ2 1 1
7 15759 1 1 18 LYS HZ3 H -1.560 10.877 -0.444 1.00 . A A . 39 LYS HZ3 1 1
7 15760 1 1 18 LYS N N -4.294 7.082 -6.265 1.00 . A A . 39 LYS N 1 1
7 15761 1 1 18 LYS NZ N -1.438 10.487 -1.401 1.00 . A A . 39 LYS NZ 1 1
7 15762 1 1 18 LYS O O -5.929 8.410 -3.402 1.00 . A A . 39 LYS O 1 1
7 15763 1 1 19 ASP C C -8.747 7.923 -4.946 1.00 . A A . 40 ASP C 1 1
7 15764 1 1 19 ASP CA C -7.810 9.065 -5.325 1.00 . A A . 40 ASP CA 1 1
7 15765 1 1 19 ASP CB C -8.346 9.779 -6.566 1.00 . A A . 40 ASP CB 1 1
7 15766 1 1 19 ASP CG C -9.737 10.345 -6.287 1.00 . A A . 40 ASP CG 1 1
7 15767 1 1 19 ASP H H -6.176 8.439 -6.511 1.00 . A A . 40 ASP H 1 1
7 15768 1 1 19 ASP HA H -7.778 9.774 -4.506 1.00 . A A . 40 ASP HA 1 1
7 15769 1 1 19 ASP HB2 H -7.677 10.585 -6.830 1.00 . A A . 40 ASP HB2 1 1
7 15770 1 1 19 ASP HB3 H -8.403 9.078 -7.386 1.00 . A A . 40 ASP HB3 1 1
7 15771 1 1 19 ASP N N -6.461 8.570 -5.582 1.00 . A A . 40 ASP N 1 1
7 15772 1 1 19 ASP O O -9.635 8.087 -4.110 1.00 . A A . 40 ASP O 1 1
7 15773 1 1 19 ASP OD1 O -10.118 10.389 -5.126 1.00 . A A . 40 ASP OD1 1 1
7 15774 1 1 19 ASP OD2 O -10.400 10.725 -7.236 1.00 . A A . 40 ASP OD2 1 1
7 15775 1 1 20 GLU C C -9.393 5.276 -3.822 1.00 . A A . 41 GLU C 1 1
7 15776 1 1 20 GLU CA C -9.403 5.616 -5.309 1.00 . A A . 41 GLU CA 1 1
7 15777 1 1 20 GLU CB C -8.903 4.409 -6.112 1.00 . A A . 41 GLU CB 1 1
7 15778 1 1 20 GLU CD C -8.554 3.491 -8.420 1.00 . A A . 41 GLU CD 1 1
7 15779 1 1 20 GLU CG C -9.126 4.650 -7.607 1.00 . A A . 41 GLU CG 1 1
7 15780 1 1 20 GLU H H -7.839 6.700 -6.245 1.00 . A A . 41 GLU H 1 1
7 15781 1 1 20 GLU HA H -10.414 5.845 -5.611 1.00 . A A . 41 GLU HA 1 1
7 15782 1 1 20 GLU HB2 H -7.849 4.266 -5.925 1.00 . A A . 41 GLU HB2 1 1
7 15783 1 1 20 GLU HB3 H -9.444 3.522 -5.811 1.00 . A A . 41 GLU HB3 1 1
7 15784 1 1 20 GLU HG2 H -10.185 4.735 -7.800 1.00 . A A . 41 GLU HG2 1 1
7 15785 1 1 20 GLU HG3 H -8.635 5.568 -7.898 1.00 . A A . 41 GLU HG3 1 1
7 15786 1 1 20 GLU N N -8.555 6.771 -5.578 1.00 . A A . 41 GLU N 1 1
7 15787 1 1 20 GLU O O -10.440 5.081 -3.212 1.00 . A A . 41 GLU O 1 1
7 15788 1 1 20 GLU OE1 O -8.021 2.570 -7.819 1.00 . A A . 41 GLU OE1 1 1
7 15789 1 1 20 GLU OE2 O -8.658 3.540 -9.634 1.00 . A A . 41 GLU OE2 1 1
7 15790 1 1 21 ILE C C -8.577 6.045 -0.971 1.00 . A A . 42 ILE C 1 1
7 15791 1 1 21 ILE CA C -8.078 4.894 -1.827 1.00 . A A . 42 ILE CA 1 1
7 15792 1 1 21 ILE CB C -6.616 4.582 -1.494 1.00 . A A . 42 ILE CB 1 1
7 15793 1 1 21 ILE CD1 C -4.264 5.476 -1.574 1.00 . A A . 42 ILE CD1 1 1
7 15794 1 1 21 ILE CG1 C -5.739 5.808 -1.811 1.00 . A A . 42 ILE CG1 1 1
7 15795 1 1 21 ILE CG2 C -6.148 3.378 -2.329 1.00 . A A . 42 ILE CG2 1 1
7 15796 1 1 21 ILE H H -7.401 5.375 -3.774 1.00 . A A . 42 ILE H 1 1
7 15797 1 1 21 ILE HA H -8.676 4.019 -1.606 1.00 . A A . 42 ILE HA 1 1
7 15798 1 1 21 ILE HB H -6.536 4.343 -0.442 1.00 . A A . 42 ILE HB 1 1
7 15799 1 1 21 ILE HD11 H -3.691 6.390 -1.559 1.00 . A A . 42 ILE HD11 1 1
7 15800 1 1 21 ILE HD12 H -3.908 4.840 -2.370 1.00 . A A . 42 ILE HD12 1 1
7 15801 1 1 21 ILE HD13 H -4.153 4.965 -0.628 1.00 . A A . 42 ILE HD13 1 1
7 15802 1 1 21 ILE HG12 H -5.883 6.090 -2.841 1.00 . A A . 42 ILE HG12 1 1
7 15803 1 1 21 ILE HG13 H -6.014 6.630 -1.171 1.00 . A A . 42 ILE HG13 1 1
7 15804 1 1 21 ILE HG21 H -5.201 3.024 -1.948 1.00 . A A . 42 ILE HG21 1 1
7 15805 1 1 21 ILE HG22 H -6.030 3.675 -3.363 1.00 . A A . 42 ILE HG22 1 1
7 15806 1 1 21 ILE HG23 H -6.877 2.586 -2.266 1.00 . A A . 42 ILE HG23 1 1
7 15807 1 1 21 ILE N N -8.206 5.209 -3.243 1.00 . A A . 42 ILE N 1 1
7 15808 1 1 21 ILE O O -9.191 5.832 0.069 1.00 . A A . 42 ILE O 1 1
7 15809 1 1 22 ASN C C -10.183 8.380 -0.303 1.00 . A A . 43 ASN C 1 1
7 15810 1 1 22 ASN CA C -8.704 8.451 -0.665 1.00 . A A . 43 ASN CA 1 1
7 15811 1 1 22 ASN CB C -8.429 9.711 -1.492 1.00 . A A . 43 ASN CB 1 1
7 15812 1 1 22 ASN CG C -8.830 10.958 -0.707 1.00 . A A . 43 ASN CG 1 1
7 15813 1 1 22 ASN H H -7.801 7.373 -2.249 1.00 . A A . 43 ASN H 1 1
7 15814 1 1 22 ASN HA H -8.124 8.500 0.244 1.00 . A A . 43 ASN HA 1 1
7 15815 1 1 22 ASN HB2 H -7.376 9.762 -1.731 1.00 . A A . 43 ASN HB2 1 1
7 15816 1 1 22 ASN HB3 H -9.000 9.668 -2.406 1.00 . A A . 43 ASN HB3 1 1
7 15817 1 1 22 ASN HD21 H -6.973 11.638 -0.550 1.00 . A A . 43 ASN HD21 1 1
7 15818 1 1 22 ASN HD22 H -8.164 12.602 0.180 1.00 . A A . 43 ASN HD22 1 1
7 15819 1 1 22 ASN N N -8.294 7.266 -1.410 1.00 . A A . 43 ASN N 1 1
7 15820 1 1 22 ASN ND2 N -7.912 11.804 -0.329 1.00 . A A . 43 ASN ND2 1 1
7 15821 1 1 22 ASN O O -10.651 9.089 0.585 1.00 . A A . 43 ASN O 1 1
7 15822 1 1 22 ASN OD1 O -10.011 11.168 -0.433 1.00 . A A . 43 ASN OD1 1 1
7 15823 1 1 23 LYS C C -12.583 6.820 0.652 1.00 . A A . 44 LYS C 1 1
7 15824 1 1 23 LYS CA C -12.330 7.371 -0.742 1.00 . A A . 44 LYS CA 1 1
7 15825 1 1 23 LYS CB C -12.942 6.437 -1.783 1.00 . A A . 44 LYS CB 1 1
7 15826 1 1 23 LYS CD C -13.915 6.395 -4.107 1.00 . A A . 44 LYS CD 1 1
7 15827 1 1 23 LYS CE C -13.628 4.883 -4.183 1.00 . A A . 44 LYS CE 1 1
7 15828 1 1 23 LYS CG C -12.902 7.087 -3.185 1.00 . A A . 44 LYS CG 1 1
7 15829 1 1 23 LYS H H -10.496 6.979 -1.693 1.00 . A A . 44 LYS H 1 1
7 15830 1 1 23 LYS HA H -12.803 8.335 -0.817 1.00 . A A . 44 LYS HA 1 1
7 15831 1 1 23 LYS HB2 H -12.375 5.513 -1.797 1.00 . A A . 44 LYS HB2 1 1
7 15832 1 1 23 LYS HB3 H -13.959 6.223 -1.509 1.00 . A A . 44 LYS HB3 1 1
7 15833 1 1 23 LYS HD2 H -14.910 6.550 -3.711 1.00 . A A . 44 LYS HD2 1 1
7 15834 1 1 23 LYS HD3 H -13.851 6.830 -5.093 1.00 . A A . 44 LYS HD3 1 1
7 15835 1 1 23 LYS HE2 H -14.038 4.483 -5.101 1.00 . A A . 44 LYS HE2 1 1
7 15836 1 1 23 LYS HE3 H -12.563 4.703 -4.162 1.00 . A A . 44 LYS HE3 1 1
7 15837 1 1 23 LYS HG2 H -13.148 8.138 -3.119 1.00 . A A . 44 LYS HG2 1 1
7 15838 1 1 23 LYS HG3 H -11.912 6.976 -3.606 1.00 . A A . 44 LYS HG3 1 1
7 15839 1 1 23 LYS HZ1 H -13.678 4.318 -2.176 1.00 . A A . 44 LYS HZ1 1 1
7 15840 1 1 23 LYS HZ2 H -14.377 3.191 -3.230 1.00 . A A . 44 LYS HZ2 1 1
7 15841 1 1 23 LYS HZ3 H -15.207 4.622 -2.849 1.00 . A A . 44 LYS HZ3 1 1
7 15842 1 1 23 LYS N N -10.913 7.523 -0.996 1.00 . A A . 44 LYS N 1 1
7 15843 1 1 23 LYS NZ N -14.271 4.202 -3.022 1.00 . A A . 44 LYS NZ 1 1
7 15844 1 1 23 LYS O O -13.618 7.096 1.258 1.00 . A A . 44 LYS O 1 1
7 15845 1 1 24 ILE C C -11.750 6.499 3.549 1.00 . A A . 45 ILE C 1 1
7 15846 1 1 24 ILE CA C -11.802 5.426 2.464 1.00 . A A . 45 ILE CA 1 1
7 15847 1 1 24 ILE CB C -10.679 4.401 2.690 1.00 . A A . 45 ILE CB 1 1
7 15848 1 1 24 ILE CD1 C -8.771 5.162 4.173 1.00 . A A . 45 ILE CD1 1 1
7 15849 1 1 24 ILE CG1 C -9.288 5.124 2.737 1.00 . A A . 45 ILE CG1 1 1
7 15850 1 1 24 ILE CG2 C -10.702 3.370 1.556 1.00 . A A . 45 ILE CG2 1 1
7 15851 1 1 24 ILE H H -10.854 5.824 0.615 1.00 . A A . 45 ILE H 1 1
7 15852 1 1 24 ILE HA H -12.755 4.919 2.517 1.00 . A A . 45 ILE HA 1 1
7 15853 1 1 24 ILE HB H -10.861 3.879 3.620 1.00 . A A . 45 ILE HB 1 1
7 15854 1 1 24 ILE HD11 H -8.601 4.150 4.519 1.00 . A A . 45 ILE HD11 1 1
7 15855 1 1 24 ILE HD12 H -9.509 5.638 4.802 1.00 . A A . 45 ILE HD12 1 1
7 15856 1 1 24 ILE HD13 H -7.850 5.720 4.208 1.00 . A A . 45 ILE HD13 1 1
7 15857 1 1 24 ILE HG12 H -8.573 4.602 2.120 1.00 . A A . 45 ILE HG12 1 1
7 15858 1 1 24 ILE HG13 H -9.377 6.141 2.378 1.00 . A A . 45 ILE HG13 1 1
7 15859 1 1 24 ILE HG21 H -11.645 2.846 1.563 1.00 . A A . 45 ILE HG21 1 1
7 15860 1 1 24 ILE HG22 H -9.896 2.667 1.705 1.00 . A A . 45 ILE HG22 1 1
7 15861 1 1 24 ILE HG23 H -10.570 3.874 0.611 1.00 . A A . 45 ILE HG23 1 1
7 15862 1 1 24 ILE N N -11.652 6.023 1.147 1.00 . A A . 45 ILE N 1 1
7 15863 1 1 24 ILE O O -12.295 6.317 4.638 1.00 . A A . 45 ILE O 1 1
7 15864 1 1 25 LYS C C -12.314 9.409 4.391 1.00 . A A . 46 LYS C 1 1
7 15865 1 1 25 LYS CA C -10.977 8.705 4.216 1.00 . A A . 46 LYS CA 1 1
7 15866 1 1 25 LYS CB C -9.927 9.712 3.745 1.00 . A A . 46 LYS CB 1 1
7 15867 1 1 25 LYS CD C -7.448 10.148 3.741 1.00 . A A . 46 LYS CD 1 1
7 15868 1 1 25 LYS CE C -7.559 10.999 2.476 1.00 . A A . 46 LYS CE 1 1
7 15869 1 1 25 LYS CG C -8.523 9.061 3.742 1.00 . A A . 46 LYS CG 1 1
7 15870 1 1 25 LYS H H -10.673 7.711 2.373 1.00 . A A . 46 LYS H 1 1
7 15871 1 1 25 LYS HA H -10.672 8.305 5.170 1.00 . A A . 46 LYS HA 1 1
7 15872 1 1 25 LYS HB2 H -10.179 10.030 2.741 1.00 . A A . 46 LYS HB2 1 1
7 15873 1 1 25 LYS HB3 H -9.933 10.570 4.402 1.00 . A A . 46 LYS HB3 1 1
7 15874 1 1 25 LYS HD2 H -7.582 10.774 4.608 1.00 . A A . 46 LYS HD2 1 1
7 15875 1 1 25 LYS HD3 H -6.475 9.686 3.777 1.00 . A A . 46 LYS HD3 1 1
7 15876 1 1 25 LYS HE2 H -7.624 10.359 1.614 1.00 . A A . 46 LYS HE2 1 1
7 15877 1 1 25 LYS HE3 H -8.440 11.620 2.534 1.00 . A A . 46 LYS HE3 1 1
7 15878 1 1 25 LYS HG2 H -8.394 8.442 4.621 1.00 . A A . 46 LYS HG2 1 1
7 15879 1 1 25 LYS HG3 H -8.407 8.451 2.856 1.00 . A A . 46 LYS HG3 1 1
7 15880 1 1 25 LYS HZ1 H -6.392 12.609 3.081 1.00 . A A . 46 LYS HZ1 1 1
7 15881 1 1 25 LYS HZ2 H -6.341 12.303 1.414 1.00 . A A . 46 LYS HZ2 1 1
7 15882 1 1 25 LYS HZ3 H -5.501 11.289 2.489 1.00 . A A . 46 LYS HZ3 1 1
7 15883 1 1 25 LYS N N -11.089 7.617 3.255 1.00 . A A . 46 LYS N 1 1
7 15884 1 1 25 LYS NZ N -6.357 11.865 2.356 1.00 . A A . 46 LYS NZ 1 1
7 15885 1 1 25 LYS O O -12.747 9.673 5.509 1.00 . A A . 46 LYS O 1 1
7 15886 1 1 26 ALA C C -15.305 9.479 3.976 1.00 . A A . 47 ALA C 1 1
7 15887 1 1 26 ALA CA C -14.256 10.374 3.314 1.00 . A A . 47 ALA CA 1 1
7 15888 1 1 26 ALA CB C -14.707 10.734 1.896 1.00 . A A . 47 ALA CB 1 1
7 15889 1 1 26 ALA H H -12.564 9.459 2.410 1.00 . A A . 47 ALA H 1 1
7 15890 1 1 26 ALA HA H -14.163 11.283 3.889 1.00 . A A . 47 ALA HA 1 1
7 15891 1 1 26 ALA HB1 H -14.007 11.433 1.463 1.00 . A A . 47 ALA HB1 1 1
7 15892 1 1 26 ALA HB2 H -15.689 11.183 1.934 1.00 . A A . 47 ALA HB2 1 1
7 15893 1 1 26 ALA HB3 H -14.743 9.840 1.292 1.00 . A A . 47 ALA HB3 1 1
7 15894 1 1 26 ALA N N -12.959 9.704 3.274 1.00 . A A . 47 ALA N 1 1
7 15895 1 1 26 ALA O O -16.161 9.953 4.724 1.00 . A A . 47 ALA O 1 1
7 15896 1 1 27 ASN C C -16.025 7.187 5.773 1.00 . A A . 48 ASN C 1 1
7 15897 1 1 27 ASN CA C -16.165 7.225 4.260 1.00 . A A . 48 ASN CA 1 1
7 15898 1 1 27 ASN CB C -15.910 5.830 3.683 1.00 . A A . 48 ASN CB 1 1
7 15899 1 1 27 ASN CG C -16.014 5.866 2.163 1.00 . A A . 48 ASN CG 1 1
7 15900 1 1 27 ASN H H -14.522 7.876 3.098 1.00 . A A . 48 ASN H 1 1
7 15901 1 1 27 ASN HA H -17.171 7.526 4.007 1.00 . A A . 48 ASN HA 1 1
7 15902 1 1 27 ASN HB2 H -14.921 5.502 3.966 1.00 . A A . 48 ASN HB2 1 1
7 15903 1 1 27 ASN HB3 H -16.642 5.140 4.076 1.00 . A A . 48 ASN HB3 1 1
7 15904 1 1 27 ASN HD21 H -17.275 7.401 2.140 1.00 . A A . 48 ASN HD21 1 1
7 15905 1 1 27 ASN HD22 H -16.849 6.789 0.615 1.00 . A A . 48 ASN HD22 1 1
7 15906 1 1 27 ASN N N -15.226 8.184 3.696 1.00 . A A . 48 ASN N 1 1
7 15907 1 1 27 ASN ND2 N -16.776 6.760 1.591 1.00 . A A . 48 ASN ND2 1 1
7 15908 1 1 27 ASN O O -16.924 6.728 6.479 1.00 . A A . 48 ASN O 1 1
7 15909 1 1 27 ASN OD1 O -15.387 5.060 1.477 1.00 . A A . 48 ASN OD1 1 1
7 15910 1 1 28 ALA C C -15.399 8.833 8.383 1.00 . A A . 49 ALA C 1 1
7 15911 1 1 28 ALA CA C -14.635 7.694 7.701 1.00 . A A . 49 ALA CA 1 1
7 15912 1 1 28 ALA CB C -13.141 7.847 7.970 1.00 . A A . 49 ALA CB 1 1
7 15913 1 1 28 ALA H H -14.212 8.043 5.660 1.00 . A A . 49 ALA H 1 1
7 15914 1 1 28 ALA HA H -14.954 6.757 8.116 1.00 . A A . 49 ALA HA 1 1
7 15915 1 1 28 ALA HB1 H -12.831 8.861 7.765 1.00 . A A . 49 ALA HB1 1 1
7 15916 1 1 28 ALA HB2 H -12.595 7.166 7.336 1.00 . A A . 49 ALA HB2 1 1
7 15917 1 1 28 ALA HB3 H -12.947 7.614 9.002 1.00 . A A . 49 ALA HB3 1 1
7 15918 1 1 28 ALA N N -14.887 7.676 6.267 1.00 . A A . 49 ALA N 1 1
7 15919 1 1 28 ALA O O -15.943 8.673 9.475 1.00 . A A . 49 ALA O 1 1
7 15920 1 1 29 LYS C C -17.544 10.868 8.528 1.00 . A A . 50 LYS C 1 1
7 15921 1 1 29 LYS CA C -16.079 11.157 8.275 1.00 . A A . 50 LYS CA 1 1
7 15922 1 1 29 LYS CB C -15.956 12.327 7.294 1.00 . A A . 50 LYS CB 1 1
7 15923 1 1 29 LYS CD C -13.703 13.060 8.156 1.00 . A A . 50 LYS CD 1 1
7 15924 1 1 29 LYS CE C -12.308 13.504 7.736 1.00 . A A . 50 LYS CE 1 1
7 15925 1 1 29 LYS CG C -14.486 12.572 6.927 1.00 . A A . 50 LYS CG 1 1
7 15926 1 1 29 LYS H H -14.946 10.052 6.868 1.00 . A A . 50 LYS H 1 1
7 15927 1 1 29 LYS HA H -15.626 11.425 9.211 1.00 . A A . 50 LYS HA 1 1
7 15928 1 1 29 LYS HB2 H -16.516 12.104 6.397 1.00 . A A . 50 LYS HB2 1 1
7 15929 1 1 29 LYS HB3 H -16.359 13.220 7.751 1.00 . A A . 50 LYS HB3 1 1
7 15930 1 1 29 LYS HD2 H -14.222 13.885 8.617 1.00 . A A . 50 LYS HD2 1 1
7 15931 1 1 29 LYS HD3 H -13.601 12.257 8.865 1.00 . A A . 50 LYS HD3 1 1
7 15932 1 1 29 LYS HE2 H -11.756 12.652 7.371 1.00 . A A . 50 LYS HE2 1 1
7 15933 1 1 29 LYS HE3 H -12.385 14.248 6.956 1.00 . A A . 50 LYS HE3 1 1
7 15934 1 1 29 LYS HG2 H -14.049 11.650 6.569 1.00 . A A . 50 LYS HG2 1 1
7 15935 1 1 29 LYS HG3 H -14.433 13.318 6.147 1.00 . A A . 50 LYS HG3 1 1
7 15936 1 1 29 LYS HZ1 H -11.200 15.004 8.652 1.00 . A A . 50 LYS HZ1 1 1
7 15937 1 1 29 LYS HZ2 H -10.855 13.446 9.222 1.00 . A A . 50 LYS HZ2 1 1
7 15938 1 1 29 LYS HZ3 H -12.294 14.220 9.689 1.00 . A A . 50 LYS HZ3 1 1
7 15939 1 1 29 LYS N N -15.407 9.984 7.731 1.00 . A A . 50 LYS N 1 1
7 15940 1 1 29 LYS NZ N -11.611 14.087 8.913 1.00 . A A . 50 LYS NZ 1 1
7 15941 1 1 29 LYS O O -18.107 11.313 9.527 1.00 . A A . 50 LYS O 1 1
7 15942 1 1 30 LYS C C -19.741 8.568 8.690 1.00 . A A . 51 LYS C 1 1
7 15943 1 1 30 LYS CA C -19.573 9.768 7.766 1.00 . A A . 51 LYS CA 1 1
7 15944 1 1 30 LYS CB C -20.153 9.439 6.394 1.00 . A A . 51 LYS CB 1 1
7 15945 1 1 30 LYS CD C -20.562 10.318 4.099 1.00 . A A . 51 LYS CD 1 1
7 15946 1 1 30 LYS CE C -20.399 11.529 3.175 1.00 . A A . 51 LYS CE 1 1
7 15947 1 1 30 LYS CG C -20.094 10.682 5.504 1.00 . A A . 51 LYS CG 1 1
7 15948 1 1 30 LYS H H -17.660 9.779 6.851 1.00 . A A . 51 LYS H 1 1
7 15949 1 1 30 LYS HA H -20.115 10.609 8.179 1.00 . A A . 51 LYS HA 1 1
7 15950 1 1 30 LYS HB2 H -19.582 8.640 5.943 1.00 . A A . 51 LYS HB2 1 1
7 15951 1 1 30 LYS HB3 H -21.182 9.129 6.505 1.00 . A A . 51 LYS HB3 1 1
7 15952 1 1 30 LYS HD2 H -19.963 9.496 3.732 1.00 . A A . 51 LYS HD2 1 1
7 15953 1 1 30 LYS HD3 H -21.599 10.022 4.131 1.00 . A A . 51 LYS HD3 1 1
7 15954 1 1 30 LYS HE2 H -19.358 11.810 3.128 1.00 . A A . 51 LYS HE2 1 1
7 15955 1 1 30 LYS HE3 H -20.749 11.279 2.183 1.00 . A A . 51 LYS HE3 1 1
7 15956 1 1 30 LYS HG2 H -20.739 11.447 5.913 1.00 . A A . 51 LYS HG2 1 1
7 15957 1 1 30 LYS HG3 H -19.080 11.049 5.461 1.00 . A A . 51 LYS HG3 1 1
7 15958 1 1 30 LYS HZ1 H -20.565 13.344 4.185 1.00 . A A . 51 LYS HZ1 1 1
7 15959 1 1 30 LYS HZ2 H -21.898 12.316 4.389 1.00 . A A . 51 LYS HZ2 1 1
7 15960 1 1 30 LYS HZ3 H -21.686 13.149 2.923 1.00 . A A . 51 LYS HZ3 1 1
7 15961 1 1 30 LYS N N -18.161 10.117 7.624 1.00 . A A . 51 LYS N 1 1
7 15962 1 1 30 LYS NZ N -21.197 12.671 3.708 1.00 . A A . 51 LYS NZ 1 1
7 15963 1 1 30 LYS O O -20.844 8.283 9.157 1.00 . A A . 51 LYS O 1 1
7 15964 1 1 31 GLU C C -19.175 7.075 11.202 1.00 . A A . 52 GLU C 1 1
7 15965 1 1 31 GLU CA C -18.699 6.692 9.807 1.00 . A A . 52 GLU CA 1 1
7 15966 1 1 31 GLU CB C -17.314 6.038 9.887 1.00 . A A . 52 GLU CB 1 1
7 15967 1 1 31 GLU CD C -18.027 3.699 9.273 1.00 . A A . 52 GLU CD 1 1
7 15968 1 1 31 GLU CG C -17.438 4.586 10.374 1.00 . A A . 52 GLU CG 1 1
7 15969 1 1 31 GLU H H -17.792 8.121 8.549 1.00 . A A . 52 GLU H 1 1
7 15970 1 1 31 GLU HA H -19.378 5.993 9.384 1.00 . A A . 52 GLU HA 1 1
7 15971 1 1 31 GLU HB2 H -16.881 6.046 8.910 1.00 . A A . 52 GLU HB2 1 1
7 15972 1 1 31 GLU HB3 H -16.679 6.594 10.568 1.00 . A A . 52 GLU HB3 1 1
7 15973 1 1 31 GLU HG2 H -16.465 4.222 10.645 1.00 . A A . 52 GLU HG2 1 1
7 15974 1 1 31 GLU HG3 H -18.083 4.550 11.229 1.00 . A A . 52 GLU HG3 1 1
7 15975 1 1 31 GLU N N -18.644 7.861 8.951 1.00 . A A . 52 GLU N 1 1
7 15976 1 1 31 GLU O O -19.596 6.225 11.986 1.00 . A A . 52 GLU O 1 1
7 15977 1 1 31 GLU OE1 O -18.165 4.178 8.158 1.00 . A A . 52 GLU OE1 1 1
7 15978 1 1 31 GLU OE2 O -18.340 2.558 9.566 1.00 . A A . 52 GLU OE2 1 1
7 15979 1 1 32 GLY C C -18.592 8.350 13.916 1.00 . A A . 53 GLY C 1 1
7 15980 1 1 32 GLY CA C -19.526 8.842 12.819 1.00 . A A . 53 GLY CA 1 1
7 15981 1 1 32 GLY H H -18.758 8.994 10.847 1.00 . A A . 53 GLY H 1 1
7 15982 1 1 32 GLY HA2 H -19.521 9.916 12.812 1.00 . A A . 53 GLY HA2 1 1
7 15983 1 1 32 GLY HA3 H -20.527 8.491 13.023 1.00 . A A . 53 GLY HA3 1 1
7 15984 1 1 32 GLY N N -19.102 8.359 11.510 1.00 . A A . 53 GLY N 1 1
7 15985 1 1 32 GLY O O -18.411 9.021 14.930 1.00 . A A . 53 GLY O 1 1
7 15986 1 1 33 VAL C C -16.003 7.630 15.056 1.00 . A A . 54 VAL C 1 1
7 15987 1 1 33 VAL CA C -17.080 6.619 14.686 1.00 . A A . 54 VAL CA 1 1
7 15988 1 1 33 VAL CB C -16.421 5.353 14.104 1.00 . A A . 54 VAL CB 1 1
7 15989 1 1 33 VAL CG1 C -15.313 4.847 15.053 1.00 . A A . 54 VAL CG1 1 1
7 15990 1 1 33 VAL CG2 C -17.488 4.259 13.912 1.00 . A A . 54 VAL CG2 1 1
7 15991 1 1 33 VAL H H -18.171 6.693 12.884 1.00 . A A . 54 VAL H 1 1
7 15992 1 1 33 VAL HA H -17.635 6.350 15.571 1.00 . A A . 54 VAL HA 1 1
7 15993 1 1 33 VAL HB H -15.982 5.598 13.143 1.00 . A A . 54 VAL HB 1 1
7 15994 1 1 33 VAL HG11 H -15.044 3.833 14.795 1.00 . A A . 54 VAL HG11 1 1
7 15995 1 1 33 VAL HG12 H -15.672 4.875 16.073 1.00 . A A . 54 VAL HG12 1 1
7 15996 1 1 33 VAL HG13 H -14.443 5.484 14.963 1.00 . A A . 54 VAL HG13 1 1
7 15997 1 1 33 VAL HG21 H -18.391 4.695 13.505 1.00 . A A . 54 VAL HG21 1 1
7 15998 1 1 33 VAL HG22 H -17.711 3.797 14.864 1.00 . A A . 54 VAL HG22 1 1
7 15999 1 1 33 VAL HG23 H -17.112 3.510 13.229 1.00 . A A . 54 VAL HG23 1 1
7 16000 1 1 33 VAL N N -17.995 7.184 13.707 1.00 . A A . 54 VAL N 1 1
7 16001 1 1 33 VAL O O -15.674 8.519 14.270 1.00 . A A . 54 VAL O 1 1
7 16002 1 1 34 LYS C C -13.094 8.051 16.011 1.00 . A A . 55 LYS C 1 1
7 16003 1 1 34 LYS CA C -14.404 8.376 16.723 1.00 . A A . 55 LYS CA 1 1
7 16004 1 1 34 LYS CB C -14.228 8.225 18.236 1.00 . A A . 55 LYS CB 1 1
7 16005 1 1 34 LYS CD C -13.187 9.237 20.272 1.00 . A A . 55 LYS CD 1 1
7 16006 1 1 34 LYS CE C -12.152 10.248 20.768 1.00 . A A . 55 LYS CE 1 1
7 16007 1 1 34 LYS CG C -13.233 9.270 18.743 1.00 . A A . 55 LYS CG 1 1
7 16008 1 1 34 LYS H H -15.761 6.759 16.842 1.00 . A A . 55 LYS H 1 1
7 16009 1 1 34 LYS HA H -14.684 9.396 16.501 1.00 . A A . 55 LYS HA 1 1
7 16010 1 1 34 LYS HB2 H -15.180 8.359 18.726 1.00 . A A . 55 LYS HB2 1 1
7 16011 1 1 34 LYS HB3 H -13.848 7.236 18.454 1.00 . A A . 55 LYS HB3 1 1
7 16012 1 1 34 LYS HD2 H -14.161 9.496 20.664 1.00 . A A . 55 LYS HD2 1 1
7 16013 1 1 34 LYS HD3 H -12.916 8.250 20.608 1.00 . A A . 55 LYS HD3 1 1
7 16014 1 1 34 LYS HE2 H -12.197 10.306 21.846 1.00 . A A . 55 LYS HE2 1 1
7 16015 1 1 34 LYS HE3 H -11.165 9.931 20.465 1.00 . A A . 55 LYS HE3 1 1
7 16016 1 1 34 LYS HG2 H -12.251 9.054 18.349 1.00 . A A . 55 LYS HG2 1 1
7 16017 1 1 34 LYS HG3 H -13.544 10.251 18.418 1.00 . A A . 55 LYS HG3 1 1
7 16018 1 1 34 LYS HZ1 H -13.388 11.902 20.496 1.00 . A A . 55 LYS HZ1 1 1
7 16019 1 1 34 LYS HZ2 H -12.427 11.528 19.149 1.00 . A A . 55 LYS HZ2 1 1
7 16020 1 1 34 LYS HZ3 H -11.729 12.269 20.508 1.00 . A A . 55 LYS HZ3 1 1
7 16021 1 1 34 LYS N N -15.451 7.481 16.256 1.00 . A A . 55 LYS N 1 1
7 16022 1 1 34 LYS NZ N -12.447 11.587 20.187 1.00 . A A . 55 LYS NZ 1 1
7 16023 1 1 34 LYS O O -12.361 7.146 16.404 1.00 . A A . 55 LYS O 1 1
7 16024 1 1 35 PHE C C -10.368 8.831 15.053 1.00 . A A . 56 PHE C 1 1
7 16025 1 1 35 PHE CA C -11.593 8.609 14.186 1.00 . A A . 56 PHE CA 1 1
7 16026 1 1 35 PHE CB C -11.576 9.548 12.967 1.00 . A A . 56 PHE CB 1 1
7 16027 1 1 35 PHE CD1 C -11.276 7.914 11.068 1.00 . A A . 56 PHE CD1 1 1
7 16028 1 1 35 PHE CD2 C -9.420 9.386 11.647 1.00 . A A . 56 PHE CD2 1 1
7 16029 1 1 35 PHE CE1 C -10.489 7.346 10.050 1.00 . A A . 56 PHE CE1 1 1
7 16030 1 1 35 PHE CE2 C -8.646 8.816 10.632 1.00 . A A . 56 PHE CE2 1 1
7 16031 1 1 35 PHE CG C -10.735 8.939 11.865 1.00 . A A . 56 PHE CG 1 1
7 16032 1 1 35 PHE CZ C -9.180 7.800 9.834 1.00 . A A . 56 PHE CZ 1 1
7 16033 1 1 35 PHE H H -13.449 9.513 14.738 1.00 . A A . 56 PHE H 1 1
7 16034 1 1 35 PHE HA H -11.564 7.586 13.853 1.00 . A A . 56 PHE HA 1 1
7 16035 1 1 35 PHE HB2 H -12.583 9.683 12.608 1.00 . A A . 56 PHE HB2 1 1
7 16036 1 1 35 PHE HB3 H -11.166 10.510 13.249 1.00 . A A . 56 PHE HB3 1 1
7 16037 1 1 35 PHE HD1 H -12.305 7.565 11.233 1.00 . A A . 56 PHE HD1 1 1
7 16038 1 1 35 PHE HD2 H -9.004 10.168 12.263 1.00 . A A . 56 PHE HD2 1 1
7 16039 1 1 35 PHE HE1 H -10.889 6.554 9.434 1.00 . A A . 56 PHE HE1 1 1
7 16040 1 1 35 PHE HE2 H -7.636 9.164 10.464 1.00 . A A . 56 PHE HE2 1 1
7 16041 1 1 35 PHE HZ H -8.579 7.362 9.050 1.00 . A A . 56 PHE HZ 1 1
7 16042 1 1 35 PHE N N -12.811 8.805 14.963 1.00 . A A . 56 PHE N 1 1
7 16043 1 1 35 PHE O O -9.404 8.085 14.979 1.00 . A A . 56 PHE O 1 1
7 16044 1 1 36 GLU C C -8.840 8.927 17.496 1.00 . A A . 57 GLU C 1 1
7 16045 1 1 36 GLU CA C -9.273 10.176 16.728 1.00 . A A . 57 GLU CA 1 1
7 16046 1 1 36 GLU CB C -9.681 11.267 17.720 1.00 . A A . 57 GLU CB 1 1
7 16047 1 1 36 GLU CD C -8.842 12.803 19.511 1.00 . A A . 57 GLU CD 1 1
7 16048 1 1 36 GLU CG C -8.486 11.641 18.585 1.00 . A A . 57 GLU CG 1 1
7 16049 1 1 36 GLU H H -11.183 10.451 15.866 1.00 . A A . 57 GLU H 1 1
7 16050 1 1 36 GLU HA H -8.447 10.531 16.131 1.00 . A A . 57 GLU HA 1 1
7 16051 1 1 36 GLU HB2 H -10.024 12.136 17.179 1.00 . A A . 57 GLU HB2 1 1
7 16052 1 1 36 GLU HB3 H -10.477 10.897 18.350 1.00 . A A . 57 GLU HB3 1 1
7 16053 1 1 36 GLU HG2 H -8.198 10.789 19.179 1.00 . A A . 57 GLU HG2 1 1
7 16054 1 1 36 GLU HG3 H -7.668 11.925 17.944 1.00 . A A . 57 GLU HG3 1 1
7 16055 1 1 36 GLU N N -10.398 9.871 15.860 1.00 . A A . 57 GLU N 1 1
7 16056 1 1 36 GLU O O -7.685 8.806 17.903 1.00 . A A . 57 GLU O 1 1
7 16057 1 1 36 GLU OE1 O -9.849 13.448 19.264 1.00 . A A . 57 GLU OE1 1 1
7 16058 1 1 36 GLU OE2 O -8.105 13.027 20.458 1.00 . A A . 57 GLU OE2 1 1
7 16059 1 1 37 ALA C C -8.804 5.763 17.501 1.00 . A A . 58 ALA C 1 1
7 16060 1 1 37 ALA CA C -9.484 6.767 18.413 1.00 . A A . 58 ALA CA 1 1
7 16061 1 1 37 ALA CB C -10.776 6.160 18.958 1.00 . A A . 58 ALA CB 1 1
7 16062 1 1 37 ALA H H -10.681 8.155 17.343 1.00 . A A . 58 ALA H 1 1
7 16063 1 1 37 ALA HA H -8.827 6.984 19.246 1.00 . A A . 58 ALA HA 1 1
7 16064 1 1 37 ALA HB1 H -10.537 5.344 19.624 1.00 . A A . 58 ALA HB1 1 1
7 16065 1 1 37 ALA HB2 H -11.382 5.795 18.142 1.00 . A A . 58 ALA HB2 1 1
7 16066 1 1 37 ALA HB3 H -11.322 6.915 19.500 1.00 . A A . 58 ALA HB3 1 1
7 16067 1 1 37 ALA N N -9.777 8.003 17.692 1.00 . A A . 58 ALA N 1 1
7 16068 1 1 37 ALA O O -8.264 4.770 17.965 1.00 . A A . 58 ALA O 1 1
7 16069 1 1 38 PHE C C -6.885 4.597 15.729 1.00 . A A . 59 PHE C 1 1
7 16070 1 1 38 PHE CA C -8.216 5.134 15.217 1.00 . A A . 59 PHE CA 1 1
7 16071 1 1 38 PHE CB C -7.986 5.875 13.899 1.00 . A A . 59 PHE CB 1 1
7 16072 1 1 38 PHE CD1 C -6.115 4.538 12.849 1.00 . A A . 59 PHE CD1 1 1
7 16073 1 1 38 PHE CD2 C -8.339 4.391 11.887 1.00 . A A . 59 PHE CD2 1 1
7 16074 1 1 38 PHE CE1 C -5.642 3.643 11.887 1.00 . A A . 59 PHE CE1 1 1
7 16075 1 1 38 PHE CE2 C -7.864 3.499 10.927 1.00 . A A . 59 PHE CE2 1 1
7 16076 1 1 38 PHE CG C -7.467 4.912 12.853 1.00 . A A . 59 PHE CG 1 1
7 16077 1 1 38 PHE CZ C -6.516 3.122 10.927 1.00 . A A . 59 PHE CZ 1 1
7 16078 1 1 38 PHE H H -9.274 6.838 15.896 1.00 . A A . 59 PHE H 1 1
7 16079 1 1 38 PHE HA H -8.882 4.308 15.033 1.00 . A A . 59 PHE HA 1 1
7 16080 1 1 38 PHE HB2 H -8.913 6.306 13.564 1.00 . A A . 59 PHE HB2 1 1
7 16081 1 1 38 PHE HB3 H -7.266 6.656 14.049 1.00 . A A . 59 PHE HB3 1 1
7 16082 1 1 38 PHE HD1 H -5.434 4.944 13.583 1.00 . A A . 59 PHE HD1 1 1
7 16083 1 1 38 PHE HD2 H -9.380 4.677 11.889 1.00 . A A . 59 PHE HD2 1 1
7 16084 1 1 38 PHE HE1 H -4.603 3.350 11.888 1.00 . A A . 59 PHE HE1 1 1
7 16085 1 1 38 PHE HE2 H -8.537 3.105 10.181 1.00 . A A . 59 PHE HE2 1 1
7 16086 1 1 38 PHE HZ H -6.150 2.430 10.185 1.00 . A A . 59 PHE HZ 1 1
7 16087 1 1 38 PHE N N -8.831 6.030 16.201 1.00 . A A . 59 PHE N 1 1
7 16088 1 1 38 PHE O O -6.441 3.523 15.328 1.00 . A A . 59 PHE O 1 1
7 16089 1 1 39 THR C C -5.168 4.290 18.559 1.00 . A A . 60 THR C 1 1
7 16090 1 1 39 THR CA C -4.973 4.962 17.203 1.00 . A A . 60 THR CA 1 1
7 16091 1 1 39 THR CB C -4.073 6.187 17.369 1.00 . A A . 60 THR CB 1 1
7 16092 1 1 39 THR CG2 C -2.689 5.746 17.857 1.00 . A A . 60 THR CG2 1 1
7 16093 1 1 39 THR H H -6.664 6.207 16.903 1.00 . A A . 60 THR H 1 1
7 16094 1 1 39 THR HA H -4.482 4.262 16.538 1.00 . A A . 60 THR HA 1 1
7 16095 1 1 39 THR HB H -4.508 6.859 18.093 1.00 . A A . 60 THR HB 1 1
7 16096 1 1 39 THR HG1 H -4.805 6.826 15.683 1.00 . A A . 60 THR HG1 1 1
7 16097 1 1 39 THR HG21 H -2.767 5.369 18.867 1.00 . A A . 60 THR HG21 1 1
7 16098 1 1 39 THR HG22 H -2.020 6.590 17.840 1.00 . A A . 60 THR HG22 1 1
7 16099 1 1 39 THR HG23 H -2.307 4.970 17.211 1.00 . A A . 60 THR HG23 1 1
7 16100 1 1 39 THR N N -6.255 5.360 16.623 1.00 . A A . 60 THR N 1 1
7 16101 1 1 39 THR O O -4.705 3.174 18.781 1.00 . A A . 60 THR O 1 1
7 16102 1 1 39 THR OG1 O -3.948 6.852 16.118 1.00 . A A . 60 THR OG1 1 1
7 16103 1 1 40 ASN C C -6.944 3.218 20.769 1.00 . A A . 61 ASN C 1 1
7 16104 1 1 40 ASN CA C -6.071 4.461 20.810 1.00 . A A . 61 ASN CA 1 1
7 16105 1 1 40 ASN CB C -6.732 5.530 21.687 1.00 . A A . 61 ASN CB 1 1
7 16106 1 1 40 ASN CG C -5.748 6.659 21.974 1.00 . A A . 61 ASN CG 1 1
7 16107 1 1 40 ASN H H -6.176 5.881 19.235 1.00 . A A . 61 ASN H 1 1
7 16108 1 1 40 ASN HA H -5.123 4.192 21.243 1.00 . A A . 61 ASN HA 1 1
7 16109 1 1 40 ASN HB2 H -7.595 5.927 21.176 1.00 . A A . 61 ASN HB2 1 1
7 16110 1 1 40 ASN HB3 H -7.041 5.086 22.621 1.00 . A A . 61 ASN HB3 1 1
7 16111 1 1 40 ASN HD21 H -7.169 7.990 22.358 1.00 . A A . 61 ASN HD21 1 1
7 16112 1 1 40 ASN HD22 H -5.578 8.568 22.488 1.00 . A A . 61 ASN HD22 1 1
7 16113 1 1 40 ASN N N -5.840 4.988 19.467 1.00 . A A . 61 ASN N 1 1
7 16114 1 1 40 ASN ND2 N -6.202 7.837 22.300 1.00 . A A . 61 ASN ND2 1 1
7 16115 1 1 40 ASN O O -6.757 2.291 21.557 1.00 . A A . 61 ASN O 1 1
7 16116 1 1 40 ASN OD1 O -4.535 6.462 21.898 1.00 . A A . 61 ASN OD1 1 1
7 16117 1 1 41 THR C C -8.045 0.756 19.719 1.00 . A A . 62 THR C 1 1
7 16118 1 1 41 THR CA C -8.807 2.069 19.722 1.00 . A A . 62 THR CA 1 1
7 16119 1 1 41 THR CB C -9.593 2.191 18.417 1.00 . A A . 62 THR CB 1 1
7 16120 1 1 41 THR CG2 C -8.696 1.836 17.212 1.00 . A A . 62 THR CG2 1 1
7 16121 1 1 41 THR H H -7.998 3.972 19.266 1.00 . A A . 62 THR H 1 1
7 16122 1 1 41 THR HA H -9.495 2.075 20.540 1.00 . A A . 62 THR HA 1 1
7 16123 1 1 41 THR HB H -9.938 3.198 18.320 1.00 . A A . 62 THR HB 1 1
7 16124 1 1 41 THR HG1 H -10.722 0.808 17.635 1.00 . A A . 62 THR HG1 1 1
7 16125 1 1 41 THR HG21 H -9.027 2.366 16.346 1.00 . A A . 62 THR HG21 1 1
7 16126 1 1 41 THR HG22 H -8.754 0.773 17.032 1.00 . A A . 62 THR HG22 1 1
7 16127 1 1 41 THR HG23 H -7.664 2.100 17.425 1.00 . A A . 62 THR HG23 1 1
7 16128 1 1 41 THR N N -7.898 3.205 19.858 1.00 . A A . 62 THR N 1 1
7 16129 1 1 41 THR O O -8.630 -0.303 19.884 1.00 . A A . 62 THR O 1 1
7 16130 1 1 41 THR OG1 O -10.711 1.311 18.455 1.00 . A A . 62 THR OG1 1 1
7 16131 1 1 42 GLN C C -6.298 -1.340 20.544 1.00 . A A . 63 GLN C 1 1
7 16132 1 1 42 GLN CA C -5.897 -0.350 19.455 1.00 . A A . 63 GLN CA 1 1
7 16133 1 1 42 GLN CB C -4.422 0.042 19.638 1.00 . A A . 63 GLN CB 1 1
7 16134 1 1 42 GLN CD C -3.537 -1.474 17.849 1.00 . A A . 63 GLN CD 1 1
7 16135 1 1 42 GLN CG C -3.522 -1.160 19.341 1.00 . A A . 63 GLN CG 1 1
7 16136 1 1 42 GLN H H -6.339 1.722 19.353 1.00 . A A . 63 GLN H 1 1
7 16137 1 1 42 GLN HA H -6.020 -0.816 18.504 1.00 . A A . 63 GLN HA 1 1
7 16138 1 1 42 GLN HB2 H -4.176 0.850 18.963 1.00 . A A . 63 GLN HB2 1 1
7 16139 1 1 42 GLN HB3 H -4.257 0.368 20.656 1.00 . A A . 63 GLN HB3 1 1
7 16140 1 1 42 GLN HE21 H -2.674 0.238 17.340 1.00 . A A . 63 GLN HE21 1 1
7 16141 1 1 42 GLN HE22 H -3.055 -0.796 16.049 1.00 . A A . 63 GLN HE22 1 1
7 16142 1 1 42 GLN HG2 H -2.517 -0.933 19.649 1.00 . A A . 63 GLN HG2 1 1
7 16143 1 1 42 GLN HG3 H -3.876 -2.018 19.885 1.00 . A A . 63 GLN HG3 1 1
7 16144 1 1 42 GLN N N -6.738 0.843 19.505 1.00 . A A . 63 GLN N 1 1
7 16145 1 1 42 GLN NE2 N -3.047 -0.605 17.009 1.00 . A A . 63 GLN NE2 1 1
7 16146 1 1 42 GLN O O -6.682 -2.471 20.258 1.00 . A A . 63 GLN O 1 1
7 16147 1 1 42 GLN OE1 O -4.011 -2.533 17.440 1.00 . A A . 63 GLN OE1 1 1
7 16148 1 1 43 THR C C -8.114 -1.709 23.123 1.00 . A A . 64 THR C 1 1
7 16149 1 1 43 THR CA C -6.600 -1.732 22.919 1.00 . A A . 64 THR CA 1 1
7 16150 1 1 43 THR CB C -5.901 -1.252 24.193 1.00 . A A . 64 THR CB 1 1
7 16151 1 1 43 THR CG2 C -6.112 -2.280 25.311 1.00 . A A . 64 THR CG2 1 1
7 16152 1 1 43 THR H H -5.921 0.023 21.932 1.00 . A A . 64 THR H 1 1
7 16153 1 1 43 THR HA H -6.296 -2.754 22.721 1.00 . A A . 64 THR HA 1 1
7 16154 1 1 43 THR HB H -6.315 -0.303 24.498 1.00 . A A . 64 THR HB 1 1
7 16155 1 1 43 THR HG1 H -4.253 -1.781 23.306 1.00 . A A . 64 THR HG1 1 1
7 16156 1 1 43 THR HG21 H -7.167 -2.365 25.529 1.00 . A A . 64 THR HG21 1 1
7 16157 1 1 43 THR HG22 H -5.585 -1.960 26.197 1.00 . A A . 64 THR HG22 1 1
7 16158 1 1 43 THR HG23 H -5.733 -3.240 24.994 1.00 . A A . 64 THR HG23 1 1
7 16159 1 1 43 THR N N -6.221 -0.893 21.781 1.00 . A A . 64 THR N 1 1
7 16160 1 1 43 THR O O -8.728 -2.732 23.425 1.00 . A A . 64 THR O 1 1
7 16161 1 1 43 THR OG1 O -4.512 -1.103 23.936 1.00 . A A . 64 THR OG1 1 1
7 16162 1 1 44 GLY C C -10.915 -1.255 22.181 1.00 . A A . 65 GLY C 1 1
7 16163 1 1 44 GLY CA C -10.144 -0.374 23.149 1.00 . A A . 65 GLY CA 1 1
7 16164 1 1 44 GLY H H -8.166 0.255 22.737 1.00 . A A . 65 GLY H 1 1
7 16165 1 1 44 GLY HA2 H -10.404 -0.649 24.162 1.00 . A A . 65 GLY HA2 1 1
7 16166 1 1 44 GLY HA3 H -10.417 0.657 22.980 1.00 . A A . 65 GLY HA3 1 1
7 16167 1 1 44 GLY N N -8.706 -0.528 22.969 1.00 . A A . 65 GLY N 1 1
7 16168 1 1 44 GLY O O -12.078 -1.563 22.410 1.00 . A A . 65 GLY O 1 1
7 16169 1 1 45 SER C C -11.505 -3.739 20.739 1.00 . A A . 66 SER C 1 1
7 16170 1 1 45 SER CA C -10.901 -2.498 20.091 1.00 . A A . 66 SER CA 1 1
7 16171 1 1 45 SER CB C -9.875 -2.917 19.032 1.00 . A A . 66 SER CB 1 1
7 16172 1 1 45 SER H H -9.334 -1.373 20.969 1.00 . A A . 66 SER H 1 1
7 16173 1 1 45 SER HA H -11.682 -1.939 19.608 1.00 . A A . 66 SER HA 1 1
7 16174 1 1 45 SER HB2 H -8.990 -3.295 19.516 1.00 . A A . 66 SER HB2 1 1
7 16175 1 1 45 SER HB3 H -10.297 -3.691 18.402 1.00 . A A . 66 SER HB3 1 1
7 16176 1 1 45 SER HG H -9.764 -0.997 18.737 1.00 . A A . 66 SER HG 1 1
7 16177 1 1 45 SER N N -10.263 -1.654 21.098 1.00 . A A . 66 SER N 1 1
7 16178 1 1 45 SER O O -12.531 -4.250 20.286 1.00 . A A . 66 SER O 1 1
7 16179 1 1 45 SER OG O -9.529 -1.787 18.242 1.00 . A A . 66 SER OG 1 1
7 16180 1 1 46 LYS C C -12.693 -5.188 23.104 1.00 . A A . 67 LYS C 1 1
7 16181 1 1 46 LYS CA C -11.335 -5.418 22.467 1.00 . A A . 67 LYS CA 1 1
7 16182 1 1 46 LYS CB C -10.339 -5.828 23.548 1.00 . A A . 67 LYS CB 1 1
7 16183 1 1 46 LYS CD C -8.057 -6.799 23.950 1.00 . A A . 67 LYS CD 1 1
7 16184 1 1 46 LYS CE C -7.776 -5.806 25.091 1.00 . A A . 67 LYS CE 1 1
7 16185 1 1 46 LYS CG C -8.988 -6.159 22.911 1.00 . A A . 67 LYS CG 1 1
7 16186 1 1 46 LYS H H -10.039 -3.787 22.094 1.00 . A A . 67 LYS H 1 1
7 16187 1 1 46 LYS HA H -11.423 -6.212 21.756 1.00 . A A . 67 LYS HA 1 1
7 16188 1 1 46 LYS HB2 H -10.220 -5.012 24.237 1.00 . A A . 67 LYS HB2 1 1
7 16189 1 1 46 LYS HB3 H -10.709 -6.693 24.075 1.00 . A A . 67 LYS HB3 1 1
7 16190 1 1 46 LYS HD2 H -8.526 -7.687 24.350 1.00 . A A . 67 LYS HD2 1 1
7 16191 1 1 46 LYS HD3 H -7.124 -7.069 23.476 1.00 . A A . 67 LYS HD3 1 1
7 16192 1 1 46 LYS HE2 H -7.574 -4.824 24.688 1.00 . A A . 67 LYS HE2 1 1
7 16193 1 1 46 LYS HE3 H -8.632 -5.758 25.748 1.00 . A A . 67 LYS HE3 1 1
7 16194 1 1 46 LYS HG2 H -9.137 -6.842 22.097 1.00 . A A . 67 LYS HG2 1 1
7 16195 1 1 46 LYS HG3 H -8.536 -5.250 22.540 1.00 . A A . 67 LYS HG3 1 1
7 16196 1 1 46 LYS HZ1 H -6.117 -5.444 26.279 1.00 . A A . 67 LYS HZ1 1 1
7 16197 1 1 46 LYS HZ2 H -5.946 -6.775 25.243 1.00 . A A . 67 LYS HZ2 1 1
7 16198 1 1 46 LYS HZ3 H -6.919 -6.899 26.631 1.00 . A A . 67 LYS HZ3 1 1
7 16199 1 1 46 LYS N N -10.858 -4.227 21.782 1.00 . A A . 67 LYS N 1 1
7 16200 1 1 46 LYS NZ N -6.600 -6.267 25.869 1.00 . A A . 67 LYS NZ 1 1
7 16201 1 1 46 LYS O O -13.581 -6.031 23.019 1.00 . A A . 67 LYS O 1 1
7 16202 1 1 47 ILE C C -14.946 -2.781 23.607 1.00 . A A . 68 ILE C 1 1
7 16203 1 1 47 ILE CA C -14.095 -3.700 24.447 1.00 . A A . 68 ILE CA 1 1
7 16204 1 1 47 ILE CB C -13.782 -3.029 25.799 1.00 . A A . 68 ILE CB 1 1
7 16205 1 1 47 ILE CD1 C -11.327 -3.437 26.361 1.00 . A A . 68 ILE CD1 1 1
7 16206 1 1 47 ILE CG1 C -12.770 -3.912 26.600 1.00 . A A . 68 ILE CG1 1 1
7 16207 1 1 47 ILE CG2 C -15.082 -2.848 26.609 1.00 . A A . 68 ILE CG2 1 1
7 16208 1 1 47 ILE H H -12.084 -3.429 23.795 1.00 . A A . 68 ILE H 1 1
7 16209 1 1 47 ILE HA H -14.664 -4.597 24.626 1.00 . A A . 68 ILE HA 1 1
7 16210 1 1 47 ILE HB H -13.352 -2.051 25.614 1.00 . A A . 68 ILE HB 1 1
7 16211 1 1 47 ILE HD11 H -11.131 -2.581 26.987 1.00 . A A . 68 ILE HD11 1 1
7 16212 1 1 47 ILE HD12 H -11.193 -3.160 25.325 1.00 . A A . 68 ILE HD12 1 1
7 16213 1 1 47 ILE HD13 H -10.643 -4.232 26.610 1.00 . A A . 68 ILE HD13 1 1
7 16214 1 1 47 ILE HG12 H -12.981 -3.841 27.659 1.00 . A A . 68 ILE HG12 1 1
7 16215 1 1 47 ILE HG13 H -12.857 -4.946 26.293 1.00 . A A . 68 ILE HG13 1 1
7 16216 1 1 47 ILE HG21 H -15.636 -3.774 26.624 1.00 . A A . 68 ILE HG21 1 1
7 16217 1 1 47 ILE HG22 H -15.686 -2.072 26.165 1.00 . A A . 68 ILE HG22 1 1
7 16218 1 1 47 ILE HG23 H -14.831 -2.566 27.620 1.00 . A A . 68 ILE HG23 1 1
7 16219 1 1 47 ILE N N -12.839 -4.047 23.762 1.00 . A A . 68 ILE N 1 1
7 16220 1 1 47 ILE O O -16.101 -2.525 23.933 1.00 . A A . 68 ILE O 1 1
7 16221 1 1 48 SER C C -16.508 -1.928 21.360 1.00 . A A . 69 SER C 1 1
7 16222 1 1 48 SER CA C -15.108 -1.392 21.638 1.00 . A A . 69 SER CA 1 1
7 16223 1 1 48 SER CB C -14.343 -1.217 20.320 1.00 . A A . 69 SER CB 1 1
7 16224 1 1 48 SER H H -13.458 -2.537 22.308 1.00 . A A . 69 SER H 1 1
7 16225 1 1 48 SER HA H -15.195 -0.429 22.117 1.00 . A A . 69 SER HA 1 1
7 16226 1 1 48 SER HB2 H -14.022 -2.180 19.960 1.00 . A A . 69 SER HB2 1 1
7 16227 1 1 48 SER HB3 H -14.988 -0.757 19.578 1.00 . A A . 69 SER HB3 1 1
7 16228 1 1 48 SER HG H -13.306 0.397 20.016 1.00 . A A . 69 SER HG 1 1
7 16229 1 1 48 SER N N -14.381 -2.292 22.521 1.00 . A A . 69 SER N 1 1
7 16230 1 1 48 SER O O -17.425 -1.710 22.148 1.00 . A A . 69 SER O 1 1
7 16231 1 1 48 SER OG O -13.209 -0.396 20.549 1.00 . A A . 69 SER OG 1 1
7 16232 1 1 49 GLU C C -17.849 -3.894 18.509 1.00 . A A . 70 GLU C 1 1
7 16233 1 1 49 GLU CA C -17.941 -3.185 19.861 1.00 . A A . 70 GLU CA 1 1
7 16234 1 1 49 GLU CB C -18.999 -2.062 19.781 1.00 . A A . 70 GLU CB 1 1
7 16235 1 1 49 GLU CD C -19.429 0.284 19.009 1.00 . A A . 70 GLU CD 1 1
7 16236 1 1 49 GLU CG C -18.459 -0.881 18.952 1.00 . A A . 70 GLU CG 1 1
7 16237 1 1 49 GLU H H -15.873 -2.770 19.672 1.00 . A A . 70 GLU H 1 1
7 16238 1 1 49 GLU HA H -18.249 -3.901 20.609 1.00 . A A . 70 GLU HA 1 1
7 16239 1 1 49 GLU HB2 H -19.895 -2.445 19.309 1.00 . A A . 70 GLU HB2 1 1
7 16240 1 1 49 GLU HB3 H -19.247 -1.721 20.771 1.00 . A A . 70 GLU HB3 1 1
7 16241 1 1 49 GLU HG2 H -17.507 -0.561 19.341 1.00 . A A . 70 GLU HG2 1 1
7 16242 1 1 49 GLU HG3 H -18.343 -1.181 17.926 1.00 . A A . 70 GLU HG3 1 1
7 16243 1 1 49 GLU N N -16.652 -2.627 20.245 1.00 . A A . 70 GLU N 1 1
7 16244 1 1 49 GLU O O -18.336 -5.013 18.354 1.00 . A A . 70 GLU O 1 1
7 16245 1 1 49 GLU OE1 O -19.892 0.590 20.095 1.00 . A A . 70 GLU OE1 1 1
7 16246 1 1 49 GLU OE2 O -19.694 0.854 17.965 1.00 . A A . 70 GLU OE2 1 1
7 16247 1 1 50 LYS C C -16.320 -2.838 15.295 1.00 . A A . 71 LYS C 1 1
7 16248 1 1 50 LYS CA C -17.111 -3.795 16.195 1.00 . A A . 71 LYS CA 1 1
7 16249 1 1 50 LYS CB C -18.500 -4.037 15.594 1.00 . A A . 71 LYS CB 1 1
7 16250 1 1 50 LYS CD C -20.637 -2.891 14.974 1.00 . A A . 71 LYS CD 1 1
7 16251 1 1 50 LYS CE C -21.615 -1.787 15.365 1.00 . A A . 71 LYS CE 1 1
7 16252 1 1 50 LYS CG C -19.408 -2.829 15.880 1.00 . A A . 71 LYS CG 1 1
7 16253 1 1 50 LYS H H -16.882 -2.335 17.713 1.00 . A A . 71 LYS H 1 1
7 16254 1 1 50 LYS HA H -16.595 -4.737 16.256 1.00 . A A . 71 LYS HA 1 1
7 16255 1 1 50 LYS HB2 H -18.410 -4.188 14.524 1.00 . A A . 71 LYS HB2 1 1
7 16256 1 1 50 LYS HB3 H -18.937 -4.922 16.038 1.00 . A A . 71 LYS HB3 1 1
7 16257 1 1 50 LYS HD2 H -20.328 -2.754 13.947 1.00 . A A . 71 LYS HD2 1 1
7 16258 1 1 50 LYS HD3 H -21.116 -3.853 15.082 1.00 . A A . 71 LYS HD3 1 1
7 16259 1 1 50 LYS HE2 H -21.868 -1.886 16.411 1.00 . A A . 71 LYS HE2 1 1
7 16260 1 1 50 LYS HE3 H -21.157 -0.824 15.195 1.00 . A A . 71 LYS HE3 1 1
7 16261 1 1 50 LYS HG2 H -19.723 -2.852 16.914 1.00 . A A . 71 LYS HG2 1 1
7 16262 1 1 50 LYS HG3 H -18.872 -1.909 15.689 1.00 . A A . 71 LYS HG3 1 1
7 16263 1 1 50 LYS HZ1 H -23.656 -2.128 15.155 1.00 . A A . 71 LYS HZ1 1 1
7 16264 1 1 50 LYS HZ2 H -22.725 -2.668 13.843 1.00 . A A . 71 LYS HZ2 1 1
7 16265 1 1 50 LYS HZ3 H -23.021 -1.008 14.046 1.00 . A A . 71 LYS HZ3 1 1
7 16266 1 1 50 LYS N N -17.240 -3.231 17.533 1.00 . A A . 71 LYS N 1 1
7 16267 1 1 50 LYS NZ N -22.847 -1.907 14.540 1.00 . A A . 71 LYS NZ 1 1
7 16268 1 1 50 LYS O O -16.872 -2.253 14.363 1.00 . A A . 71 LYS O 1 1
7 16269 1 1 51 PRO C C -13.894 -2.323 13.362 1.00 . A A . 72 PRO C 1 1
7 16270 1 1 51 PRO CA C -14.173 -1.757 14.757 1.00 . A A . 72 PRO CA 1 1
7 16271 1 1 51 PRO CB C -12.882 -1.661 15.599 1.00 . A A . 72 PRO CB 1 1
7 16272 1 1 51 PRO CD C -14.307 -3.312 16.664 1.00 . A A . 72 PRO CD 1 1
7 16273 1 1 51 PRO CG C -12.848 -2.933 16.398 1.00 . A A . 72 PRO CG 1 1
7 16274 1 1 51 PRO HA H -14.631 -0.783 14.672 1.00 . A A . 72 PRO HA 1 1
7 16275 1 1 51 PRO HB2 H -12.006 -1.583 14.958 1.00 . A A . 72 PRO HB2 1 1
7 16276 1 1 51 PRO HB3 H -12.929 -0.807 16.264 1.00 . A A . 72 PRO HB3 1 1
7 16277 1 1 51 PRO HD2 H -14.425 -4.382 16.633 1.00 . A A . 72 PRO HD2 1 1
7 16278 1 1 51 PRO HD3 H -14.647 -2.922 17.613 1.00 . A A . 72 PRO HD3 1 1
7 16279 1 1 51 PRO HG2 H -12.358 -3.718 15.827 1.00 . A A . 72 PRO HG2 1 1
7 16280 1 1 51 PRO HG3 H -12.331 -2.786 17.336 1.00 . A A . 72 PRO HG3 1 1
7 16281 1 1 51 PRO N N -15.050 -2.666 15.561 1.00 . A A . 72 PRO N 1 1
7 16282 1 1 51 PRO O O -12.911 -1.957 12.721 1.00 . A A . 72 PRO O 1 1
7 16283 1 1 52 GLU C C -14.418 -2.743 10.518 1.00 . A A . 73 GLU C 1 1
7 16284 1 1 52 GLU CA C -14.589 -3.817 11.587 1.00 . A A . 73 GLU CA 1 1
7 16285 1 1 52 GLU CB C -15.797 -4.695 11.259 1.00 . A A . 73 GLU CB 1 1
7 16286 1 1 52 GLU CD C -18.303 -4.725 11.118 1.00 . A A . 73 GLU CD 1 1
7 16287 1 1 52 GLU CG C -17.067 -3.838 11.234 1.00 . A A . 73 GLU CG 1 1
7 16288 1 1 52 GLU H H -15.534 -3.474 13.451 1.00 . A A . 73 GLU H 1 1
7 16289 1 1 52 GLU HA H -13.704 -4.435 11.600 1.00 . A A . 73 GLU HA 1 1
7 16290 1 1 52 GLU HB2 H -15.652 -5.154 10.291 1.00 . A A . 73 GLU HB2 1 1
7 16291 1 1 52 GLU HB3 H -15.897 -5.463 12.010 1.00 . A A . 73 GLU HB3 1 1
7 16292 1 1 52 GLU HG2 H -17.128 -3.256 12.140 1.00 . A A . 73 GLU HG2 1 1
7 16293 1 1 52 GLU HG3 H -17.029 -3.174 10.383 1.00 . A A . 73 GLU HG3 1 1
7 16294 1 1 52 GLU N N -14.764 -3.215 12.904 1.00 . A A . 73 GLU N 1 1
7 16295 1 1 52 GLU O O -14.001 -3.028 9.398 1.00 . A A . 73 GLU O 1 1
7 16296 1 1 52 GLU OE1 O -18.141 -5.916 10.910 1.00 . A A . 73 GLU OE1 1 1
7 16297 1 1 52 GLU OE2 O -19.396 -4.199 11.248 1.00 . A A . 73 GLU OE2 1 1
7 16298 1 1 53 PHE C C -13.107 -0.117 9.677 1.00 . A A . 74 PHE C 1 1
7 16299 1 1 53 PHE CA C -14.595 -0.390 9.945 1.00 . A A . 74 PHE CA 1 1
7 16300 1 1 53 PHE CB C -15.290 0.864 10.527 1.00 . A A . 74 PHE CB 1 1
7 16301 1 1 53 PHE CD1 C -14.452 2.314 8.633 1.00 . A A . 74 PHE CD1 1 1
7 16302 1 1 53 PHE CD2 C -14.091 3.069 10.913 1.00 . A A . 74 PHE CD2 1 1
7 16303 1 1 53 PHE CE1 C -13.800 3.449 8.158 1.00 . A A . 74 PHE CE1 1 1
7 16304 1 1 53 PHE CE2 C -13.446 4.201 10.432 1.00 . A A . 74 PHE CE2 1 1
7 16305 1 1 53 PHE CG C -14.602 2.118 10.016 1.00 . A A . 74 PHE CG 1 1
7 16306 1 1 53 PHE CZ C -13.299 4.391 9.059 1.00 . A A . 74 PHE CZ 1 1
7 16307 1 1 53 PHE H H -15.049 -1.328 11.791 1.00 . A A . 74 PHE H 1 1
7 16308 1 1 53 PHE HA H -15.071 -0.654 9.009 1.00 . A A . 74 PHE HA 1 1
7 16309 1 1 53 PHE HB2 H -16.333 0.879 10.228 1.00 . A A . 74 PHE HB2 1 1
7 16310 1 1 53 PHE HB3 H -15.233 0.828 11.606 1.00 . A A . 74 PHE HB3 1 1
7 16311 1 1 53 PHE HD1 H -14.836 1.590 7.933 1.00 . A A . 74 PHE HD1 1 1
7 16312 1 1 53 PHE HD2 H -14.200 2.929 11.973 1.00 . A A . 74 PHE HD2 1 1
7 16313 1 1 53 PHE HE1 H -13.683 3.600 7.094 1.00 . A A . 74 PHE HE1 1 1
7 16314 1 1 53 PHE HE2 H -13.056 4.932 11.123 1.00 . A A . 74 PHE HE2 1 1
7 16315 1 1 53 PHE HZ H -12.798 5.263 8.698 1.00 . A A . 74 PHE HZ 1 1
7 16316 1 1 53 PHE N N -14.736 -1.503 10.877 1.00 . A A . 74 PHE N 1 1
7 16317 1 1 53 PHE O O -12.696 0.096 8.538 1.00 . A A . 74 PHE O 1 1
7 16318 1 1 54 ILE C C -10.238 -0.953 9.788 1.00 . A A . 75 ILE C 1 1
7 16319 1 1 54 ILE CA C -10.897 0.158 10.602 1.00 . A A . 75 ILE CA 1 1
7 16320 1 1 54 ILE CB C -10.242 0.268 11.991 1.00 . A A . 75 ILE CB 1 1
7 16321 1 1 54 ILE CD1 C -10.346 1.506 14.167 1.00 . A A . 75 ILE CD1 1 1
7 16322 1 1 54 ILE CG1 C -10.719 1.561 12.690 1.00 . A A . 75 ILE CG1 1 1
7 16323 1 1 54 ILE CG2 C -8.702 0.277 11.858 1.00 . A A . 75 ILE CG2 1 1
7 16324 1 1 54 ILE H H -12.692 -0.271 11.638 1.00 . A A . 75 ILE H 1 1
7 16325 1 1 54 ILE HA H -10.767 1.094 10.078 1.00 . A A . 75 ILE HA 1 1
7 16326 1 1 54 ILE HB H -10.544 -0.591 12.583 1.00 . A A . 75 ILE HB 1 1
7 16327 1 1 54 ILE HD11 H -10.582 2.452 14.625 1.00 . A A . 75 ILE HD11 1 1
7 16328 1 1 54 ILE HD12 H -9.286 1.311 14.258 1.00 . A A . 75 ILE HD12 1 1
7 16329 1 1 54 ILE HD13 H -10.902 0.717 14.651 1.00 . A A . 75 ILE HD13 1 1
7 16330 1 1 54 ILE HG12 H -10.238 2.421 12.236 1.00 . A A . 75 ILE HG12 1 1
7 16331 1 1 54 ILE HG13 H -11.790 1.658 12.598 1.00 . A A . 75 ILE HG13 1 1
7 16332 1 1 54 ILE HG21 H -8.251 0.656 12.764 1.00 . A A . 75 ILE HG21 1 1
7 16333 1 1 54 ILE HG22 H -8.415 0.902 11.028 1.00 . A A . 75 ILE HG22 1 1
7 16334 1 1 54 ILE HG23 H -8.357 -0.730 11.678 1.00 . A A . 75 ILE HG23 1 1
7 16335 1 1 54 ILE N N -12.323 -0.104 10.746 1.00 . A A . 75 ILE N 1 1
7 16336 1 1 54 ILE O O -9.427 -0.696 8.899 1.00 . A A . 75 ILE O 1 1
7 16337 1 1 55 LEU C C -10.469 -3.317 7.954 1.00 . A A . 76 LEU C 1 1
7 16338 1 1 55 LEU CA C -10.046 -3.333 9.409 1.00 . A A . 76 LEU CA 1 1
7 16339 1 1 55 LEU CB C -10.506 -4.631 10.073 1.00 . A A . 76 LEU CB 1 1
7 16340 1 1 55 LEU CD1 C -10.709 -5.860 12.243 1.00 . A A . 76 LEU CD1 1 1
7 16341 1 1 55 LEU CD2 C -8.626 -4.533 11.767 1.00 . A A . 76 LEU CD2 1 1
7 16342 1 1 55 LEU CG C -10.161 -4.600 11.571 1.00 . A A . 76 LEU CG 1 1
7 16343 1 1 55 LEU H H -11.251 -2.323 10.828 1.00 . A A . 76 LEU H 1 1
7 16344 1 1 55 LEU HA H -8.971 -3.282 9.441 1.00 . A A . 76 LEU HA 1 1
7 16345 1 1 55 LEU HB2 H -11.577 -4.733 9.952 1.00 . A A . 76 LEU HB2 1 1
7 16346 1 1 55 LEU HB3 H -10.012 -5.472 9.607 1.00 . A A . 76 LEU HB3 1 1
7 16347 1 1 55 LEU HD11 H -11.786 -5.856 12.183 1.00 . A A . 76 LEU HD11 1 1
7 16348 1 1 55 LEU HD12 H -10.407 -5.873 13.280 1.00 . A A . 76 LEU HD12 1 1
7 16349 1 1 55 LEU HD13 H -10.321 -6.734 11.744 1.00 . A A . 76 LEU HD13 1 1
7 16350 1 1 55 LEU HD21 H -8.131 -5.163 11.039 1.00 . A A . 76 LEU HD21 1 1
7 16351 1 1 55 LEU HD22 H -8.367 -4.867 12.763 1.00 . A A . 76 LEU HD22 1 1
7 16352 1 1 55 LEU HD23 H -8.295 -3.514 11.645 1.00 . A A . 76 LEU HD23 1 1
7 16353 1 1 55 LEU HG H -10.618 -3.732 12.023 1.00 . A A . 76 LEU HG 1 1
7 16354 1 1 55 LEU N N -10.598 -2.184 10.110 1.00 . A A . 76 LEU N 1 1
7 16355 1 1 55 LEU O O -9.730 -3.772 7.085 1.00 . A A . 76 LEU O 1 1
7 16356 1 1 56 LYS C C -11.268 -1.865 5.463 1.00 . A A . 77 LYS C 1 1
7 16357 1 1 56 LYS CA C -12.178 -2.724 6.339 1.00 . A A . 77 LYS CA 1 1
7 16358 1 1 56 LYS CB C -13.593 -2.139 6.345 1.00 . A A . 77 LYS CB 1 1
7 16359 1 1 56 LYS CD C -15.629 -1.707 4.964 1.00 . A A . 77 LYS CD 1 1
7 16360 1 1 56 LYS CE C -16.215 -1.763 3.554 1.00 . A A . 77 LYS CE 1 1
7 16361 1 1 56 LYS CG C -14.183 -2.203 4.934 1.00 . A A . 77 LYS CG 1 1
7 16362 1 1 56 LYS H H -12.203 -2.446 8.439 1.00 . A A . 77 LYS H 1 1
7 16363 1 1 56 LYS HA H -12.218 -3.722 5.933 1.00 . A A . 77 LYS HA 1 1
7 16364 1 1 56 LYS HB2 H -14.214 -2.705 7.021 1.00 . A A . 77 LYS HB2 1 1
7 16365 1 1 56 LYS HB3 H -13.554 -1.111 6.666 1.00 . A A . 77 LYS HB3 1 1
7 16366 1 1 56 LYS HD2 H -16.211 -2.335 5.624 1.00 . A A . 77 LYS HD2 1 1
7 16367 1 1 56 LYS HD3 H -15.653 -0.688 5.323 1.00 . A A . 77 LYS HD3 1 1
7 16368 1 1 56 LYS HE2 H -17.219 -1.368 3.565 1.00 . A A . 77 LYS HE2 1 1
7 16369 1 1 56 LYS HE3 H -15.604 -1.175 2.885 1.00 . A A . 77 LYS HE3 1 1
7 16370 1 1 56 LYS HG2 H -13.607 -1.577 4.268 1.00 . A A . 77 LYS HG2 1 1
7 16371 1 1 56 LYS HG3 H -14.163 -3.222 4.581 1.00 . A A . 77 LYS HG3 1 1
7 16372 1 1 56 LYS HZ1 H -15.618 -3.281 2.259 1.00 . A A . 77 LYS HZ1 1 1
7 16373 1 1 56 LYS HZ2 H -17.213 -3.435 2.814 1.00 . A A . 77 LYS HZ2 1 1
7 16374 1 1 56 LYS HZ3 H -15.917 -3.804 3.848 1.00 . A A . 77 LYS HZ3 1 1
7 16375 1 1 56 LYS N N -11.662 -2.793 7.698 1.00 . A A . 77 LYS N 1 1
7 16376 1 1 56 LYS NZ N -16.243 -3.178 3.084 1.00 . A A . 77 LYS NZ 1 1
7 16377 1 1 56 LYS O O -10.976 -2.218 4.323 1.00 . A A . 77 LYS O 1 1
7 16378 1 1 57 ALA C C -8.658 -0.550 4.890 1.00 . A A . 78 ALA C 1 1
7 16379 1 1 57 ALA CA C -9.957 0.159 5.248 1.00 . A A . 78 ALA CA 1 1
7 16380 1 1 57 ALA CB C -9.652 1.403 6.082 1.00 . A A . 78 ALA CB 1 1
7 16381 1 1 57 ALA H H -11.088 -0.491 6.906 1.00 . A A . 78 ALA H 1 1
7 16382 1 1 57 ALA HA H -10.455 0.458 4.339 1.00 . A A . 78 ALA HA 1 1
7 16383 1 1 57 ALA HB1 H -8.944 2.023 5.556 1.00 . A A . 78 ALA HB1 1 1
7 16384 1 1 57 ALA HB2 H -9.235 1.106 7.033 1.00 . A A . 78 ALA HB2 1 1
7 16385 1 1 57 ALA HB3 H -10.564 1.958 6.247 1.00 . A A . 78 ALA HB3 1 1
7 16386 1 1 57 ALA N N -10.826 -0.732 5.997 1.00 . A A . 78 ALA N 1 1
7 16387 1 1 57 ALA O O -8.191 -0.469 3.757 1.00 . A A . 78 ALA O 1 1
7 16388 1 1 58 LYS C C -6.989 -2.968 4.504 1.00 . A A . 79 LYS C 1 1
7 16389 1 1 58 LYS CA C -6.834 -1.974 5.645 1.00 . A A . 79 LYS CA 1 1
7 16390 1 1 58 LYS CB C -6.429 -2.724 6.918 1.00 . A A . 79 LYS CB 1 1
7 16391 1 1 58 LYS CD C -5.639 -2.470 9.273 1.00 . A A . 79 LYS CD 1 1
7 16392 1 1 58 LYS CE C -5.117 -1.472 10.307 1.00 . A A . 79 LYS CE 1 1
7 16393 1 1 58 LYS CG C -6.044 -1.720 8.004 1.00 . A A . 79 LYS CG 1 1
7 16394 1 1 58 LYS H H -8.503 -1.265 6.745 1.00 . A A . 79 LYS H 1 1
7 16395 1 1 58 LYS HA H -6.057 -1.270 5.391 1.00 . A A . 79 LYS HA 1 1
7 16396 1 1 58 LYS HB2 H -7.260 -3.326 7.260 1.00 . A A . 79 LYS HB2 1 1
7 16397 1 1 58 LYS HB3 H -5.583 -3.366 6.710 1.00 . A A . 79 LYS HB3 1 1
7 16398 1 1 58 LYS HD2 H -6.498 -2.990 9.673 1.00 . A A . 79 LYS HD2 1 1
7 16399 1 1 58 LYS HD3 H -4.862 -3.182 9.038 1.00 . A A . 79 LYS HD3 1 1
7 16400 1 1 58 LYS HE2 H -4.843 -1.999 11.208 1.00 . A A . 79 LYS HE2 1 1
7 16401 1 1 58 LYS HE3 H -4.252 -0.962 9.910 1.00 . A A . 79 LYS HE3 1 1
7 16402 1 1 58 LYS HG2 H -5.217 -1.118 7.658 1.00 . A A . 79 LYS HG2 1 1
7 16403 1 1 58 LYS HG3 H -6.889 -1.083 8.218 1.00 . A A . 79 LYS HG3 1 1
7 16404 1 1 58 LYS HZ1 H -6.269 -0.377 11.649 1.00 . A A . 79 LYS HZ1 1 1
7 16405 1 1 58 LYS HZ2 H -7.085 -0.803 10.225 1.00 . A A . 79 LYS HZ2 1 1
7 16406 1 1 58 LYS HZ3 H -5.929 0.441 10.200 1.00 . A A . 79 LYS HZ3 1 1
7 16407 1 1 58 LYS N N -8.080 -1.245 5.863 1.00 . A A . 79 LYS N 1 1
7 16408 1 1 58 LYS NZ N -6.180 -0.478 10.619 1.00 . A A . 79 LYS NZ 1 1
7 16409 1 1 58 LYS O O -6.472 -2.753 3.418 1.00 . A A . 79 LYS O 1 1
7 16410 1 1 59 ILE C C -8.271 -4.442 2.391 1.00 . A A . 80 ILE C 1 1
7 16411 1 1 59 ILE CA C -7.912 -5.084 3.727 1.00 . A A . 80 ILE CA 1 1
7 16412 1 1 59 ILE CB C -9.021 -6.042 4.172 1.00 . A A . 80 ILE CB 1 1
7 16413 1 1 59 ILE CD1 C -11.412 -6.127 4.997 1.00 . A A . 80 ILE CD1 1 1
7 16414 1 1 59 ILE CG1 C -10.358 -5.275 4.286 1.00 . A A . 80 ILE CG1 1 1
7 16415 1 1 59 ILE CG2 C -8.649 -6.658 5.537 1.00 . A A . 80 ILE CG2 1 1
7 16416 1 1 59 ILE H H -8.091 -4.187 5.645 1.00 . A A . 80 ILE H 1 1
7 16417 1 1 59 ILE HA H -7.001 -5.648 3.602 1.00 . A A . 80 ILE HA 1 1
7 16418 1 1 59 ILE HB H -9.123 -6.829 3.438 1.00 . A A . 80 ILE HB 1 1
7 16419 1 1 59 ILE HD11 H -11.269 -6.048 6.066 1.00 . A A . 80 ILE HD11 1 1
7 16420 1 1 59 ILE HD12 H -11.308 -7.161 4.697 1.00 . A A . 80 ILE HD12 1 1
7 16421 1 1 59 ILE HD13 H -12.394 -5.774 4.735 1.00 . A A . 80 ILE HD13 1 1
7 16422 1 1 59 ILE HG12 H -10.199 -4.371 4.844 1.00 . A A . 80 ILE HG12 1 1
7 16423 1 1 59 ILE HG13 H -10.719 -5.031 3.300 1.00 . A A . 80 ILE HG13 1 1
7 16424 1 1 59 ILE HG21 H -8.779 -5.919 6.316 1.00 . A A . 80 ILE HG21 1 1
7 16425 1 1 59 ILE HG22 H -7.624 -6.988 5.519 1.00 . A A . 80 ILE HG22 1 1
7 16426 1 1 59 ILE HG23 H -9.291 -7.504 5.738 1.00 . A A . 80 ILE HG23 1 1
7 16427 1 1 59 ILE N N -7.704 -4.062 4.755 1.00 . A A . 80 ILE N 1 1
7 16428 1 1 59 ILE O O -7.714 -4.798 1.354 1.00 . A A . 80 ILE O 1 1
7 16429 1 1 60 LYS C C -8.453 -2.015 0.640 1.00 . A A . 81 LYS C 1 1
7 16430 1 1 60 LYS CA C -9.614 -2.798 1.221 1.00 . A A . 81 LYS CA 1 1
7 16431 1 1 60 LYS CB C -10.774 -1.848 1.539 1.00 . A A . 81 LYS CB 1 1
7 16432 1 1 60 LYS CD C -12.509 -0.345 0.550 1.00 . A A . 81 LYS CD 1 1
7 16433 1 1 60 LYS CE C -13.048 0.248 -0.752 1.00 . A A . 81 LYS CE 1 1
7 16434 1 1 60 LYS CG C -11.299 -1.227 0.242 1.00 . A A . 81 LYS CG 1 1
7 16435 1 1 60 LYS H H -9.605 -3.253 3.277 1.00 . A A . 81 LYS H 1 1
7 16436 1 1 60 LYS HA H -9.947 -3.528 0.497 1.00 . A A . 81 LYS HA 1 1
7 16437 1 1 60 LYS HB2 H -11.569 -2.401 2.016 1.00 . A A . 81 LYS HB2 1 1
7 16438 1 1 60 LYS HB3 H -10.430 -1.066 2.198 1.00 . A A . 81 LYS HB3 1 1
7 16439 1 1 60 LYS HD2 H -13.277 -0.939 1.025 1.00 . A A . 81 LYS HD2 1 1
7 16440 1 1 60 LYS HD3 H -12.211 0.455 1.212 1.00 . A A . 81 LYS HD3 1 1
7 16441 1 1 60 LYS HE2 H -13.348 -0.551 -1.415 1.00 . A A . 81 LYS HE2 1 1
7 16442 1 1 60 LYS HE3 H -13.901 0.874 -0.536 1.00 . A A . 81 LYS HE3 1 1
7 16443 1 1 60 LYS HG2 H -10.526 -0.625 -0.213 1.00 . A A . 81 LYS HG2 1 1
7 16444 1 1 60 LYS HG3 H -11.594 -2.011 -0.438 1.00 . A A . 81 LYS HG3 1 1
7 16445 1 1 60 LYS HZ1 H -11.202 0.444 -1.697 1.00 . A A . 81 LYS HZ1 1 1
7 16446 1 1 60 LYS HZ2 H -11.632 1.774 -0.736 1.00 . A A . 81 LYS HZ2 1 1
7 16447 1 1 60 LYS HZ3 H -12.381 1.540 -2.242 1.00 . A A . 81 LYS HZ3 1 1
7 16448 1 1 60 LYS N N -9.191 -3.489 2.422 1.00 . A A . 81 LYS N 1 1
7 16449 1 1 60 LYS NZ N -11.986 1.063 -1.406 1.00 . A A . 81 LYS NZ 1 1
7 16450 1 1 60 LYS O O -8.378 -1.808 -0.571 1.00 . A A . 81 LYS O 1 1
7 16451 1 1 61 ALA C C -5.274 -1.731 0.598 1.00 . A A . 82 ALA C 1 1
7 16452 1 1 61 ALA CA C -6.384 -0.801 1.072 1.00 . A A . 82 ALA CA 1 1
7 16453 1 1 61 ALA CB C -5.876 0.076 2.223 1.00 . A A . 82 ALA CB 1 1
7 16454 1 1 61 ALA H H -7.647 -1.773 2.468 1.00 . A A . 82 ALA H 1 1
7 16455 1 1 61 ALA HA H -6.671 -0.158 0.250 1.00 . A A . 82 ALA HA 1 1
7 16456 1 1 61 ALA HB1 H -6.520 0.936 2.334 1.00 . A A . 82 ALA HB1 1 1
7 16457 1 1 61 ALA HB2 H -4.872 0.402 2.010 1.00 . A A . 82 ALA HB2 1 1
7 16458 1 1 61 ALA HB3 H -5.880 -0.490 3.138 1.00 . A A . 82 ALA HB3 1 1
7 16459 1 1 61 ALA N N -7.546 -1.569 1.511 1.00 . A A . 82 ALA N 1 1
7 16460 1 1 61 ALA O O -4.415 -1.325 -0.175 1.00 . A A . 82 ALA O 1 1
7 16461 1 1 62 ILE C C -4.645 -4.585 -0.654 1.00 . A A . 83 ILE C 1 1
7 16462 1 1 62 ILE CA C -4.283 -3.945 0.678 1.00 . A A . 83 ILE CA 1 1
7 16463 1 1 62 ILE CB C -4.172 -5.024 1.757 1.00 . A A . 83 ILE CB 1 1
7 16464 1 1 62 ILE CD1 C -3.891 -5.356 4.236 1.00 . A A . 83 ILE CD1 1 1
7 16465 1 1 62 ILE CG1 C -3.667 -4.389 3.071 1.00 . A A . 83 ILE CG1 1 1
7 16466 1 1 62 ILE CG2 C -3.180 -6.115 1.310 1.00 . A A . 83 ILE CG2 1 1
7 16467 1 1 62 ILE H H -6.011 -3.237 1.677 1.00 . A A . 83 ILE H 1 1
7 16468 1 1 62 ILE HA H -3.323 -3.451 0.584 1.00 . A A . 83 ILE HA 1 1
7 16469 1 1 62 ILE HB H -5.147 -5.466 1.916 1.00 . A A . 83 ILE HB 1 1
7 16470 1 1 62 ILE HD11 H -3.748 -6.380 3.908 1.00 . A A . 83 ILE HD11 1 1
7 16471 1 1 62 ILE HD12 H -4.899 -5.233 4.601 1.00 . A A . 83 ILE HD12 1 1
7 16472 1 1 62 ILE HD13 H -3.192 -5.130 5.021 1.00 . A A . 83 ILE HD13 1 1
7 16473 1 1 62 ILE HG12 H -2.610 -4.170 2.989 1.00 . A A . 83 ILE HG12 1 1
7 16474 1 1 62 ILE HG13 H -4.203 -3.474 3.269 1.00 . A A . 83 ILE HG13 1 1
7 16475 1 1 62 ILE HG21 H -2.281 -5.652 0.938 1.00 . A A . 83 ILE HG21 1 1
7 16476 1 1 62 ILE HG22 H -3.623 -6.716 0.531 1.00 . A A . 83 ILE HG22 1 1
7 16477 1 1 62 ILE HG23 H -2.934 -6.744 2.150 1.00 . A A . 83 ILE HG23 1 1
7 16478 1 1 62 ILE N N -5.299 -2.969 1.066 1.00 . A A . 83 ILE N 1 1
7 16479 1 1 62 ILE O O -3.805 -4.706 -1.543 1.00 . A A . 83 ILE O 1 1
7 16480 1 1 63 GLN C C -6.079 -4.726 -3.212 1.00 . A A . 84 GLN C 1 1
7 16481 1 1 63 GLN CA C -6.339 -5.639 -2.021 1.00 . A A . 84 GLN CA 1 1
7 16482 1 1 63 GLN CB C -7.839 -5.954 -1.928 1.00 . A A . 84 GLN CB 1 1
7 16483 1 1 63 GLN CD C -7.517 -8.377 -1.375 1.00 . A A . 84 GLN CD 1 1
7 16484 1 1 63 GLN CG C -8.080 -7.049 -0.881 1.00 . A A . 84 GLN CG 1 1
7 16485 1 1 63 GLN H H -6.531 -4.892 -0.042 1.00 . A A . 84 GLN H 1 1
7 16486 1 1 63 GLN HA H -5.790 -6.555 -2.162 1.00 . A A . 84 GLN HA 1 1
7 16487 1 1 63 GLN HB2 H -8.371 -5.059 -1.638 1.00 . A A . 84 GLN HB2 1 1
7 16488 1 1 63 GLN HB3 H -8.201 -6.291 -2.889 1.00 . A A . 84 GLN HB3 1 1
7 16489 1 1 63 GLN HE21 H -6.623 -8.807 0.343 1.00 . A A . 84 GLN HE21 1 1
7 16490 1 1 63 GLN HE22 H -6.432 -9.963 -0.884 1.00 . A A . 84 GLN HE22 1 1
7 16491 1 1 63 GLN HG2 H -7.589 -6.779 0.042 1.00 . A A . 84 GLN HG2 1 1
7 16492 1 1 63 GLN HG3 H -9.141 -7.152 -0.706 1.00 . A A . 84 GLN HG3 1 1
7 16493 1 1 63 GLN N N -5.897 -5.003 -0.787 1.00 . A A . 84 GLN N 1 1
7 16494 1 1 63 GLN NE2 N -6.798 -9.110 -0.572 1.00 . A A . 84 GLN NE2 1 1
7 16495 1 1 63 GLN O O -5.564 -5.159 -4.240 1.00 . A A . 84 GLN O 1 1
7 16496 1 1 63 GLN OE1 O -7.734 -8.752 -2.527 1.00 . A A . 84 GLN OE1 1 1
7 16497 1 1 64 VAL C C -4.729 -2.275 -4.360 1.00 . A A . 85 VAL C 1 1
7 16498 1 1 64 VAL CA C -6.221 -2.489 -4.131 1.00 . A A . 85 VAL CA 1 1
7 16499 1 1 64 VAL CB C -6.890 -1.156 -3.779 1.00 . A A . 85 VAL CB 1 1
7 16500 1 1 64 VAL CG1 C -6.283 -0.610 -2.487 1.00 . A A . 85 VAL CG1 1 1
7 16501 1 1 64 VAL CG2 C -6.675 -0.147 -4.919 1.00 . A A . 85 VAL CG2 1 1
7 16502 1 1 64 VAL H H -6.834 -3.176 -2.205 1.00 . A A . 85 VAL H 1 1
7 16503 1 1 64 VAL HA H -6.663 -2.870 -5.042 1.00 . A A . 85 VAL HA 1 1
7 16504 1 1 64 VAL HB H -7.948 -1.315 -3.635 1.00 . A A . 85 VAL HB 1 1
7 16505 1 1 64 VAL HG11 H -5.265 -0.288 -2.664 1.00 . A A . 85 VAL HG11 1 1
7 16506 1 1 64 VAL HG12 H -6.290 -1.386 -1.745 1.00 . A A . 85 VAL HG12 1 1
7 16507 1 1 64 VAL HG13 H -6.870 0.222 -2.137 1.00 . A A . 85 VAL HG13 1 1
7 16508 1 1 64 VAL HG21 H -5.637 0.156 -4.948 1.00 . A A . 85 VAL HG21 1 1
7 16509 1 1 64 VAL HG22 H -7.297 0.719 -4.751 1.00 . A A . 85 VAL HG22 1 1
7 16510 1 1 64 VAL HG23 H -6.941 -0.603 -5.861 1.00 . A A . 85 VAL HG23 1 1
7 16511 1 1 64 VAL N N -6.432 -3.461 -3.058 1.00 . A A . 85 VAL N 1 1
7 16512 1 1 64 VAL O O -4.291 -2.075 -5.485 1.00 . A A . 85 VAL O 1 1
7 16513 1 1 65 ALA C C -1.918 -3.028 -4.456 1.00 . A A . 86 ALA C 1 1
7 16514 1 1 65 ALA CA C -2.509 -2.117 -3.378 1.00 . A A . 86 ALA CA 1 1
7 16515 1 1 65 ALA CB C -1.843 -2.422 -2.027 1.00 . A A . 86 ALA CB 1 1
7 16516 1 1 65 ALA H H -4.364 -2.479 -2.404 1.00 . A A . 86 ALA H 1 1
7 16517 1 1 65 ALA HA H -2.317 -1.083 -3.640 1.00 . A A . 86 ALA HA 1 1
7 16518 1 1 65 ALA HB1 H -0.846 -2.007 -2.013 1.00 . A A . 86 ALA HB1 1 1
7 16519 1 1 65 ALA HB2 H -1.785 -3.492 -1.875 1.00 . A A . 86 ALA HB2 1 1
7 16520 1 1 65 ALA HB3 H -2.423 -1.984 -1.238 1.00 . A A . 86 ALA HB3 1 1
7 16521 1 1 65 ALA N N -3.958 -2.317 -3.280 1.00 . A A . 86 ALA N 1 1
7 16522 1 1 65 ALA O O -0.985 -2.653 -5.166 1.00 . A A . 86 ALA O 1 1
7 16523 1 1 66 GLU C C -2.006 -4.553 -6.939 1.00 . A A . 87 GLU C 1 1
7 16524 1 1 66 GLU CA C -2.024 -5.184 -5.561 1.00 . A A . 87 GLU CA 1 1
7 16525 1 1 66 GLU CB C -2.942 -6.410 -5.581 1.00 . A A . 87 GLU CB 1 1
7 16526 1 1 66 GLU CD C -1.477 -7.801 -4.091 1.00 . A A . 87 GLU CD 1 1
7 16527 1 1 66 GLU CG C -2.849 -7.146 -4.241 1.00 . A A . 87 GLU CG 1 1
7 16528 1 1 66 GLU H H -3.227 -4.457 -3.975 1.00 . A A . 87 GLU H 1 1
7 16529 1 1 66 GLU HA H -1.021 -5.499 -5.312 1.00 . A A . 87 GLU HA 1 1
7 16530 1 1 66 GLU HB2 H -3.958 -6.092 -5.752 1.00 . A A . 87 GLU HB2 1 1
7 16531 1 1 66 GLU HB3 H -2.638 -7.078 -6.377 1.00 . A A . 87 GLU HB3 1 1
7 16532 1 1 66 GLU HG2 H -2.995 -6.439 -3.436 1.00 . A A . 87 GLU HG2 1 1
7 16533 1 1 66 GLU HG3 H -3.615 -7.904 -4.194 1.00 . A A . 87 GLU HG3 1 1
7 16534 1 1 66 GLU N N -2.482 -4.223 -4.568 1.00 . A A . 87 GLU N 1 1
7 16535 1 1 66 GLU O O -1.352 -5.057 -7.843 1.00 . A A . 87 GLU O 1 1
7 16536 1 1 66 GLU OE1 O -0.822 -8.000 -5.103 1.00 . A A . 87 GLU OE1 1 1
7 16537 1 1 66 GLU OE2 O -1.103 -8.097 -2.972 1.00 . A A . 87 GLU OE2 1 1
7 16538 1 1 67 ARG C C -1.527 -1.931 -8.604 1.00 . A A . 88 ARG C 1 1
7 16539 1 1 67 ARG CA C -2.781 -2.767 -8.382 1.00 . A A . 88 ARG CA 1 1
7 16540 1 1 67 ARG CB C -4.021 -1.860 -8.433 1.00 . A A . 88 ARG CB 1 1
7 16541 1 1 67 ARG CD C -4.025 -2.060 -10.945 1.00 . A A . 88 ARG CD 1 1
7 16542 1 1 67 ARG CG C -4.085 -1.087 -9.756 1.00 . A A . 88 ARG CG 1 1
7 16543 1 1 67 ARG CZ C -4.446 -2.005 -13.320 1.00 . A A . 88 ARG CZ 1 1
7 16544 1 1 67 ARG H H -3.222 -3.065 -6.349 1.00 . A A . 88 ARG H 1 1
7 16545 1 1 67 ARG HA H -2.854 -3.514 -9.158 1.00 . A A . 88 ARG HA 1 1
7 16546 1 1 67 ARG HB2 H -4.909 -2.464 -8.342 1.00 . A A . 88 ARG HB2 1 1
7 16547 1 1 67 ARG HB3 H -3.982 -1.154 -7.622 1.00 . A A . 88 ARG HB3 1 1
7 16548 1 1 67 ARG HD2 H -2.993 -2.312 -11.154 1.00 . A A . 88 ARG HD2 1 1
7 16549 1 1 67 ARG HD3 H -4.561 -2.965 -10.703 1.00 . A A . 88 ARG HD3 1 1
7 16550 1 1 67 ARG HE H -5.146 -0.642 -12.031 1.00 . A A . 88 ARG HE 1 1
7 16551 1 1 67 ARG HG2 H -5.009 -0.537 -9.785 1.00 . A A . 88 ARG HG2 1 1
7 16552 1 1 67 ARG HG3 H -3.258 -0.390 -9.813 1.00 . A A . 88 ARG HG3 1 1
7 16553 1 1 67 ARG HH11 H -3.325 -3.522 -12.640 1.00 . A A . 88 ARG HH11 1 1
7 16554 1 1 67 ARG HH12 H -3.611 -3.509 -14.349 1.00 . A A . 88 ARG HH12 1 1
7 16555 1 1 67 ARG HH21 H -5.528 -0.617 -14.261 1.00 . A A . 88 ARG HH21 1 1
7 16556 1 1 67 ARG HH22 H -4.861 -1.859 -15.266 1.00 . A A . 88 ARG HH22 1 1
7 16557 1 1 67 ARG N N -2.730 -3.448 -7.102 1.00 . A A . 88 ARG N 1 1
7 16558 1 1 67 ARG NE N -4.615 -1.459 -12.123 1.00 . A A . 88 ARG NE 1 1
7 16559 1 1 67 ARG NH1 N -3.739 -3.098 -13.447 1.00 . A A . 88 ARG NH1 1 1
7 16560 1 1 67 ARG NH2 N -4.987 -1.451 -14.364 1.00 . A A . 88 ARG NH2 1 1
7 16561 1 1 67 ARG O O -1.205 -1.559 -9.730 1.00 . A A . 88 ARG O 1 1
7 16562 1 1 68 PHE C C 1.471 -1.544 -8.333 1.00 . A A . 89 PHE C 1 1
7 16563 1 1 68 PHE CA C 0.344 -0.768 -7.662 1.00 . A A . 89 PHE CA 1 1
7 16564 1 1 68 PHE CB C 0.785 -0.290 -6.253 1.00 . A A . 89 PHE CB 1 1
7 16565 1 1 68 PHE CD1 C 1.957 1.684 -7.303 1.00 . A A . 89 PHE CD1 1 1
7 16566 1 1 68 PHE CD2 C 0.622 2.049 -5.311 1.00 . A A . 89 PHE CD2 1 1
7 16567 1 1 68 PHE CE1 C 2.273 3.042 -7.342 1.00 . A A . 89 PHE CE1 1 1
7 16568 1 1 68 PHE CE2 C 0.936 3.404 -5.350 1.00 . A A . 89 PHE CE2 1 1
7 16569 1 1 68 PHE CG C 1.130 1.184 -6.286 1.00 . A A . 89 PHE CG 1 1
7 16570 1 1 68 PHE CZ C 1.763 3.904 -6.364 1.00 . A A . 89 PHE CZ 1 1
7 16571 1 1 68 PHE H H -1.128 -1.891 -6.640 1.00 . A A . 89 PHE H 1 1
7 16572 1 1 68 PHE HA H 0.100 0.089 -8.283 1.00 . A A . 89 PHE HA 1 1
7 16573 1 1 68 PHE HB2 H -0.022 -0.460 -5.554 1.00 . A A . 89 PHE HB2 1 1
7 16574 1 1 68 PHE HB3 H 1.654 -0.846 -5.915 1.00 . A A . 89 PHE HB3 1 1
7 16575 1 1 68 PHE HD1 H 2.348 1.022 -8.058 1.00 . A A . 89 PHE HD1 1 1
7 16576 1 1 68 PHE HD2 H -0.014 1.668 -4.529 1.00 . A A . 89 PHE HD2 1 1
7 16577 1 1 68 PHE HE1 H 2.910 3.426 -8.125 1.00 . A A . 89 PHE HE1 1 1
7 16578 1 1 68 PHE HE2 H 0.542 4.066 -4.595 1.00 . A A . 89 PHE HE2 1 1
7 16579 1 1 68 PHE HZ H 2.005 4.952 -6.392 1.00 . A A . 89 PHE HZ 1 1
7 16580 1 1 68 PHE N N -0.842 -1.598 -7.529 1.00 . A A . 89 PHE N 1 1
7 16581 1 1 68 PHE O O 1.861 -1.244 -9.460 1.00 . A A . 89 PHE O 1 1
7 16582 1 1 69 VAL C C 2.783 -3.817 -9.560 1.00 . A A . 90 VAL C 1 1
7 16583 1 1 69 VAL CA C 3.078 -3.355 -8.139 1.00 . A A . 90 VAL CA 1 1
7 16584 1 1 69 VAL CB C 3.301 -4.575 -7.230 1.00 . A A . 90 VAL CB 1 1
7 16585 1 1 69 VAL CG1 C 3.469 -4.112 -5.777 1.00 . A A . 90 VAL CG1 1 1
7 16586 1 1 69 VAL CG2 C 2.094 -5.527 -7.329 1.00 . A A . 90 VAL CG2 1 1
7 16587 1 1 69 VAL H H 1.630 -2.731 -6.727 1.00 . A A . 90 VAL H 1 1
7 16588 1 1 69 VAL HA H 3.980 -2.758 -8.147 1.00 . A A . 90 VAL HA 1 1
7 16589 1 1 69 VAL HB H 4.198 -5.093 -7.545 1.00 . A A . 90 VAL HB 1 1
7 16590 1 1 69 VAL HG11 H 4.294 -3.421 -5.707 1.00 . A A . 90 VAL HG11 1 1
7 16591 1 1 69 VAL HG12 H 3.660 -4.969 -5.150 1.00 . A A . 90 VAL HG12 1 1
7 16592 1 1 69 VAL HG13 H 2.563 -3.626 -5.448 1.00 . A A . 90 VAL HG13 1 1
7 16593 1 1 69 VAL HG21 H 2.117 -6.039 -8.280 1.00 . A A . 90 VAL HG21 1 1
7 16594 1 1 69 VAL HG22 H 1.177 -4.958 -7.251 1.00 . A A . 90 VAL HG22 1 1
7 16595 1 1 69 VAL HG23 H 2.134 -6.253 -6.532 1.00 . A A . 90 VAL HG23 1 1
7 16596 1 1 69 VAL N N 1.981 -2.545 -7.623 1.00 . A A . 90 VAL N 1 1
7 16597 1 1 69 VAL O O 3.688 -4.180 -10.309 1.00 . A A . 90 VAL O 1 1
7 16598 1 1 70 LYS C C 1.497 -3.196 -12.303 1.00 . A A . 91 LYS C 1 1
7 16599 1 1 70 LYS CA C 1.088 -4.213 -11.256 1.00 . A A . 91 LYS CA 1 1
7 16600 1 1 70 LYS CB C -0.439 -4.412 -11.281 1.00 . A A . 91 LYS CB 1 1
7 16601 1 1 70 LYS CD C -0.756 -6.905 -11.454 1.00 . A A . 91 LYS CD 1 1
7 16602 1 1 70 LYS CE C -1.131 -8.168 -10.691 1.00 . A A . 91 LYS CE 1 1
7 16603 1 1 70 LYS CG C -0.822 -5.700 -10.514 1.00 . A A . 91 LYS CG 1 1
7 16604 1 1 70 LYS H H 0.832 -3.477 -9.284 1.00 . A A . 91 LYS H 1 1
7 16605 1 1 70 LYS HA H 1.569 -5.145 -11.491 1.00 . A A . 91 LYS HA 1 1
7 16606 1 1 70 LYS HB2 H -0.905 -3.565 -10.812 1.00 . A A . 91 LYS HB2 1 1
7 16607 1 1 70 LYS HB3 H -0.784 -4.479 -12.307 1.00 . A A . 91 LYS HB3 1 1
7 16608 1 1 70 LYS HD2 H -1.449 -6.758 -12.269 1.00 . A A . 91 LYS HD2 1 1
7 16609 1 1 70 LYS HD3 H 0.241 -7.006 -11.846 1.00 . A A . 91 LYS HD3 1 1
7 16610 1 1 70 LYS HE2 H -1.028 -9.022 -11.342 1.00 . A A . 91 LYS HE2 1 1
7 16611 1 1 70 LYS HE3 H -0.479 -8.280 -9.838 1.00 . A A . 91 LYS HE3 1 1
7 16612 1 1 70 LYS HG2 H -0.132 -5.854 -9.695 1.00 . A A . 91 LYS HG2 1 1
7 16613 1 1 70 LYS HG3 H -1.826 -5.608 -10.127 1.00 . A A . 91 LYS HG3 1 1
7 16614 1 1 70 LYS HZ1 H -2.564 -7.683 -9.260 1.00 . A A . 91 LYS HZ1 1 1
7 16615 1 1 70 LYS HZ2 H -2.982 -9.004 -10.239 1.00 . A A . 91 LYS HZ2 1 1
7 16616 1 1 70 LYS HZ3 H -3.069 -7.426 -10.862 1.00 . A A . 91 LYS HZ3 1 1
7 16617 1 1 70 LYS N N 1.507 -3.799 -9.922 1.00 . A A . 91 LYS N 1 1
7 16618 1 1 70 LYS NZ N -2.543 -8.062 -10.228 1.00 . A A . 91 LYS NZ 1 1
7 16619 1 1 70 LYS O O 1.968 -3.558 -13.378 1.00 . A A . 91 LYS O 1 1
7 16620 1 1 71 ALA C C 3.194 -0.783 -13.066 1.00 . A A . 92 ALA C 1 1
7 16621 1 1 71 ALA CA C 1.679 -0.855 -12.894 1.00 . A A . 92 ALA CA 1 1
7 16622 1 1 71 ALA CB C 1.151 0.480 -12.370 1.00 . A A . 92 ALA CB 1 1
7 16623 1 1 71 ALA H H 0.956 -1.703 -11.091 1.00 . A A . 92 ALA H 1 1
7 16624 1 1 71 ALA HA H 1.233 -1.053 -13.857 1.00 . A A . 92 ALA HA 1 1
7 16625 1 1 71 ALA HB1 H 1.698 0.763 -11.483 1.00 . A A . 92 ALA HB1 1 1
7 16626 1 1 71 ALA HB2 H 0.100 0.382 -12.131 1.00 . A A . 92 ALA HB2 1 1
7 16627 1 1 71 ALA HB3 H 1.281 1.237 -13.129 1.00 . A A . 92 ALA HB3 1 1
7 16628 1 1 71 ALA N N 1.317 -1.931 -11.975 1.00 . A A . 92 ALA N 1 1
7 16629 1 1 71 ALA O O 3.699 -0.448 -14.136 1.00 . A A . 92 ALA O 1 1
7 16630 1 1 72 ILE C C 5.883 -1.983 -13.139 1.00 . A A . 93 ILE C 1 1
7 16631 1 1 72 ILE CA C 5.364 -1.066 -12.043 1.00 . A A . 93 ILE CA 1 1
7 16632 1 1 72 ILE CB C 5.964 -1.470 -10.668 1.00 . A A . 93 ILE CB 1 1
7 16633 1 1 72 ILE CD1 C 4.619 0.283 -9.473 1.00 . A A . 93 ILE CD1 1 1
7 16634 1 1 72 ILE CG1 C 6.023 -0.250 -9.730 1.00 . A A . 93 ILE CG1 1 1
7 16635 1 1 72 ILE CG2 C 7.386 -2.057 -10.829 1.00 . A A . 93 ILE CG2 1 1
7 16636 1 1 72 ILE H H 3.438 -1.368 -11.171 1.00 . A A . 93 ILE H 1 1
7 16637 1 1 72 ILE HA H 5.670 -0.056 -12.284 1.00 . A A . 93 ILE HA 1 1
7 16638 1 1 72 ILE HB H 5.324 -2.222 -10.226 1.00 . A A . 93 ILE HB 1 1
7 16639 1 1 72 ILE HD11 H 3.997 -0.521 -9.137 1.00 . A A . 93 ILE HD11 1 1
7 16640 1 1 72 ILE HD12 H 4.216 0.702 -10.383 1.00 . A A . 93 ILE HD12 1 1
7 16641 1 1 72 ILE HD13 H 4.661 1.048 -8.712 1.00 . A A . 93 ILE HD13 1 1
7 16642 1 1 72 ILE HG12 H 6.471 -0.543 -8.792 1.00 . A A . 93 ILE HG12 1 1
7 16643 1 1 72 ILE HG13 H 6.620 0.522 -10.186 1.00 . A A . 93 ILE HG13 1 1
7 16644 1 1 72 ILE HG21 H 7.955 -1.431 -11.498 1.00 . A A . 93 ILE HG21 1 1
7 16645 1 1 72 ILE HG22 H 7.318 -3.052 -11.249 1.00 . A A . 93 ILE HG22 1 1
7 16646 1 1 72 ILE HG23 H 7.876 -2.110 -9.870 1.00 . A A . 93 ILE HG23 1 1
7 16647 1 1 72 ILE N N 3.902 -1.100 -12.000 1.00 . A A . 93 ILE N 1 1
7 16648 1 1 72 ILE O O 6.859 -1.657 -13.817 1.00 . A A . 93 ILE O 1 1
7 16649 1 1 73 LYS C C 5.634 -3.513 -15.661 1.00 . A A . 94 LYS C 1 1
7 16650 1 1 73 LYS CA C 5.711 -4.100 -14.262 1.00 . A A . 94 LYS CA 1 1
7 16651 1 1 73 LYS CB C 4.827 -5.341 -14.191 1.00 . A A . 94 LYS CB 1 1
7 16652 1 1 73 LYS CD C 4.056 -7.245 -12.708 1.00 . A A . 94 LYS CD 1 1
7 16653 1 1 73 LYS CE C 4.629 -8.479 -13.414 1.00 . A A . 94 LYS CE 1 1
7 16654 1 1 73 LYS CG C 5.037 -6.051 -12.845 1.00 . A A . 94 LYS CG 1 1
7 16655 1 1 73 LYS H H 4.517 -3.356 -12.693 1.00 . A A . 94 LYS H 1 1
7 16656 1 1 73 LYS HA H 6.730 -4.380 -14.049 1.00 . A A . 94 LYS HA 1 1
7 16657 1 1 73 LYS HB2 H 3.792 -5.040 -14.285 1.00 . A A . 94 LYS HB2 1 1
7 16658 1 1 73 LYS HB3 H 5.083 -6.008 -14.996 1.00 . A A . 94 LYS HB3 1 1
7 16659 1 1 73 LYS HD2 H 3.912 -7.474 -11.659 1.00 . A A . 94 LYS HD2 1 1
7 16660 1 1 73 LYS HD3 H 3.098 -6.995 -13.147 1.00 . A A . 94 LYS HD3 1 1
7 16661 1 1 73 LYS HE2 H 3.905 -9.279 -13.386 1.00 . A A . 94 LYS HE2 1 1
7 16662 1 1 73 LYS HE3 H 4.858 -8.241 -14.439 1.00 . A A . 94 LYS HE3 1 1
7 16663 1 1 73 LYS HG2 H 6.060 -6.403 -12.785 1.00 . A A . 94 LYS HG2 1 1
7 16664 1 1 73 LYS HG3 H 4.862 -5.346 -12.045 1.00 . A A . 94 LYS HG3 1 1
7 16665 1 1 73 LYS HZ1 H 6.621 -9.083 -13.413 1.00 . A A . 94 LYS HZ1 1 1
7 16666 1 1 73 LYS HZ2 H 5.688 -9.774 -12.177 1.00 . A A . 94 LYS HZ2 1 1
7 16667 1 1 73 LYS HZ3 H 6.178 -8.152 -12.062 1.00 . A A . 94 LYS HZ3 1 1
7 16668 1 1 73 LYS N N 5.271 -3.138 -13.278 1.00 . A A . 94 LYS N 1 1
7 16669 1 1 73 LYS NZ N 5.872 -8.905 -12.714 1.00 . A A . 94 LYS NZ 1 1
7 16670 1 1 73 LYS O O 6.536 -3.711 -16.470 1.00 . A A . 94 LYS O 1 1
7 16671 1 1 74 GLU C C 5.479 -1.191 -17.547 1.00 . A A . 95 GLU C 1 1
7 16672 1 1 74 GLU CA C 4.372 -2.201 -17.258 1.00 . A A . 95 GLU CA 1 1
7 16673 1 1 74 GLU CB C 3.010 -1.499 -17.319 1.00 . A A . 95 GLU CB 1 1
7 16674 1 1 74 GLU CD C 0.529 -1.848 -17.187 1.00 . A A . 95 GLU CD 1 1
7 16675 1 1 74 GLU CG C 1.889 -2.540 -17.230 1.00 . A A . 95 GLU CG 1 1
7 16676 1 1 74 GLU H H 3.863 -2.681 -15.255 1.00 . A A . 95 GLU H 1 1
7 16677 1 1 74 GLU HA H 4.402 -2.979 -18.004 1.00 . A A . 95 GLU HA 1 1
7 16678 1 1 74 GLU HB2 H 2.924 -0.807 -16.494 1.00 . A A . 95 GLU HB2 1 1
7 16679 1 1 74 GLU HB3 H 2.923 -0.962 -18.251 1.00 . A A . 95 GLU HB3 1 1
7 16680 1 1 74 GLU HG2 H 1.935 -3.186 -18.094 1.00 . A A . 95 GLU HG2 1 1
7 16681 1 1 74 GLU HG3 H 2.018 -3.130 -16.335 1.00 . A A . 95 GLU HG3 1 1
7 16682 1 1 74 GLU N N 4.553 -2.800 -15.941 1.00 . A A . 95 GLU N 1 1
7 16683 1 1 74 GLU O O 6.001 -1.129 -18.659 1.00 . A A . 95 GLU O 1 1
7 16684 1 1 74 GLU OE1 O 0.487 -0.643 -17.387 1.00 . A A . 95 GLU OE1 1 1
7 16685 1 1 74 GLU OE2 O -0.452 -2.531 -16.947 1.00 . A A . 95 GLU OE2 1 1
7 16686 1 1 75 GLU C C 8.189 -0.032 -17.071 1.00 . A A . 96 GLU C 1 1
7 16687 1 1 75 GLU CA C 6.856 0.611 -16.709 1.00 . A A . 96 GLU CA 1 1
7 16688 1 1 75 GLU CB C 7.012 1.423 -15.421 1.00 . A A . 96 GLU CB 1 1
7 16689 1 1 75 GLU CD C 5.515 3.273 -16.209 1.00 . A A . 96 GLU CD 1 1
7 16690 1 1 75 GLU CG C 5.729 2.206 -15.140 1.00 . A A . 96 GLU CG 1 1
7 16691 1 1 75 GLU H H 5.361 -0.487 -15.679 1.00 . A A . 96 GLU H 1 1
7 16692 1 1 75 GLU HA H 6.569 1.270 -17.508 1.00 . A A . 96 GLU HA 1 1
7 16693 1 1 75 GLU HB2 H 7.210 0.752 -14.598 1.00 . A A . 96 GLU HB2 1 1
7 16694 1 1 75 GLU HB3 H 7.836 2.115 -15.526 1.00 . A A . 96 GLU HB3 1 1
7 16695 1 1 75 GLU HG2 H 4.889 1.527 -15.139 1.00 . A A . 96 GLU HG2 1 1
7 16696 1 1 75 GLU HG3 H 5.806 2.680 -14.172 1.00 . A A . 96 GLU HG3 1 1
7 16697 1 1 75 GLU N N 5.817 -0.399 -16.542 1.00 . A A . 96 GLU N 1 1
7 16698 1 1 75 GLU O O 8.950 0.506 -17.875 1.00 . A A . 96 GLU O 1 1
7 16699 1 1 75 GLU OE1 O 6.422 4.060 -16.421 1.00 . A A . 96 GLU OE1 1 1
7 16700 1 1 75 GLU OE2 O 4.450 3.283 -16.804 1.00 . A A . 96 GLU OE2 1 1
7 16701 1 1 76 ALA C C 9.754 -2.392 -18.177 1.00 . A A . 97 ALA C 1 1
7 16702 1 1 76 ALA CA C 9.715 -1.881 -16.740 1.00 . A A . 97 ALA CA 1 1
7 16703 1 1 76 ALA CB C 9.853 -3.066 -15.780 1.00 . A A . 97 ALA CB 1 1
7 16704 1 1 76 ALA H H 7.825 -1.558 -15.838 1.00 . A A . 97 ALA H 1 1
7 16705 1 1 76 ALA HA H 10.547 -1.206 -16.585 1.00 . A A . 97 ALA HA 1 1
7 16706 1 1 76 ALA HB1 H 9.012 -3.731 -15.903 1.00 . A A . 97 ALA HB1 1 1
7 16707 1 1 76 ALA HB2 H 9.878 -2.703 -14.763 1.00 . A A . 97 ALA HB2 1 1
7 16708 1 1 76 ALA HB3 H 10.770 -3.600 -15.994 1.00 . A A . 97 ALA HB3 1 1
7 16709 1 1 76 ALA N N 8.468 -1.177 -16.472 1.00 . A A . 97 ALA N 1 1
7 16710 1 1 76 ALA O O 10.791 -2.359 -18.827 1.00 . A A . 97 ALA O 1 1
7 16711 1 1 77 GLU C C 9.012 -2.354 -21.026 1.00 . A A . 98 GLU C 1 1
7 16712 1 1 77 GLU CA C 8.551 -3.394 -20.017 1.00 . A A . 98 GLU CA 1 1
7 16713 1 1 77 GLU CB C 7.120 -3.842 -20.337 1.00 . A A . 98 GLU CB 1 1
7 16714 1 1 77 GLU CD C 5.311 -5.478 -19.745 1.00 . A A . 98 GLU CD 1 1
7 16715 1 1 77 GLU CG C 6.770 -5.090 -19.515 1.00 . A A . 98 GLU CG 1 1
7 16716 1 1 77 GLU H H 7.806 -2.849 -18.100 1.00 . A A . 98 GLU H 1 1
7 16717 1 1 77 GLU HA H 9.209 -4.252 -20.088 1.00 . A A . 98 GLU HA 1 1
7 16718 1 1 77 GLU HB2 H 6.435 -3.046 -20.087 1.00 . A A . 98 GLU HB2 1 1
7 16719 1 1 77 GLU HB3 H 7.034 -4.074 -21.388 1.00 . A A . 98 GLU HB3 1 1
7 16720 1 1 77 GLU HG2 H 7.409 -5.907 -19.815 1.00 . A A . 98 GLU HG2 1 1
7 16721 1 1 77 GLU HG3 H 6.925 -4.888 -18.468 1.00 . A A . 98 GLU HG3 1 1
7 16722 1 1 77 GLU N N 8.614 -2.862 -18.658 1.00 . A A . 98 GLU N 1 1
7 16723 1 1 77 GLU O O 9.502 -2.691 -22.102 1.00 . A A . 98 GLU O 1 1
7 16724 1 1 77 GLU OE1 O 4.665 -4.840 -20.561 1.00 . A A . 98 GLU OE1 1 1
7 16725 1 1 77 GLU OE2 O 4.860 -6.407 -19.098 1.00 . A A . 98 GLU OE2 1 1
7 16726 1 1 78 LYS C C 10.685 0.333 -21.378 1.00 . A A . 99 LYS C 1 1
7 16727 1 1 78 LYS CA C 9.223 -0.003 -21.571 1.00 . A A . 99 LYS CA 1 1
7 16728 1 1 78 LYS CB C 8.381 1.233 -21.260 1.00 . A A . 99 LYS CB 1 1
7 16729 1 1 78 LYS CD C 6.070 1.952 -20.515 1.00 . A A . 99 LYS CD 1 1
7 16730 1 1 78 LYS CE C 5.885 3.149 -21.454 1.00 . A A . 99 LYS CE 1 1
7 16731 1 1 78 LYS CG C 6.882 0.850 -21.216 1.00 . A A . 99 LYS CG 1 1
7 16732 1 1 78 LYS H H 8.431 -0.882 -19.811 1.00 . A A . 99 LYS H 1 1
7 16733 1 1 78 LYS HA H 9.055 -0.291 -22.602 1.00 . A A . 99 LYS HA 1 1
7 16734 1 1 78 LYS HB2 H 8.691 1.649 -20.308 1.00 . A A . 99 LYS HB2 1 1
7 16735 1 1 78 LYS HB3 H 8.542 1.966 -22.038 1.00 . A A . 99 LYS HB3 1 1
7 16736 1 1 78 LYS HD2 H 5.105 1.555 -20.234 1.00 . A A . 99 LYS HD2 1 1
7 16737 1 1 78 LYS HD3 H 6.587 2.272 -19.623 1.00 . A A . 99 LYS HD3 1 1
7 16738 1 1 78 LYS HE2 H 5.293 3.905 -20.963 1.00 . A A . 99 LYS HE2 1 1
7 16739 1 1 78 LYS HE3 H 6.848 3.562 -21.712 1.00 . A A . 99 LYS HE3 1 1
7 16740 1 1 78 LYS HG2 H 6.517 0.713 -22.223 1.00 . A A . 99 LYS HG2 1 1
7 16741 1 1 78 LYS HG3 H 6.751 -0.073 -20.672 1.00 . A A . 99 LYS HG3 1 1
7 16742 1 1 78 LYS HZ1 H 5.879 2.251 -23.333 1.00 . A A . 99 LYS HZ1 1 1
7 16743 1 1 78 LYS HZ2 H 4.758 3.513 -23.166 1.00 . A A . 99 LYS HZ2 1 1
7 16744 1 1 78 LYS HZ3 H 4.453 2.008 -22.440 1.00 . A A . 99 LYS HZ3 1 1
7 16745 1 1 78 LYS N N 8.837 -1.091 -20.680 1.00 . A A . 99 LYS N 1 1
7 16746 1 1 78 LYS NZ N 5.191 2.697 -22.692 1.00 . A A . 99 LYS NZ 1 1
7 16747 1 1 78 LYS O O 11.279 1.048 -22.184 1.00 . A A . 99 LYS O 1 1
7 16748 1 1 79 LEU C C 13.554 -0.936 -20.658 1.00 . A A . 100 LEU C 1 1
7 16749 1 1 79 LEU CA C 12.665 0.095 -19.994 1.00 . A A . 100 LEU CA 1 1
7 16750 1 1 79 LEU CB C 12.893 0.059 -18.474 1.00 . A A . 100 LEU CB 1 1
7 16751 1 1 79 LEU CD1 C 14.467 2.061 -18.491 1.00 . A A . 100 LEU CD1 1 1
7 16752 1 1 79 LEU CD2 C 14.608 0.327 -16.661 1.00 . A A . 100 LEU CD2 1 1
7 16753 1 1 79 LEU CG C 14.315 0.560 -18.140 1.00 . A A . 100 LEU CG 1 1
7 16754 1 1 79 LEU H H 10.740 -0.733 -19.681 1.00 . A A . 100 LEU H 1 1
7 16755 1 1 79 LEU HA H 12.925 1.072 -20.369 1.00 . A A . 100 LEU HA 1 1
7 16756 1 1 79 LEU HB2 H 12.162 0.689 -17.987 1.00 . A A . 100 LEU HB2 1 1
7 16757 1 1 79 LEU HB3 H 12.777 -0.957 -18.119 1.00 . A A . 100 LEU HB3 1 1
7 16758 1 1 79 LEU HD11 H 14.794 2.150 -19.516 1.00 . A A . 100 LEU HD11 1 1
7 16759 1 1 79 LEU HD12 H 15.202 2.524 -17.848 1.00 . A A . 100 LEU HD12 1 1
7 16760 1 1 79 LEU HD13 H 13.519 2.572 -18.374 1.00 . A A . 100 LEU HD13 1 1
7 16761 1 1 79 LEU HD21 H 13.967 0.952 -16.064 1.00 . A A . 100 LEU HD21 1 1
7 16762 1 1 79 LEU HD22 H 15.639 0.570 -16.466 1.00 . A A . 100 LEU HD22 1 1
7 16763 1 1 79 LEU HD23 H 14.436 -0.711 -16.425 1.00 . A A . 100 LEU HD23 1 1
7 16764 1 1 79 LEU HG H 15.026 0.004 -18.707 1.00 . A A . 100 LEU HG 1 1
7 16765 1 1 79 LEU N N 11.265 -0.172 -20.293 1.00 . A A . 100 LEU N 1 1
7 16766 1 1 79 LEU O O 14.756 -0.731 -20.789 1.00 . A A . 100 LEU O 1 1
7 16767 1 1 80 LYS C C 14.848 -2.572 -22.575 1.00 . A A . 101 LYS C 1 1
7 16768 1 1 80 LYS CA C 13.728 -3.122 -21.704 1.00 . A A . 101 LYS CA 1 1
7 16769 1 1 80 LYS CB C 12.788 -3.976 -22.559 1.00 . A A . 101 LYS CB 1 1
7 16770 1 1 80 LYS CD C 13.540 -6.289 -21.852 1.00 . A A . 101 LYS CD 1 1
7 16771 1 1 80 LYS CE C 13.970 -7.650 -22.383 1.00 . A A . 101 LYS CE 1 1
7 16772 1 1 80 LYS CG C 13.504 -5.272 -23.005 1.00 . A A . 101 LYS CG 1 1
7 16773 1 1 80 LYS H H 12.003 -2.164 -20.949 1.00 . A A . 101 LYS H 1 1
7 16774 1 1 80 LYS HA H 14.160 -3.728 -20.937 1.00 . A A . 101 LYS HA 1 1
7 16775 1 1 80 LYS HB2 H 11.902 -4.218 -21.984 1.00 . A A . 101 LYS HB2 1 1
7 16776 1 1 80 LYS HB3 H 12.492 -3.411 -23.434 1.00 . A A . 101 LYS HB3 1 1
7 16777 1 1 80 LYS HD2 H 14.248 -5.970 -21.106 1.00 . A A . 101 LYS HD2 1 1
7 16778 1 1 80 LYS HD3 H 12.562 -6.375 -21.408 1.00 . A A . 101 LYS HD3 1 1
7 16779 1 1 80 LYS HE2 H 13.287 -7.964 -23.158 1.00 . A A . 101 LYS HE2 1 1
7 16780 1 1 80 LYS HE3 H 14.970 -7.579 -22.785 1.00 . A A . 101 LYS HE3 1 1
7 16781 1 1 80 LYS HG2 H 12.977 -5.696 -23.843 1.00 . A A . 101 LYS HG2 1 1
7 16782 1 1 80 LYS HG3 H 14.518 -5.048 -23.304 1.00 . A A . 101 LYS HG3 1 1
7 16783 1 1 80 LYS HZ1 H 13.043 -9.146 -21.282 1.00 . A A . 101 LYS HZ1 1 1
7 16784 1 1 80 LYS HZ2 H 14.045 -8.133 -20.363 1.00 . A A . 101 LYS HZ2 1 1
7 16785 1 1 80 LYS HZ3 H 14.731 -9.304 -21.385 1.00 . A A . 101 LYS HZ3 1 1
7 16786 1 1 80 LYS N N 12.965 -2.050 -21.074 1.00 . A A . 101 LYS N 1 1
7 16787 1 1 80 LYS NZ N 13.946 -8.633 -21.269 1.00 . A A . 101 LYS NZ 1 1
7 16788 1 1 80 LYS O O 15.937 -3.138 -22.638 1.00 . A A . 101 LYS O 1 1
7 16789 1 1 81 LYS C C 15.064 0.548 -24.540 1.00 . A A . 102 LYS C 1 1
7 16790 1 1 81 LYS CA C 15.552 -0.816 -24.074 1.00 . A A . 102 LYS CA 1 1
7 16791 1 1 81 LYS CB C 15.831 -1.696 -25.286 1.00 . A A . 102 LYS CB 1 1
7 16792 1 1 81 LYS CD C 14.748 -2.995 -27.141 1.00 . A A . 102 LYS CD 1 1
7 16793 1 1 81 LYS CE C 15.868 -2.578 -28.110 1.00 . A A . 102 LYS CE 1 1
7 16794 1 1 81 LYS CG C 14.535 -1.905 -26.084 1.00 . A A . 102 LYS CG 1 1
7 16795 1 1 81 LYS H H 13.686 -1.056 -23.112 1.00 . A A . 102 LYS H 1 1
7 16796 1 1 81 LYS HA H 16.469 -0.689 -23.519 1.00 . A A . 102 LYS HA 1 1
7 16797 1 1 81 LYS HB2 H 16.567 -1.208 -25.908 1.00 . A A . 102 LYS HB2 1 1
7 16798 1 1 81 LYS HB3 H 16.214 -2.651 -24.959 1.00 . A A . 102 LYS HB3 1 1
7 16799 1 1 81 LYS HD2 H 15.020 -3.917 -26.647 1.00 . A A . 102 LYS HD2 1 1
7 16800 1 1 81 LYS HD3 H 13.830 -3.141 -27.691 1.00 . A A . 102 LYS HD3 1 1
7 16801 1 1 81 LYS HE2 H 16.832 -2.750 -27.651 1.00 . A A . 102 LYS HE2 1 1
7 16802 1 1 81 LYS HE3 H 15.798 -3.163 -29.017 1.00 . A A . 102 LYS HE3 1 1
7 16803 1 1 81 LYS HG2 H 13.740 -2.208 -25.415 1.00 . A A . 102 LYS HG2 1 1
7 16804 1 1 81 LYS HG3 H 14.254 -0.982 -26.569 1.00 . A A . 102 LYS HG3 1 1
7 16805 1 1 81 LYS HZ1 H 16.402 -0.873 -29.184 1.00 . A A . 102 LYS HZ1 1 1
7 16806 1 1 81 LYS HZ2 H 15.904 -0.562 -27.593 1.00 . A A . 102 LYS HZ2 1 1
7 16807 1 1 81 LYS HZ3 H 14.754 -0.953 -28.780 1.00 . A A . 102 LYS HZ3 1 1
7 16808 1 1 81 LYS N N 14.568 -1.456 -23.220 1.00 . A A . 102 LYS N 1 1
7 16809 1 1 81 LYS NZ N 15.723 -1.133 -28.443 1.00 . A A . 102 LYS NZ 1 1
7 16810 1 1 81 LYS O O 15.836 1.332 -25.091 1.00 . A A . 102 LYS O 1 1
7 16811 1 1 82 SER C C 13.052 3.032 -23.506 1.00 . A A . 103 SER C 1 1
7 16812 1 1 82 SER CA C 13.190 2.113 -24.712 1.00 . A A . 103 SER CA 1 1
7 16813 1 1 82 SER CB C 11.818 1.876 -25.333 1.00 . A A . 103 SER CB 1 1
7 16814 1 1 82 SER H H 13.214 0.166 -23.862 1.00 . A A . 103 SER H 1 1
7 16815 1 1 82 SER HA H 13.820 2.599 -25.446 1.00 . A A . 103 SER HA 1 1
7 16816 1 1 82 SER HB2 H 11.172 1.398 -24.614 1.00 . A A . 103 SER HB2 1 1
7 16817 1 1 82 SER HB3 H 11.392 2.824 -25.626 1.00 . A A . 103 SER HB3 1 1
7 16818 1 1 82 SER HG H 11.779 0.132 -26.201 1.00 . A A . 103 SER HG 1 1
7 16819 1 1 82 SER N N 13.780 0.829 -24.314 1.00 . A A . 103 SER N 1 1
7 16820 1 1 82 SER O O 11.942 3.317 -23.054 1.00 . A A . 103 SER O 1 1
7 16821 1 1 82 SER OG O 11.963 1.034 -26.471 1.00 . A A . 103 SER OG 1 1
7 16822 1 1 83 GLY C C 15.573 4.544 -21.246 1.00 . A A . 104 GLY C 1 1
7 16823 1 1 83 GLY CA C 14.174 4.382 -21.831 1.00 . A A . 104 GLY CA 1 1
7 16824 1 1 83 GLY H H 15.041 3.232 -23.384 1.00 . A A . 104 GLY H 1 1
7 16825 1 1 83 GLY HA2 H 13.800 5.351 -22.132 1.00 . A A . 104 GLY HA2 1 1
7 16826 1 1 83 GLY HA3 H 13.523 3.970 -21.075 1.00 . A A . 104 GLY HA3 1 1
7 16827 1 1 83 GLY N N 14.185 3.494 -22.986 1.00 . A A . 104 GLY N 1 1
7 16828 1 1 83 GLY O O 15.908 5.598 -20.705 1.00 . A A . 104 GLY O 1 1
7 16829 1 1 84 SER C C 17.736 3.821 -19.348 1.00 . A A . 105 SER C 1 1
7 16830 1 1 84 SER CA C 17.743 3.529 -20.843 1.00 . A A . 105 SER CA 1 1
7 16831 1 1 84 SER CB C 18.557 4.597 -21.578 1.00 . A A . 105 SER CB 1 1
7 16832 1 1 84 SER H H 16.061 2.687 -21.802 1.00 . A A . 105 SER H 1 1
7 16833 1 1 84 SER HA H 18.203 2.567 -21.009 1.00 . A A . 105 SER HA 1 1
7 16834 1 1 84 SER HB2 H 18.230 5.578 -21.277 1.00 . A A . 105 SER HB2 1 1
7 16835 1 1 84 SER HB3 H 19.605 4.480 -21.336 1.00 . A A . 105 SER HB3 1 1
7 16836 1 1 84 SER HG H 19.220 4.534 -23.404 1.00 . A A . 105 SER HG 1 1
7 16837 1 1 84 SER N N 16.384 3.496 -21.362 1.00 . A A . 105 SER N 1 1
7 16838 1 1 84 SER O O 16.740 4.299 -18.804 1.00 . A A . 105 SER O 1 1
7 16839 1 1 84 SER OG O 18.363 4.453 -22.978 1.00 . A A . 105 SER OG 1 1
7 16840 1 1 85 SER C C 18.483 5.171 -16.893 1.00 . A A . 106 SER C 1 1
7 16841 1 1 85 SER CA C 18.965 3.765 -17.247 1.00 . A A . 106 SER CA 1 1
7 16842 1 1 85 SER CB C 20.418 3.598 -16.804 1.00 . A A . 106 SER CB 1 1
7 16843 1 1 85 SER H H 19.615 3.150 -19.173 1.00 . A A . 106 SER H 1 1
7 16844 1 1 85 SER HA H 18.356 3.041 -16.725 1.00 . A A . 106 SER HA 1 1
7 16845 1 1 85 SER HB2 H 20.478 3.658 -15.730 1.00 . A A . 106 SER HB2 1 1
7 16846 1 1 85 SER HB3 H 20.786 2.633 -17.130 1.00 . A A . 106 SER HB3 1 1
7 16847 1 1 85 SER HG H 20.851 5.477 -17.071 1.00 . A A . 106 SER HG 1 1
7 16848 1 1 85 SER N N 18.853 3.531 -18.686 1.00 . A A . 106 SER N 1 1
7 16849 1 1 85 SER O O 18.094 5.439 -15.758 1.00 . A A . 106 SER O 1 1
7 16850 1 1 85 SER OG O 21.203 4.636 -17.375 1.00 . A A . 106 SER OG 1 1
7 16851 1 1 86 GLY C C 16.581 7.482 -17.312 1.00 . A A . 107 GLY C 1 1
7 16852 1 1 86 GLY CA C 18.068 7.437 -17.651 1.00 . A A . 107 GLY CA 1 1
7 16853 1 1 86 GLY H H 18.833 5.800 -18.760 1.00 . A A . 107 GLY H 1 1
7 16854 1 1 86 GLY HA2 H 18.633 7.864 -16.834 1.00 . A A . 107 GLY HA2 1 1
7 16855 1 1 86 GLY HA3 H 18.243 8.015 -18.545 1.00 . A A . 107 GLY HA3 1 1
7 16856 1 1 86 GLY N N 18.511 6.065 -17.873 1.00 . A A . 107 GLY N 1 1
7 16857 1 1 86 GLY O O 16.178 8.087 -16.318 1.00 . A A . 107 GLY O 1 1
7 16858 1 1 87 ALA C C 14.006 6.198 -16.566 1.00 . A A . 108 ALA C 1 1
7 16859 1 1 87 ALA CA C 14.327 6.815 -17.921 1.00 . A A . 108 ALA CA 1 1
7 16860 1 1 87 ALA CB C 13.646 6.001 -19.020 1.00 . A A . 108 ALA CB 1 1
7 16861 1 1 87 ALA H H 16.148 6.379 -18.922 1.00 . A A . 108 ALA H 1 1
7 16862 1 1 87 ALA HA H 13.948 7.824 -17.946 1.00 . A A . 108 ALA HA 1 1
7 16863 1 1 87 ALA HB1 H 13.770 6.501 -19.971 1.00 . A A . 108 ALA HB1 1 1
7 16864 1 1 87 ALA HB2 H 12.592 5.901 -18.800 1.00 . A A . 108 ALA HB2 1 1
7 16865 1 1 87 ALA HB3 H 14.098 5.024 -19.064 1.00 . A A . 108 ALA HB3 1 1
7 16866 1 1 87 ALA N N 15.769 6.838 -18.143 1.00 . A A . 108 ALA N 1 1
7 16867 1 1 87 ALA O O 13.072 6.619 -15.886 1.00 . A A . 108 ALA O 1 1
7 16868 1 1 88 PHE C C 14.640 5.536 -13.759 1.00 . A A . 109 PHE C 1 1
7 16869 1 1 88 PHE CA C 14.567 4.534 -14.904 1.00 . A A . 109 PHE CA 1 1
7 16870 1 1 88 PHE CB C 15.621 3.442 -14.697 1.00 . A A . 109 PHE CB 1 1
7 16871 1 1 88 PHE CD1 C 14.322 2.118 -12.984 1.00 . A A . 109 PHE CD1 1 1
7 16872 1 1 88 PHE CD2 C 16.489 3.011 -12.350 1.00 . A A . 109 PHE CD2 1 1
7 16873 1 1 88 PHE CE1 C 14.178 1.571 -11.704 1.00 . A A . 109 PHE CE1 1 1
7 16874 1 1 88 PHE CE2 C 16.344 2.463 -11.075 1.00 . A A . 109 PHE CE2 1 1
7 16875 1 1 88 PHE CG C 15.476 2.839 -13.311 1.00 . A A . 109 PHE CG 1 1
7 16876 1 1 88 PHE CZ C 15.189 1.744 -10.751 1.00 . A A . 109 PHE CZ 1 1
7 16877 1 1 88 PHE H H 15.519 4.906 -16.763 1.00 . A A . 109 PHE H 1 1
7 16878 1 1 88 PHE HA H 13.589 4.079 -14.913 1.00 . A A . 109 PHE HA 1 1
7 16879 1 1 88 PHE HB2 H 15.482 2.676 -15.438 1.00 . A A . 109 PHE HB2 1 1
7 16880 1 1 88 PHE HB3 H 16.602 3.872 -14.810 1.00 . A A . 109 PHE HB3 1 1
7 16881 1 1 88 PHE HD1 H 13.542 1.984 -13.719 1.00 . A A . 109 PHE HD1 1 1
7 16882 1 1 88 PHE HD2 H 17.382 3.566 -12.596 1.00 . A A . 109 PHE HD2 1 1
7 16883 1 1 88 PHE HE1 H 13.287 1.015 -11.451 1.00 . A A . 109 PHE HE1 1 1
7 16884 1 1 88 PHE HE2 H 17.124 2.596 -10.341 1.00 . A A . 109 PHE HE2 1 1
7 16885 1 1 88 PHE HZ H 15.079 1.321 -9.764 1.00 . A A . 109 PHE HZ 1 1
7 16886 1 1 88 PHE N N 14.788 5.198 -16.180 1.00 . A A . 109 PHE N 1 1
7 16887 1 1 88 PHE O O 13.755 5.574 -12.912 1.00 . A A . 109 PHE O 1 1
7 16888 1 1 89 SER C C 14.628 8.190 -12.550 1.00 . A A . 110 SER C 1 1
7 16889 1 1 89 SER CA C 15.868 7.313 -12.667 1.00 . A A . 110 SER CA 1 1
7 16890 1 1 89 SER CB C 17.078 8.194 -12.969 1.00 . A A . 110 SER CB 1 1
7 16891 1 1 89 SER H H 16.384 6.231 -14.415 1.00 . A A . 110 SER H 1 1
7 16892 1 1 89 SER HA H 16.030 6.801 -11.729 1.00 . A A . 110 SER HA 1 1
7 16893 1 1 89 SER HB2 H 16.935 8.690 -13.914 1.00 . A A . 110 SER HB2 1 1
7 16894 1 1 89 SER HB3 H 17.187 8.937 -12.189 1.00 . A A . 110 SER HB3 1 1
7 16895 1 1 89 SER HG H 18.265 6.827 -12.257 1.00 . A A . 110 SER HG 1 1
7 16896 1 1 89 SER N N 15.697 6.333 -13.727 1.00 . A A . 110 SER N 1 1
7 16897 1 1 89 SER O O 14.153 8.451 -11.452 1.00 . A A . 110 SER O 1 1
7 16898 1 1 89 SER OG O 18.245 7.386 -13.039 1.00 . A A . 110 SER OG 1 1
7 16899 1 1 90 ALA C C 11.695 8.702 -13.186 1.00 . A A . 111 ALA C 1 1
7 16900 1 1 90 ALA CA C 12.911 9.469 -13.688 1.00 . A A . 111 ALA CA 1 1
7 16901 1 1 90 ALA CB C 12.638 9.969 -15.106 1.00 . A A . 111 ALA CB 1 1
7 16902 1 1 90 ALA H H 14.516 8.374 -14.537 1.00 . A A . 111 ALA H 1 1
7 16903 1 1 90 ALA HA H 13.079 10.319 -13.046 1.00 . A A . 111 ALA HA 1 1
7 16904 1 1 90 ALA HB1 H 13.516 10.469 -15.485 1.00 . A A . 111 ALA HB1 1 1
7 16905 1 1 90 ALA HB2 H 11.808 10.661 -15.090 1.00 . A A . 111 ALA HB2 1 1
7 16906 1 1 90 ALA HB3 H 12.395 9.129 -15.744 1.00 . A A . 111 ALA HB3 1 1
7 16907 1 1 90 ALA N N 14.103 8.627 -13.685 1.00 . A A . 111 ALA N 1 1
7 16908 1 1 90 ALA O O 10.998 9.156 -12.285 1.00 . A A . 111 ALA O 1 1
7 16909 1 1 91 MET C C 10.455 6.220 -11.957 1.00 . A A . 112 MET C 1 1
7 16910 1 1 91 MET CA C 10.303 6.727 -13.385 1.00 . A A . 112 MET CA 1 1
7 16911 1 1 91 MET CB C 10.154 5.538 -14.336 1.00 . A A . 112 MET CB 1 1
7 16912 1 1 91 MET CE C 11.085 3.842 -16.779 1.00 . A A . 112 MET CE 1 1
7 16913 1 1 91 MET CG C 9.832 6.041 -15.748 1.00 . A A . 112 MET CG 1 1
7 16914 1 1 91 MET H H 12.040 7.237 -14.498 1.00 . A A . 112 MET H 1 1
7 16915 1 1 91 MET HA H 9.409 7.331 -13.443 1.00 . A A . 112 MET HA 1 1
7 16916 1 1 91 MET HB2 H 11.079 4.982 -14.356 1.00 . A A . 112 MET HB2 1 1
7 16917 1 1 91 MET HB3 H 9.356 4.896 -13.994 1.00 . A A . 112 MET HB3 1 1
7 16918 1 1 91 MET HE1 H 11.236 3.282 -17.693 1.00 . A A . 112 MET HE1 1 1
7 16919 1 1 91 MET HE2 H 11.136 3.173 -15.932 1.00 . A A . 112 MET HE2 1 1
7 16920 1 1 91 MET HE3 H 11.855 4.593 -16.689 1.00 . A A . 112 MET HE3 1 1
7 16921 1 1 91 MET HG2 H 8.978 6.701 -15.710 1.00 . A A . 112 MET HG2 1 1
7 16922 1 1 91 MET HG3 H 10.681 6.577 -16.144 1.00 . A A . 112 MET HG3 1 1
7 16923 1 1 91 MET N N 11.449 7.542 -13.780 1.00 . A A . 112 MET N 1 1
7 16924 1 1 91 MET O O 9.485 6.164 -11.200 1.00 . A A . 112 MET O 1 1
7 16925 1 1 91 MET SD S 9.455 4.630 -16.820 1.00 . A A . 112 MET SD 1 1
7 16926 1 1 92 TYR C C 11.840 6.411 -9.226 1.00 . A A . 113 TYR C 1 1
7 16927 1 1 92 TYR CA C 11.949 5.316 -10.273 1.00 . A A . 113 TYR CA 1 1
7 16928 1 1 92 TYR CB C 13.347 4.697 -10.230 1.00 . A A . 113 TYR CB 1 1
7 16929 1 1 92 TYR CD1 C 12.865 2.830 -8.605 1.00 . A A . 113 TYR CD1 1 1
7 16930 1 1 92 TYR CD2 C 14.431 4.560 -7.935 1.00 . A A . 113 TYR CD2 1 1
7 16931 1 1 92 TYR CE1 C 13.051 2.188 -7.373 1.00 . A A . 113 TYR CE1 1 1
7 16932 1 1 92 TYR CE2 C 14.614 3.916 -6.708 1.00 . A A . 113 TYR CE2 1 1
7 16933 1 1 92 TYR CG C 13.555 4.017 -8.890 1.00 . A A . 113 TYR CG 1 1
7 16934 1 1 92 TYR CZ C 13.924 2.732 -6.426 1.00 . A A . 113 TYR CZ 1 1
7 16935 1 1 92 TYR H H 12.392 5.894 -12.253 1.00 . A A . 113 TYR H 1 1
7 16936 1 1 92 TYR HA H 11.229 4.547 -10.045 1.00 . A A . 113 TYR HA 1 1
7 16937 1 1 92 TYR HB2 H 13.432 3.976 -11.021 1.00 . A A . 113 TYR HB2 1 1
7 16938 1 1 92 TYR HB3 H 14.092 5.460 -10.372 1.00 . A A . 113 TYR HB3 1 1
7 16939 1 1 92 TYR HD1 H 12.189 2.411 -9.336 1.00 . A A . 113 TYR HD1 1 1
7 16940 1 1 92 TYR HD2 H 14.963 5.476 -8.146 1.00 . A A . 113 TYR HD2 1 1
7 16941 1 1 92 TYR HE1 H 12.519 1.271 -7.153 1.00 . A A . 113 TYR HE1 1 1
7 16942 1 1 92 TYR HE2 H 15.288 4.335 -5.975 1.00 . A A . 113 TYR HE2 1 1
7 16943 1 1 92 TYR HH H 14.590 2.701 -4.640 1.00 . A A . 113 TYR HH 1 1
7 16944 1 1 92 TYR N N 11.670 5.834 -11.605 1.00 . A A . 113 TYR N 1 1
7 16945 1 1 92 TYR O O 11.292 6.201 -8.157 1.00 . A A . 113 TYR O 1 1
7 16946 1 1 92 TYR OH O 14.108 2.102 -5.214 1.00 . A A . 113 TYR OH 1 1
7 16947 1 1 93 ASP C C 10.973 8.800 -7.910 1.00 . A A . 114 ASP C 1 1
7 16948 1 1 93 ASP CA C 12.331 8.711 -8.601 1.00 . A A . 114 ASP CA 1 1
7 16949 1 1 93 ASP CB C 12.623 10.029 -9.357 1.00 . A A . 114 ASP CB 1 1
7 16950 1 1 93 ASP CG C 14.129 10.238 -9.544 1.00 . A A . 114 ASP CG 1 1
7 16951 1 1 93 ASP H H 12.793 7.699 -10.415 1.00 . A A . 114 ASP H 1 1
7 16952 1 1 93 ASP HA H 13.078 8.557 -7.842 1.00 . A A . 114 ASP HA 1 1
7 16953 1 1 93 ASP HB2 H 12.153 9.987 -10.326 1.00 . A A . 114 ASP HB2 1 1
7 16954 1 1 93 ASP HB3 H 12.219 10.871 -8.805 1.00 . A A . 114 ASP HB3 1 1
7 16955 1 1 93 ASP N N 12.369 7.584 -9.541 1.00 . A A . 114 ASP N 1 1
7 16956 1 1 93 ASP O O 10.886 9.194 -6.747 1.00 . A A . 114 ASP O 1 1
7 16957 1 1 93 ASP OD1 O 14.896 9.639 -8.808 1.00 . A A . 114 ASP OD1 1 1
7 16958 1 1 93 ASP OD2 O 14.491 10.989 -10.433 1.00 . A A . 114 ASP OD2 1 1
7 16959 1 1 94 LEU C C 8.433 7.481 -6.945 1.00 . A A . 115 LEU C 1 1
7 16960 1 1 94 LEU CA C 8.585 8.476 -8.073 1.00 . A A . 115 LEU CA 1 1
7 16961 1 1 94 LEU CB C 7.543 8.183 -9.169 1.00 . A A . 115 LEU CB 1 1
7 16962 1 1 94 LEU CD1 C 8.465 9.964 -10.671 1.00 . A A . 115 LEU CD1 1 1
7 16963 1 1 94 LEU CD2 C 6.115 9.154 -10.972 1.00 . A A . 115 LEU CD2 1 1
7 16964 1 1 94 LEU CG C 7.213 9.460 -9.952 1.00 . A A . 115 LEU CG 1 1
7 16965 1 1 94 LEU H H 10.056 8.118 -9.543 1.00 . A A . 115 LEU H 1 1
7 16966 1 1 94 LEU HA H 8.412 9.455 -7.676 1.00 . A A . 115 LEU HA 1 1
7 16967 1 1 94 LEU HB2 H 7.946 7.447 -9.845 1.00 . A A . 115 LEU HB2 1 1
7 16968 1 1 94 LEU HB3 H 6.634 7.803 -8.722 1.00 . A A . 115 LEU HB3 1 1
7 16969 1 1 94 LEU HD11 H 8.909 9.154 -11.226 1.00 . A A . 115 LEU HD11 1 1
7 16970 1 1 94 LEU HD12 H 9.172 10.336 -9.945 1.00 . A A . 115 LEU HD12 1 1
7 16971 1 1 94 LEU HD13 H 8.198 10.762 -11.348 1.00 . A A . 115 LEU HD13 1 1
7 16972 1 1 94 LEU HD21 H 5.856 10.060 -11.496 1.00 . A A . 115 LEU HD21 1 1
7 16973 1 1 94 LEU HD22 H 5.243 8.771 -10.460 1.00 . A A . 115 LEU HD22 1 1
7 16974 1 1 94 LEU HD23 H 6.472 8.418 -11.677 1.00 . A A . 115 LEU HD23 1 1
7 16975 1 1 94 LEU HG H 6.863 10.218 -9.268 1.00 . A A . 115 LEU HG 1 1
7 16976 1 1 94 LEU N N 9.924 8.433 -8.628 1.00 . A A . 115 LEU N 1 1
7 16977 1 1 94 LEU O O 7.842 7.787 -5.923 1.00 . A A . 115 LEU O 1 1
7 16978 1 1 95 MET C C 9.173 5.774 -4.748 1.00 . A A . 116 MET C 1 1
7 16979 1 1 95 MET CA C 8.866 5.233 -6.133 1.00 . A A . 116 MET CA 1 1
7 16980 1 1 95 MET CB C 9.828 4.077 -6.470 1.00 . A A . 116 MET CB 1 1
7 16981 1 1 95 MET CE C 7.868 2.938 -9.887 1.00 . A A . 116 MET CE 1 1
7 16982 1 1 95 MET CG C 9.224 3.192 -7.561 1.00 . A A . 116 MET CG 1 1
7 16983 1 1 95 MET H H 9.433 6.105 -7.984 1.00 . A A . 116 MET H 1 1
7 16984 1 1 95 MET HA H 7.852 4.858 -6.126 1.00 . A A . 116 MET HA 1 1
7 16985 1 1 95 MET HB2 H 10.764 4.472 -6.809 1.00 . A A . 116 MET HB2 1 1
7 16986 1 1 95 MET HB3 H 9.997 3.477 -5.595 1.00 . A A . 116 MET HB3 1 1
7 16987 1 1 95 MET HE1 H 8.430 2.018 -9.827 1.00 . A A . 116 MET HE1 1 1
7 16988 1 1 95 MET HE2 H 7.765 3.240 -10.919 1.00 . A A . 116 MET HE2 1 1
7 16989 1 1 95 MET HE3 H 6.890 2.792 -9.456 1.00 . A A . 116 MET HE3 1 1
7 16990 1 1 95 MET HG2 H 9.954 2.463 -7.876 1.00 . A A . 116 MET HG2 1 1
7 16991 1 1 95 MET HG3 H 8.355 2.687 -7.168 1.00 . A A . 116 MET HG3 1 1
7 16992 1 1 95 MET N N 8.967 6.287 -7.141 1.00 . A A . 116 MET N 1 1
7 16993 1 1 95 MET O O 8.816 5.159 -3.747 1.00 . A A . 116 MET O 1 1
7 16994 1 1 95 MET SD S 8.741 4.220 -8.972 1.00 . A A . 116 MET SD 1 1
7 16995 1 1 96 ILE C C 9.325 8.771 -3.147 1.00 . A A . 117 ILE C 1 1
7 16996 1 1 96 ILE CA C 10.197 7.558 -3.424 1.00 . A A . 117 ILE CA 1 1
7 16997 1 1 96 ILE CB C 11.672 7.989 -3.468 1.00 . A A . 117 ILE CB 1 1
7 16998 1 1 96 ILE CD1 C 12.831 6.940 -5.463 1.00 . A A . 117 ILE CD1 1 1
7 16999 1 1 96 ILE CG1 C 12.554 6.798 -3.966 1.00 . A A . 117 ILE CG1 1 1
7 17000 1 1 96 ILE CG2 C 12.114 8.423 -2.064 1.00 . A A . 117 ILE CG2 1 1
7 17001 1 1 96 ILE H H 10.082 7.364 -5.534 1.00 . A A . 117 ILE H 1 1
7 17002 1 1 96 ILE HA H 10.071 6.853 -2.614 1.00 . A A . 117 ILE HA 1 1
7 17003 1 1 96 ILE HB H 11.775 8.836 -4.140 1.00 . A A . 117 ILE HB 1 1
7 17004 1 1 96 ILE HD11 H 11.903 7.110 -5.991 1.00 . A A . 117 ILE HD11 1 1
7 17005 1 1 96 ILE HD12 H 13.296 6.042 -5.829 1.00 . A A . 117 ILE HD12 1 1
7 17006 1 1 96 ILE HD13 H 13.492 7.778 -5.621 1.00 . A A . 117 ILE HD13 1 1
7 17007 1 1 96 ILE HG12 H 13.499 6.790 -3.440 1.00 . A A . 117 ILE HG12 1 1
7 17008 1 1 96 ILE HG13 H 12.046 5.856 -3.790 1.00 . A A . 117 ILE HG13 1 1
7 17009 1 1 96 ILE HG21 H 11.967 7.605 -1.376 1.00 . A A . 117 ILE HG21 1 1
7 17010 1 1 96 ILE HG22 H 11.532 9.275 -1.747 1.00 . A A . 117 ILE HG22 1 1
7 17011 1 1 96 ILE HG23 H 13.159 8.687 -2.090 1.00 . A A . 117 ILE HG23 1 1
7 17012 1 1 96 ILE N N 9.836 6.923 -4.691 1.00 . A A . 117 ILE N 1 1
7 17013 1 1 96 ILE O O 8.818 8.936 -2.038 1.00 . A A . 117 ILE O 1 1
7 17014 1 1 97 ASP C C 6.912 10.494 -3.734 1.00 . A A . 118 ASP C 1 1
7 17015 1 1 97 ASP CA C 8.370 10.832 -3.991 1.00 . A A . 118 ASP CA 1 1
7 17016 1 1 97 ASP CB C 8.471 11.693 -5.255 1.00 . A A . 118 ASP CB 1 1
7 17017 1 1 97 ASP CG C 9.890 12.240 -5.410 1.00 . A A . 118 ASP CG 1 1
7 17018 1 1 97 ASP H H 9.593 9.439 -5.011 1.00 . A A . 118 ASP H 1 1
7 17019 1 1 97 ASP HA H 8.753 11.395 -3.153 1.00 . A A . 118 ASP HA 1 1
7 17020 1 1 97 ASP HB2 H 8.216 11.097 -6.116 1.00 . A A . 118 ASP HB2 1 1
7 17021 1 1 97 ASP HB3 H 7.782 12.523 -5.182 1.00 . A A . 118 ASP HB3 1 1
7 17022 1 1 97 ASP N N 9.165 9.624 -4.148 1.00 . A A . 118 ASP N 1 1
7 17023 1 1 97 ASP O O 6.228 11.193 -2.988 1.00 . A A . 118 ASP O 1 1
7 17024 1 1 97 ASP OD1 O 10.652 12.138 -4.460 1.00 . A A . 118 ASP OD1 1 1
7 17025 1 1 97 ASP OD2 O 10.192 12.752 -6.474 1.00 . A A . 118 ASP OD2 1 1
7 17026 1 1 98 VAL C C 4.871 8.162 -2.955 1.00 . A A . 119 VAL C 1 1
7 17027 1 1 98 VAL CA C 5.050 9.012 -4.201 1.00 . A A . 119 VAL CA 1 1
7 17028 1 1 98 VAL CB C 4.614 8.194 -5.440 1.00 . A A . 119 VAL CB 1 1
7 17029 1 1 98 VAL CG1 C 5.108 6.721 -5.326 1.00 . A A . 119 VAL CG1 1 1
7 17030 1 1 98 VAL CG2 C 3.080 8.208 -5.550 1.00 . A A . 119 VAL CG2 1 1
7 17031 1 1 98 VAL H H 7.021 8.903 -4.938 1.00 . A A . 119 VAL H 1 1
7 17032 1 1 98 VAL HA H 4.421 9.894 -4.121 1.00 . A A . 119 VAL HA 1 1
7 17033 1 1 98 VAL HB H 5.040 8.646 -6.324 1.00 . A A . 119 VAL HB 1 1
7 17034 1 1 98 VAL HG11 H 5.156 6.274 -6.305 1.00 . A A . 119 VAL HG11 1 1
7 17035 1 1 98 VAL HG12 H 4.427 6.154 -4.703 1.00 . A A . 119 VAL HG12 1 1
7 17036 1 1 98 VAL HG13 H 6.088 6.696 -4.870 1.00 . A A . 119 VAL HG13 1 1
7 17037 1 1 98 VAL HG21 H 2.743 9.210 -5.766 1.00 . A A . 119 VAL HG21 1 1
7 17038 1 1 98 VAL HG22 H 2.652 7.878 -4.614 1.00 . A A . 119 VAL HG22 1 1
7 17039 1 1 98 VAL HG23 H 2.773 7.542 -6.339 1.00 . A A . 119 VAL HG23 1 1
7 17040 1 1 98 VAL N N 6.435 9.428 -4.360 1.00 . A A . 119 VAL N 1 1
7 17041 1 1 98 VAL O O 3.760 8.023 -2.470 1.00 . A A . 119 VAL O 1 1
7 17042 1 1 99 SER C C 5.765 7.554 -0.003 1.00 . A A . 120 SER C 1 1
7 17043 1 1 99 SER CA C 5.906 6.729 -1.274 1.00 . A A . 120 SER CA 1 1
7 17044 1 1 99 SER CB C 7.175 5.874 -1.195 1.00 . A A . 120 SER CB 1 1
7 17045 1 1 99 SER H H 6.837 7.746 -2.876 1.00 . A A . 120 SER H 1 1
7 17046 1 1 99 SER HA H 5.051 6.070 -1.359 1.00 . A A . 120 SER HA 1 1
7 17047 1 1 99 SER HB2 H 8.031 6.482 -1.436 1.00 . A A . 120 SER HB2 1 1
7 17048 1 1 99 SER HB3 H 7.291 5.474 -0.195 1.00 . A A . 120 SER HB3 1 1
7 17049 1 1 99 SER HG H 7.051 5.192 -3.012 1.00 . A A . 120 SER HG 1 1
7 17050 1 1 99 SER N N 5.967 7.586 -2.457 1.00 . A A . 120 SER N 1 1
7 17051 1 1 99 SER O O 5.273 7.064 1.013 1.00 . A A . 120 SER O 1 1
7 17052 1 1 99 SER OG O 7.079 4.809 -2.132 1.00 . A A . 120 SER OG 1 1
7 17053 1 1 100 LYS C C 4.638 9.910 1.469 1.00 . A A . 121 LYS C 1 1
7 17054 1 1 100 LYS CA C 6.098 9.683 1.096 1.00 . A A . 121 LYS CA 1 1
7 17055 1 1 100 LYS CB C 6.787 11.035 0.778 1.00 . A A . 121 LYS CB 1 1
7 17056 1 1 100 LYS CD C 8.820 12.441 1.088 1.00 . A A . 121 LYS CD 1 1
7 17057 1 1 100 LYS CE C 9.167 12.496 -0.418 1.00 . A A . 121 LYS CE 1 1
7 17058 1 1 100 LYS CG C 8.157 11.107 1.440 1.00 . A A . 121 LYS CG 1 1
7 17059 1 1 100 LYS H H 6.561 9.149 -0.900 1.00 . A A . 121 LYS H 1 1
7 17060 1 1 100 LYS HA H 6.593 9.206 1.932 1.00 . A A . 121 LYS HA 1 1
7 17061 1 1 100 LYS HB2 H 6.909 11.117 -0.286 1.00 . A A . 121 LYS HB2 1 1
7 17062 1 1 100 LYS HB3 H 6.189 11.867 1.133 1.00 . A A . 121 LYS HB3 1 1
7 17063 1 1 100 LYS HD2 H 8.145 13.251 1.337 1.00 . A A . 121 LYS HD2 1 1
7 17064 1 1 100 LYS HD3 H 9.725 12.546 1.666 1.00 . A A . 121 LYS HD3 1 1
7 17065 1 1 100 LYS HE2 H 9.466 11.521 -0.776 1.00 . A A . 121 LYS HE2 1 1
7 17066 1 1 100 LYS HE3 H 8.310 12.839 -0.982 1.00 . A A . 121 LYS HE3 1 1
7 17067 1 1 100 LYS HG2 H 8.036 11.032 2.512 1.00 . A A . 121 LYS HG2 1 1
7 17068 1 1 100 LYS HG3 H 8.769 10.290 1.089 1.00 . A A . 121 LYS HG3 1 1
7 17069 1 1 100 LYS HZ1 H 10.074 14.338 -0.143 1.00 . A A . 121 LYS HZ1 1 1
7 17070 1 1 100 LYS HZ2 H 10.403 13.615 -1.641 1.00 . A A . 121 LYS HZ2 1 1
7 17071 1 1 100 LYS HZ3 H 11.159 13.031 -0.236 1.00 . A A . 121 LYS HZ3 1 1
7 17072 1 1 100 LYS N N 6.190 8.802 -0.061 1.00 . A A . 121 LYS N 1 1
7 17073 1 1 100 LYS NZ N 10.285 13.442 -0.624 1.00 . A A . 121 LYS NZ 1 1
7 17074 1 1 100 LYS O O 4.231 9.579 2.578 1.00 . A A . 121 LYS O 1 1
7 17075 1 1 101 PRO C C 1.632 9.479 1.062 1.00 . A A . 122 PRO C 1 1
7 17076 1 1 101 PRO CA C 2.416 10.761 0.841 1.00 . A A . 122 PRO CA 1 1
7 17077 1 1 101 PRO CB C 1.943 11.498 -0.435 1.00 . A A . 122 PRO CB 1 1
7 17078 1 1 101 PRO CD C 4.250 10.935 -0.778 1.00 . A A . 122 PRO CD 1 1
7 17079 1 1 101 PRO CG C 2.920 11.093 -1.498 1.00 . A A . 122 PRO CG 1 1
7 17080 1 1 101 PRO HA H 2.314 11.405 1.704 1.00 . A A . 122 PRO HA 1 1
7 17081 1 1 101 PRO HB2 H 0.936 11.197 -0.707 1.00 . A A . 122 PRO HB2 1 1
7 17082 1 1 101 PRO HB3 H 1.980 12.569 -0.287 1.00 . A A . 122 PRO HB3 1 1
7 17083 1 1 101 PRO HD2 H 4.858 10.205 -1.278 1.00 . A A . 122 PRO HD2 1 1
7 17084 1 1 101 PRO HD3 H 4.756 11.881 -0.722 1.00 . A A . 122 PRO HD3 1 1
7 17085 1 1 101 PRO HG2 H 2.623 10.152 -1.952 1.00 . A A . 122 PRO HG2 1 1
7 17086 1 1 101 PRO HG3 H 3.006 11.859 -2.257 1.00 . A A . 122 PRO HG3 1 1
7 17087 1 1 101 PRO N N 3.856 10.484 0.576 1.00 . A A . 122 PRO N 1 1
7 17088 1 1 101 PRO O O 0.768 9.410 1.929 1.00 . A A . 122 PRO O 1 1
7 17089 1 1 102 LEU C C 1.064 6.764 1.794 1.00 . A A . 123 LEU C 1 1
7 17090 1 1 102 LEU CA C 1.191 7.212 0.341 1.00 . A A . 123 LEU CA 1 1
7 17091 1 1 102 LEU CB C 1.937 6.125 -0.476 1.00 . A A . 123 LEU CB 1 1
7 17092 1 1 102 LEU CD1 C 1.710 4.174 -2.035 1.00 . A A . 123 LEU CD1 1 1
7 17093 1 1 102 LEU CD2 C -0.002 4.561 -0.241 1.00 . A A . 123 LEU CD2 1 1
7 17094 1 1 102 LEU CG C 0.945 5.236 -1.238 1.00 . A A . 123 LEU CG 1 1
7 17095 1 1 102 LEU H H 2.585 8.575 -0.462 1.00 . A A . 123 LEU H 1 1
7 17096 1 1 102 LEU HA H 0.202 7.365 -0.068 1.00 . A A . 123 LEU HA 1 1
7 17097 1 1 102 LEU HB2 H 2.592 6.594 -1.177 1.00 . A A . 123 LEU HB2 1 1
7 17098 1 1 102 LEU HB3 H 2.530 5.499 0.185 1.00 . A A . 123 LEU HB3 1 1
7 17099 1 1 102 LEU HD11 H 1.017 3.428 -2.394 1.00 . A A . 123 LEU HD11 1 1
7 17100 1 1 102 LEU HD12 H 2.446 3.700 -1.400 1.00 . A A . 123 LEU HD12 1 1
7 17101 1 1 102 LEU HD13 H 2.202 4.642 -2.872 1.00 . A A . 123 LEU HD13 1 1
7 17102 1 1 102 LEU HD21 H -0.794 5.247 0.018 1.00 . A A . 123 LEU HD21 1 1
7 17103 1 1 102 LEU HD22 H 0.548 4.295 0.647 1.00 . A A . 123 LEU HD22 1 1
7 17104 1 1 102 LEU HD23 H -0.426 3.671 -0.684 1.00 . A A . 123 LEU HD23 1 1
7 17105 1 1 102 LEU HG H 0.373 5.850 -1.917 1.00 . A A . 123 LEU HG 1 1
7 17106 1 1 102 LEU N N 1.917 8.475 0.248 1.00 . A A . 123 LEU N 1 1
7 17107 1 1 102 LEU O O 0.139 6.045 2.164 1.00 . A A . 123 LEU O 1 1
7 17108 1 1 103 GLU C C 0.618 7.013 4.631 1.00 . A A . 124 GLU C 1 1
7 17109 1 1 103 GLU CA C 2.002 6.827 4.019 1.00 . A A . 124 GLU CA 1 1
7 17110 1 1 103 GLU CB C 3.023 7.689 4.775 1.00 . A A . 124 GLU CB 1 1
7 17111 1 1 103 GLU CD C 3.663 10.056 5.339 1.00 . A A . 124 GLU CD 1 1
7 17112 1 1 103 GLU CG C 2.547 9.155 4.828 1.00 . A A . 124 GLU CG 1 1
7 17113 1 1 103 GLU H H 2.723 7.765 2.263 1.00 . A A . 124 GLU H 1 1
7 17114 1 1 103 GLU HA H 2.277 5.785 4.100 1.00 . A A . 124 GLU HA 1 1
7 17115 1 1 103 GLU HB2 H 3.131 7.312 5.780 1.00 . A A . 124 GLU HB2 1 1
7 17116 1 1 103 GLU HB3 H 3.976 7.639 4.268 1.00 . A A . 124 GLU HB3 1 1
7 17117 1 1 103 GLU HG2 H 2.247 9.475 3.842 1.00 . A A . 124 GLU HG2 1 1
7 17118 1 1 103 GLU HG3 H 1.703 9.234 5.496 1.00 . A A . 124 GLU HG3 1 1
7 17119 1 1 103 GLU N N 2.007 7.194 2.611 1.00 . A A . 124 GLU N 1 1
7 17120 1 1 103 GLU O O 0.310 6.445 5.677 1.00 . A A . 124 GLU O 1 1
7 17121 1 1 103 GLU OE1 O 4.445 9.595 6.151 1.00 . A A . 124 GLU OE1 1 1
7 17122 1 1 103 GLU OE2 O 3.714 11.197 4.912 1.00 . A A . 124 GLU OE2 1 1
7 17123 1 1 104 GLU C C -2.291 6.780 4.708 1.00 . A A . 125 GLU C 1 1
7 17124 1 1 104 GLU CA C -1.547 8.084 4.472 1.00 . A A . 125 GLU CA 1 1
7 17125 1 1 104 GLU CB C -2.319 8.944 3.456 1.00 . A A . 125 GLU CB 1 1
7 17126 1 1 104 GLU CD C -2.536 11.235 2.458 1.00 . A A . 125 GLU CD 1 1
7 17127 1 1 104 GLU CG C -1.840 10.397 3.526 1.00 . A A . 125 GLU CG 1 1
7 17128 1 1 104 GLU H H 0.103 8.252 3.149 1.00 . A A . 125 GLU H 1 1
7 17129 1 1 104 GLU HA H -1.476 8.616 5.409 1.00 . A A . 125 GLU HA 1 1
7 17130 1 1 104 GLU HB2 H -2.142 8.560 2.460 1.00 . A A . 125 GLU HB2 1 1
7 17131 1 1 104 GLU HB3 H -3.379 8.910 3.667 1.00 . A A . 125 GLU HB3 1 1
7 17132 1 1 104 GLU HG2 H -2.074 10.796 4.502 1.00 . A A . 125 GLU HG2 1 1
7 17133 1 1 104 GLU HG3 H -0.775 10.434 3.375 1.00 . A A . 125 GLU HG3 1 1
7 17134 1 1 104 GLU N N -0.202 7.822 3.975 1.00 . A A . 125 GLU N 1 1
7 17135 1 1 104 GLU O O -2.767 6.515 5.813 1.00 . A A . 125 GLU O 1 1
7 17136 1 1 104 GLU OE1 O -3.354 10.686 1.735 1.00 . A A . 125 GLU OE1 1 1
7 17137 1 1 104 GLU OE2 O -2.242 12.414 2.380 1.00 . A A . 125 GLU OE2 1 1
7 17138 1 1 105 ILE C C -2.266 3.698 4.567 1.00 . A A . 126 ILE C 1 1
7 17139 1 1 105 ILE CA C -3.110 4.704 3.787 1.00 . A A . 126 ILE CA 1 1
7 17140 1 1 105 ILE CB C -3.434 4.164 2.379 1.00 . A A . 126 ILE CB 1 1
7 17141 1 1 105 ILE CD1 C -5.881 3.734 2.936 1.00 . A A . 126 ILE CD1 1 1
7 17142 1 1 105 ILE CG1 C -4.552 3.106 2.468 1.00 . A A . 126 ILE CG1 1 1
7 17143 1 1 105 ILE CG2 C -2.176 3.534 1.752 1.00 . A A . 126 ILE CG2 1 1
7 17144 1 1 105 ILE H H -2.017 6.232 2.802 1.00 . A A . 126 ILE H 1 1
7 17145 1 1 105 ILE HA H -4.031 4.875 4.325 1.00 . A A . 126 ILE HA 1 1
7 17146 1 1 105 ILE HB H -3.765 4.981 1.754 1.00 . A A . 126 ILE HB 1 1
7 17147 1 1 105 ILE HD11 H -5.891 4.802 2.744 1.00 . A A . 126 ILE HD11 1 1
7 17148 1 1 105 ILE HD12 H -6.003 3.563 3.997 1.00 . A A . 126 ILE HD12 1 1
7 17149 1 1 105 ILE HD13 H -6.692 3.271 2.408 1.00 . A A . 126 ILE HD13 1 1
7 17150 1 1 105 ILE HG12 H -4.691 2.662 1.496 1.00 . A A . 126 ILE HG12 1 1
7 17151 1 1 105 ILE HG13 H -4.258 2.345 3.169 1.00 . A A . 126 ILE HG13 1 1
7 17152 1 1 105 ILE HG21 H -1.308 4.124 2.020 1.00 . A A . 126 ILE HG21 1 1
7 17153 1 1 105 ILE HG22 H -2.284 3.502 0.681 1.00 . A A . 126 ILE HG22 1 1
7 17154 1 1 105 ILE HG23 H -2.049 2.531 2.130 1.00 . A A . 126 ILE HG23 1 1
7 17155 1 1 105 ILE N N -2.401 5.970 3.667 1.00 . A A . 126 ILE N 1 1
7 17156 1 1 105 ILE O O -2.691 2.576 4.838 1.00 . A A . 126 ILE O 1 1
7 17157 1 1 106 GLY C C 0.296 2.043 4.843 1.00 . A A . 127 GLY C 1 1
7 17158 1 1 106 GLY CA C -0.191 3.222 5.672 1.00 . A A . 127 GLY CA 1 1
7 17159 1 1 106 GLY H H -0.766 5.004 4.687 1.00 . A A . 127 GLY H 1 1
7 17160 1 1 106 GLY HA2 H 0.665 3.785 5.998 1.00 . A A . 127 GLY HA2 1 1
7 17161 1 1 106 GLY HA3 H -0.717 2.845 6.537 1.00 . A A . 127 GLY HA3 1 1
7 17162 1 1 106 GLY N N -1.068 4.101 4.924 1.00 . A A . 127 GLY N 1 1
7 17163 1 1 106 GLY O O 0.191 0.899 5.279 1.00 . A A . 127 GLY O 1 1
7 17164 1 1 107 ILE C C 2.857 1.565 2.503 1.00 . A A . 128 ILE C 1 1
7 17165 1 1 107 ILE CA C 1.379 1.269 2.777 1.00 . A A . 128 ILE CA 1 1
7 17166 1 1 107 ILE CB C 0.563 1.237 1.446 1.00 . A A . 128 ILE CB 1 1
7 17167 1 1 107 ILE CD1 C -1.453 0.251 0.324 1.00 . A A . 128 ILE CD1 1 1
7 17168 1 1 107 ILE CG1 C -0.549 0.189 1.557 1.00 . A A . 128 ILE CG1 1 1
7 17169 1 1 107 ILE CG2 C 1.455 0.902 0.232 1.00 . A A . 128 ILE CG2 1 1
7 17170 1 1 107 ILE H H 0.923 3.229 3.345 1.00 . A A . 128 ILE H 1 1
7 17171 1 1 107 ILE HA H 1.316 0.303 3.269 1.00 . A A . 128 ILE HA 1 1
7 17172 1 1 107 ILE HB H 0.117 2.201 1.291 1.00 . A A . 128 ILE HB 1 1
7 17173 1 1 107 ILE HD11 H -0.914 -0.137 -0.530 1.00 . A A . 128 ILE HD11 1 1
7 17174 1 1 107 ILE HD12 H -1.738 1.273 0.130 1.00 . A A . 128 ILE HD12 1 1
7 17175 1 1 107 ILE HD13 H -2.333 -0.341 0.495 1.00 . A A . 128 ILE HD13 1 1
7 17176 1 1 107 ILE HG12 H -0.101 -0.788 1.625 1.00 . A A . 128 ILE HG12 1 1
7 17177 1 1 107 ILE HG13 H -1.135 0.376 2.446 1.00 . A A . 128 ILE HG13 1 1
7 17178 1 1 107 ILE HG21 H 0.853 0.762 -0.650 1.00 . A A . 128 ILE HG21 1 1
7 17179 1 1 107 ILE HG22 H 1.995 0.003 0.437 1.00 . A A . 128 ILE HG22 1 1
7 17180 1 1 107 ILE HG23 H 2.157 1.708 0.062 1.00 . A A . 128 ILE HG23 1 1
7 17181 1 1 107 ILE N N 0.843 2.313 3.650 1.00 . A A . 128 ILE N 1 1
7 17182 1 1 107 ILE O O 3.544 0.800 1.836 1.00 . A A . 128 ILE O 1 1
7 17183 1 1 108 GLN C C 5.694 1.895 3.309 1.00 . A A . 129 GLN C 1 1
7 17184 1 1 108 GLN CA C 4.756 2.995 2.795 1.00 . A A . 129 GLN CA 1 1
7 17185 1 1 108 GLN CB C 5.088 4.313 3.480 1.00 . A A . 129 GLN CB 1 1
7 17186 1 1 108 GLN CD C 5.094 5.508 5.676 1.00 . A A . 129 GLN CD 1 1
7 17187 1 1 108 GLN CG C 4.710 4.222 4.958 1.00 . A A . 129 GLN CG 1 1
7 17188 1 1 108 GLN H H 2.776 3.227 3.574 1.00 . A A . 129 GLN H 1 1
7 17189 1 1 108 GLN HA H 4.913 3.111 1.733 1.00 . A A . 129 GLN HA 1 1
7 17190 1 1 108 GLN HB2 H 6.147 4.513 3.382 1.00 . A A . 129 GLN HB2 1 1
7 17191 1 1 108 GLN HB3 H 4.526 5.107 3.012 1.00 . A A . 129 GLN HB3 1 1
7 17192 1 1 108 GLN HE21 H 6.257 6.158 4.202 1.00 . A A . 129 GLN HE21 1 1
7 17193 1 1 108 GLN HE22 H 6.154 7.183 5.550 1.00 . A A . 129 GLN HE22 1 1
7 17194 1 1 108 GLN HG2 H 3.644 4.066 5.044 1.00 . A A . 129 GLN HG2 1 1
7 17195 1 1 108 GLN HG3 H 5.228 3.392 5.416 1.00 . A A . 129 GLN HG3 1 1
7 17196 1 1 108 GLN N N 3.354 2.658 3.020 1.00 . A A . 129 GLN N 1 1
7 17197 1 1 108 GLN NE2 N 5.903 6.353 5.095 1.00 . A A . 129 GLN NE2 1 1
7 17198 1 1 108 GLN O O 6.894 2.118 3.455 1.00 . A A . 129 GLN O 1 1
7 17199 1 1 108 GLN OE1 O 4.649 5.748 6.796 1.00 . A A . 129 GLN OE1 1 1
7 17200 1 1 109 LYS C C 6.408 -1.261 2.858 1.00 . A A . 130 LYS C 1 1
7 17201 1 1 109 LYS CA C 5.933 -0.424 4.037 1.00 . A A . 130 LYS CA 1 1
7 17202 1 1 109 LYS CB C 5.078 -1.275 4.977 1.00 . A A . 130 LYS CB 1 1
7 17203 1 1 109 LYS CD C 3.946 -1.331 7.202 1.00 . A A . 130 LYS CD 1 1
7 17204 1 1 109 LYS CE C 3.628 -0.527 8.465 1.00 . A A . 130 LYS CE 1 1
7 17205 1 1 109 LYS CG C 4.760 -0.469 6.239 1.00 . A A . 130 LYS CG 1 1
7 17206 1 1 109 LYS H H 4.201 0.572 3.406 1.00 . A A . 130 LYS H 1 1
7 17207 1 1 109 LYS HA H 6.795 -0.067 4.578 1.00 . A A . 130 LYS HA 1 1
7 17208 1 1 109 LYS HB2 H 4.156 -1.551 4.483 1.00 . A A . 130 LYS HB2 1 1
7 17209 1 1 109 LYS HB3 H 5.621 -2.166 5.250 1.00 . A A . 130 LYS HB3 1 1
7 17210 1 1 109 LYS HD2 H 3.024 -1.632 6.724 1.00 . A A . 130 LYS HD2 1 1
7 17211 1 1 109 LYS HD3 H 4.515 -2.208 7.470 1.00 . A A . 130 LYS HD3 1 1
7 17212 1 1 109 LYS HE2 H 4.549 -0.197 8.923 1.00 . A A . 130 LYS HE2 1 1
7 17213 1 1 109 LYS HE3 H 3.028 0.331 8.202 1.00 . A A . 130 LYS HE3 1 1
7 17214 1 1 109 LYS HG2 H 5.682 -0.169 6.716 1.00 . A A . 130 LYS HG2 1 1
7 17215 1 1 109 LYS HG3 H 4.189 0.409 5.974 1.00 . A A . 130 LYS HG3 1 1
7 17216 1 1 109 LYS HZ1 H 2.437 -0.789 10.152 1.00 . A A . 130 LYS HZ1 1 1
7 17217 1 1 109 LYS HZ2 H 3.528 -2.057 9.873 1.00 . A A . 130 LYS HZ2 1 1
7 17218 1 1 109 LYS HZ3 H 2.136 -1.909 8.910 1.00 . A A . 130 LYS HZ3 1 1
7 17219 1 1 109 LYS N N 5.150 0.703 3.565 1.00 . A A . 130 LYS N 1 1
7 17220 1 1 109 LYS NZ N 2.876 -1.385 9.422 1.00 . A A . 130 LYS NZ 1 1
7 17221 1 1 109 LYS O O 7.608 -1.394 2.622 1.00 . A A . 130 LYS O 1 1
7 17222 1 1 110 MET C C 6.761 -1.933 0.044 1.00 . A A . 131 MET C 1 1
7 17223 1 1 110 MET CA C 5.803 -2.671 0.970 1.00 . A A . 131 MET CA 1 1
7 17224 1 1 110 MET CB C 4.534 -3.051 0.203 1.00 . A A . 131 MET CB 1 1
7 17225 1 1 110 MET CE C 1.479 -3.005 2.902 1.00 . A A . 131 MET CE 1 1
7 17226 1 1 110 MET CG C 3.478 -3.649 1.181 1.00 . A A . 131 MET CG 1 1
7 17227 1 1 110 MET H H 4.512 -1.693 2.371 1.00 . A A . 131 MET H 1 1
7 17228 1 1 110 MET HA H 6.277 -3.575 1.322 1.00 . A A . 131 MET HA 1 1
7 17229 1 1 110 MET HB2 H 4.139 -2.164 -0.281 1.00 . A A . 131 MET HB2 1 1
7 17230 1 1 110 MET HB3 H 4.786 -3.780 -0.557 1.00 . A A . 131 MET HB3 1 1
7 17231 1 1 110 MET HE1 H 0.469 -2.654 3.054 1.00 . A A . 131 MET HE1 1 1
7 17232 1 1 110 MET HE2 H 2.142 -2.538 3.617 1.00 . A A . 131 MET HE2 1 1
7 17233 1 1 110 MET HE3 H 1.512 -4.078 3.028 1.00 . A A . 131 MET HE3 1 1
7 17234 1 1 110 MET HG2 H 3.183 -4.633 0.846 1.00 . A A . 131 MET HG2 1 1
7 17235 1 1 110 MET HG3 H 3.891 -3.735 2.181 1.00 . A A . 131 MET HG3 1 1
7 17236 1 1 110 MET N N 5.458 -1.831 2.122 1.00 . A A . 131 MET N 1 1
7 17237 1 1 110 MET O O 7.666 -2.531 -0.538 1.00 . A A . 131 MET O 1 1
7 17238 1 1 110 MET SD S 2.016 -2.578 1.235 1.00 . A A . 131 MET SD 1 1
7 17239 1 1 111 THR C C 8.836 0.214 -0.377 1.00 . A A . 132 THR C 1 1
7 17240 1 1 111 THR CA C 7.412 0.188 -0.930 1.00 . A A . 132 THR CA 1 1
7 17241 1 1 111 THR CB C 6.865 1.612 -1.007 1.00 . A A . 132 THR CB 1 1
7 17242 1 1 111 THR CG2 C 5.458 1.585 -1.602 1.00 . A A . 132 THR CG2 1 1
7 17243 1 1 111 THR H H 5.818 -0.212 0.413 1.00 . A A . 132 THR H 1 1
7 17244 1 1 111 THR HA H 7.426 -0.234 -1.923 1.00 . A A . 132 THR HA 1 1
7 17245 1 1 111 THR HB H 7.506 2.211 -1.635 1.00 . A A . 132 THR HB 1 1
7 17246 1 1 111 THR HG1 H 6.159 2.870 0.297 1.00 . A A . 132 THR HG1 1 1
7 17247 1 1 111 THR HG21 H 4.815 0.981 -0.980 1.00 . A A . 132 THR HG21 1 1
7 17248 1 1 111 THR HG22 H 5.496 1.162 -2.596 1.00 . A A . 132 THR HG22 1 1
7 17249 1 1 111 THR HG23 H 5.069 2.590 -1.655 1.00 . A A . 132 THR HG23 1 1
7 17250 1 1 111 THR N N 6.553 -0.631 -0.080 1.00 . A A . 132 THR N 1 1
7 17251 1 1 111 THR O O 9.800 -0.048 -1.094 1.00 . A A . 132 THR O 1 1
7 17252 1 1 111 THR OG1 O 6.818 2.172 0.298 1.00 . A A . 132 THR OG1 1 1
7 17253 1 1 112 GLY C C 11.109 -0.625 1.193 1.00 . A A . 133 GLY C 1 1
7 17254 1 1 112 GLY CA C 10.264 0.594 1.560 1.00 . A A . 133 GLY CA 1 1
7 17255 1 1 112 GLY H H 8.142 0.744 1.426 1.00 . A A . 133 GLY H 1 1
7 17256 1 1 112 GLY HA2 H 10.777 1.490 1.237 1.00 . A A . 133 GLY HA2 1 1
7 17257 1 1 112 GLY HA3 H 10.135 0.624 2.631 1.00 . A A . 133 GLY HA3 1 1
7 17258 1 1 112 GLY N N 8.950 0.532 0.913 1.00 . A A . 133 GLY N 1 1
7 17259 1 1 112 GLY O O 12.331 -0.542 1.094 1.00 . A A . 133 GLY O 1 1
7 17260 1 1 113 THR C C 11.848 -2.816 -0.715 1.00 . A A . 134 THR C 1 1
7 17261 1 1 113 THR CA C 11.122 -2.984 0.611 1.00 . A A . 134 THR CA 1 1
7 17262 1 1 113 THR CB C 10.121 -4.140 0.508 1.00 . A A . 134 THR CB 1 1
7 17263 1 1 113 THR CG2 C 10.876 -5.469 0.433 1.00 . A A . 134 THR CG2 1 1
7 17264 1 1 113 THR H H 9.462 -1.752 1.063 1.00 . A A . 134 THR H 1 1
7 17265 1 1 113 THR HA H 11.850 -3.215 1.377 1.00 . A A . 134 THR HA 1 1
7 17266 1 1 113 THR HB H 9.521 -4.025 -0.380 1.00 . A A . 134 THR HB 1 1
7 17267 1 1 113 THR HG1 H 8.496 -3.622 1.437 1.00 . A A . 134 THR HG1 1 1
7 17268 1 1 113 THR HG21 H 11.474 -5.594 1.324 1.00 . A A . 134 THR HG21 1 1
7 17269 1 1 113 THR HG22 H 11.519 -5.470 -0.435 1.00 . A A . 134 THR HG22 1 1
7 17270 1 1 113 THR HG23 H 10.168 -6.281 0.359 1.00 . A A . 134 THR HG23 1 1
7 17271 1 1 113 THR N N 10.438 -1.751 0.977 1.00 . A A . 134 THR N 1 1
7 17272 1 1 113 THR O O 12.964 -3.305 -0.890 1.00 . A A . 134 THR O 1 1
7 17273 1 1 113 THR OG1 O 9.281 -4.130 1.652 1.00 . A A . 134 THR OG1 1 1
7 17274 1 1 114 VAL C C 13.259 -1.488 -2.840 1.00 . A A . 135 VAL C 1 1
7 17275 1 1 114 VAL CA C 11.796 -1.900 -2.973 1.00 . A A . 135 VAL CA 1 1
7 17276 1 1 114 VAL CB C 11.019 -0.809 -3.720 1.00 . A A . 135 VAL CB 1 1
7 17277 1 1 114 VAL CG1 C 11.646 -0.570 -5.102 1.00 . A A . 135 VAL CG1 1 1
7 17278 1 1 114 VAL CG2 C 9.561 -1.248 -3.887 1.00 . A A . 135 VAL CG2 1 1
7 17279 1 1 114 VAL H H 10.315 -1.766 -1.453 1.00 . A A . 135 VAL H 1 1
7 17280 1 1 114 VAL HA H 11.741 -2.814 -3.544 1.00 . A A . 135 VAL HA 1 1
7 17281 1 1 114 VAL HB H 11.058 0.101 -3.152 1.00 . A A . 135 VAL HB 1 1
7 17282 1 1 114 VAL HG11 H 11.792 -1.516 -5.599 1.00 . A A . 135 VAL HG11 1 1
7 17283 1 1 114 VAL HG12 H 12.598 -0.076 -4.986 1.00 . A A . 135 VAL HG12 1 1
7 17284 1 1 114 VAL HG13 H 10.991 0.051 -5.697 1.00 . A A . 135 VAL HG13 1 1
7 17285 1 1 114 VAL HG21 H 9.155 -1.537 -2.929 1.00 . A A . 135 VAL HG21 1 1
7 17286 1 1 114 VAL HG22 H 9.517 -2.087 -4.565 1.00 . A A . 135 VAL HG22 1 1
7 17287 1 1 114 VAL HG23 H 8.983 -0.430 -4.291 1.00 . A A . 135 VAL HG23 1 1
7 17288 1 1 114 VAL N N 11.205 -2.126 -1.655 1.00 . A A . 135 VAL N 1 1
7 17289 1 1 114 VAL O O 14.107 -1.920 -3.623 1.00 . A A . 135 VAL O 1 1
7 17290 1 1 115 LYS C C 15.840 -1.373 -1.423 1.00 . A A . 136 LYS C 1 1
7 17291 1 1 115 LYS CA C 14.913 -0.186 -1.641 1.00 . A A . 136 LYS CA 1 1
7 17292 1 1 115 LYS CB C 14.947 0.718 -0.408 1.00 . A A . 136 LYS CB 1 1
7 17293 1 1 115 LYS CD C 13.981 2.795 0.621 1.00 . A A . 136 LYS CD 1 1
7 17294 1 1 115 LYS CE C 15.355 3.287 1.112 1.00 . A A . 136 LYS CE 1 1
7 17295 1 1 115 LYS CG C 14.135 1.991 -0.679 1.00 . A A . 136 LYS CG 1 1
7 17296 1 1 115 LYS H H 12.845 -0.327 -1.263 1.00 . A A . 136 LYS H 1 1
7 17297 1 1 115 LYS HA H 15.241 0.377 -2.501 1.00 . A A . 136 LYS HA 1 1
7 17298 1 1 115 LYS HB2 H 14.532 0.192 0.438 1.00 . A A . 136 LYS HB2 1 1
7 17299 1 1 115 LYS HB3 H 15.972 0.986 -0.199 1.00 . A A . 136 LYS HB3 1 1
7 17300 1 1 115 LYS HD2 H 13.338 3.645 0.441 1.00 . A A . 136 LYS HD2 1 1
7 17301 1 1 115 LYS HD3 H 13.534 2.165 1.379 1.00 . A A . 136 LYS HD3 1 1
7 17302 1 1 115 LYS HE2 H 15.882 2.476 1.592 1.00 . A A . 136 LYS HE2 1 1
7 17303 1 1 115 LYS HE3 H 15.938 3.653 0.279 1.00 . A A . 136 LYS HE3 1 1
7 17304 1 1 115 LYS HG2 H 14.648 2.593 -1.415 1.00 . A A . 136 LYS HG2 1 1
7 17305 1 1 115 LYS HG3 H 13.157 1.727 -1.052 1.00 . A A . 136 LYS HG3 1 1
7 17306 1 1 115 LYS HZ1 H 16.048 4.918 2.188 1.00 . A A . 136 LYS HZ1 1 1
7 17307 1 1 115 LYS HZ2 H 14.907 3.979 3.017 1.00 . A A . 136 LYS HZ2 1 1
7 17308 1 1 115 LYS HZ3 H 14.405 5.013 1.764 1.00 . A A . 136 LYS HZ3 1 1
7 17309 1 1 115 LYS N N 13.554 -0.649 -1.852 1.00 . A A . 136 LYS N 1 1
7 17310 1 1 115 LYS NZ N 15.164 4.381 2.094 1.00 . A A . 136 LYS NZ 1 1
7 17311 1 1 115 LYS O O 16.898 -1.464 -2.043 1.00 . A A . 136 LYS O 1 1
7 17312 1 1 116 GLU C C 16.330 -4.342 -1.528 1.00 . A A . 137 GLU C 1 1
7 17313 1 1 116 GLU CA C 16.243 -3.470 -0.280 1.00 . A A . 137 GLU CA 1 1
7 17314 1 1 116 GLU CB C 15.628 -4.272 0.880 1.00 . A A . 137 GLU CB 1 1
7 17315 1 1 116 GLU CD C 15.050 -2.242 2.227 1.00 . A A . 137 GLU CD 1 1
7 17316 1 1 116 GLU CG C 15.855 -3.535 2.206 1.00 . A A . 137 GLU CG 1 1
7 17317 1 1 116 GLU H H 14.585 -2.176 -0.077 1.00 . A A . 137 GLU H 1 1
7 17318 1 1 116 GLU HA H 17.237 -3.154 -0.012 1.00 . A A . 137 GLU HA 1 1
7 17319 1 1 116 GLU HB2 H 14.567 -4.386 0.710 1.00 . A A . 137 GLU HB2 1 1
7 17320 1 1 116 GLU HB3 H 16.087 -5.250 0.934 1.00 . A A . 137 GLU HB3 1 1
7 17321 1 1 116 GLU HG2 H 15.537 -4.168 3.023 1.00 . A A . 137 GLU HG2 1 1
7 17322 1 1 116 GLU HG3 H 16.903 -3.307 2.320 1.00 . A A . 137 GLU HG3 1 1
7 17323 1 1 116 GLU N N 15.434 -2.290 -0.552 1.00 . A A . 137 GLU N 1 1
7 17324 1 1 116 GLU O O 17.356 -4.957 -1.798 1.00 . A A . 137 GLU O 1 1
7 17325 1 1 116 GLU OE1 O 14.034 -2.190 1.557 1.00 . A A . 137 GLU OE1 1 1
7 17326 1 1 116 GLU OE2 O 15.469 -1.318 2.906 1.00 . A A . 137 GLU OE2 1 1
7 17327 1 1 117 ALA C C 16.241 -4.656 -4.507 1.00 . A A . 138 ALA C 1 1
7 17328 1 1 117 ALA CA C 15.216 -5.178 -3.507 1.00 . A A . 138 ALA CA 1 1
7 17329 1 1 117 ALA CB C 13.819 -5.125 -4.129 1.00 . A A . 138 ALA CB 1 1
7 17330 1 1 117 ALA H H 14.456 -3.870 -2.026 1.00 . A A . 138 ALA H 1 1
7 17331 1 1 117 ALA HA H 15.453 -6.205 -3.265 1.00 . A A . 138 ALA HA 1 1
7 17332 1 1 117 ALA HB1 H 13.621 -4.124 -4.488 1.00 . A A . 138 ALA HB1 1 1
7 17333 1 1 117 ALA HB2 H 13.083 -5.392 -3.386 1.00 . A A . 138 ALA HB2 1 1
7 17334 1 1 117 ALA HB3 H 13.768 -5.820 -4.953 1.00 . A A . 138 ALA HB3 1 1
7 17335 1 1 117 ALA N N 15.247 -4.384 -2.287 1.00 . A A . 138 ALA N 1 1
7 17336 1 1 117 ALA O O 16.659 -5.371 -5.416 1.00 . A A . 138 ALA O 1 1
7 17337 1 1 118 ALA C C 19.025 -3.190 -4.844 1.00 . A A . 139 ALA C 1 1
7 17338 1 1 118 ALA CA C 17.615 -2.777 -5.228 1.00 . A A . 139 ALA CA 1 1
7 17339 1 1 118 ALA CB C 17.497 -1.252 -5.160 1.00 . A A . 139 ALA CB 1 1
7 17340 1 1 118 ALA H H 16.279 -2.879 -3.590 1.00 . A A . 139 ALA H 1 1
7 17341 1 1 118 ALA HA H 17.425 -3.092 -6.246 1.00 . A A . 139 ALA HA 1 1
7 17342 1 1 118 ALA HB1 H 16.470 -0.964 -5.325 1.00 . A A . 139 ALA HB1 1 1
7 17343 1 1 118 ALA HB2 H 18.120 -0.809 -5.923 1.00 . A A . 139 ALA HB2 1 1
7 17344 1 1 118 ALA HB3 H 17.818 -0.906 -4.189 1.00 . A A . 139 ALA HB3 1 1
7 17345 1 1 118 ALA N N 16.644 -3.397 -4.336 1.00 . A A . 139 ALA N 1 1
7 17346 1 1 118 ALA O O 19.989 -2.821 -5.511 1.00 . A A . 139 ALA O 1 1
7 17347 1 1 119 GLN C C 20.755 -5.806 -3.841 1.00 . A A . 140 GLN C 1 1
7 17348 1 1 119 GLN CA C 20.453 -4.421 -3.291 1.00 . A A . 140 GLN CA 1 1
7 17349 1 1 119 GLN CB C 20.477 -4.464 -1.764 1.00 . A A . 140 GLN CB 1 1
7 17350 1 1 119 GLN CD C 20.328 -3.068 0.307 1.00 . A A . 140 GLN CD 1 1
7 17351 1 1 119 GLN CG C 20.296 -3.047 -1.217 1.00 . A A . 140 GLN CG 1 1
7 17352 1 1 119 GLN H H 18.341 -4.227 -3.272 1.00 . A A . 140 GLN H 1 1
7 17353 1 1 119 GLN HA H 21.217 -3.738 -3.629 1.00 . A A . 140 GLN HA 1 1
7 17354 1 1 119 GLN HB2 H 19.683 -5.099 -1.404 1.00 . A A . 140 GLN HB2 1 1
7 17355 1 1 119 GLN HB3 H 21.426 -4.855 -1.433 1.00 . A A . 140 GLN HB3 1 1
7 17356 1 1 119 GLN HE21 H 18.707 -1.939 0.504 1.00 . A A . 140 GLN HE21 1 1
7 17357 1 1 119 GLN HE22 H 19.425 -2.438 1.958 1.00 . A A . 140 GLN HE22 1 1
7 17358 1 1 119 GLN HG2 H 21.093 -2.416 -1.584 1.00 . A A . 140 GLN HG2 1 1
7 17359 1 1 119 GLN HG3 H 19.346 -2.653 -1.548 1.00 . A A . 140 GLN HG3 1 1
7 17360 1 1 119 GLN N N 19.148 -3.960 -3.760 1.00 . A A . 140 GLN N 1 1
7 17361 1 1 119 GLN NE2 N 19.411 -2.428 0.979 1.00 . A A . 140 GLN NE2 1 1
7 17362 1 1 119 GLN O O 21.907 -6.135 -4.116 1.00 . A A . 140 GLN O 1 1
7 17363 1 1 119 GLN OE1 O 21.214 -3.683 0.900 1.00 . A A . 140 GLN OE1 1 1
7 17364 1 1 120 LYS C C 19.595 -8.003 -6.014 1.00 . A A . 141 LYS C 1 1
7 17365 1 1 120 LYS CA C 19.872 -7.977 -4.529 1.00 . A A . 141 LYS CA 1 1
7 17366 1 1 120 LYS CB C 18.916 -8.934 -3.815 1.00 . A A . 141 LYS CB 1 1
7 17367 1 1 120 LYS CD C 18.309 -11.334 -3.487 1.00 . A A . 141 LYS CD 1 1
7 17368 1 1 120 LYS CE C 18.586 -12.767 -3.948 1.00 . A A . 141 LYS CE 1 1
7 17369 1 1 120 LYS CG C 19.186 -10.370 -4.279 1.00 . A A . 141 LYS CG 1 1
7 17370 1 1 120 LYS H H 18.814 -6.303 -3.769 1.00 . A A . 141 LYS H 1 1
7 17371 1 1 120 LYS HA H 20.888 -8.313 -4.364 1.00 . A A . 141 LYS HA 1 1
7 17372 1 1 120 LYS HB2 H 19.070 -8.863 -2.750 1.00 . A A . 141 LYS HB2 1 1
7 17373 1 1 120 LYS HB3 H 17.895 -8.667 -4.050 1.00 . A A . 141 LYS HB3 1 1
7 17374 1 1 120 LYS HD2 H 18.534 -11.244 -2.433 1.00 . A A . 141 LYS HD2 1 1
7 17375 1 1 120 LYS HD3 H 17.270 -11.099 -3.655 1.00 . A A . 141 LYS HD3 1 1
7 17376 1 1 120 LYS HE2 H 17.967 -13.450 -3.387 1.00 . A A . 141 LYS HE2 1 1
7 17377 1 1 120 LYS HE3 H 18.359 -12.855 -5.001 1.00 . A A . 141 LYS HE3 1 1
7 17378 1 1 120 LYS HG2 H 18.958 -10.463 -5.330 1.00 . A A . 141 LYS HG2 1 1
7 17379 1 1 120 LYS HG3 H 20.224 -10.612 -4.111 1.00 . A A . 141 LYS HG3 1 1
7 17380 1 1 120 LYS HZ1 H 20.279 -12.860 -2.740 1.00 . A A . 141 LYS HZ1 1 1
7 17381 1 1 120 LYS HZ2 H 20.612 -12.541 -4.373 1.00 . A A . 141 LYS HZ2 1 1
7 17382 1 1 120 LYS HZ3 H 20.175 -14.110 -3.886 1.00 . A A . 141 LYS HZ3 1 1
7 17383 1 1 120 LYS N N 19.711 -6.621 -4.006 1.00 . A A . 141 LYS N 1 1
7 17384 1 1 120 LYS NZ N 20.022 -13.094 -3.719 1.00 . A A . 141 LYS NZ 1 1
7 17385 1 1 120 LYS O O 20.330 -8.638 -6.773 1.00 . A A . 141 LYS O 1 1
7 17386 1 1 121 THR C C 18.334 -5.845 -8.401 1.00 . A A . 142 THR C 1 1
7 17387 1 1 121 THR CA C 18.151 -7.269 -7.848 1.00 . A A . 142 THR CA 1 1
7 17388 1 1 121 THR CB C 16.704 -7.711 -8.040 1.00 . A A . 142 THR CB 1 1
7 17389 1 1 121 THR CG2 C 16.449 -7.976 -9.532 1.00 . A A . 142 THR CG2 1 1
7 17390 1 1 121 THR H H 17.976 -6.833 -5.775 1.00 . A A . 142 THR H 1 1
7 17391 1 1 121 THR HA H 18.770 -7.964 -8.377 1.00 . A A . 142 THR HA 1 1
7 17392 1 1 121 THR HB H 16.037 -6.943 -7.691 1.00 . A A . 142 THR HB 1 1
7 17393 1 1 121 THR HG1 H 15.588 -8.922 -7.015 1.00 . A A . 142 THR HG1 1 1
7 17394 1 1 121 THR HG21 H 15.426 -8.276 -9.673 1.00 . A A . 142 THR HG21 1 1
7 17395 1 1 121 THR HG22 H 17.106 -8.764 -9.877 1.00 . A A . 142 THR HG22 1 1
7 17396 1 1 121 THR HG23 H 16.644 -7.077 -10.097 1.00 . A A . 142 THR HG23 1 1
7 17397 1 1 121 THR N N 18.523 -7.315 -6.433 1.00 . A A . 142 THR N 1 1
7 17398 1 1 121 THR O O 17.599 -4.930 -8.023 1.00 . A A . 142 THR O 1 1
7 17399 1 1 121 THR OG1 O 16.499 -8.905 -7.304 1.00 . A A . 142 THR OG1 1 1
7 17400 1 1 122 PRO C C 18.566 -3.892 -10.914 1.00 . A A . 143 PRO C 1 1
7 17401 1 1 122 PRO CA C 19.574 -4.274 -9.836 1.00 . A A . 143 PRO CA 1 1
7 17402 1 1 122 PRO CB C 20.995 -4.419 -10.418 1.00 . A A . 143 PRO CB 1 1
7 17403 1 1 122 PRO CD C 20.239 -6.633 -9.797 1.00 . A A . 143 PRO CD 1 1
7 17404 1 1 122 PRO CG C 21.125 -5.869 -10.779 1.00 . A A . 143 PRO CG 1 1
7 17405 1 1 122 PRO HA H 19.574 -3.530 -9.050 1.00 . A A . 143 PRO HA 1 1
7 17406 1 1 122 PRO HB2 H 21.118 -3.797 -11.299 1.00 . A A . 143 PRO HB2 1 1
7 17407 1 1 122 PRO HB3 H 21.739 -4.153 -9.675 1.00 . A A . 143 PRO HB3 1 1
7 17408 1 1 122 PRO HD2 H 19.690 -7.411 -10.314 1.00 . A A . 143 PRO HD2 1 1
7 17409 1 1 122 PRO HD3 H 20.822 -7.052 -8.990 1.00 . A A . 143 PRO HD3 1 1
7 17410 1 1 122 PRO HG2 H 20.783 -6.038 -11.797 1.00 . A A . 143 PRO HG2 1 1
7 17411 1 1 122 PRO HG3 H 22.151 -6.203 -10.680 1.00 . A A . 143 PRO HG3 1 1
7 17412 1 1 122 PRO N N 19.305 -5.623 -9.265 1.00 . A A . 143 PRO N 1 1
7 17413 1 1 122 PRO O O 18.290 -4.669 -11.826 1.00 . A A . 143 PRO O 1 1
7 17414 1 1 123 ALA C C 17.779 -1.693 -13.034 1.00 . A A . 144 ALA C 1 1
7 17415 1 1 123 ALA CA C 17.059 -2.184 -11.775 1.00 . A A . 144 ALA CA 1 1
7 17416 1 1 123 ALA CB C 16.247 -1.036 -11.173 1.00 . A A . 144 ALA CB 1 1
7 17417 1 1 123 ALA H H 18.294 -2.108 -10.055 1.00 . A A . 144 ALA H 1 1
7 17418 1 1 123 ALA HA H 16.383 -2.986 -12.043 1.00 . A A . 144 ALA HA 1 1
7 17419 1 1 123 ALA HB1 H 16.915 -0.297 -10.752 1.00 . A A . 144 ALA HB1 1 1
7 17420 1 1 123 ALA HB2 H 15.600 -1.420 -10.400 1.00 . A A . 144 ALA HB2 1 1
7 17421 1 1 123 ALA HB3 H 15.652 -0.581 -11.947 1.00 . A A . 144 ALA HB3 1 1
7 17422 1 1 123 ALA N N 18.028 -2.682 -10.803 1.00 . A A . 144 ALA N 1 1
7 17423 1 1 123 ALA O O 17.251 -0.875 -13.784 1.00 . A A . 144 ALA O 1 1
7 17424 1 1 124 THR C C 19.115 -2.222 -15.690 1.00 . A A . 145 THR C 1 1
7 17425 1 1 124 THR CA C 19.784 -1.778 -14.405 1.00 . A A . 145 THR CA 1 1
7 17426 1 1 124 THR CB C 21.195 -2.377 -14.318 1.00 . A A . 145 THR CB 1 1
7 17427 1 1 124 THR CG2 C 21.961 -1.727 -13.161 1.00 . A A . 145 THR CG2 1 1
7 17428 1 1 124 THR H H 19.346 -2.828 -12.604 1.00 . A A . 145 THR H 1 1
7 17429 1 1 124 THR HA H 19.864 -0.700 -14.415 1.00 . A A . 145 THR HA 1 1
7 17430 1 1 124 THR HB H 21.727 -2.196 -15.243 1.00 . A A . 145 THR HB 1 1
7 17431 1 1 124 THR HG1 H 20.439 -3.925 -13.415 1.00 . A A . 145 THR HG1 1 1
7 17432 1 1 124 THR HG21 H 21.327 -1.679 -12.288 1.00 . A A . 145 THR HG21 1 1
7 17433 1 1 124 THR HG22 H 22.257 -0.727 -13.443 1.00 . A A . 145 THR HG22 1 1
7 17434 1 1 124 THR HG23 H 22.837 -2.314 -12.938 1.00 . A A . 145 THR HG23 1 1
7 17435 1 1 124 THR N N 18.990 -2.181 -13.246 1.00 . A A . 145 THR N 1 1
7 17436 1 1 124 THR O O 19.612 -1.947 -16.783 1.00 . A A . 145 THR O 1 1
7 17437 1 1 124 THR OG1 O 21.096 -3.777 -14.099 1.00 . A A . 145 THR OG1 1 1
7 17438 1 1 125 THR C C 15.809 -3.704 -16.379 1.00 . A A . 146 THR C 1 1
7 17439 1 1 125 THR CA C 17.253 -3.384 -16.740 1.00 . A A . 146 THR CA 1 1
7 17440 1 1 125 THR CB C 17.931 -4.634 -17.310 1.00 . A A . 146 THR CB 1 1
7 17441 1 1 125 THR CG2 C 17.147 -5.146 -18.532 1.00 . A A . 146 THR CG2 1 1
7 17442 1 1 125 THR H H 17.629 -3.097 -14.662 1.00 . A A . 146 THR H 1 1
7 17443 1 1 125 THR HA H 17.256 -2.612 -17.498 1.00 . A A . 146 THR HA 1 1
7 17444 1 1 125 THR HB H 17.958 -5.403 -16.552 1.00 . A A . 146 THR HB 1 1
7 17445 1 1 125 THR HG1 H 19.832 -5.040 -17.435 1.00 . A A . 146 THR HG1 1 1
7 17446 1 1 125 THR HG21 H 16.823 -4.309 -19.145 1.00 . A A . 146 THR HG21 1 1
7 17447 1 1 125 THR HG22 H 16.279 -5.701 -18.200 1.00 . A A . 146 THR HG22 1 1
7 17448 1 1 125 THR HG23 H 17.781 -5.791 -19.117 1.00 . A A . 146 THR HG23 1 1
7 17449 1 1 125 THR N N 17.985 -2.911 -15.566 1.00 . A A . 146 THR N 1 1
7 17450 1 1 125 THR O O 15.476 -3.853 -15.206 1.00 . A A . 146 THR O 1 1
7 17451 1 1 125 THR OG1 O 19.261 -4.311 -17.696 1.00 . A A . 146 THR OG1 1 1
7 17452 1 1 126 ALA C C 13.408 -5.417 -16.398 1.00 . A A . 147 ALA C 1 1
7 17453 1 1 126 ALA CA C 13.554 -4.122 -17.167 1.00 . A A . 147 ALA CA 1 1
7 17454 1 1 126 ALA CB C 12.826 -4.244 -18.502 1.00 . A A . 147 ALA CB 1 1
7 17455 1 1 126 ALA H H 15.279 -3.691 -18.312 1.00 . A A . 147 ALA H 1 1
7 17456 1 1 126 ALA HA H 13.105 -3.322 -16.595 1.00 . A A . 147 ALA HA 1 1
7 17457 1 1 126 ALA HB1 H 11.786 -4.480 -18.328 1.00 . A A . 147 ALA HB1 1 1
7 17458 1 1 126 ALA HB2 H 13.279 -5.024 -19.101 1.00 . A A . 147 ALA HB2 1 1
7 17459 1 1 126 ALA HB3 H 12.901 -3.310 -19.020 1.00 . A A . 147 ALA HB3 1 1
7 17460 1 1 126 ALA N N 14.958 -3.815 -17.395 1.00 . A A . 147 ALA N 1 1
7 17461 1 1 126 ALA O O 12.876 -5.421 -15.293 1.00 . A A . 147 ALA O 1 1
7 17462 1 1 127 ASP C C 14.131 -7.728 -14.856 1.00 . A A . 148 ASP C 1 1
7 17463 1 1 127 ASP CA C 13.794 -7.828 -16.338 1.00 . A A . 148 ASP CA 1 1
7 17464 1 1 127 ASP CB C 14.755 -8.807 -17.013 1.00 . A A . 148 ASP CB 1 1
7 17465 1 1 127 ASP CG C 14.564 -10.211 -16.442 1.00 . A A . 148 ASP CG 1 1
7 17466 1 1 127 ASP H H 14.291 -6.449 -17.874 1.00 . A A . 148 ASP H 1 1
7 17467 1 1 127 ASP HA H 12.788 -8.200 -16.446 1.00 . A A . 148 ASP HA 1 1
7 17468 1 1 127 ASP HB2 H 14.565 -8.824 -18.076 1.00 . A A . 148 ASP HB2 1 1
7 17469 1 1 127 ASP HB3 H 15.772 -8.486 -16.837 1.00 . A A . 148 ASP HB3 1 1
7 17470 1 1 127 ASP N N 13.890 -6.515 -16.981 1.00 . A A . 148 ASP N 1 1
7 17471 1 1 127 ASP O O 13.484 -8.360 -14.019 1.00 . A A . 148 ASP O 1 1
7 17472 1 1 127 ASP OD1 O 13.847 -10.343 -15.463 1.00 . A A . 148 ASP OD1 1 1
7 17473 1 1 127 ASP OD2 O 15.135 -11.135 -16.996 1.00 . A A . 148 ASP OD2 1 1
7 17474 1 1 128 GLY C C 14.431 -6.112 -12.341 1.00 . A A . 149 GLY C 1 1
7 17475 1 1 128 GLY CA C 15.545 -6.744 -13.158 1.00 . A A . 149 GLY CA 1 1
7 17476 1 1 128 GLY H H 15.617 -6.452 -15.247 1.00 . A A . 149 GLY H 1 1
7 17477 1 1 128 GLY HA2 H 15.796 -7.703 -12.731 1.00 . A A . 149 GLY HA2 1 1
7 17478 1 1 128 GLY HA3 H 16.412 -6.101 -13.126 1.00 . A A . 149 GLY HA3 1 1
7 17479 1 1 128 GLY N N 15.135 -6.924 -14.537 1.00 . A A . 149 GLY N 1 1
7 17480 1 1 128 GLY O O 14.268 -6.424 -11.172 1.00 . A A . 149 GLY O 1 1
7 17481 1 1 129 ILE C C 11.310 -5.381 -12.276 1.00 . A A . 150 ILE C 1 1
7 17482 1 1 129 ILE CA C 12.574 -4.528 -12.270 1.00 . A A . 150 ILE CA 1 1
7 17483 1 1 129 ILE CB C 12.292 -3.190 -12.956 1.00 . A A . 150 ILE CB 1 1
7 17484 1 1 129 ILE CD1 C 13.362 -1.078 -13.793 1.00 . A A . 150 ILE CD1 1 1
7 17485 1 1 129 ILE CG1 C 13.565 -2.334 -12.940 1.00 . A A . 150 ILE CG1 1 1
7 17486 1 1 129 ILE CG2 C 11.168 -2.451 -12.211 1.00 . A A . 150 ILE CG2 1 1
7 17487 1 1 129 ILE H H 13.858 -4.998 -13.901 1.00 . A A . 150 ILE H 1 1
7 17488 1 1 129 ILE HA H 12.858 -4.336 -11.246 1.00 . A A . 150 ILE HA 1 1
7 17489 1 1 129 ILE HB H 11.995 -3.374 -13.976 1.00 . A A . 150 ILE HB 1 1
7 17490 1 1 129 ILE HD11 H 12.682 -0.409 -13.285 1.00 . A A . 150 ILE HD11 1 1
7 17491 1 1 129 ILE HD12 H 12.946 -1.354 -14.749 1.00 . A A . 150 ILE HD12 1 1
7 17492 1 1 129 ILE HD13 H 14.311 -0.584 -13.939 1.00 . A A . 150 ILE HD13 1 1
7 17493 1 1 129 ILE HG12 H 13.786 -2.050 -11.925 1.00 . A A . 150 ILE HG12 1 1
7 17494 1 1 129 ILE HG13 H 14.385 -2.906 -13.339 1.00 . A A . 150 ILE HG13 1 1
7 17495 1 1 129 ILE HG21 H 11.083 -1.441 -12.581 1.00 . A A . 150 ILE HG21 1 1
7 17496 1 1 129 ILE HG22 H 11.395 -2.426 -11.156 1.00 . A A . 150 ILE HG22 1 1
7 17497 1 1 129 ILE HG23 H 10.234 -2.967 -12.364 1.00 . A A . 150 ILE HG23 1 1
7 17498 1 1 129 ILE N N 13.675 -5.212 -12.961 1.00 . A A . 150 ILE N 1 1
7 17499 1 1 129 ILE O O 10.407 -5.184 -11.465 1.00 . A A . 150 ILE O 1 1
7 17500 1 1 130 ILE C C 10.018 -8.106 -12.063 1.00 . A A . 151 ILE C 1 1
7 17501 1 1 130 ILE CA C 10.101 -7.213 -13.297 1.00 . A A . 151 ILE CA 1 1
7 17502 1 1 130 ILE CB C 10.184 -8.065 -14.573 1.00 . A A . 151 ILE CB 1 1
7 17503 1 1 130 ILE CD1 C 10.213 -7.959 -17.107 1.00 . A A . 151 ILE CD1 1 1
7 17504 1 1 130 ILE CG1 C 10.070 -7.147 -15.804 1.00 . A A . 151 ILE CG1 1 1
7 17505 1 1 130 ILE CG2 C 9.028 -9.086 -14.604 1.00 . A A . 151 ILE CG2 1 1
7 17506 1 1 130 ILE H H 12.012 -6.453 -13.799 1.00 . A A . 151 ILE H 1 1
7 17507 1 1 130 ILE HA H 9.204 -6.610 -13.342 1.00 . A A . 151 ILE HA 1 1
7 17508 1 1 130 ILE HB H 11.132 -8.582 -14.593 1.00 . A A . 151 ILE HB 1 1
7 17509 1 1 130 ILE HD11 H 10.573 -8.963 -16.896 1.00 . A A . 151 ILE HD11 1 1
7 17510 1 1 130 ILE HD12 H 10.906 -7.462 -17.766 1.00 . A A . 151 ILE HD12 1 1
7 17511 1 1 130 ILE HD13 H 9.249 -8.026 -17.586 1.00 . A A . 151 ILE HD13 1 1
7 17512 1 1 130 ILE HG12 H 9.108 -6.656 -15.794 1.00 . A A . 151 ILE HG12 1 1
7 17513 1 1 130 ILE HG13 H 10.844 -6.405 -15.767 1.00 . A A . 151 ILE HG13 1 1
7 17514 1 1 130 ILE HG21 H 8.094 -8.573 -14.436 1.00 . A A . 151 ILE HG21 1 1
7 17515 1 1 130 ILE HG22 H 9.175 -9.827 -13.834 1.00 . A A . 151 ILE HG22 1 1
7 17516 1 1 130 ILE HG23 H 8.996 -9.582 -15.562 1.00 . A A . 151 ILE HG23 1 1
7 17517 1 1 130 ILE N N 11.256 -6.331 -13.194 1.00 . A A . 151 ILE N 1 1
7 17518 1 1 130 ILE O O 8.930 -8.394 -11.567 1.00 . A A . 151 ILE O 1 1
7 17519 1 1 131 ALA C C 10.930 -8.626 -9.162 1.00 . A A . 152 ALA C 1 1
7 17520 1 1 131 ALA CA C 11.223 -9.427 -10.424 1.00 . A A . 152 ALA CA 1 1
7 17521 1 1 131 ALA CB C 12.598 -10.083 -10.312 1.00 . A A . 152 ALA CB 1 1
7 17522 1 1 131 ALA H H 12.012 -8.295 -12.023 1.00 . A A . 152 ALA H 1 1
7 17523 1 1 131 ALA HA H 10.478 -10.198 -10.532 1.00 . A A . 152 ALA HA 1 1
7 17524 1 1 131 ALA HB1 H 12.605 -10.756 -9.469 1.00 . A A . 152 ALA HB1 1 1
7 17525 1 1 131 ALA HB2 H 13.345 -9.319 -10.167 1.00 . A A . 152 ALA HB2 1 1
7 17526 1 1 131 ALA HB3 H 12.809 -10.633 -11.218 1.00 . A A . 152 ALA HB3 1 1
7 17527 1 1 131 ALA N N 11.173 -8.559 -11.591 1.00 . A A . 152 ALA N 1 1
7 17528 1 1 131 ALA O O 10.323 -9.130 -8.218 1.00 . A A . 152 ALA O 1 1
7 17529 1 1 132 ILE C C 9.678 -6.345 -7.730 1.00 . A A . 153 ILE C 1 1
7 17530 1 1 132 ILE CA C 11.173 -6.525 -7.992 1.00 . A A . 153 ILE CA 1 1
7 17531 1 1 132 ILE CB C 11.818 -5.151 -8.226 1.00 . A A . 153 ILE CB 1 1
7 17532 1 1 132 ILE CD1 C 14.012 -3.994 -8.812 1.00 . A A . 153 ILE CD1 1 1
7 17533 1 1 132 ILE CG1 C 13.350 -5.302 -8.314 1.00 . A A . 153 ILE CG1 1 1
7 17534 1 1 132 ILE CG2 C 11.468 -4.178 -7.078 1.00 . A A . 153 ILE CG2 1 1
7 17535 1 1 132 ILE H H 11.870 -7.028 -9.930 1.00 . A A . 153 ILE H 1 1
7 17536 1 1 132 ILE HA H 11.634 -6.994 -7.141 1.00 . A A . 153 ILE HA 1 1
7 17537 1 1 132 ILE HB H 11.443 -4.752 -9.159 1.00 . A A . 153 ILE HB 1 1
7 17538 1 1 132 ILE HD11 H 14.657 -4.214 -9.651 1.00 . A A . 153 ILE HD11 1 1
7 17539 1 1 132 ILE HD12 H 14.600 -3.575 -8.013 1.00 . A A . 153 ILE HD12 1 1
7 17540 1 1 132 ILE HD13 H 13.263 -3.270 -9.120 1.00 . A A . 153 ILE HD13 1 1
7 17541 1 1 132 ILE HG12 H 13.736 -5.541 -7.334 1.00 . A A . 153 ILE HG12 1 1
7 17542 1 1 132 ILE HG13 H 13.593 -6.101 -8.990 1.00 . A A . 153 ILE HG13 1 1
7 17543 1 1 132 ILE HG21 H 11.636 -4.665 -6.129 1.00 . A A . 153 ILE HG21 1 1
7 17544 1 1 132 ILE HG22 H 10.432 -3.883 -7.152 1.00 . A A . 153 ILE HG22 1 1
7 17545 1 1 132 ILE HG23 H 12.091 -3.296 -7.145 1.00 . A A . 153 ILE HG23 1 1
7 17546 1 1 132 ILE N N 11.383 -7.378 -9.151 1.00 . A A . 153 ILE N 1 1
7 17547 1 1 132 ILE O O 9.260 -6.119 -6.594 1.00 . A A . 153 ILE O 1 1
7 17548 1 1 133 ALA C C 6.844 -7.429 -7.889 1.00 . A A . 154 ALA C 1 1
7 17549 1 1 133 ALA CA C 7.446 -6.269 -8.667 1.00 . A A . 154 ALA CA 1 1
7 17550 1 1 133 ALA CB C 6.805 -6.191 -10.049 1.00 . A A . 154 ALA CB 1 1
7 17551 1 1 133 ALA H H 9.276 -6.599 -9.666 1.00 . A A . 154 ALA H 1 1
7 17552 1 1 133 ALA HA H 7.241 -5.352 -8.141 1.00 . A A . 154 ALA HA 1 1
7 17553 1 1 133 ALA HB1 H 7.045 -7.082 -10.609 1.00 . A A . 154 ALA HB1 1 1
7 17554 1 1 133 ALA HB2 H 7.181 -5.326 -10.570 1.00 . A A . 154 ALA HB2 1 1
7 17555 1 1 133 ALA HB3 H 5.734 -6.109 -9.942 1.00 . A A . 154 ALA HB3 1 1
7 17556 1 1 133 ALA N N 8.886 -6.428 -8.787 1.00 . A A . 154 ALA N 1 1
7 17557 1 1 133 ALA O O 5.880 -7.256 -7.148 1.00 . A A . 154 ALA O 1 1
7 17558 1 1 134 GLN C C 7.439 -9.857 -5.950 1.00 . A A . 155 GLN C 1 1
7 17559 1 1 134 GLN CA C 6.928 -9.811 -7.386 1.00 . A A . 155 GLN CA 1 1
7 17560 1 1 134 GLN CB C 7.394 -11.062 -8.135 1.00 . A A . 155 GLN CB 1 1
7 17561 1 1 134 GLN CD C 7.274 -12.292 -10.311 1.00 . A A . 155 GLN CD 1 1
7 17562 1 1 134 GLN CG C 6.754 -11.094 -9.524 1.00 . A A . 155 GLN CG 1 1
7 17563 1 1 134 GLN H H 8.190 -8.696 -8.674 1.00 . A A . 155 GLN H 1 1
7 17564 1 1 134 GLN HA H 5.846 -9.799 -7.373 1.00 . A A . 155 GLN HA 1 1
7 17565 1 1 134 GLN HB2 H 8.470 -11.045 -8.232 1.00 . A A . 155 GLN HB2 1 1
7 17566 1 1 134 GLN HB3 H 7.097 -11.942 -7.585 1.00 . A A . 155 GLN HB3 1 1
7 17567 1 1 134 GLN HE21 H 5.483 -13.123 -10.516 1.00 . A A . 155 GLN HE21 1 1
7 17568 1 1 134 GLN HE22 H 6.767 -13.980 -11.223 1.00 . A A . 155 GLN HE22 1 1
7 17569 1 1 134 GLN HG2 H 5.681 -11.169 -9.422 1.00 . A A . 155 GLN HG2 1 1
7 17570 1 1 134 GLN HG3 H 7.001 -10.184 -10.052 1.00 . A A . 155 GLN HG3 1 1
7 17571 1 1 134 GLN N N 7.418 -8.617 -8.073 1.00 . A A . 155 GLN N 1 1
7 17572 1 1 134 GLN NE2 N 6.438 -13.208 -10.717 1.00 . A A . 155 GLN NE2 1 1
7 17573 1 1 134 GLN O O 6.846 -10.505 -5.090 1.00 . A A . 155 GLN O 1 1
7 17574 1 1 134 GLN OE1 O 8.474 -12.394 -10.565 1.00 . A A . 155 GLN OE1 1 1
7 17575 1 1 135 ALA C C 8.159 -8.511 -3.363 1.00 . A A . 156 ALA C 1 1
7 17576 1 1 135 ALA CA C 9.125 -9.147 -4.359 1.00 . A A . 156 ALA CA 1 1
7 17577 1 1 135 ALA CB C 10.432 -8.355 -4.372 1.00 . A A . 156 ALA CB 1 1
7 17578 1 1 135 ALA H H 8.983 -8.674 -6.420 1.00 . A A . 156 ALA H 1 1
7 17579 1 1 135 ALA HA H 9.333 -10.160 -4.047 1.00 . A A . 156 ALA HA 1 1
7 17580 1 1 135 ALA HB1 H 10.908 -8.427 -3.405 1.00 . A A . 156 ALA HB1 1 1
7 17581 1 1 135 ALA HB2 H 10.222 -7.317 -4.593 1.00 . A A . 156 ALA HB2 1 1
7 17582 1 1 135 ALA HB3 H 11.091 -8.758 -5.128 1.00 . A A . 156 ALA HB3 1 1
7 17583 1 1 135 ALA N N 8.546 -9.169 -5.697 1.00 . A A . 156 ALA N 1 1
7 17584 1 1 135 ALA O O 7.996 -8.997 -2.244 1.00 . A A . 156 ALA O 1 1
7 17585 1 1 136 MET C C 5.329 -7.571 -2.681 1.00 . A A . 157 MET C 1 1
7 17586 1 1 136 MET CA C 6.575 -6.725 -2.912 1.00 . A A . 157 MET CA 1 1
7 17587 1 1 136 MET CB C 6.180 -5.389 -3.546 1.00 . A A . 157 MET CB 1 1
7 17588 1 1 136 MET CE C 7.207 -3.360 -6.029 1.00 . A A . 157 MET CE 1 1
7 17589 1 1 136 MET CG C 7.379 -4.439 -3.529 1.00 . A A . 157 MET CG 1 1
7 17590 1 1 136 MET H H 7.694 -7.078 -4.680 1.00 . A A . 157 MET H 1 1
7 17591 1 1 136 MET HA H 7.044 -6.534 -1.957 1.00 . A A . 157 MET HA 1 1
7 17592 1 1 136 MET HB2 H 5.870 -5.561 -4.560 1.00 . A A . 157 MET HB2 1 1
7 17593 1 1 136 MET HB3 H 5.367 -4.945 -2.988 1.00 . A A . 157 MET HB3 1 1
7 17594 1 1 136 MET HE1 H 7.096 -2.497 -6.669 1.00 . A A . 157 MET HE1 1 1
7 17595 1 1 136 MET HE2 H 6.492 -4.114 -6.308 1.00 . A A . 157 MET HE2 1 1
7 17596 1 1 136 MET HE3 H 8.206 -3.756 -6.137 1.00 . A A . 157 MET HE3 1 1
7 17597 1 1 136 MET HG2 H 7.679 -4.259 -2.507 1.00 . A A . 157 MET HG2 1 1
7 17598 1 1 136 MET HG3 H 8.198 -4.888 -4.069 1.00 . A A . 157 MET HG3 1 1
7 17599 1 1 136 MET N N 7.524 -7.421 -3.776 1.00 . A A . 157 MET N 1 1
7 17600 1 1 136 MET O O 4.777 -7.590 -1.583 1.00 . A A . 157 MET O 1 1
7 17601 1 1 136 MET SD S 6.920 -2.871 -4.308 1.00 . A A . 157 MET SD 1 1
7 17602 1 1 137 GLU C C 3.783 -10.025 -2.414 1.00 . A A . 158 GLU C 1 1
7 17603 1 1 137 GLU CA C 3.694 -9.103 -3.624 1.00 . A A . 158 GLU CA 1 1
7 17604 1 1 137 GLU CB C 3.533 -9.938 -4.899 1.00 . A A . 158 GLU CB 1 1
7 17605 1 1 137 GLU CD C 3.126 -9.835 -7.371 1.00 . A A . 158 GLU CD 1 1
7 17606 1 1 137 GLU CG C 3.188 -9.025 -6.078 1.00 . A A . 158 GLU CG 1 1
7 17607 1 1 137 GLU H H 5.362 -8.204 -4.581 1.00 . A A . 158 GLU H 1 1
7 17608 1 1 137 GLU HA H 2.832 -8.472 -3.511 1.00 . A A . 158 GLU HA 1 1
7 17609 1 1 137 GLU HB2 H 4.456 -10.456 -5.107 1.00 . A A . 158 GLU HB2 1 1
7 17610 1 1 137 GLU HB3 H 2.740 -10.659 -4.765 1.00 . A A . 158 GLU HB3 1 1
7 17611 1 1 137 GLU HG2 H 2.229 -8.562 -5.900 1.00 . A A . 158 GLU HG2 1 1
7 17612 1 1 137 GLU HG3 H 3.942 -8.260 -6.170 1.00 . A A . 158 GLU HG3 1 1
7 17613 1 1 137 GLU N N 4.885 -8.264 -3.726 1.00 . A A . 158 GLU N 1 1
7 17614 1 1 137 GLU O O 2.767 -10.406 -1.834 1.00 . A A . 158 GLU O 1 1
7 17615 1 1 137 GLU OE1 O 3.333 -11.037 -7.310 1.00 . A A . 158 GLU OE1 1 1
7 17616 1 1 137 GLU OE2 O 2.874 -9.240 -8.406 1.00 . A A . 158 GLU OE2 1 1
7 17617 1 1 138 ASP C C 4.802 -10.544 0.394 1.00 . A A . 159 ASP C 1 1
7 17618 1 1 138 ASP CA C 5.218 -11.241 -0.894 1.00 . A A . 159 ASP CA 1 1
7 17619 1 1 138 ASP CB C 6.692 -11.643 -0.803 1.00 . A A . 159 ASP CB 1 1
7 17620 1 1 138 ASP CG C 6.915 -12.575 0.389 1.00 . A A . 159 ASP CG 1 1
7 17621 1 1 138 ASP H H 5.777 -10.027 -2.534 1.00 . A A . 159 ASP H 1 1
7 17622 1 1 138 ASP HA H 4.623 -12.133 -1.014 1.00 . A A . 159 ASP HA 1 1
7 17623 1 1 138 ASP HB2 H 6.980 -12.149 -1.712 1.00 . A A . 159 ASP HB2 1 1
7 17624 1 1 138 ASP HB3 H 7.297 -10.756 -0.680 1.00 . A A . 159 ASP HB3 1 1
7 17625 1 1 138 ASP N N 5.005 -10.371 -2.039 1.00 . A A . 159 ASP N 1 1
7 17626 1 1 138 ASP O O 4.310 -11.182 1.324 1.00 . A A . 159 ASP O 1 1
7 17627 1 1 138 ASP OD1 O 5.933 -13.013 0.968 1.00 . A A . 159 ASP OD1 1 1
7 17628 1 1 138 ASP OD2 O 8.063 -12.837 0.703 1.00 . A A . 159 ASP OD2 1 1
7 17629 1 1 139 LYS C C 3.165 -8.279 1.764 1.00 . A A . 160 LYS C 1 1
7 17630 1 1 139 LYS CA C 4.670 -8.465 1.638 1.00 . A A . 160 LYS CA 1 1
7 17631 1 1 139 LYS CB C 5.360 -7.093 1.583 1.00 . A A . 160 LYS CB 1 1
7 17632 1 1 139 LYS CD C 6.655 -6.962 3.776 1.00 . A A . 160 LYS CD 1 1
7 17633 1 1 139 LYS CE C 7.842 -6.050 3.456 1.00 . A A . 160 LYS CE 1 1
7 17634 1 1 139 LYS CG C 5.397 -6.470 3.007 1.00 . A A . 160 LYS CG 1 1
7 17635 1 1 139 LYS H H 5.405 -8.765 -0.319 1.00 . A A . 160 LYS H 1 1
7 17636 1 1 139 LYS HA H 5.022 -9.000 2.509 1.00 . A A . 160 LYS HA 1 1
7 17637 1 1 139 LYS HB2 H 6.366 -7.228 1.207 1.00 . A A . 160 LYS HB2 1 1
7 17638 1 1 139 LYS HB3 H 4.818 -6.440 0.910 1.00 . A A . 160 LYS HB3 1 1
7 17639 1 1 139 LYS HD2 H 6.467 -6.942 4.839 1.00 . A A . 160 LYS HD2 1 1
7 17640 1 1 139 LYS HD3 H 6.902 -7.975 3.479 1.00 . A A . 160 LYS HD3 1 1
7 17641 1 1 139 LYS HE2 H 8.010 -6.032 2.390 1.00 . A A . 160 LYS HE2 1 1
7 17642 1 1 139 LYS HE3 H 7.627 -5.051 3.803 1.00 . A A . 160 LYS HE3 1 1
7 17643 1 1 139 LYS HG2 H 5.416 -5.390 2.928 1.00 . A A . 160 LYS HG2 1 1
7 17644 1 1 139 LYS HG3 H 4.506 -6.760 3.556 1.00 . A A . 160 LYS HG3 1 1
7 17645 1 1 139 LYS HZ1 H 9.872 -5.991 3.858 1.00 . A A . 160 LYS HZ1 1 1
7 17646 1 1 139 LYS HZ2 H 9.209 -7.552 3.863 1.00 . A A . 160 LYS HZ2 1 1
7 17647 1 1 139 LYS HZ3 H 8.917 -6.502 5.167 1.00 . A A . 160 LYS HZ3 1 1
7 17648 1 1 139 LYS N N 5.015 -9.231 0.452 1.00 . A A . 160 LYS N 1 1
7 17649 1 1 139 LYS NZ N 9.052 -6.563 4.138 1.00 . A A . 160 LYS NZ 1 1
7 17650 1 1 139 LYS O O 2.603 -8.375 2.855 1.00 . A A . 160 LYS O 1 1
7 17651 1 1 140 LEU C C 0.354 -9.012 1.092 1.00 . A A . 161 LEU C 1 1
7 17652 1 1 140 LEU CA C 1.093 -7.768 0.634 1.00 . A A . 161 LEU CA 1 1
7 17653 1 1 140 LEU CB C 0.640 -7.387 -0.778 1.00 . A A . 161 LEU CB 1 1
7 17654 1 1 140 LEU CD1 C 1.045 -5.790 -2.676 1.00 . A A . 161 LEU CD1 1 1
7 17655 1 1 140 LEU CD2 C 0.546 -4.885 -0.402 1.00 . A A . 161 LEU CD2 1 1
7 17656 1 1 140 LEU CG C 1.243 -6.024 -1.174 1.00 . A A . 161 LEU CG 1 1
7 17657 1 1 140 LEU H H 3.020 -7.915 -0.203 1.00 . A A . 161 LEU H 1 1
7 17658 1 1 140 LEU HA H 0.863 -6.973 1.306 1.00 . A A . 161 LEU HA 1 1
7 17659 1 1 140 LEU HB2 H 0.973 -8.148 -1.471 1.00 . A A . 161 LEU HB2 1 1
7 17660 1 1 140 LEU HB3 H -0.438 -7.327 -0.805 1.00 . A A . 161 LEU HB3 1 1
7 17661 1 1 140 LEU HD11 H 1.556 -6.556 -3.230 1.00 . A A . 161 LEU HD11 1 1
7 17662 1 1 140 LEU HD12 H 1.447 -4.824 -2.946 1.00 . A A . 161 LEU HD12 1 1
7 17663 1 1 140 LEU HD13 H -0.008 -5.817 -2.910 1.00 . A A . 161 LEU HD13 1 1
7 17664 1 1 140 LEU HD21 H 0.840 -3.934 -0.820 1.00 . A A . 161 LEU HD21 1 1
7 17665 1 1 140 LEU HD22 H 0.823 -4.917 0.635 1.00 . A A . 161 LEU HD22 1 1
7 17666 1 1 140 LEU HD23 H -0.521 -4.992 -0.486 1.00 . A A . 161 LEU HD23 1 1
7 17667 1 1 140 LEU HG H 2.305 -6.022 -0.948 1.00 . A A . 161 LEU HG 1 1
7 17668 1 1 140 LEU N N 2.529 -7.991 0.641 1.00 . A A . 161 LEU N 1 1
7 17669 1 1 140 LEU O O -0.715 -8.928 1.689 1.00 . A A . 161 LEU O 1 1
7 17670 1 1 141 ASN C C 0.508 -11.674 2.695 1.00 . A A . 162 ASN C 1 1
7 17671 1 1 141 ASN CA C 0.327 -11.429 1.198 1.00 . A A . 162 ASN CA 1 1
7 17672 1 1 141 ASN CB C 0.953 -12.577 0.410 1.00 . A A . 162 ASN CB 1 1
7 17673 1 1 141 ASN CG C 0.261 -13.890 0.766 1.00 . A A . 162 ASN CG 1 1
7 17674 1 1 141 ASN H H 1.798 -10.158 0.338 1.00 . A A . 162 ASN H 1 1
7 17675 1 1 141 ASN HA H -0.733 -11.396 0.977 1.00 . A A . 162 ASN HA 1 1
7 17676 1 1 141 ASN HB2 H 0.841 -12.387 -0.648 1.00 . A A . 162 ASN HB2 1 1
7 17677 1 1 141 ASN HB3 H 2.002 -12.648 0.653 1.00 . A A . 162 ASN HB3 1 1
7 17678 1 1 141 ASN HD21 H -0.826 -13.933 -0.896 1.00 . A A . 162 ASN HD21 1 1
7 17679 1 1 141 ASN HD22 H -1.066 -15.240 0.163 1.00 . A A . 162 ASN HD22 1 1
7 17680 1 1 141 ASN N N 0.936 -10.160 0.805 1.00 . A A . 162 ASN N 1 1
7 17681 1 1 141 ASN ND2 N -0.616 -14.396 -0.058 1.00 . A A . 162 ASN ND2 1 1
7 17682 1 1 141 ASN O O -0.370 -12.232 3.352 1.00 . A A . 162 ASN O 1 1
7 17683 1 1 141 ASN OD1 O 0.527 -14.468 1.819 1.00 . A A . 162 ASN OD1 1 1
7 17684 1 1 142 ASN C C 1.003 -10.673 5.509 1.00 . A A . 163 ASN C 1 1
7 17685 1 1 142 ASN CA C 1.955 -11.476 4.635 1.00 . A A . 163 ASN CA 1 1
7 17686 1 1 142 ASN CB C 3.399 -11.051 4.931 1.00 . A A . 163 ASN CB 1 1
7 17687 1 1 142 ASN CG C 4.377 -11.999 4.244 1.00 . A A . 163 ASN CG 1 1
7 17688 1 1 142 ASN H H 2.329 -10.843 2.653 1.00 . A A . 163 ASN H 1 1
7 17689 1 1 142 ASN HA H 1.844 -12.524 4.870 1.00 . A A . 163 ASN HA 1 1
7 17690 1 1 142 ASN HB2 H 3.559 -10.047 4.565 1.00 . A A . 163 ASN HB2 1 1
7 17691 1 1 142 ASN HB3 H 3.574 -11.074 5.998 1.00 . A A . 163 ASN HB3 1 1
7 17692 1 1 142 ASN HD21 H 5.630 -10.556 3.709 1.00 . A A . 163 ASN HD21 1 1
7 17693 1 1 142 ASN HD22 H 6.086 -12.123 3.242 1.00 . A A . 163 ASN HD22 1 1
7 17694 1 1 142 ASN N N 1.662 -11.275 3.223 1.00 . A A . 163 ASN N 1 1
7 17695 1 1 142 ASN ND2 N 5.454 -11.520 3.685 1.00 . A A . 163 ASN ND2 1 1
7 17696 1 1 142 ASN O O 0.497 -11.172 6.511 1.00 . A A . 163 ASN O 1 1
7 17697 1 1 142 ASN OD1 O 4.151 -13.209 4.214 1.00 . A A . 163 ASN OD1 1 1
7 17698 1 1 143 VAL C C -1.589 -8.931 5.644 1.00 . A A . 164 VAL C 1 1
7 17699 1 1 143 VAL CA C -0.130 -8.558 5.887 1.00 . A A . 164 VAL CA 1 1
7 17700 1 1 143 VAL CB C 0.096 -7.094 5.485 1.00 . A A . 164 VAL CB 1 1
7 17701 1 1 143 VAL CG1 C 1.555 -6.710 5.751 1.00 . A A . 164 VAL CG1 1 1
7 17702 1 1 143 VAL CG2 C -0.212 -6.918 3.993 1.00 . A A . 164 VAL CG2 1 1
7 17703 1 1 143 VAL H H 1.193 -9.076 4.317 1.00 . A A . 164 VAL H 1 1
7 17704 1 1 143 VAL HA H 0.090 -8.664 6.937 1.00 . A A . 164 VAL HA 1 1
7 17705 1 1 143 VAL HB H -0.554 -6.458 6.067 1.00 . A A . 164 VAL HB 1 1
7 17706 1 1 143 VAL HG11 H 1.730 -5.704 5.400 1.00 . A A . 164 VAL HG11 1 1
7 17707 1 1 143 VAL HG12 H 2.208 -7.393 5.226 1.00 . A A . 164 VAL HG12 1 1
7 17708 1 1 143 VAL HG13 H 1.754 -6.763 6.810 1.00 . A A . 164 VAL HG13 1 1
7 17709 1 1 143 VAL HG21 H 0.308 -7.676 3.435 1.00 . A A . 164 VAL HG21 1 1
7 17710 1 1 143 VAL HG22 H 0.112 -5.940 3.661 1.00 . A A . 164 VAL HG22 1 1
7 17711 1 1 143 VAL HG23 H -1.273 -7.016 3.829 1.00 . A A . 164 VAL HG23 1 1
7 17712 1 1 143 VAL N N 0.763 -9.424 5.126 1.00 . A A . 164 VAL N 1 1
7 17713 1 1 143 VAL O O -2.428 -8.818 6.536 1.00 . A A . 164 VAL O 1 1
7 17714 1 1 144 ASN C C -3.652 -11.029 4.815 1.00 . A A . 165 ASN C 1 1
7 17715 1 1 144 ASN CA C -3.240 -9.763 4.073 1.00 . A A . 165 ASN CA 1 1
7 17716 1 1 144 ASN CB C -3.350 -9.993 2.567 1.00 . A A . 165 ASN CB 1 1
7 17717 1 1 144 ASN CG C -4.781 -10.368 2.192 1.00 . A A . 165 ASN CG 1 1
7 17718 1 1 144 ASN H H -1.159 -9.468 3.765 1.00 . A A . 165 ASN H 1 1
7 17719 1 1 144 ASN HA H -3.913 -8.965 4.349 1.00 . A A . 165 ASN HA 1 1
7 17720 1 1 144 ASN HB2 H -3.074 -9.091 2.049 1.00 . A A . 165 ASN HB2 1 1
7 17721 1 1 144 ASN HB3 H -2.685 -10.792 2.276 1.00 . A A . 165 ASN HB3 1 1
7 17722 1 1 144 ASN HD21 H -4.794 -12.018 3.294 1.00 . A A . 165 ASN HD21 1 1
7 17723 1 1 144 ASN HD22 H -6.231 -11.697 2.453 1.00 . A A . 165 ASN HD22 1 1
7 17724 1 1 144 ASN N N -1.877 -9.374 4.427 1.00 . A A . 165 ASN N 1 1
7 17725 1 1 144 ASN ND2 N -5.313 -11.451 2.687 1.00 . A A . 165 ASN ND2 1 1
7 17726 1 1 144 ASN O O -4.793 -11.161 5.258 1.00 . A A . 165 ASN O 1 1
7 17727 1 1 144 ASN OD1 O -5.430 -9.650 1.433 1.00 . A A . 165 ASN OD1 1 1
7 17728 1 1 145 LYS C C -3.229 -13.039 7.068 1.00 . A A . 166 LYS C 1 1
7 17729 1 1 145 LYS CA C -2.999 -13.228 5.581 1.00 . A A . 166 LYS CA 1 1
7 17730 1 1 145 LYS CB C -1.834 -14.201 5.369 1.00 . A A . 166 LYS CB 1 1
7 17731 1 1 145 LYS CD C -2.896 -16.310 4.401 1.00 . A A . 166 LYS CD 1 1
7 17732 1 1 145 LYS CE C -1.770 -16.931 3.569 1.00 . A A . 166 LYS CE 1 1
7 17733 1 1 145 LYS CG C -2.298 -15.658 5.678 1.00 . A A . 166 LYS CG 1 1
7 17734 1 1 145 LYS H H -1.840 -11.813 4.527 1.00 . A A . 166 LYS H 1 1
7 17735 1 1 145 LYS HA H -3.894 -13.654 5.148 1.00 . A A . 166 LYS HA 1 1
7 17736 1 1 145 LYS HB2 H -1.506 -14.123 4.340 1.00 . A A . 166 LYS HB2 1 1
7 17737 1 1 145 LYS HB3 H -1.011 -13.934 6.021 1.00 . A A . 166 LYS HB3 1 1
7 17738 1 1 145 LYS HD2 H -3.600 -17.082 4.681 1.00 . A A . 166 LYS HD2 1 1
7 17739 1 1 145 LYS HD3 H -3.406 -15.562 3.807 1.00 . A A . 166 LYS HD3 1 1
7 17740 1 1 145 LYS HE2 H -1.012 -16.190 3.366 1.00 . A A . 166 LYS HE2 1 1
7 17741 1 1 145 LYS HE3 H -1.332 -17.751 4.118 1.00 . A A . 166 LYS HE3 1 1
7 17742 1 1 145 LYS HG2 H -1.453 -16.241 6.028 1.00 . A A . 166 LYS HG2 1 1
7 17743 1 1 145 LYS HG3 H -3.053 -15.643 6.458 1.00 . A A . 166 LYS HG3 1 1
7 17744 1 1 145 LYS HZ1 H -1.600 -17.363 1.550 1.00 . A A . 166 LYS HZ1 1 1
7 17745 1 1 145 LYS HZ2 H -3.149 -16.858 2.024 1.00 . A A . 166 LYS HZ2 1 1
7 17746 1 1 145 LYS HZ3 H -2.612 -18.425 2.406 1.00 . A A . 166 LYS HZ3 1 1
7 17747 1 1 145 LYS N N -2.726 -11.967 4.917 1.00 . A A . 166 LYS N 1 1
7 17748 1 1 145 LYS NZ N -2.324 -17.432 2.291 1.00 . A A . 166 LYS NZ 1 1
7 17749 1 1 145 LYS O O -4.022 -13.756 7.677 1.00 . A A . 166 LYS O 1 1
7 17750 1 1 146 LYS C C -3.773 -10.873 9.376 1.00 . A A . 167 LYS C 1 1
7 17751 1 1 146 LYS CA C -2.628 -11.819 9.086 1.00 . A A . 167 LYS CA 1 1
7 17752 1 1 146 LYS CB C -1.317 -11.202 9.580 1.00 . A A . 167 LYS CB 1 1
7 17753 1 1 146 LYS CD C -0.248 -13.375 10.331 1.00 . A A . 167 LYS CD 1 1
7 17754 1 1 146 LYS CE C 1.064 -14.145 10.336 1.00 . A A . 167 LYS CE 1 1
7 17755 1 1 146 LYS CG C -0.150 -12.183 9.357 1.00 . A A . 167 LYS CG 1 1
7 17756 1 1 146 LYS H H -1.895 -11.544 7.128 1.00 . A A . 167 LYS H 1 1
7 17757 1 1 146 LYS HA H -2.809 -12.735 9.616 1.00 . A A . 167 LYS HA 1 1
7 17758 1 1 146 LYS HB2 H -1.127 -10.286 9.035 1.00 . A A . 167 LYS HB2 1 1
7 17759 1 1 146 LYS HB3 H -1.403 -10.979 10.631 1.00 . A A . 167 LYS HB3 1 1
7 17760 1 1 146 LYS HD2 H -0.452 -13.020 11.329 1.00 . A A . 167 LYS HD2 1 1
7 17761 1 1 146 LYS HD3 H -1.033 -14.043 10.019 1.00 . A A . 167 LYS HD3 1 1
7 17762 1 1 146 LYS HE2 H 1.271 -14.511 9.342 1.00 . A A . 167 LYS HE2 1 1
7 17763 1 1 146 LYS HE3 H 1.863 -13.493 10.656 1.00 . A A . 167 LYS HE3 1 1
7 17764 1 1 146 LYS HG2 H -0.186 -12.554 8.340 1.00 . A A . 167 LYS HG2 1 1
7 17765 1 1 146 LYS HG3 H 0.785 -11.662 9.512 1.00 . A A . 167 LYS HG3 1 1
7 17766 1 1 146 LYS HZ1 H 1.300 -16.153 10.819 1.00 . A A . 167 LYS HZ1 1 1
7 17767 1 1 146 LYS HZ2 H -0.051 -15.422 11.539 1.00 . A A . 167 LYS HZ2 1 1
7 17768 1 1 146 LYS HZ3 H 1.507 -15.095 12.131 1.00 . A A . 167 LYS HZ3 1 1
7 17769 1 1 146 LYS N N -2.515 -12.088 7.659 1.00 . A A . 167 LYS N 1 1
7 17770 1 1 146 LYS NZ N 0.947 -15.291 11.278 1.00 . A A . 167 LYS NZ 1 1
7 17771 1 1 146 LYS O O -4.340 -10.899 10.466 1.00 . A A . 167 LYS O 1 1
7 17772 1 1 147 GLN C C -6.553 -9.811 8.610 1.00 . A A . 168 GLN C 1 1
7 17773 1 1 147 GLN CA C -5.210 -9.093 8.579 1.00 . A A . 168 GLN CA 1 1
7 17774 1 1 147 GLN CB C -5.180 -8.066 7.428 1.00 . A A . 168 GLN CB 1 1
7 17775 1 1 147 GLN CD C -4.849 -5.972 8.769 1.00 . A A . 168 GLN CD 1 1
7 17776 1 1 147 GLN CG C -4.203 -6.920 7.762 1.00 . A A . 168 GLN CG 1 1
7 17777 1 1 147 GLN H H -3.641 -10.078 7.546 1.00 . A A . 168 GLN H 1 1
7 17778 1 1 147 GLN HA H -5.079 -8.578 9.522 1.00 . A A . 168 GLN HA 1 1
7 17779 1 1 147 GLN HB2 H -4.854 -8.561 6.524 1.00 . A A . 168 GLN HB2 1 1
7 17780 1 1 147 GLN HB3 H -6.169 -7.656 7.269 1.00 . A A . 168 GLN HB3 1 1
7 17781 1 1 147 GLN HE21 H -6.356 -5.498 7.565 1.00 . A A . 168 GLN HE21 1 1
7 17782 1 1 147 GLN HE22 H -6.377 -4.742 9.085 1.00 . A A . 168 GLN HE22 1 1
7 17783 1 1 147 GLN HG2 H -3.295 -7.326 8.188 1.00 . A A . 168 GLN HG2 1 1
7 17784 1 1 147 GLN HG3 H -3.966 -6.377 6.865 1.00 . A A . 168 GLN HG3 1 1
7 17785 1 1 147 GLN N N -4.118 -10.044 8.402 1.00 . A A . 168 GLN N 1 1
7 17786 1 1 147 GLN NE2 N -5.952 -5.352 8.447 1.00 . A A . 168 GLN NE2 1 1
7 17787 1 1 147 GLN O O -7.391 -9.540 9.468 1.00 . A A . 168 GLN O 1 1
7 17788 1 1 147 GLN OE1 O -4.345 -5.802 9.879 1.00 . A A . 168 GLN OE1 1 1
7 17789 1 1 148 HIS C C -8.160 -12.349 8.818 1.00 . A A . 169 HIS C 1 1
7 17790 1 1 148 HIS CA C -7.999 -11.462 7.593 1.00 . A A . 169 HIS CA 1 1
7 17791 1 1 148 HIS CB C -8.027 -12.317 6.312 1.00 . A A . 169 HIS CB 1 1
7 17792 1 1 148 HIS CD2 C -9.421 -11.214 4.381 1.00 . A A . 169 HIS CD2 1 1
7 17793 1 1 148 HIS CE1 C -7.858 -9.994 3.513 1.00 . A A . 169 HIS CE1 1 1
7 17794 1 1 148 HIS CG C -8.286 -11.439 5.117 1.00 . A A . 169 HIS CG 1 1
7 17795 1 1 148 HIS H H -6.048 -10.889 7.005 1.00 . A A . 169 HIS H 1 1
7 17796 1 1 148 HIS HA H -8.822 -10.759 7.569 1.00 . A A . 169 HIS HA 1 1
7 17797 1 1 148 HIS HB2 H -7.074 -12.808 6.193 1.00 . A A . 169 HIS HB2 1 1
7 17798 1 1 148 HIS HB3 H -8.808 -13.060 6.382 1.00 . A A . 169 HIS HB3 1 1
7 17799 1 1 148 HIS HD1 H -6.370 -10.579 4.846 1.00 . A A . 169 HIS HD1 1 1
7 17800 1 1 148 HIS HD2 H -10.383 -11.670 4.566 1.00 . A A . 169 HIS HD2 1 1
7 17801 1 1 148 HIS HE1 H -7.327 -9.298 2.881 1.00 . A A . 169 HIS HE1 1 1
7 17802 1 1 148 HIS HE2 H -9.772 -9.959 2.693 1.00 . A A . 169 HIS HE2 1 1
7 17803 1 1 148 HIS N N -6.750 -10.719 7.666 1.00 . A A . 169 HIS N 1 1
7 17804 1 1 148 HIS ND1 N -7.301 -10.650 4.547 1.00 . A A . 169 HIS ND1 1 1
7 17805 1 1 148 HIS NE2 N -9.149 -10.302 3.369 1.00 . A A . 169 HIS NE2 1 1
7 17806 1 1 148 HIS O O -9.277 -12.677 9.210 1.00 . A A . 169 HIS O 1 1
7 17807 1 1 149 ASP C C -7.735 -12.847 11.764 1.00 . A A . 170 ASP C 1 1
7 17808 1 1 149 ASP CA C -7.077 -13.579 10.601 1.00 . A A . 170 ASP CA 1 1
7 17809 1 1 149 ASP CB C -5.652 -13.987 10.989 1.00 . A A . 170 ASP CB 1 1
7 17810 1 1 149 ASP CG C -5.691 -14.965 12.157 1.00 . A A . 170 ASP CG 1 1
7 17811 1 1 149 ASP H H -6.177 -12.431 9.067 1.00 . A A . 170 ASP H 1 1
7 17812 1 1 149 ASP HA H -7.649 -14.470 10.378 1.00 . A A . 170 ASP HA 1 1
7 17813 1 1 149 ASP HB2 H -5.172 -14.457 10.143 1.00 . A A . 170 ASP HB2 1 1
7 17814 1 1 149 ASP HB3 H -5.093 -13.109 11.276 1.00 . A A . 170 ASP HB3 1 1
7 17815 1 1 149 ASP N N -7.042 -12.731 9.418 1.00 . A A . 170 ASP N 1 1
7 17816 1 1 149 ASP O O -8.468 -13.447 12.550 1.00 . A A . 170 ASP O 1 1
7 17817 1 1 149 ASP OD1 O -6.167 -16.072 11.962 1.00 . A A . 170 ASP OD1 1 1
7 17818 1 1 149 ASP OD2 O -5.245 -14.594 13.229 1.00 . A A . 170 ASP OD2 1 1
7 17819 1 1 150 ALA C C -9.539 -10.598 12.750 1.00 . A A . 171 ALA C 1 1
7 17820 1 1 150 ALA CA C -8.041 -10.746 12.943 1.00 . A A . 171 ALA CA 1 1
7 17821 1 1 150 ALA CB C -7.386 -9.363 12.971 1.00 . A A . 171 ALA CB 1 1
7 17822 1 1 150 ALA H H -6.890 -11.118 11.207 1.00 . A A . 171 ALA H 1 1
7 17823 1 1 150 ALA HA H -7.857 -11.236 13.887 1.00 . A A . 171 ALA HA 1 1
7 17824 1 1 150 ALA HB1 H -7.575 -8.857 12.036 1.00 . A A . 171 ALA HB1 1 1
7 17825 1 1 150 ALA HB2 H -6.320 -9.474 13.112 1.00 . A A . 171 ALA HB2 1 1
7 17826 1 1 150 ALA HB3 H -7.798 -8.786 13.785 1.00 . A A . 171 ALA HB3 1 1
7 17827 1 1 150 ALA N N -7.470 -11.546 11.869 1.00 . A A . 171 ALA N 1 1
7 17828 1 1 150 ALA O O -10.311 -10.767 13.685 1.00 . A A . 171 ALA O 1 1
7 17829 1 1 151 LEU C C -12.103 -11.421 11.432 1.00 . A A . 172 LEU C 1 1
7 17830 1 1 151 LEU CA C -11.346 -10.118 11.219 1.00 . A A . 172 LEU CA 1 1
7 17831 1 1 151 LEU CB C -11.513 -9.668 9.762 1.00 . A A . 172 LEU CB 1 1
7 17832 1 1 151 LEU CD1 C -13.137 -7.725 9.784 1.00 . A A . 172 LEU CD1 1 1
7 17833 1 1 151 LEU CD2 C -13.362 -9.514 8.042 1.00 . A A . 172 LEU CD2 1 1
7 17834 1 1 151 LEU CG C -12.988 -9.225 9.499 1.00 . A A . 172 LEU CG 1 1
7 17835 1 1 151 LEU H H -9.272 -10.172 10.817 1.00 . A A . 172 LEU H 1 1
7 17836 1 1 151 LEU HA H -11.758 -9.365 11.869 1.00 . A A . 172 LEU HA 1 1
7 17837 1 1 151 LEU HB2 H -10.833 -8.844 9.569 1.00 . A A . 172 LEU HB2 1 1
7 17838 1 1 151 LEU HB3 H -11.254 -10.493 9.109 1.00 . A A . 172 LEU HB3 1 1
7 17839 1 1 151 LEU HD11 H -12.574 -7.163 9.053 1.00 . A A . 172 LEU HD11 1 1
7 17840 1 1 151 LEU HD12 H -12.757 -7.511 10.769 1.00 . A A . 172 LEU HD12 1 1
7 17841 1 1 151 LEU HD13 H -14.179 -7.444 9.730 1.00 . A A . 172 LEU HD13 1 1
7 17842 1 1 151 LEU HD21 H -14.327 -9.084 7.824 1.00 . A A . 172 LEU HD21 1 1
7 17843 1 1 151 LEU HD22 H -13.399 -10.585 7.893 1.00 . A A . 172 LEU HD22 1 1
7 17844 1 1 151 LEU HD23 H -12.615 -9.086 7.390 1.00 . A A . 172 LEU HD23 1 1
7 17845 1 1 151 LEU HG H -13.666 -9.768 10.148 1.00 . A A . 172 LEU HG 1 1
7 17846 1 1 151 LEU N N -9.938 -10.289 11.527 1.00 . A A . 172 LEU N 1 1
7 17847 1 1 151 LEU O O -13.250 -11.420 11.874 1.00 . A A . 172 LEU O 1 1
7 17848 1 1 152 LYS C C -12.292 -14.176 12.714 1.00 . A A . 173 LYS C 1 1
7 17849 1 1 152 LYS CA C -12.085 -13.828 11.244 1.00 . A A . 173 LYS CA 1 1
7 17850 1 1 152 LYS CB C -11.211 -14.908 10.576 1.00 . A A . 173 LYS CB 1 1
7 17851 1 1 152 LYS CD C -12.706 -15.925 8.816 1.00 . A A . 173 LYS CD 1 1
7 17852 1 1 152 LYS CE C -13.743 -17.002 8.547 1.00 . A A . 173 LYS CE 1 1
7 17853 1 1 152 LYS CG C -12.078 -16.138 10.206 1.00 . A A . 173 LYS CG 1 1
7 17854 1 1 152 LYS H H -10.542 -12.468 10.765 1.00 . A A . 173 LYS H 1 1
7 17855 1 1 152 LYS HA H -13.052 -13.799 10.763 1.00 . A A . 173 LYS HA 1 1
7 17856 1 1 152 LYS HB2 H -10.756 -14.496 9.685 1.00 . A A . 173 LYS HB2 1 1
7 17857 1 1 152 LYS HB3 H -10.426 -15.216 11.258 1.00 . A A . 173 LYS HB3 1 1
7 17858 1 1 152 LYS HD2 H -13.177 -14.955 8.767 1.00 . A A . 173 LYS HD2 1 1
7 17859 1 1 152 LYS HD3 H -11.931 -15.983 8.067 1.00 . A A . 173 LYS HD3 1 1
7 17860 1 1 152 LYS HE2 H -14.486 -16.984 9.330 1.00 . A A . 173 LYS HE2 1 1
7 17861 1 1 152 LYS HE3 H -14.215 -16.811 7.596 1.00 . A A . 173 LYS HE3 1 1
7 17862 1 1 152 LYS HG2 H -11.459 -17.025 10.187 1.00 . A A . 173 LYS HG2 1 1
7 17863 1 1 152 LYS HG3 H -12.865 -16.268 10.940 1.00 . A A . 173 LYS HG3 1 1
7 17864 1 1 152 LYS HZ1 H -13.545 -18.971 9.189 1.00 . A A . 173 LYS HZ1 1 1
7 17865 1 1 152 LYS HZ2 H -12.075 -18.223 8.793 1.00 . A A . 173 LYS HZ2 1 1
7 17866 1 1 152 LYS HZ3 H -13.129 -18.728 7.560 1.00 . A A . 173 LYS HZ3 1 1
7 17867 1 1 152 LYS N N -11.461 -12.527 11.100 1.00 . A A . 173 LYS N 1 1
7 17868 1 1 152 LYS NZ N -13.073 -18.331 8.520 1.00 . A A . 173 LYS NZ 1 1
7 17869 1 1 152 LYS O O -13.302 -14.776 13.083 1.00 . A A . 173 LYS O 1 1
7 17870 1 1 153 ASN C C -12.142 -12.992 15.703 1.00 . A A . 174 ASN C 1 1
7 17871 1 1 153 ASN CA C -11.383 -14.091 14.974 1.00 . A A . 174 ASN CA 1 1
7 17872 1 1 153 ASN CB C -9.968 -14.197 15.543 1.00 . A A . 174 ASN CB 1 1
7 17873 1 1 153 ASN CG C -9.252 -15.400 14.939 1.00 . A A . 174 ASN CG 1 1
7 17874 1 1 153 ASN H H -10.543 -13.328 13.193 1.00 . A A . 174 ASN H 1 1
7 17875 1 1 153 ASN HA H -11.893 -15.032 15.136 1.00 . A A . 174 ASN HA 1 1
7 17876 1 1 153 ASN HB2 H -9.418 -13.297 15.310 1.00 . A A . 174 ASN HB2 1 1
7 17877 1 1 153 ASN HB3 H -10.022 -14.319 16.614 1.00 . A A . 174 ASN HB3 1 1
7 17878 1 1 153 ASN HD21 H -7.488 -14.494 14.858 1.00 . A A . 174 ASN HD21 1 1
7 17879 1 1 153 ASN HD22 H -7.510 -16.090 14.282 1.00 . A A . 174 ASN HD22 1 1
7 17880 1 1 153 ASN N N -11.322 -13.810 13.543 1.00 . A A . 174 ASN N 1 1
7 17881 1 1 153 ASN ND2 N -7.977 -15.321 14.671 1.00 . A A . 174 ASN ND2 1 1
7 17882 1 1 153 ASN O O -12.537 -13.159 16.855 1.00 . A A . 174 ASN O 1 1
7 17883 1 1 153 ASN OD1 O -9.870 -16.438 14.705 1.00 . A A . 174 ASN OD1 1 1
7 17884 1 1 154 LEU C C -14.481 -11.119 15.950 1.00 . A A . 175 LEU C 1 1
7 17885 1 1 154 LEU CA C -13.039 -10.752 15.630 1.00 . A A . 175 LEU CA 1 1
7 17886 1 1 154 LEU CB C -13.005 -9.550 14.688 1.00 . A A . 175 LEU CB 1 1
7 17887 1 1 154 LEU CD1 C -12.847 -7.066 15.170 1.00 . A A . 175 LEU CD1 1 1
7 17888 1 1 154 LEU CD2 C -15.084 -8.094 14.712 1.00 . A A . 175 LEU CD2 1 1
7 17889 1 1 154 LEU CG C -13.707 -8.320 15.354 1.00 . A A . 175 LEU CG 1 1
7 17890 1 1 154 LEU H H -12.019 -11.794 14.104 1.00 . A A . 175 LEU H 1 1
7 17891 1 1 154 LEU HA H -12.538 -10.484 16.547 1.00 . A A . 175 LEU HA 1 1
7 17892 1 1 154 LEU HB2 H -11.972 -9.318 14.468 1.00 . A A . 175 LEU HB2 1 1
7 17893 1 1 154 LEU HB3 H -13.508 -9.814 13.764 1.00 . A A . 175 LEU HB3 1 1
7 17894 1 1 154 LEU HD11 H -11.932 -7.180 15.732 1.00 . A A . 175 LEU HD11 1 1
7 17895 1 1 154 LEU HD12 H -13.384 -6.204 15.527 1.00 . A A . 175 LEU HD12 1 1
7 17896 1 1 154 LEU HD13 H -12.615 -6.944 14.127 1.00 . A A . 175 LEU HD13 1 1
7 17897 1 1 154 LEU HD21 H -15.646 -9.017 14.743 1.00 . A A . 175 LEU HD21 1 1
7 17898 1 1 154 LEU HD22 H -14.954 -7.788 13.684 1.00 . A A . 175 LEU HD22 1 1
7 17899 1 1 154 LEU HD23 H -15.615 -7.327 15.253 1.00 . A A . 175 LEU HD23 1 1
7 17900 1 1 154 LEU HG H -13.837 -8.487 16.418 1.00 . A A . 175 LEU HG 1 1
7 17901 1 1 154 LEU N N -12.336 -11.870 15.029 1.00 . A A . 175 LEU N 1 1
7 17902 1 1 154 LEU O O -15.127 -10.484 16.784 1.00 . A A . 175 LEU O 1 1
7 17903 1 1 155 LYS C C -16.471 -13.344 16.823 1.00 . A A . 176 LYS C 1 1
7 17904 1 1 155 LYS CA C -16.357 -12.587 15.503 1.00 . A A . 176 LYS CA 1 1
7 17905 1 1 155 LYS CB C -16.803 -13.480 14.352 1.00 . A A . 176 LYS CB 1 1
7 17906 1 1 155 LYS CD C -18.807 -14.498 13.233 1.00 . A A . 176 LYS CD 1 1
7 17907 1 1 155 LYS CE C -18.069 -15.820 12.977 1.00 . A A . 176 LYS CE 1 1
7 17908 1 1 155 LYS CG C -18.288 -13.839 14.517 1.00 . A A . 176 LYS CG 1 1
7 17909 1 1 155 LYS H H -14.429 -12.615 14.627 1.00 . A A . 176 LYS H 1 1
7 17910 1 1 155 LYS HA H -17.007 -11.723 15.541 1.00 . A A . 176 LYS HA 1 1
7 17911 1 1 155 LYS HB2 H -16.650 -12.960 13.416 1.00 . A A . 176 LYS HB2 1 1
7 17912 1 1 155 LYS HB3 H -16.211 -14.381 14.365 1.00 . A A . 176 LYS HB3 1 1
7 17913 1 1 155 LYS HD2 H -19.866 -14.690 13.335 1.00 . A A . 176 LYS HD2 1 1
7 17914 1 1 155 LYS HD3 H -18.646 -13.829 12.400 1.00 . A A . 176 LYS HD3 1 1
7 17915 1 1 155 LYS HE2 H -17.079 -15.617 12.596 1.00 . A A . 176 LYS HE2 1 1
7 17916 1 1 155 LYS HE3 H -17.995 -16.386 13.894 1.00 . A A . 176 LYS HE3 1 1
7 17917 1 1 155 LYS HG2 H -18.400 -14.527 15.343 1.00 . A A . 176 LYS HG2 1 1
7 17918 1 1 155 LYS HG3 H -18.864 -12.946 14.715 1.00 . A A . 176 LYS HG3 1 1
7 17919 1 1 155 LYS HZ1 H -19.347 -17.366 12.449 1.00 . A A . 176 LYS HZ1 1 1
7 17920 1 1 155 LYS HZ2 H -18.145 -17.038 11.301 1.00 . A A . 176 LYS HZ2 1 1
7 17921 1 1 155 LYS HZ3 H -19.474 -15.991 11.458 1.00 . A A . 176 LYS HZ3 1 1
7 17922 1 1 155 LYS N N -14.987 -12.142 15.279 1.00 . A A . 176 LYS N 1 1
7 17923 1 1 155 LYS NZ N -18.816 -16.614 11.971 1.00 . A A . 176 LYS NZ 1 1
7 17924 1 1 155 LYS O O -17.468 -13.225 17.535 1.00 . A A . 176 LYS O 1 1
7 17925 1 1 156 GLU C C -15.401 -13.978 19.582 1.00 . A A . 177 GLU C 1 1
7 17926 1 1 156 GLU CA C -15.440 -14.905 18.374 1.00 . A A . 177 GLU CA 1 1
7 17927 1 1 156 GLU CB C -14.223 -15.835 18.398 1.00 . A A . 177 GLU CB 1 1
7 17928 1 1 156 GLU CD C -15.450 -17.759 17.351 1.00 . A A . 177 GLU CD 1 1
7 17929 1 1 156 GLU CG C -14.282 -16.787 17.199 1.00 . A A . 177 GLU CG 1 1
7 17930 1 1 156 GLU H H -14.676 -14.186 16.534 1.00 . A A . 177 GLU H 1 1
7 17931 1 1 156 GLU HA H -16.339 -15.499 18.419 1.00 . A A . 177 GLU HA 1 1
7 17932 1 1 156 GLU HB2 H -13.319 -15.245 18.347 1.00 . A A . 177 GLU HB2 1 1
7 17933 1 1 156 GLU HB3 H -14.227 -16.409 19.312 1.00 . A A . 177 GLU HB3 1 1
7 17934 1 1 156 GLU HG2 H -14.412 -16.211 16.294 1.00 . A A . 177 GLU HG2 1 1
7 17935 1 1 156 GLU HG3 H -13.359 -17.344 17.140 1.00 . A A . 177 GLU HG3 1 1
7 17936 1 1 156 GLU N N -15.444 -14.127 17.140 1.00 . A A . 177 GLU N 1 1
7 17937 1 1 156 GLU O O -16.047 -14.235 20.597 1.00 . A A . 177 GLU O 1 1
7 17938 1 1 156 GLU OE1 O -15.923 -17.917 18.465 1.00 . A A . 177 GLU OE1 1 1
7 17939 1 1 156 GLU OE2 O -15.855 -18.329 16.352 1.00 . A A . 177 GLU OE2 1 1
7 17940 1 1 157 LYS C C -15.863 -11.277 20.830 1.00 . A A . 178 LYS C 1 1
7 17941 1 1 157 LYS CA C -14.519 -11.933 20.548 1.00 . A A . 178 LYS CA 1 1
7 17942 1 1 157 LYS CB C -13.486 -10.863 20.189 1.00 . A A . 178 LYS CB 1 1
7 17943 1 1 157 LYS CD C -11.076 -10.444 19.683 1.00 . A A . 178 LYS CD 1 1
7 17944 1 1 157 LYS CE C -9.674 -11.056 19.688 1.00 . A A . 178 LYS CE 1 1
7 17945 1 1 157 LYS CG C -12.102 -11.505 20.087 1.00 . A A . 178 LYS CG 1 1
7 17946 1 1 157 LYS H H -14.146 -12.744 18.628 1.00 . A A . 178 LYS H 1 1
7 17947 1 1 157 LYS HA H -14.200 -12.448 21.432 1.00 . A A . 178 LYS HA 1 1
7 17948 1 1 157 LYS HB2 H -13.747 -10.410 19.244 1.00 . A A . 178 LYS HB2 1 1
7 17949 1 1 157 LYS HB3 H -13.471 -10.105 20.960 1.00 . A A . 178 LYS HB3 1 1
7 17950 1 1 157 LYS HD2 H -11.307 -10.083 18.691 1.00 . A A . 178 LYS HD2 1 1
7 17951 1 1 157 LYS HD3 H -11.111 -9.622 20.381 1.00 . A A . 178 LYS HD3 1 1
7 17952 1 1 157 LYS HE2 H -8.942 -10.282 19.513 1.00 . A A . 178 LYS HE2 1 1
7 17953 1 1 157 LYS HE3 H -9.487 -11.518 20.646 1.00 . A A . 178 LYS HE3 1 1
7 17954 1 1 157 LYS HG2 H -11.828 -11.925 21.044 1.00 . A A . 178 LYS HG2 1 1
7 17955 1 1 157 LYS HG3 H -12.122 -12.286 19.342 1.00 . A A . 178 LYS HG3 1 1
7 17956 1 1 157 LYS HZ1 H -10.148 -11.789 17.797 1.00 . A A . 178 LYS HZ1 1 1
7 17957 1 1 157 LYS HZ2 H -9.928 -12.995 18.970 1.00 . A A . 178 LYS HZ2 1 1
7 17958 1 1 157 LYS HZ3 H -8.582 -12.186 18.322 1.00 . A A . 178 LYS HZ3 1 1
7 17959 1 1 157 LYS N N -14.639 -12.896 19.462 1.00 . A A . 178 LYS N 1 1
7 17960 1 1 157 LYS NZ N -9.576 -12.084 18.613 1.00 . A A . 178 LYS NZ 1 1
7 17961 1 1 157 LYS O O -16.207 -11.009 21.979 1.00 . A A . 178 LYS O 1 1
7 17962 1 1 158 ALA C C -18.998 -11.437 20.181 1.00 . A A . 179 ALA C 1 1
7 17963 1 1 158 ALA CA C -17.931 -10.388 19.898 1.00 . A A . 179 ALA CA 1 1
7 17964 1 1 158 ALA CB C -18.285 -9.643 18.613 1.00 . A A . 179 ALA CB 1 1
7 17965 1 1 158 ALA H H -16.273 -11.268 18.883 1.00 . A A . 179 ALA H 1 1
7 17966 1 1 158 ALA HA H -17.913 -9.676 20.714 1.00 . A A . 179 ALA HA 1 1
7 17967 1 1 158 ALA HB1 H -18.246 -10.327 17.779 1.00 . A A . 179 ALA HB1 1 1
7 17968 1 1 158 ALA HB2 H -17.580 -8.841 18.456 1.00 . A A . 179 ALA HB2 1 1
7 17969 1 1 158 ALA HB3 H -19.282 -9.235 18.699 1.00 . A A . 179 ALA HB3 1 1
7 17970 1 1 158 ALA N N -16.612 -11.021 19.769 1.00 . A A . 179 ALA N 1 1
7 17971 1 1 158 ALA O O -19.855 -11.709 19.342 1.00 . A A . 179 ALA O 1 1
7 17972 1 1 159 LYS C C -21.188 -12.391 22.305 1.00 . A A . 180 LYS C 1 1
7 17973 1 1 159 LYS CA C -19.909 -13.046 21.773 1.00 . A A . 180 LYS CA 1 1
7 17974 1 1 159 LYS CB C -19.288 -13.961 22.848 1.00 . A A . 180 LYS CB 1 1
7 17975 1 1 159 LYS CD C -18.126 -13.970 25.062 1.00 . A A . 180 LYS CD 1 1
7 17976 1 1 159 LYS CE C -17.342 -13.124 26.062 1.00 . A A . 180 LYS CE 1 1
7 17977 1 1 159 LYS CG C -18.512 -13.107 23.864 1.00 . A A . 180 LYS CG 1 1
7 17978 1 1 159 LYS H H -18.233 -11.754 21.993 1.00 . A A . 180 LYS H 1 1
7 17979 1 1 159 LYS HA H -20.170 -13.650 20.912 1.00 . A A . 180 LYS HA 1 1
7 17980 1 1 159 LYS HB2 H -20.068 -14.522 23.353 1.00 . A A . 180 LYS HB2 1 1
7 17981 1 1 159 LYS HB3 H -18.606 -14.655 22.377 1.00 . A A . 180 LYS HB3 1 1
7 17982 1 1 159 LYS HD2 H -19.024 -14.347 25.532 1.00 . A A . 180 LYS HD2 1 1
7 17983 1 1 159 LYS HD3 H -17.517 -14.795 24.730 1.00 . A A . 180 LYS HD3 1 1
7 17984 1 1 159 LYS HE2 H -16.455 -12.734 25.584 1.00 . A A . 180 LYS HE2 1 1
7 17985 1 1 159 LYS HE3 H -17.958 -12.306 26.403 1.00 . A A . 180 LYS HE3 1 1
7 17986 1 1 159 LYS HG2 H -17.614 -12.729 23.399 1.00 . A A . 180 LYS HG2 1 1
7 17987 1 1 159 LYS HG3 H -19.116 -12.278 24.200 1.00 . A A . 180 LYS HG3 1 1
7 17988 1 1 159 LYS HZ1 H -17.596 -14.784 27.291 1.00 . A A . 180 LYS HZ1 1 1
7 17989 1 1 159 LYS HZ2 H -17.011 -13.410 28.096 1.00 . A A . 180 LYS HZ2 1 1
7 17990 1 1 159 LYS HZ3 H -15.977 -14.309 27.091 1.00 . A A . 180 LYS HZ3 1 1
7 17991 1 1 159 LYS N N -18.940 -12.021 21.372 1.00 . A A . 180 LYS N 1 1
7 17992 1 1 159 LYS NZ N -16.952 -13.971 27.223 1.00 . A A . 180 LYS NZ 1 1
7 17993 1 1 159 LYS O O -21.940 -11.780 21.548 1.00 . A A . 180 LYS O 1 1
7 17994 1 1 160 THR C C -22.305 -10.554 24.757 1.00 . A A . 181 THR C 1 1
7 17995 1 1 160 THR CA C -22.606 -11.956 24.244 1.00 . A A . 181 THR CA 1 1
7 17996 1 1 160 THR CB C -23.046 -12.848 25.408 1.00 . A A . 181 THR CB 1 1
7 17997 1 1 160 THR CG2 C -23.143 -14.301 24.934 1.00 . A A . 181 THR CG2 1 1
7 17998 1 1 160 THR H H -20.788 -13.026 24.161 1.00 . A A . 181 THR H 1 1
7 17999 1 1 160 THR HA H -23.413 -11.900 23.525 1.00 . A A . 181 THR HA 1 1
7 18000 1 1 160 THR HB H -24.012 -12.525 25.762 1.00 . A A . 181 THR HB 1 1
7 18001 1 1 160 THR HG1 H -21.240 -13.008 26.117 1.00 . A A . 181 THR HG1 1 1
7 18002 1 1 160 THR HG21 H -23.539 -14.913 25.730 1.00 . A A . 181 THR HG21 1 1
7 18003 1 1 160 THR HG22 H -22.161 -14.658 24.658 1.00 . A A . 181 THR HG22 1 1
7 18004 1 1 160 THR HG23 H -23.799 -14.357 24.077 1.00 . A A . 181 THR HG23 1 1
7 18005 1 1 160 THR N N -21.426 -12.526 23.611 1.00 . A A . 181 THR N 1 1
7 18006 1 1 160 THR O O -23.202 -9.849 25.216 1.00 . A A . 181 THR O 1 1
7 18007 1 1 160 THR OG1 O -22.098 -12.755 26.464 1.00 . A A . 181 THR OG1 1 1
7 18008 1 1 161 ALA C C -21.245 -7.748 24.239 1.00 . A A . 182 ALA C 1 1
7 18009 1 1 161 ALA CA C -20.637 -8.826 25.132 1.00 . A A . 182 ALA CA 1 1
7 18010 1 1 161 ALA CB C -19.113 -8.704 25.115 1.00 . A A . 182 ALA CB 1 1
7 18011 1 1 161 ALA H H -20.365 -10.757 24.295 1.00 . A A . 182 ALA H 1 1
7 18012 1 1 161 ALA HA H -20.987 -8.683 26.142 1.00 . A A . 182 ALA HA 1 1
7 18013 1 1 161 ALA HB1 H -18.753 -8.818 24.103 1.00 . A A . 182 ALA HB1 1 1
7 18014 1 1 161 ALA HB2 H -18.682 -9.473 25.739 1.00 . A A . 182 ALA HB2 1 1
7 18015 1 1 161 ALA HB3 H -18.826 -7.733 25.491 1.00 . A A . 182 ALA HB3 1 1
7 18016 1 1 161 ALA N N -21.039 -10.153 24.674 1.00 . A A . 182 ALA N 1 1
7 18017 1 1 161 ALA O O -21.197 -6.562 24.563 1.00 . A A . 182 ALA O 1 1
7 18018 1 1 162 THR C C -23.582 -6.489 22.852 1.00 . A A . 183 THR C 1 1
7 18019 1 1 162 THR CA C -22.431 -7.233 22.183 1.00 . A A . 183 THR CA 1 1
7 18020 1 1 162 THR CB C -22.954 -7.984 20.956 1.00 . A A . 183 THR CB 1 1
7 18021 1 1 162 THR CG2 C -23.933 -9.076 21.397 1.00 . A A . 183 THR CG2 1 1
7 18022 1 1 162 THR H H -21.823 -9.128 22.911 1.00 . A A . 183 THR H 1 1
7 18023 1 1 162 THR HA H -21.689 -6.517 21.863 1.00 . A A . 183 THR HA 1 1
7 18024 1 1 162 THR HB H -22.127 -8.438 20.432 1.00 . A A . 183 THR HB 1 1
7 18025 1 1 162 THR HG1 H -24.204 -7.575 19.522 1.00 . A A . 183 THR HG1 1 1
7 18026 1 1 162 THR HG21 H -24.201 -9.684 20.546 1.00 . A A . 183 THR HG21 1 1
7 18027 1 1 162 THR HG22 H -24.823 -8.619 21.805 1.00 . A A . 183 THR HG22 1 1
7 18028 1 1 162 THR HG23 H -23.471 -9.697 22.150 1.00 . A A . 183 THR HG23 1 1
7 18029 1 1 162 THR N N -21.814 -8.169 23.117 1.00 . A A . 183 THR N 1 1
7 18030 1 1 162 THR O O -24.340 -7.069 23.629 1.00 . A A . 183 THR O 1 1
7 18031 1 1 162 THR OG1 O -23.620 -7.071 20.094 1.00 . A A . 183 THR OG1 1 1
7 18032 1 1 163 THR C C -26.132 -4.884 22.660 1.00 . A A . 184 THR C 1 1
7 18033 1 1 163 THR CA C -24.766 -4.389 23.124 1.00 . A A . 184 THR CA 1 1
7 18034 1 1 163 THR CB C -24.585 -2.922 22.715 1.00 . A A . 184 THR CB 1 1
7 18035 1 1 163 THR CG2 C -25.568 -2.043 23.493 1.00 . A A . 184 THR CG2 1 1
7 18036 1 1 163 THR H H -23.070 -4.793 21.921 1.00 . A A . 184 THR H 1 1
7 18037 1 1 163 THR HA H -24.713 -4.462 24.200 1.00 . A A . 184 THR HA 1 1
7 18038 1 1 163 THR HB H -24.773 -2.816 21.658 1.00 . A A . 184 THR HB 1 1
7 18039 1 1 163 THR HG1 H -22.743 -3.300 23.209 1.00 . A A . 184 THR HG1 1 1
7 18040 1 1 163 THR HG21 H -25.395 -1.006 23.248 1.00 . A A . 184 THR HG21 1 1
7 18041 1 1 163 THR HG22 H -25.422 -2.191 24.552 1.00 . A A . 184 THR HG22 1 1
7 18042 1 1 163 THR HG23 H -26.580 -2.312 23.227 1.00 . A A . 184 THR HG23 1 1
7 18043 1 1 163 THR N N -23.704 -5.202 22.545 1.00 . A A . 184 THR N 1 1
7 18044 1 1 163 THR O O -26.337 -5.147 21.476 1.00 . A A . 184 THR O 1 1
7 18045 1 1 163 THR OG1 O -23.255 -2.515 23.001 1.00 . A A . 184 THR OG1 1 1
7 18046 1 1 164 THR C C -29.005 -4.633 22.143 1.00 . A A . 185 THR C 1 1
7 18047 1 1 164 THR CA C -28.409 -5.465 23.277 1.00 . A A . 185 THR CA 1 1
7 18048 1 1 164 THR CB C -29.308 -5.363 24.512 1.00 . A A . 185 THR CB 1 1
7 18049 1 1 164 THR CG2 C -29.200 -3.960 25.112 1.00 . A A . 185 THR CG2 1 1
7 18050 1 1 164 THR H H -26.843 -4.777 24.529 1.00 . A A . 185 THR H 1 1
7 18051 1 1 164 THR HA H -28.361 -6.498 22.965 1.00 . A A . 185 THR HA 1 1
7 18052 1 1 164 THR HB H -28.995 -6.088 25.247 1.00 . A A . 185 THR HB 1 1
7 18053 1 1 164 THR HG1 H -30.937 -4.911 23.550 1.00 . A A . 185 THR HG1 1 1
7 18054 1 1 164 THR HG21 H -29.484 -3.228 24.371 1.00 . A A . 185 THR HG21 1 1
7 18055 1 1 164 THR HG22 H -28.181 -3.778 25.424 1.00 . A A . 185 THR HG22 1 1
7 18056 1 1 164 THR HG23 H -29.856 -3.881 25.965 1.00 . A A . 185 THR HG23 1 1
7 18057 1 1 164 THR N N -27.063 -5.005 23.601 1.00 . A A . 185 THR N 1 1
7 18058 1 1 164 THR O O -29.878 -5.140 21.457 1.00 . A A . 185 THR O 1 1
7 18059 1 1 164 THR OXT O -28.577 -3.502 21.978 1.00 . A A . 185 THR OXT 1 1
7 18060 1 1 164 THR OG1 O -30.655 -5.617 24.137 1.00 . A A . 185 THR OG1 1 1
8 18061 1 1 1 GLY C C -16.275 3.426 -22.312 1.00 . A A . 22 GLY C 1 1
8 18062 1 1 1 GLY CA C -16.297 4.262 -23.584 1.00 . A A . 22 GLY CA 1 1
8 18063 1 1 1 GLY H1 H -18.373 4.341 -23.734 1.00 . A A . 22 GLY H1 1 1
8 18064 1 1 1 GLY H2 H -17.573 5.636 -24.493 1.00 . A A . 22 GLY H2 1 1
8 18065 1 1 1 GLY H3 H -17.700 5.584 -22.799 1.00 . A A . 22 GLY H3 1 1
8 18066 1 1 1 GLY HA2 H -16.206 3.614 -24.444 1.00 . A A . 22 GLY HA2 1 1
8 18067 1 1 1 GLY HA3 H -15.470 4.957 -23.568 1.00 . A A . 22 GLY HA3 1 1
8 18068 1 1 1 GLY N N -17.582 5.013 -23.659 1.00 . A A . 22 GLY N 1 1
8 18069 1 1 1 GLY O O -17.316 2.980 -21.834 1.00 . A A . 22 GLY O 1 1
8 18070 1 1 2 LEU C C -15.382 3.234 -19.339 1.00 . A A . 23 LEU C 1 1
8 18071 1 1 2 LEU CA C -14.934 2.424 -20.547 1.00 . A A . 23 LEU CA 1 1
8 18072 1 1 2 LEU CB C -13.459 1.998 -20.380 1.00 . A A . 23 LEU CB 1 1
8 18073 1 1 2 LEU CD1 C -13.468 1.096 -22.728 1.00 . A A . 23 LEU CD1 1 1
8 18074 1 1 2 LEU CD2 C -11.688 0.392 -21.105 1.00 . A A . 23 LEU CD2 1 1
8 18075 1 1 2 LEU CG C -13.160 0.774 -21.256 1.00 . A A . 23 LEU CG 1 1
8 18076 1 1 2 LEU H H -14.283 3.595 -22.196 1.00 . A A . 23 LEU H 1 1
8 18077 1 1 2 LEU HA H -15.557 1.540 -20.616 1.00 . A A . 23 LEU HA 1 1
8 18078 1 1 2 LEU HB2 H -12.822 2.816 -20.684 1.00 . A A . 23 LEU HB2 1 1
8 18079 1 1 2 LEU HB3 H -13.254 1.751 -19.345 1.00 . A A . 23 LEU HB3 1 1
8 18080 1 1 2 LEU HD11 H -13.057 2.064 -22.985 1.00 . A A . 23 LEU HD11 1 1
8 18081 1 1 2 LEU HD12 H -14.538 1.110 -22.870 1.00 . A A . 23 LEU HD12 1 1
8 18082 1 1 2 LEU HD13 H -13.036 0.340 -23.368 1.00 . A A . 23 LEU HD13 1 1
8 18083 1 1 2 LEU HD21 H -11.500 0.073 -20.089 1.00 . A A . 23 LEU HD21 1 1
8 18084 1 1 2 LEU HD22 H -11.069 1.247 -21.335 1.00 . A A . 23 LEU HD22 1 1
8 18085 1 1 2 LEU HD23 H -11.456 -0.415 -21.784 1.00 . A A . 23 LEU HD23 1 1
8 18086 1 1 2 LEU HG H -13.779 -0.052 -20.934 1.00 . A A . 23 LEU HG 1 1
8 18087 1 1 2 LEU N N -15.081 3.215 -21.769 1.00 . A A . 23 LEU N 1 1
8 18088 1 1 2 LEU O O -15.150 4.440 -19.263 1.00 . A A . 23 LEU O 1 1
8 18089 1 1 3 THR C C -15.324 3.656 -16.328 1.00 . A A . 24 THR C 1 1
8 18090 1 1 3 THR CA C -16.501 3.210 -17.191 1.00 . A A . 24 THR CA 1 1
8 18091 1 1 3 THR CB C -17.392 2.255 -16.389 1.00 . A A . 24 THR CB 1 1
8 18092 1 1 3 THR CG2 C -18.113 3.029 -15.286 1.00 . A A . 24 THR CG2 1 1
8 18093 1 1 3 THR H H -16.174 1.594 -18.513 1.00 . A A . 24 THR H 1 1
8 18094 1 1 3 THR HA H -17.080 4.079 -17.473 1.00 . A A . 24 THR HA 1 1
8 18095 1 1 3 THR HB H -16.784 1.485 -15.942 1.00 . A A . 24 THR HB 1 1
8 18096 1 1 3 THR HG1 H -18.512 0.768 -16.947 1.00 . A A . 24 THR HG1 1 1
8 18097 1 1 3 THR HG21 H -18.713 3.808 -15.731 1.00 . A A . 24 THR HG21 1 1
8 18098 1 1 3 THR HG22 H -17.384 3.469 -14.621 1.00 . A A . 24 THR HG22 1 1
8 18099 1 1 3 THR HG23 H -18.749 2.355 -14.730 1.00 . A A . 24 THR HG23 1 1
8 18100 1 1 3 THR N N -16.023 2.555 -18.397 1.00 . A A . 24 THR N 1 1
8 18101 1 1 3 THR O O -14.291 2.991 -16.275 1.00 . A A . 24 THR O 1 1
8 18102 1 1 3 THR OG1 O -18.346 1.661 -17.259 1.00 . A A . 24 THR OG1 1 1
8 18103 1 1 4 GLY C C -13.410 6.069 -15.615 1.00 . A A . 25 GLY C 1 1
8 18104 1 1 4 GLY CA C -14.443 5.322 -14.790 1.00 . A A . 25 GLY CA 1 1
8 18105 1 1 4 GLY H H -16.342 5.266 -15.734 1.00 . A A . 25 GLY H 1 1
8 18106 1 1 4 GLY HA2 H -14.885 5.998 -14.072 1.00 . A A . 25 GLY HA2 1 1
8 18107 1 1 4 GLY HA3 H -13.955 4.514 -14.261 1.00 . A A . 25 GLY HA3 1 1
8 18108 1 1 4 GLY N N -15.493 4.785 -15.653 1.00 . A A . 25 GLY N 1 1
8 18109 1 1 4 GLY O O -13.110 5.688 -16.743 1.00 . A A . 25 GLY O 1 1
8 18110 1 1 5 GLU C C -10.450 7.496 -15.315 1.00 . A A . 26 GLU C 1 1
8 18111 1 1 5 GLU CA C -11.845 7.945 -15.722 1.00 . A A . 26 GLU CA 1 1
8 18112 1 1 5 GLU CB C -12.034 9.423 -15.378 1.00 . A A . 26 GLU CB 1 1
8 18113 1 1 5 GLU CD C -12.200 11.086 -13.511 1.00 . A A . 26 GLU CD 1 1
8 18114 1 1 5 GLU CG C -12.009 9.614 -13.858 1.00 . A A . 26 GLU CG 1 1
8 18115 1 1 5 GLU H H -13.138 7.384 -14.134 1.00 . A A . 26 GLU H 1 1
8 18116 1 1 5 GLU HA H -11.942 7.831 -16.795 1.00 . A A . 26 GLU HA 1 1
8 18117 1 1 5 GLU HB2 H -11.238 9.998 -15.825 1.00 . A A . 26 GLU HB2 1 1
8 18118 1 1 5 GLU HB3 H -12.983 9.760 -15.765 1.00 . A A . 26 GLU HB3 1 1
8 18119 1 1 5 GLU HG2 H -12.804 9.036 -13.412 1.00 . A A . 26 GLU HG2 1 1
8 18120 1 1 5 GLU HG3 H -11.062 9.278 -13.465 1.00 . A A . 26 GLU HG3 1 1
8 18121 1 1 5 GLU N N -12.861 7.136 -15.041 1.00 . A A . 26 GLU N 1 1
8 18122 1 1 5 GLU O O -9.464 7.852 -15.956 1.00 . A A . 26 GLU O 1 1
8 18123 1 1 5 GLU OE1 O -12.186 11.902 -14.420 1.00 . A A . 26 GLU OE1 1 1
8 18124 1 1 5 GLU OE2 O -12.353 11.377 -12.338 1.00 . A A . 26 GLU OE2 1 1
8 18125 1 1 6 THR C C -8.453 5.261 -14.766 1.00 . A A . 27 THR C 1 1
8 18126 1 1 6 THR CA C -9.081 6.228 -13.766 1.00 . A A . 27 THR CA 1 1
8 18127 1 1 6 THR CB C -9.261 5.524 -12.410 1.00 . A A . 27 THR CB 1 1
8 18128 1 1 6 THR CG2 C -7.934 4.893 -11.958 1.00 . A A . 27 THR CG2 1 1
8 18129 1 1 6 THR H H -11.190 6.451 -13.780 1.00 . A A . 27 THR H 1 1
8 18130 1 1 6 THR HA H -8.418 7.071 -13.631 1.00 . A A . 27 THR HA 1 1
8 18131 1 1 6 THR HB H -10.008 4.748 -12.510 1.00 . A A . 27 THR HB 1 1
8 18132 1 1 6 THR HG1 H -10.541 6.165 -11.089 1.00 . A A . 27 THR HG1 1 1
8 18133 1 1 6 THR HG21 H -7.128 5.596 -12.103 1.00 . A A . 27 THR HG21 1 1
8 18134 1 1 6 THR HG22 H -7.742 4.001 -12.546 1.00 . A A . 27 THR HG22 1 1
8 18135 1 1 6 THR HG23 H -7.999 4.627 -10.916 1.00 . A A . 27 THR HG23 1 1
8 18136 1 1 6 THR N N -10.365 6.718 -14.242 1.00 . A A . 27 THR N 1 1
8 18137 1 1 6 THR O O -7.296 5.417 -15.158 1.00 . A A . 27 THR O 1 1
8 18138 1 1 6 THR OG1 O -9.703 6.470 -11.444 1.00 . A A . 27 THR OG1 1 1
8 18139 1 1 7 LYS C C -8.149 3.934 -17.341 1.00 . A A . 28 LYS C 1 1
8 18140 1 1 7 LYS CA C -8.727 3.262 -16.099 1.00 . A A . 28 LYS CA 1 1
8 18141 1 1 7 LYS CB C -9.861 2.318 -16.502 1.00 . A A . 28 LYS CB 1 1
8 18142 1 1 7 LYS CD C -11.480 0.599 -15.685 1.00 . A A . 28 LYS CD 1 1
8 18143 1 1 7 LYS CE C -11.942 -0.199 -14.465 1.00 . A A . 28 LYS CE 1 1
8 18144 1 1 7 LYS CG C -10.317 1.512 -15.287 1.00 . A A . 28 LYS CG 1 1
8 18145 1 1 7 LYS H H -10.143 4.181 -14.819 1.00 . A A . 28 LYS H 1 1
8 18146 1 1 7 LYS HA H -7.949 2.689 -15.625 1.00 . A A . 28 LYS HA 1 1
8 18147 1 1 7 LYS HB2 H -10.689 2.891 -16.876 1.00 . A A . 28 LYS HB2 1 1
8 18148 1 1 7 LYS HB3 H -9.511 1.641 -17.265 1.00 . A A . 28 LYS HB3 1 1
8 18149 1 1 7 LYS HD2 H -12.300 1.202 -16.053 1.00 . A A . 28 LYS HD2 1 1
8 18150 1 1 7 LYS HD3 H -11.158 -0.081 -16.458 1.00 . A A . 28 LYS HD3 1 1
8 18151 1 1 7 LYS HE2 H -11.125 -0.804 -14.100 1.00 . A A . 28 LYS HE2 1 1
8 18152 1 1 7 LYS HE3 H -12.261 0.481 -13.689 1.00 . A A . 28 LYS HE3 1 1
8 18153 1 1 7 LYS HG2 H -9.496 0.912 -14.924 1.00 . A A . 28 LYS HG2 1 1
8 18154 1 1 7 LYS HG3 H -10.643 2.189 -14.510 1.00 . A A . 28 LYS HG3 1 1
8 18155 1 1 7 LYS HZ1 H -12.719 -1.904 -15.373 1.00 . A A . 28 LYS HZ1 1 1
8 18156 1 1 7 LYS HZ2 H -13.740 -0.554 -15.453 1.00 . A A . 28 LYS HZ2 1 1
8 18157 1 1 7 LYS HZ3 H -13.571 -1.405 -13.992 1.00 . A A . 28 LYS HZ3 1 1
8 18158 1 1 7 LYS N N -9.226 4.257 -15.157 1.00 . A A . 28 LYS N 1 1
8 18159 1 1 7 LYS NZ N -13.079 -1.082 -14.850 1.00 . A A . 28 LYS NZ 1 1
8 18160 1 1 7 LYS O O -7.383 3.327 -18.085 1.00 . A A . 28 LYS O 1 1
8 18161 1 1 8 ILE C C -6.779 6.678 -18.353 1.00 . A A . 29 ILE C 1 1
8 18162 1 1 8 ILE CA C -8.043 5.937 -18.714 1.00 . A A . 29 ILE CA 1 1
8 18163 1 1 8 ILE CB C -9.118 6.941 -19.184 1.00 . A A . 29 ILE CB 1 1
8 18164 1 1 8 ILE CD1 C -10.980 5.272 -18.751 1.00 . A A . 29 ILE CD1 1 1
8 18165 1 1 8 ILE CG1 C -10.305 6.171 -19.799 1.00 . A A . 29 ILE CG1 1 1
8 18166 1 1 8 ILE CG2 C -8.533 7.905 -20.235 1.00 . A A . 29 ILE CG2 1 1
8 18167 1 1 8 ILE H H -9.137 5.620 -16.926 1.00 . A A . 29 ILE H 1 1
8 18168 1 1 8 ILE HA H -7.822 5.256 -19.527 1.00 . A A . 29 ILE HA 1 1
8 18169 1 1 8 ILE HB H -9.458 7.515 -18.333 1.00 . A A . 29 ILE HB 1 1
8 18170 1 1 8 ILE HD11 H -10.470 4.324 -18.727 1.00 . A A . 29 ILE HD11 1 1
8 18171 1 1 8 ILE HD12 H -12.010 5.113 -19.028 1.00 . A A . 29 ILE HD12 1 1
8 18172 1 1 8 ILE HD13 H -10.939 5.732 -17.770 1.00 . A A . 29 ILE HD13 1 1
8 18173 1 1 8 ILE HG12 H -11.029 6.874 -20.186 1.00 . A A . 29 ILE HG12 1 1
8 18174 1 1 8 ILE HG13 H -9.944 5.553 -20.608 1.00 . A A . 29 ILE HG13 1 1
8 18175 1 1 8 ILE HG21 H -7.891 8.623 -19.746 1.00 . A A . 29 ILE HG21 1 1
8 18176 1 1 8 ILE HG22 H -9.332 8.427 -20.739 1.00 . A A . 29 ILE HG22 1 1
8 18177 1 1 8 ILE HG23 H -7.957 7.345 -20.955 1.00 . A A . 29 ILE HG23 1 1
8 18178 1 1 8 ILE N N -8.524 5.193 -17.558 1.00 . A A . 29 ILE N 1 1
8 18179 1 1 8 ILE O O -5.750 6.516 -19.009 1.00 . A A . 29 ILE O 1 1
8 18180 1 1 9 ARG C C -4.543 7.377 -16.593 1.00 . A A . 30 ARG C 1 1
8 18181 1 1 9 ARG CA C -5.718 8.278 -16.915 1.00 . A A . 30 ARG CA 1 1
8 18182 1 1 9 ARG CB C -6.060 9.121 -15.675 1.00 . A A . 30 ARG CB 1 1
8 18183 1 1 9 ARG CD C -5.309 11.476 -16.208 1.00 . A A . 30 ARG CD 1 1
8 18184 1 1 9 ARG CG C -4.965 10.203 -15.430 1.00 . A A . 30 ARG CG 1 1
8 18185 1 1 9 ARG CZ C -7.145 13.060 -16.313 1.00 . A A . 30 ARG CZ 1 1
8 18186 1 1 9 ARG H H -7.702 7.605 -16.841 1.00 . A A . 30 ARG H 1 1
8 18187 1 1 9 ARG HA H -5.464 8.925 -17.726 1.00 . A A . 30 ARG HA 1 1
8 18188 1 1 9 ARG HB2 H -7.026 9.591 -15.822 1.00 . A A . 30 ARG HB2 1 1
8 18189 1 1 9 ARG HB3 H -6.122 8.470 -14.810 1.00 . A A . 30 ARG HB3 1 1
8 18190 1 1 9 ARG HD2 H -4.514 12.196 -16.093 1.00 . A A . 30 ARG HD2 1 1
8 18191 1 1 9 ARG HD3 H -5.428 11.239 -17.254 1.00 . A A . 30 ARG HD3 1 1
8 18192 1 1 9 ARG HE H -6.958 11.666 -14.887 1.00 . A A . 30 ARG HE 1 1
8 18193 1 1 9 ARG HG2 H -4.913 10.438 -14.374 1.00 . A A . 30 ARG HG2 1 1
8 18194 1 1 9 ARG HG3 H -3.995 9.842 -15.756 1.00 . A A . 30 ARG HG3 1 1
8 18195 1 1 9 ARG HH11 H -5.770 13.176 -17.763 1.00 . A A . 30 ARG HH11 1 1
8 18196 1 1 9 ARG HH12 H -7.062 14.325 -17.862 1.00 . A A . 30 ARG HH12 1 1
8 18197 1 1 9 ARG HH21 H -8.661 13.167 -15.011 1.00 . A A . 30 ARG HH21 1 1
8 18198 1 1 9 ARG HH22 H -8.699 14.319 -16.302 1.00 . A A . 30 ARG HH22 1 1
8 18199 1 1 9 ARG N N -6.857 7.505 -17.321 1.00 . A A . 30 ARG N 1 1
8 18200 1 1 9 ARG NE N -6.553 12.044 -15.698 1.00 . A A . 30 ARG NE 1 1
8 18201 1 1 9 ARG NH1 N -6.619 13.559 -17.397 1.00 . A A . 30 ARG NH1 1 1
8 18202 1 1 9 ARG NH2 N -8.255 13.553 -15.839 1.00 . A A . 30 ARG NH2 1 1
8 18203 1 1 9 ARG O O -4.602 6.598 -15.645 1.00 . A A . 30 ARG O 1 1
8 18204 1 1 10 LEU C C -1.016 7.538 -17.197 1.00 . A A . 31 LEU C 1 1
8 18205 1 1 10 LEU CA C -2.275 6.677 -17.170 1.00 . A A . 31 LEU CA 1 1
8 18206 1 1 10 LEU CB C -2.195 5.600 -18.268 1.00 . A A . 31 LEU CB 1 1
8 18207 1 1 10 LEU CD1 C -2.100 3.397 -17.022 1.00 . A A . 31 LEU CD1 1 1
8 18208 1 1 10 LEU CD2 C -0.630 3.763 -19.016 1.00 . A A . 31 LEU CD2 1 1
8 18209 1 1 10 LEU CG C -1.276 4.431 -17.802 1.00 . A A . 31 LEU CG 1 1
8 18210 1 1 10 LEU H H -3.492 8.131 -18.127 1.00 . A A . 31 LEU H 1 1
8 18211 1 1 10 LEU HA H -2.326 6.197 -16.202 1.00 . A A . 31 LEU HA 1 1
8 18212 1 1 10 LEU HB2 H -3.197 5.229 -18.473 1.00 . A A . 31 LEU HB2 1 1
8 18213 1 1 10 LEU HB3 H -1.802 6.043 -19.177 1.00 . A A . 31 LEU HB3 1 1
8 18214 1 1 10 LEU HD11 H -2.803 2.926 -17.689 1.00 . A A . 31 LEU HD11 1 1
8 18215 1 1 10 LEU HD12 H -2.639 3.886 -16.223 1.00 . A A . 31 LEU HD12 1 1
8 18216 1 1 10 LEU HD13 H -1.443 2.651 -16.607 1.00 . A A . 31 LEU HD13 1 1
8 18217 1 1 10 LEU HD21 H -0.066 2.901 -18.693 1.00 . A A . 31 LEU HD21 1 1
8 18218 1 1 10 LEU HD22 H 0.033 4.469 -19.496 1.00 . A A . 31 LEU HD22 1 1
8 18219 1 1 10 LEU HD23 H -1.398 3.458 -19.708 1.00 . A A . 31 LEU HD23 1 1
8 18220 1 1 10 LEU HG H -0.494 4.808 -17.155 1.00 . A A . 31 LEU HG 1 1
8 18221 1 1 10 LEU N N -3.474 7.489 -17.384 1.00 . A A . 31 LEU N 1 1
8 18222 1 1 10 LEU O O 0.063 7.092 -16.812 1.00 . A A . 31 LEU O 1 1
8 18223 1 1 11 GLU C C 0.504 9.979 -16.338 1.00 . A A . 32 GLU C 1 1
8 18224 1 1 11 GLU CA C -0.022 9.668 -17.733 1.00 . A A . 32 GLU CA 1 1
8 18225 1 1 11 GLU CB C -0.430 10.964 -18.432 1.00 . A A . 32 GLU CB 1 1
8 18226 1 1 11 GLU CD C 0.422 13.095 -19.427 1.00 . A A . 32 GLU CD 1 1
8 18227 1 1 11 GLU CG C 0.804 11.845 -18.645 1.00 . A A . 32 GLU CG 1 1
8 18228 1 1 11 GLU H H -2.042 9.070 -17.953 1.00 . A A . 32 GLU H 1 1
8 18229 1 1 11 GLU HA H 0.762 9.194 -18.304 1.00 . A A . 32 GLU HA 1 1
8 18230 1 1 11 GLU HB2 H -0.876 10.729 -19.388 1.00 . A A . 32 GLU HB2 1 1
8 18231 1 1 11 GLU HB3 H -1.146 11.490 -17.820 1.00 . A A . 32 GLU HB3 1 1
8 18232 1 1 11 GLU HG2 H 1.210 12.139 -17.688 1.00 . A A . 32 GLU HG2 1 1
8 18233 1 1 11 GLU HG3 H 1.549 11.292 -19.197 1.00 . A A . 32 GLU HG3 1 1
8 18234 1 1 11 GLU N N -1.159 8.765 -17.657 1.00 . A A . 32 GLU N 1 1
8 18235 1 1 11 GLU O O 1.677 10.309 -16.170 1.00 . A A . 32 GLU O 1 1
8 18236 1 1 11 GLU OE1 O -0.117 14.007 -18.822 1.00 . A A . 32 GLU OE1 1 1
8 18237 1 1 11 GLU OE2 O 0.674 13.122 -20.621 1.00 . A A . 32 GLU OE2 1 1
8 18238 1 1 12 SER C C -0.811 9.324 -12.991 1.00 . A A . 33 SER C 1 1
8 18239 1 1 12 SER CA C 0.020 10.157 -13.954 1.00 . A A . 33 SER CA 1 1
8 18240 1 1 12 SER CB C -0.183 11.642 -13.651 1.00 . A A . 33 SER CB 1 1
8 18241 1 1 12 SER H H -1.289 9.614 -15.532 1.00 . A A . 33 SER H 1 1
8 18242 1 1 12 SER HA H 1.063 9.913 -13.811 1.00 . A A . 33 SER HA 1 1
8 18243 1 1 12 SER HB2 H 0.436 12.235 -14.305 1.00 . A A . 33 SER HB2 1 1
8 18244 1 1 12 SER HB3 H -1.223 11.903 -13.810 1.00 . A A . 33 SER HB3 1 1
8 18245 1 1 12 SER HG H -0.127 12.775 -12.072 1.00 . A A . 33 SER HG 1 1
8 18246 1 1 12 SER N N -0.368 9.879 -15.337 1.00 . A A . 33 SER N 1 1
8 18247 1 1 12 SER O O -1.756 9.821 -12.382 1.00 . A A . 33 SER O 1 1
8 18248 1 1 12 SER OG O 0.182 11.897 -12.302 1.00 . A A . 33 SER OG 1 1
8 18249 1 1 13 SER C C -0.745 7.385 -10.512 1.00 . A A . 34 SER C 1 1
8 18250 1 1 13 SER CA C -1.163 7.148 -11.958 1.00 . A A . 34 SER CA 1 1
8 18251 1 1 13 SER CB C -0.879 5.696 -12.339 1.00 . A A . 34 SER CB 1 1
8 18252 1 1 13 SER H H 0.317 7.712 -13.369 1.00 . A A . 34 SER H 1 1
8 18253 1 1 13 SER HA H -2.226 7.324 -12.046 1.00 . A A . 34 SER HA 1 1
8 18254 1 1 13 SER HB2 H -1.123 5.542 -13.375 1.00 . A A . 34 SER HB2 1 1
8 18255 1 1 13 SER HB3 H 0.171 5.483 -12.181 1.00 . A A . 34 SER HB3 1 1
8 18256 1 1 13 SER HG H -1.173 4.609 -10.751 1.00 . A A . 34 SER HG 1 1
8 18257 1 1 13 SER N N -0.448 8.050 -12.859 1.00 . A A . 34 SER N 1 1
8 18258 1 1 13 SER O O -1.552 7.241 -9.600 1.00 . A A . 34 SER O 1 1
8 18259 1 1 13 SER OG O -1.678 4.838 -11.535 1.00 . A A . 34 SER OG 1 1
8 18260 1 1 14 ALA C C 0.223 9.053 -8.258 1.00 . A A . 35 ALA C 1 1
8 18261 1 1 14 ALA CA C 1.041 7.983 -8.969 1.00 . A A . 35 ALA CA 1 1
8 18262 1 1 14 ALA CB C 2.501 8.431 -9.047 1.00 . A A . 35 ALA CB 1 1
8 18263 1 1 14 ALA H H 1.123 7.835 -11.083 1.00 . A A . 35 ALA H 1 1
8 18264 1 1 14 ALA HA H 0.991 7.066 -8.401 1.00 . A A . 35 ALA HA 1 1
8 18265 1 1 14 ALA HB1 H 3.095 7.645 -9.492 1.00 . A A . 35 ALA HB1 1 1
8 18266 1 1 14 ALA HB2 H 2.866 8.639 -8.053 1.00 . A A . 35 ALA HB2 1 1
8 18267 1 1 14 ALA HB3 H 2.574 9.322 -9.652 1.00 . A A . 35 ALA HB3 1 1
8 18268 1 1 14 ALA N N 0.523 7.742 -10.314 1.00 . A A . 35 ALA N 1 1
8 18269 1 1 14 ALA O O -0.101 8.917 -7.078 1.00 . A A . 35 ALA O 1 1
8 18270 1 1 15 GLN C C -2.335 10.766 -8.181 1.00 . A A . 36 GLN C 1 1
8 18271 1 1 15 GLN CA C -0.896 11.204 -8.400 1.00 . A A . 36 GLN CA 1 1
8 18272 1 1 15 GLN CB C -0.862 12.418 -9.332 1.00 . A A . 36 GLN CB 1 1
8 18273 1 1 15 GLN CD C 1.055 13.514 -8.142 1.00 . A A . 36 GLN CD 1 1
8 18274 1 1 15 GLN CG C 0.579 12.926 -9.468 1.00 . A A . 36 GLN CG 1 1
8 18275 1 1 15 GLN H H 0.173 10.173 -9.912 1.00 . A A . 36 GLN H 1 1
8 18276 1 1 15 GLN HA H -0.473 11.480 -7.446 1.00 . A A . 36 GLN HA 1 1
8 18277 1 1 15 GLN HB2 H -1.239 12.136 -10.305 1.00 . A A . 36 GLN HB2 1 1
8 18278 1 1 15 GLN HB3 H -1.481 13.203 -8.921 1.00 . A A . 36 GLN HB3 1 1
8 18279 1 1 15 GLN HE21 H 0.077 15.223 -8.384 1.00 . A A . 36 GLN HE21 1 1
8 18280 1 1 15 GLN HE22 H 0.967 15.094 -6.944 1.00 . A A . 36 GLN HE22 1 1
8 18281 1 1 15 GLN HG2 H 1.223 12.104 -9.747 1.00 . A A . 36 GLN HG2 1 1
8 18282 1 1 15 GLN HG3 H 0.619 13.687 -10.232 1.00 . A A . 36 GLN HG3 1 1
8 18283 1 1 15 GLN N N -0.112 10.117 -8.976 1.00 . A A . 36 GLN N 1 1
8 18284 1 1 15 GLN NE2 N 0.669 14.709 -7.795 1.00 . A A . 36 GLN NE2 1 1
8 18285 1 1 15 GLN O O -3.035 11.312 -7.329 1.00 . A A . 36 GLN O 1 1
8 18286 1 1 15 GLN OE1 O 1.791 12.862 -7.400 1.00 . A A . 36 GLN OE1 1 1
8 18287 1 1 16 GLU C C -4.318 8.453 -7.589 1.00 . A A . 37 GLU C 1 1
8 18288 1 1 16 GLU CA C -4.154 9.301 -8.844 1.00 . A A . 37 GLU CA 1 1
8 18289 1 1 16 GLU CB C -4.515 8.462 -10.077 1.00 . A A . 37 GLU CB 1 1
8 18290 1 1 16 GLU CD C -6.831 9.393 -10.323 1.00 . A A . 37 GLU CD 1 1
8 18291 1 1 16 GLU CG C -6.016 8.129 -10.067 1.00 . A A . 37 GLU CG 1 1
8 18292 1 1 16 GLU H H -2.185 9.398 -9.635 1.00 . A A . 37 GLU H 1 1
8 18293 1 1 16 GLU HA H -4.822 10.147 -8.786 1.00 . A A . 37 GLU HA 1 1
8 18294 1 1 16 GLU HB2 H -4.275 9.020 -10.972 1.00 . A A . 37 GLU HB2 1 1
8 18295 1 1 16 GLU HB3 H -3.944 7.544 -10.066 1.00 . A A . 37 GLU HB3 1 1
8 18296 1 1 16 GLU HG2 H -6.224 7.409 -10.842 1.00 . A A . 37 GLU HG2 1 1
8 18297 1 1 16 GLU HG3 H -6.297 7.712 -9.112 1.00 . A A . 37 GLU HG3 1 1
8 18298 1 1 16 GLU N N -2.783 9.790 -8.964 1.00 . A A . 37 GLU N 1 1
8 18299 1 1 16 GLU O O -5.067 8.805 -6.677 1.00 . A A . 37 GLU O 1 1
8 18300 1 1 16 GLU OE1 O -7.164 10.065 -9.360 1.00 . A A . 37 GLU OE1 1 1
8 18301 1 1 16 GLU OE2 O -7.104 9.675 -11.476 1.00 . A A . 37 GLU OE2 1 1
8 18302 1 1 17 ILE C C -3.588 7.208 -5.099 1.00 . A A . 38 ILE C 1 1
8 18303 1 1 17 ILE CA C -3.702 6.428 -6.409 1.00 . A A . 38 ILE CA 1 1
8 18304 1 1 17 ILE CB C -2.591 5.378 -6.481 1.00 . A A . 38 ILE CB 1 1
8 18305 1 1 17 ILE CD1 C -1.783 3.220 -5.478 1.00 . A A . 38 ILE CD1 1 1
8 18306 1 1 17 ILE CG1 C -2.667 4.447 -5.256 1.00 . A A . 38 ILE CG1 1 1
8 18307 1 1 17 ILE CG2 C -1.226 6.075 -6.511 1.00 . A A . 38 ILE CG2 1 1
8 18308 1 1 17 ILE H H -3.041 7.092 -8.318 1.00 . A A . 38 ILE H 1 1
8 18309 1 1 17 ILE HA H -4.654 5.924 -6.438 1.00 . A A . 38 ILE HA 1 1
8 18310 1 1 17 ILE HB H -2.716 4.798 -7.383 1.00 . A A . 38 ILE HB 1 1
8 18311 1 1 17 ILE HD11 H -0.815 3.531 -5.843 1.00 . A A . 38 ILE HD11 1 1
8 18312 1 1 17 ILE HD12 H -2.249 2.571 -6.204 1.00 . A A . 38 ILE HD12 1 1
8 18313 1 1 17 ILE HD13 H -1.665 2.692 -4.545 1.00 . A A . 38 ILE HD13 1 1
8 18314 1 1 17 ILE HG12 H -2.330 4.973 -4.373 1.00 . A A . 38 ILE HG12 1 1
8 18315 1 1 17 ILE HG13 H -3.686 4.126 -5.111 1.00 . A A . 38 ILE HG13 1 1
8 18316 1 1 17 ILE HG21 H -0.452 5.341 -6.673 1.00 . A A . 38 ILE HG21 1 1
8 18317 1 1 17 ILE HG22 H -1.054 6.575 -5.570 1.00 . A A . 38 ILE HG22 1 1
8 18318 1 1 17 ILE HG23 H -1.208 6.797 -7.306 1.00 . A A . 38 ILE HG23 1 1
8 18319 1 1 17 ILE N N -3.613 7.330 -7.558 1.00 . A A . 38 ILE N 1 1
8 18320 1 1 17 ILE O O -4.077 6.771 -4.059 1.00 . A A . 38 ILE O 1 1
8 18321 1 1 18 LYS C C -4.104 9.594 -3.412 1.00 . A A . 39 LYS C 1 1
8 18322 1 1 18 LYS CA C -2.750 9.180 -3.984 1.00 . A A . 39 LYS CA 1 1
8 18323 1 1 18 LYS CB C -1.939 10.429 -4.338 1.00 . A A . 39 LYS CB 1 1
8 18324 1 1 18 LYS CD C -0.701 12.389 -3.412 1.00 . A A . 39 LYS CD 1 1
8 18325 1 1 18 LYS CE C -0.330 13.130 -2.132 1.00 . A A . 39 LYS CE 1 1
8 18326 1 1 18 LYS CG C -1.591 11.197 -3.063 1.00 . A A . 39 LYS CG 1 1
8 18327 1 1 18 LYS H H -2.564 8.663 -6.027 1.00 . A A . 39 LYS H 1 1
8 18328 1 1 18 LYS HA H -2.211 8.610 -3.242 1.00 . A A . 39 LYS HA 1 1
8 18329 1 1 18 LYS HB2 H -1.031 10.138 -4.844 1.00 . A A . 39 LYS HB2 1 1
8 18330 1 1 18 LYS HB3 H -2.522 11.066 -4.987 1.00 . A A . 39 LYS HB3 1 1
8 18331 1 1 18 LYS HD2 H 0.196 12.040 -3.901 1.00 . A A . 39 LYS HD2 1 1
8 18332 1 1 18 LYS HD3 H -1.235 13.057 -4.069 1.00 . A A . 39 LYS HD3 1 1
8 18333 1 1 18 LYS HE2 H -1.229 13.462 -1.637 1.00 . A A . 39 LYS HE2 1 1
8 18334 1 1 18 LYS HE3 H 0.212 12.462 -1.484 1.00 . A A . 39 LYS HE3 1 1
8 18335 1 1 18 LYS HG2 H -2.498 11.553 -2.595 1.00 . A A . 39 LYS HG2 1 1
8 18336 1 1 18 LYS HG3 H -1.065 10.544 -2.381 1.00 . A A . 39 LYS HG3 1 1
8 18337 1 1 18 LYS HZ1 H 0.048 14.890 -3.180 1.00 . A A . 39 LYS HZ1 1 1
8 18338 1 1 18 LYS HZ2 H 1.436 13.976 -2.844 1.00 . A A . 39 LYS HZ2 1 1
8 18339 1 1 18 LYS HZ3 H 0.689 14.872 -1.608 1.00 . A A . 39 LYS HZ3 1 1
8 18340 1 1 18 LYS N N -2.929 8.359 -5.171 1.00 . A A . 39 LYS N 1 1
8 18341 1 1 18 LYS NZ N 0.526 14.306 -2.466 1.00 . A A . 39 LYS NZ 1 1
8 18342 1 1 18 LYS O O -4.345 9.469 -2.214 1.00 . A A . 39 LYS O 1 1
8 18343 1 1 19 ASP C C -7.194 9.301 -3.583 1.00 . A A . 40 ASP C 1 1
8 18344 1 1 19 ASP CA C -6.311 10.514 -3.842 1.00 . A A . 40 ASP CA 1 1
8 18345 1 1 19 ASP CB C -6.952 11.398 -4.918 1.00 . A A . 40 ASP CB 1 1
8 18346 1 1 19 ASP CG C -6.198 12.720 -5.031 1.00 . A A . 40 ASP CG 1 1
8 18347 1 1 19 ASP H H -4.733 10.165 -5.222 1.00 . A A . 40 ASP H 1 1
8 18348 1 1 19 ASP HA H -6.225 11.085 -2.925 1.00 . A A . 40 ASP HA 1 1
8 18349 1 1 19 ASP HB2 H -6.920 10.884 -5.868 1.00 . A A . 40 ASP HB2 1 1
8 18350 1 1 19 ASP HB3 H -7.982 11.599 -4.655 1.00 . A A . 40 ASP HB3 1 1
8 18351 1 1 19 ASP N N -4.983 10.088 -4.277 1.00 . A A . 40 ASP N 1 1
8 18352 1 1 19 ASP O O -8.212 9.396 -2.899 1.00 . A A . 40 ASP O 1 1
8 18353 1 1 19 ASP OD1 O -5.457 13.040 -4.114 1.00 . A A . 40 ASP OD1 1 1
8 18354 1 1 19 ASP OD2 O -6.369 13.393 -6.032 1.00 . A A . 40 ASP OD2 1 1
8 18355 1 1 20 GLU C C -7.511 6.450 -2.530 1.00 . A A . 41 GLU C 1 1
8 18356 1 1 20 GLU CA C -7.583 6.938 -3.974 1.00 . A A . 41 GLU CA 1 1
8 18357 1 1 20 GLU CB C -7.051 5.847 -4.912 1.00 . A A . 41 GLU CB 1 1
8 18358 1 1 20 GLU CD C -9.298 5.036 -5.704 1.00 . A A . 41 GLU CD 1 1
8 18359 1 1 20 GLU CG C -8.027 4.656 -4.944 1.00 . A A . 41 GLU CG 1 1
8 18360 1 1 20 GLU H H -5.991 8.142 -4.691 1.00 . A A . 41 GLU H 1 1
8 18361 1 1 20 GLU HA H -8.613 7.146 -4.223 1.00 . A A . 41 GLU HA 1 1
8 18362 1 1 20 GLU HB2 H -6.947 6.255 -5.907 1.00 . A A . 41 GLU HB2 1 1
8 18363 1 1 20 GLU HB3 H -6.085 5.508 -4.561 1.00 . A A . 41 GLU HB3 1 1
8 18364 1 1 20 GLU HG2 H -7.553 3.820 -5.437 1.00 . A A . 41 GLU HG2 1 1
8 18365 1 1 20 GLU HG3 H -8.289 4.369 -3.935 1.00 . A A . 41 GLU HG3 1 1
8 18366 1 1 20 GLU N N -6.806 8.160 -4.145 1.00 . A A . 41 GLU N 1 1
8 18367 1 1 20 GLU O O -8.534 6.182 -1.904 1.00 . A A . 41 GLU O 1 1
8 18368 1 1 20 GLU OE1 O -9.323 6.111 -6.287 1.00 . A A . 41 GLU OE1 1 1
8 18369 1 1 20 GLU OE2 O -10.229 4.249 -5.688 1.00 . A A . 41 GLU OE2 1 1
8 18370 1 1 21 ILE C C -6.671 6.875 0.344 1.00 . A A . 42 ILE C 1 1
8 18371 1 1 21 ILE CA C -6.105 5.862 -0.646 1.00 . A A . 42 ILE CA 1 1
8 18372 1 1 21 ILE CB C -4.609 5.629 -0.379 1.00 . A A . 42 ILE CB 1 1
8 18373 1 1 21 ILE CD1 C -2.339 6.701 -0.420 1.00 . A A . 42 ILE CD1 1 1
8 18374 1 1 21 ILE CG1 C -3.822 6.907 -0.702 1.00 . A A . 42 ILE CG1 1 1
8 18375 1 1 21 ILE CG2 C -4.101 4.481 -1.265 1.00 . A A . 42 ILE CG2 1 1
8 18376 1 1 21 ILE H H -5.516 6.544 -2.561 1.00 . A A . 42 ILE H 1 1
8 18377 1 1 21 ILE HA H -6.633 4.926 -0.521 1.00 . A A . 42 ILE HA 1 1
8 18378 1 1 21 ILE HB H -4.469 5.371 0.660 1.00 . A A . 42 ILE HB 1 1
8 18379 1 1 21 ILE HD11 H -1.927 6.009 -1.137 1.00 . A A . 42 ILE HD11 1 1
8 18380 1 1 21 ILE HD12 H -2.214 6.309 0.575 1.00 . A A . 42 ILE HD12 1 1
8 18381 1 1 21 ILE HD13 H -1.827 7.648 -0.500 1.00 . A A . 42 ILE HD13 1 1
8 18382 1 1 21 ILE HG12 H -3.955 7.154 -1.739 1.00 . A A . 42 ILE HG12 1 1
8 18383 1 1 21 ILE HG13 H -4.172 7.718 -0.093 1.00 . A A . 42 ILE HG13 1 1
8 18384 1 1 21 ILE HG21 H -4.117 4.791 -2.301 1.00 . A A . 42 ILE HG21 1 1
8 18385 1 1 21 ILE HG22 H -4.733 3.615 -1.137 1.00 . A A . 42 ILE HG22 1 1
8 18386 1 1 21 ILE HG23 H -3.090 4.229 -0.984 1.00 . A A . 42 ILE HG23 1 1
8 18387 1 1 21 ILE N N -6.297 6.326 -2.012 1.00 . A A . 42 ILE N 1 1
8 18388 1 1 21 ILE O O -7.309 6.512 1.321 1.00 . A A . 42 ILE O 1 1
8 18389 1 1 22 ASN C C -8.415 9.108 1.113 1.00 . A A . 43 ASN C 1 1
8 18390 1 1 22 ASN CA C -6.905 9.206 0.949 1.00 . A A . 43 ASN CA 1 1
8 18391 1 1 22 ASN CB C -6.528 10.571 0.375 1.00 . A A . 43 ASN CB 1 1
8 18392 1 1 22 ASN CG C -6.987 11.679 1.319 1.00 . A A . 43 ASN CG 1 1
8 18393 1 1 22 ASN H H -5.906 8.372 -0.719 1.00 . A A . 43 ASN H 1 1
8 18394 1 1 22 ASN HA H -6.439 9.095 1.920 1.00 . A A . 43 ASN HA 1 1
8 18395 1 1 22 ASN HB2 H -5.456 10.625 0.254 1.00 . A A . 43 ASN HB2 1 1
8 18396 1 1 22 ASN HB3 H -7.005 10.698 -0.584 1.00 . A A . 43 ASN HB3 1 1
8 18397 1 1 22 ASN HD21 H -7.426 12.944 -0.146 1.00 . A A . 43 ASN HD21 1 1
8 18398 1 1 22 ASN HD22 H -7.704 13.526 1.426 1.00 . A A . 43 ASN HD22 1 1
8 18399 1 1 22 ASN N N -6.426 8.144 0.077 1.00 . A A . 43 ASN N 1 1
8 18400 1 1 22 ASN ND2 N -7.408 12.810 0.825 1.00 . A A . 43 ASN ND2 1 1
8 18401 1 1 22 ASN O O -8.998 9.755 1.977 1.00 . A A . 43 ASN O 1 1
8 18402 1 1 22 ASN OD1 O -6.961 11.508 2.537 1.00 . A A . 43 ASN OD1 1 1
8 18403 1 1 23 LYS C C -10.954 7.644 1.649 1.00 . A A . 44 LYS C 1 1
8 18404 1 1 23 LYS CA C -10.495 8.184 0.299 1.00 . A A . 44 LYS CA 1 1
8 18405 1 1 23 LYS CB C -10.954 7.226 -0.799 1.00 . A A . 44 LYS CB 1 1
8 18406 1 1 23 LYS CD C -12.962 6.122 -1.836 1.00 . A A . 44 LYS CD 1 1
8 18407 1 1 23 LYS CE C -12.363 6.267 -3.246 1.00 . A A . 44 LYS CE 1 1
8 18408 1 1 23 LYS CG C -12.486 7.267 -0.936 1.00 . A A . 44 LYS CG 1 1
8 18409 1 1 23 LYS H H -8.533 7.854 -0.439 1.00 . A A . 44 LYS H 1 1
8 18410 1 1 23 LYS HA H -10.941 9.151 0.132 1.00 . A A . 44 LYS HA 1 1
8 18411 1 1 23 LYS HB2 H -10.506 7.537 -1.722 1.00 . A A . 44 LYS HB2 1 1
8 18412 1 1 23 LYS HB3 H -10.635 6.218 -0.561 1.00 . A A . 44 LYS HB3 1 1
8 18413 1 1 23 LYS HD2 H -12.652 5.180 -1.405 1.00 . A A . 44 LYS HD2 1 1
8 18414 1 1 23 LYS HD3 H -14.039 6.146 -1.901 1.00 . A A . 44 LYS HD3 1 1
8 18415 1 1 23 LYS HE2 H -12.402 7.300 -3.563 1.00 . A A . 44 LYS HE2 1 1
8 18416 1 1 23 LYS HE3 H -11.336 5.930 -3.240 1.00 . A A . 44 LYS HE3 1 1
8 18417 1 1 23 LYS HG2 H -12.948 7.173 0.033 1.00 . A A . 44 LYS HG2 1 1
8 18418 1 1 23 LYS HG3 H -12.777 8.208 -1.378 1.00 . A A . 44 LYS HG3 1 1
8 18419 1 1 23 LYS HZ1 H -13.657 4.701 -3.672 1.00 . A A . 44 LYS HZ1 1 1
8 18420 1 1 23 LYS HZ2 H -12.495 4.989 -4.873 1.00 . A A . 44 LYS HZ2 1 1
8 18421 1 1 23 LYS HZ3 H -13.819 6.041 -4.707 1.00 . A A . 44 LYS HZ3 1 1
8 18422 1 1 23 LYS N N -9.046 8.328 0.252 1.00 . A A . 44 LYS N 1 1
8 18423 1 1 23 LYS NZ N -13.142 5.436 -4.196 1.00 . A A . 44 LYS NZ 1 1
8 18424 1 1 23 LYS O O -11.911 8.145 2.233 1.00 . A A . 44 LYS O 1 1
8 18425 1 1 24 ILE C C -10.501 7.017 4.523 1.00 . A A . 45 ILE C 1 1
8 18426 1 1 24 ILE CA C -10.643 6.003 3.397 1.00 . A A . 45 ILE CA 1 1
8 18427 1 1 24 ILE CB C -9.739 4.788 3.669 1.00 . A A . 45 ILE CB 1 1
8 18428 1 1 24 ILE CD1 C -7.541 4.795 4.932 1.00 . A A . 45 ILE CD1 1 1
8 18429 1 1 24 ILE CG1 C -8.229 5.218 3.637 1.00 . A A . 45 ILE CG1 1 1
8 18430 1 1 24 ILE CG2 C -10.008 3.713 2.608 1.00 . A A . 45 ILE CG2 1 1
8 18431 1 1 24 ILE H H -9.532 6.238 1.614 1.00 . A A . 45 ILE H 1 1
8 18432 1 1 24 ILE HA H -11.671 5.674 3.354 1.00 . A A . 45 ILE HA 1 1
8 18433 1 1 24 ILE HB H -9.988 4.371 4.637 1.00 . A A . 45 ILE HB 1 1
8 18434 1 1 24 ILE HD11 H -8.027 5.280 5.763 1.00 . A A . 45 ILE HD11 1 1
8 18435 1 1 24 ILE HD12 H -6.509 5.091 4.898 1.00 . A A . 45 ILE HD12 1 1
8 18436 1 1 24 ILE HD13 H -7.614 3.721 5.044 1.00 . A A . 45 ILE HD13 1 1
8 18437 1 1 24 ILE HG12 H -7.721 4.741 2.810 1.00 . A A . 45 ILE HG12 1 1
8 18438 1 1 24 ILE HG13 H -8.137 6.293 3.532 1.00 . A A . 45 ILE HG13 1 1
8 18439 1 1 24 ILE HG21 H -9.283 2.920 2.720 1.00 . A A . 45 ILE HG21 1 1
8 18440 1 1 24 ILE HG22 H -9.916 4.148 1.625 1.00 . A A . 45 ILE HG22 1 1
8 18441 1 1 24 ILE HG23 H -11.004 3.314 2.739 1.00 . A A . 45 ILE HG23 1 1
8 18442 1 1 24 ILE N N -10.279 6.609 2.128 1.00 . A A . 45 ILE N 1 1
8 18443 1 1 24 ILE O O -11.107 6.863 5.585 1.00 . A A . 45 ILE O 1 1
8 18444 1 1 25 LYS C C -10.763 9.898 5.499 1.00 . A A . 46 LYS C 1 1
8 18445 1 1 25 LYS CA C -9.491 9.077 5.304 1.00 . A A . 46 LYS CA 1 1
8 18446 1 1 25 LYS CB C -8.338 10.007 4.871 1.00 . A A . 46 LYS CB 1 1
8 18447 1 1 25 LYS CD C -6.675 9.975 6.769 1.00 . A A . 46 LYS CD 1 1
8 18448 1 1 25 LYS CE C -6.187 10.715 8.008 1.00 . A A . 46 LYS CE 1 1
8 18449 1 1 25 LYS CG C -7.792 10.785 6.099 1.00 . A A . 46 LYS CG 1 1
8 18450 1 1 25 LYS H H -9.235 8.125 3.440 1.00 . A A . 46 LYS H 1 1
8 18451 1 1 25 LYS HA H -9.233 8.600 6.238 1.00 . A A . 46 LYS HA 1 1
8 18452 1 1 25 LYS HB2 H -7.551 9.410 4.420 1.00 . A A . 46 LYS HB2 1 1
8 18453 1 1 25 LYS HB3 H -8.700 10.713 4.132 1.00 . A A . 46 LYS HB3 1 1
8 18454 1 1 25 LYS HD2 H -7.049 9.004 7.056 1.00 . A A . 46 LYS HD2 1 1
8 18455 1 1 25 LYS HD3 H -5.854 9.857 6.078 1.00 . A A . 46 LYS HD3 1 1
8 18456 1 1 25 LYS HE2 H -7.027 10.929 8.652 1.00 . A A . 46 LYS HE2 1 1
8 18457 1 1 25 LYS HE3 H -5.476 10.098 8.533 1.00 . A A . 46 LYS HE3 1 1
8 18458 1 1 25 LYS HG2 H -7.399 11.742 5.780 1.00 . A A . 46 LYS HG2 1 1
8 18459 1 1 25 LYS HG3 H -8.585 10.954 6.818 1.00 . A A . 46 LYS HG3 1 1
8 18460 1 1 25 LYS HZ1 H -4.527 11.811 7.398 1.00 . A A . 46 LYS HZ1 1 1
8 18461 1 1 25 LYS HZ2 H -5.620 12.684 8.356 1.00 . A A . 46 LYS HZ2 1 1
8 18462 1 1 25 LYS HZ3 H -5.994 12.351 6.734 1.00 . A A . 46 LYS HZ3 1 1
8 18463 1 1 25 LYS N N -9.696 8.051 4.300 1.00 . A A . 46 LYS N 1 1
8 18464 1 1 25 LYS NZ N -5.534 11.987 7.593 1.00 . A A . 46 LYS NZ 1 1
8 18465 1 1 25 LYS O O -11.202 10.126 6.621 1.00 . A A . 46 LYS O 1 1
8 18466 1 1 26 ALA C C -13.726 10.279 4.939 1.00 . A A . 47 ALA C 1 1
8 18467 1 1 26 ALA CA C -12.563 11.140 4.455 1.00 . A A . 47 ALA CA 1 1
8 18468 1 1 26 ALA CB C -12.883 11.715 3.072 1.00 . A A . 47 ALA CB 1 1
8 18469 1 1 26 ALA H H -10.939 10.140 3.522 1.00 . A A . 47 ALA H 1 1
8 18470 1 1 26 ALA HA H -12.426 11.956 5.149 1.00 . A A . 47 ALA HA 1 1
8 18471 1 1 26 ALA HB1 H -12.982 10.906 2.363 1.00 . A A . 47 ALA HB1 1 1
8 18472 1 1 26 ALA HB2 H -12.082 12.370 2.759 1.00 . A A . 47 ALA HB2 1 1
8 18473 1 1 26 ALA HB3 H -13.807 12.271 3.117 1.00 . A A . 47 ALA HB3 1 1
8 18474 1 1 26 ALA N N -11.342 10.346 4.393 1.00 . A A . 47 ALA N 1 1
8 18475 1 1 26 ALA O O -14.558 10.728 5.727 1.00 . A A . 47 ALA O 1 1
8 18476 1 1 27 ASN C C -14.792 7.880 6.351 1.00 . A A . 48 ASN C 1 1
8 18477 1 1 27 ASN CA C -14.834 8.123 4.849 1.00 . A A . 48 ASN CA 1 1
8 18478 1 1 27 ASN CB C -14.681 6.794 4.105 1.00 . A A . 48 ASN CB 1 1
8 18479 1 1 27 ASN CG C -14.635 7.041 2.603 1.00 . A A . 48 ASN CG 1 1
8 18480 1 1 27 ASN H H -13.074 8.745 3.838 1.00 . A A . 48 ASN H 1 1
8 18481 1 1 27 ASN HA H -15.787 8.559 4.588 1.00 . A A . 48 ASN HA 1 1
8 18482 1 1 27 ASN HB2 H -13.764 6.316 4.418 1.00 . A A . 48 ASN HB2 1 1
8 18483 1 1 27 ASN HB3 H -15.518 6.152 4.337 1.00 . A A . 48 ASN HB3 1 1
8 18484 1 1 27 ASN HD21 H -15.493 8.828 2.719 1.00 . A A . 48 ASN HD21 1 1
8 18485 1 1 27 ASN HD22 H -15.084 8.322 1.151 1.00 . A A . 48 ASN HD22 1 1
8 18486 1 1 27 ASN N N -13.770 9.039 4.463 1.00 . A A . 48 ASN N 1 1
8 18487 1 1 27 ASN ND2 N -15.110 8.157 2.118 1.00 . A A . 48 ASN ND2 1 1
8 18488 1 1 27 ASN O O -15.794 7.500 6.959 1.00 . A A . 48 ASN O 1 1
8 18489 1 1 27 ASN OD1 O -14.155 6.194 1.850 1.00 . A A . 48 ASN OD1 1 1
8 18490 1 1 28 ALA C C -14.142 9.022 9.162 1.00 . A A . 49 ALA C 1 1
8 18491 1 1 28 ALA CA C -13.454 7.907 8.374 1.00 . A A . 49 ALA CA 1 1
8 18492 1 1 28 ALA CB C -11.977 7.864 8.744 1.00 . A A . 49 ALA CB 1 1
8 18493 1 1 28 ALA H H -12.858 8.415 6.412 1.00 . A A . 49 ALA H 1 1
8 18494 1 1 28 ALA HA H -13.893 6.965 8.635 1.00 . A A . 49 ALA HA 1 1
8 18495 1 1 28 ALA HB1 H -11.883 7.653 9.798 1.00 . A A . 49 ALA HB1 1 1
8 18496 1 1 28 ALA HB2 H -11.523 8.815 8.529 1.00 . A A . 49 ALA HB2 1 1
8 18497 1 1 28 ALA HB3 H -11.485 7.091 8.175 1.00 . A A . 49 ALA HB3 1 1
8 18498 1 1 28 ALA N N -13.619 8.103 6.941 1.00 . A A . 49 ALA N 1 1
8 18499 1 1 28 ALA O O -14.714 8.796 10.222 1.00 . A A . 49 ALA O 1 1
8 18500 1 1 29 LYS C C -16.129 11.138 9.601 1.00 . A A . 50 LYS C 1 1
8 18501 1 1 29 LYS CA C -14.663 11.383 9.308 1.00 . A A . 50 LYS CA 1 1
8 18502 1 1 29 LYS CB C -14.517 12.622 8.420 1.00 . A A . 50 LYS CB 1 1
8 18503 1 1 29 LYS CD C -12.315 13.430 9.371 1.00 . A A . 50 LYS CD 1 1
8 18504 1 1 29 LYS CE C -10.901 13.853 9.009 1.00 . A A . 50 LYS CE 1 1
8 18505 1 1 29 LYS CG C -13.032 12.903 8.117 1.00 . A A . 50 LYS CG 1 1
8 18506 1 1 29 LYS H H -13.585 10.363 7.795 1.00 . A A . 50 LYS H 1 1
8 18507 1 1 29 LYS HA H -14.166 11.545 10.237 1.00 . A A . 50 LYS HA 1 1
8 18508 1 1 29 LYS HB2 H -15.048 12.458 7.492 1.00 . A A . 50 LYS HB2 1 1
8 18509 1 1 29 LYS HB3 H -14.946 13.476 8.926 1.00 . A A . 50 LYS HB3 1 1
8 18510 1 1 29 LYS HD2 H -12.852 14.274 9.771 1.00 . A A . 50 LYS HD2 1 1
8 18511 1 1 29 LYS HD3 H -12.254 12.657 10.115 1.00 . A A . 50 LYS HD3 1 1
8 18512 1 1 29 LYS HE2 H -10.347 12.995 8.659 1.00 . A A . 50 LYS HE2 1 1
8 18513 1 1 29 LYS HE3 H -10.938 14.604 8.236 1.00 . A A . 50 LYS HE3 1 1
8 18514 1 1 29 LYS HG2 H -12.554 11.986 7.795 1.00 . A A . 50 LYS HG2 1 1
8 18515 1 1 29 LYS HG3 H -12.959 13.635 7.327 1.00 . A A . 50 LYS HG3 1 1
8 18516 1 1 29 LYS HZ1 H -9.219 14.255 10.164 1.00 . A A . 50 LYS HZ1 1 1
8 18517 1 1 29 LYS HZ2 H -10.620 13.947 11.071 1.00 . A A . 50 LYS HZ2 1 1
8 18518 1 1 29 LYS HZ3 H -10.434 15.438 10.274 1.00 . A A . 50 LYS HZ3 1 1
8 18519 1 1 29 LYS N N -14.063 10.234 8.639 1.00 . A A . 50 LYS N 1 1
8 18520 1 1 29 LYS NZ N -10.242 14.416 10.221 1.00 . A A . 50 LYS NZ 1 1
8 18521 1 1 29 LYS O O -16.624 11.482 10.674 1.00 . A A . 50 LYS O 1 1
8 18522 1 1 30 LYS C C -18.433 9.086 9.785 1.00 . A A . 51 LYS C 1 1
8 18523 1 1 30 LYS CA C -18.236 10.242 8.816 1.00 . A A . 51 LYS CA 1 1
8 18524 1 1 30 LYS CB C -18.850 9.888 7.458 1.00 . A A . 51 LYS CB 1 1
8 18525 1 1 30 LYS CD C -19.015 12.309 6.783 1.00 . A A . 51 LYS CD 1 1
8 18526 1 1 30 LYS CE C -18.837 13.277 5.621 1.00 . A A . 51 LYS CE 1 1
8 18527 1 1 30 LYS CG C -18.450 10.930 6.403 1.00 . A A . 51 LYS CG 1 1
8 18528 1 1 30 LYS H H -16.364 10.284 7.814 1.00 . A A . 51 LYS H 1 1
8 18529 1 1 30 LYS HA H -18.744 11.103 9.221 1.00 . A A . 51 LYS HA 1 1
8 18530 1 1 30 LYS HB2 H -18.498 8.912 7.144 1.00 . A A . 51 LYS HB2 1 1
8 18531 1 1 30 LYS HB3 H -19.924 9.868 7.545 1.00 . A A . 51 LYS HB3 1 1
8 18532 1 1 30 LYS HD2 H -20.062 12.222 7.027 1.00 . A A . 51 LYS HD2 1 1
8 18533 1 1 30 LYS HD3 H -18.476 12.697 7.632 1.00 . A A . 51 LYS HD3 1 1
8 18534 1 1 30 LYS HE2 H -17.784 13.414 5.426 1.00 . A A . 51 LYS HE2 1 1
8 18535 1 1 30 LYS HE3 H -19.319 12.875 4.743 1.00 . A A . 51 LYS HE3 1 1
8 18536 1 1 30 LYS HG2 H -17.372 10.988 6.342 1.00 . A A . 51 LYS HG2 1 1
8 18537 1 1 30 LYS HG3 H -18.842 10.630 5.444 1.00 . A A . 51 LYS HG3 1 1
8 18538 1 1 30 LYS HZ1 H -19.991 14.484 6.862 1.00 . A A . 51 LYS HZ1 1 1
8 18539 1 1 30 LYS HZ2 H -20.099 14.878 5.217 1.00 . A A . 51 LYS HZ2 1 1
8 18540 1 1 30 LYS HZ3 H -18.709 15.297 6.098 1.00 . A A . 51 LYS HZ3 1 1
8 18541 1 1 30 LYS N N -16.816 10.539 8.649 1.00 . A A . 51 LYS N 1 1
8 18542 1 1 30 LYS NZ N -19.455 14.583 5.976 1.00 . A A . 51 LYS NZ 1 1
8 18543 1 1 30 LYS O O -19.551 8.832 10.236 1.00 . A A . 51 LYS O 1 1
8 18544 1 1 31 GLU C C -17.834 7.729 12.400 1.00 . A A . 52 GLU C 1 1
8 18545 1 1 31 GLU CA C -17.433 7.265 11.007 1.00 . A A . 52 GLU CA 1 1
8 18546 1 1 31 GLU CB C -16.081 6.540 11.060 1.00 . A A . 52 GLU CB 1 1
8 18547 1 1 31 GLU CD C -16.982 4.233 10.648 1.00 . A A . 52 GLU CD 1 1
8 18548 1 1 31 GLU CG C -16.250 5.134 11.643 1.00 . A A . 52 GLU CG 1 1
8 18549 1 1 31 GLU H H -16.483 8.620 9.716 1.00 . A A . 52 GLU H 1 1
8 18550 1 1 31 GLU HA H -18.177 6.589 10.643 1.00 . A A . 52 GLU HA 1 1
8 18551 1 1 31 GLU HB2 H -15.679 6.470 10.064 1.00 . A A . 52 GLU HB2 1 1
8 18552 1 1 31 GLU HB3 H -15.398 7.097 11.674 1.00 . A A . 52 GLU HB3 1 1
8 18553 1 1 31 GLU HG2 H -15.281 4.727 11.850 1.00 . A A . 52 GLU HG2 1 1
8 18554 1 1 31 GLU HG3 H -16.813 5.184 12.555 1.00 . A A . 52 GLU HG3 1 1
8 18555 1 1 31 GLU N N -17.350 8.386 10.099 1.00 . A A . 52 GLU N 1 1
8 18556 1 1 31 GLU O O -18.208 6.928 13.252 1.00 . A A . 52 GLU O 1 1
8 18557 1 1 31 GLU OE1 O -16.960 4.546 9.470 1.00 . A A . 52 GLU OE1 1 1
8 18558 1 1 31 GLU OE2 O -17.563 3.254 11.083 1.00 . A A . 52 GLU OE2 1 1
8 18559 1 1 32 GLY C C -17.110 9.153 14.999 1.00 . A A . 53 GLY C 1 1
8 18560 1 1 32 GLY CA C -18.107 9.582 13.929 1.00 . A A . 53 GLY CA 1 1
8 18561 1 1 32 GLY H H -17.476 9.637 11.916 1.00 . A A . 53 GLY H 1 1
8 18562 1 1 32 GLY HA2 H -18.107 10.656 13.862 1.00 . A A . 53 GLY HA2 1 1
8 18563 1 1 32 GLY HA3 H -19.093 9.242 14.208 1.00 . A A . 53 GLY HA3 1 1
8 18564 1 1 32 GLY N N -17.755 9.030 12.631 1.00 . A A . 53 GLY N 1 1
8 18565 1 1 32 GLY O O -16.816 9.911 15.922 1.00 . A A . 53 GLY O 1 1
8 18566 1 1 33 VAL C C -14.505 8.416 16.066 1.00 . A A . 54 VAL C 1 1
8 18567 1 1 33 VAL CA C -15.642 7.421 15.843 1.00 . A A . 54 VAL CA 1 1
8 18568 1 1 33 VAL CB C -15.058 6.084 15.324 1.00 . A A . 54 VAL CB 1 1
8 18569 1 1 33 VAL CG1 C -13.966 6.359 14.251 1.00 . A A . 54 VAL CG1 1 1
8 18570 1 1 33 VAL CG2 C -14.440 5.292 16.491 1.00 . A A . 54 VAL CG2 1 1
8 18571 1 1 33 VAL H H -16.861 7.370 14.132 1.00 . A A . 54 VAL H 1 1
8 18572 1 1 33 VAL HA H -16.159 7.253 16.775 1.00 . A A . 54 VAL HA 1 1
8 18573 1 1 33 VAL HB H -15.858 5.503 14.881 1.00 . A A . 54 VAL HB 1 1
8 18574 1 1 33 VAL HG11 H -13.855 5.501 13.618 1.00 . A A . 54 VAL HG11 1 1
8 18575 1 1 33 VAL HG12 H -13.018 6.573 14.731 1.00 . A A . 54 VAL HG12 1 1
8 18576 1 1 33 VAL HG13 H -14.248 7.210 13.654 1.00 . A A . 54 VAL HG13 1 1
8 18577 1 1 33 VAL HG21 H -15.180 5.136 17.261 1.00 . A A . 54 VAL HG21 1 1
8 18578 1 1 33 VAL HG22 H -13.610 5.846 16.897 1.00 . A A . 54 VAL HG22 1 1
8 18579 1 1 33 VAL HG23 H -14.089 4.336 16.131 1.00 . A A . 54 VAL HG23 1 1
8 18580 1 1 33 VAL N N -16.594 7.937 14.877 1.00 . A A . 54 VAL N 1 1
8 18581 1 1 33 VAL O O -14.252 9.285 15.233 1.00 . A A . 54 VAL O 1 1
8 18582 1 1 34 LYS C C -11.457 8.722 16.711 1.00 . A A . 55 LYS C 1 1
8 18583 1 1 34 LYS CA C -12.689 9.147 17.494 1.00 . A A . 55 LYS CA 1 1
8 18584 1 1 34 LYS CB C -12.394 9.084 18.987 1.00 . A A . 55 LYS CB 1 1
8 18585 1 1 34 LYS CD C -13.219 9.778 21.255 1.00 . A A . 55 LYS CD 1 1
8 18586 1 1 34 LYS CE C -12.923 8.400 21.875 1.00 . A A . 55 LYS CE 1 1
8 18587 1 1 34 LYS CG C -13.595 9.626 19.775 1.00 . A A . 55 LYS CG 1 1
8 18588 1 1 34 LYS H H -14.059 7.551 17.808 1.00 . A A . 55 LYS H 1 1
8 18589 1 1 34 LYS HA H -12.933 10.165 17.227 1.00 . A A . 55 LYS HA 1 1
8 18590 1 1 34 LYS HB2 H -12.217 8.055 19.258 1.00 . A A . 55 LYS HB2 1 1
8 18591 1 1 34 LYS HB3 H -11.518 9.672 19.207 1.00 . A A . 55 LYS HB3 1 1
8 18592 1 1 34 LYS HD2 H -12.342 10.407 21.337 1.00 . A A . 55 LYS HD2 1 1
8 18593 1 1 34 LYS HD3 H -14.037 10.241 21.786 1.00 . A A . 55 LYS HD3 1 1
8 18594 1 1 34 LYS HE2 H -13.667 7.682 21.564 1.00 . A A . 55 LYS HE2 1 1
8 18595 1 1 34 LYS HE3 H -11.946 8.064 21.566 1.00 . A A . 55 LYS HE3 1 1
8 18596 1 1 34 LYS HG2 H -13.885 10.592 19.380 1.00 . A A . 55 LYS HG2 1 1
8 18597 1 1 34 LYS HG3 H -14.424 8.942 19.685 1.00 . A A . 55 LYS HG3 1 1
8 18598 1 1 34 LYS HZ1 H -13.777 8.016 23.724 1.00 . A A . 55 LYS HZ1 1 1
8 18599 1 1 34 LYS HZ2 H -12.988 9.514 23.625 1.00 . A A . 55 LYS HZ2 1 1
8 18600 1 1 34 LYS HZ3 H -12.079 8.083 23.741 1.00 . A A . 55 LYS HZ3 1 1
8 18601 1 1 34 LYS N N -13.814 8.268 17.183 1.00 . A A . 55 LYS N 1 1
8 18602 1 1 34 LYS NZ N -12.944 8.513 23.353 1.00 . A A . 55 LYS NZ 1 1
8 18603 1 1 34 LYS O O -10.862 7.681 16.977 1.00 . A A . 55 LYS O 1 1
8 18604 1 1 35 PHE C C -8.663 9.129 15.756 1.00 . A A . 56 PHE C 1 1
8 18605 1 1 35 PHE CA C -9.931 9.233 14.897 1.00 . A A . 56 PHE CA 1 1
8 18606 1 1 35 PHE CB C -9.742 10.342 13.840 1.00 . A A . 56 PHE CB 1 1
8 18607 1 1 35 PHE CD1 C -12.137 10.043 13.070 1.00 . A A . 56 PHE CD1 1 1
8 18608 1 1 35 PHE CD2 C -11.315 12.294 13.499 1.00 . A A . 56 PHE CD2 1 1
8 18609 1 1 35 PHE CE1 C -13.377 10.570 12.732 1.00 . A A . 56 PHE CE1 1 1
8 18610 1 1 35 PHE CE2 C -12.559 12.811 13.160 1.00 . A A . 56 PHE CE2 1 1
8 18611 1 1 35 PHE CG C -11.094 10.906 13.456 1.00 . A A . 56 PHE CG 1 1
8 18612 1 1 35 PHE CZ C -13.588 11.950 12.777 1.00 . A A . 56 PHE CZ 1 1
8 18613 1 1 35 PHE H H -11.609 10.340 15.569 1.00 . A A . 56 PHE H 1 1
8 18614 1 1 35 PHE HA H -10.112 8.295 14.395 1.00 . A A . 56 PHE HA 1 1
8 18615 1 1 35 PHE HB2 H -9.116 11.129 14.245 1.00 . A A . 56 PHE HB2 1 1
8 18616 1 1 35 PHE HB3 H -9.265 9.929 12.962 1.00 . A A . 56 PHE HB3 1 1
8 18617 1 1 35 PHE HD1 H -11.989 8.971 13.032 1.00 . A A . 56 PHE HD1 1 1
8 18618 1 1 35 PHE HD2 H -10.522 12.962 13.795 1.00 . A A . 56 PHE HD2 1 1
8 18619 1 1 35 PHE HE1 H -14.177 9.911 12.436 1.00 . A A . 56 PHE HE1 1 1
8 18620 1 1 35 PHE HE2 H -12.727 13.877 13.194 1.00 . A A . 56 PHE HE2 1 1
8 18621 1 1 35 PHE HZ H -14.546 12.347 12.517 1.00 . A A . 56 PHE HZ 1 1
8 18622 1 1 35 PHE N N -11.084 9.532 15.736 1.00 . A A . 56 PHE N 1 1
8 18623 1 1 35 PHE O O -7.839 8.239 15.581 1.00 . A A . 56 PHE O 1 1
8 18624 1 1 36 GLU C C -7.203 8.730 18.269 1.00 . A A . 57 GLU C 1 1
8 18625 1 1 36 GLU CA C -7.343 10.067 17.554 1.00 . A A . 57 GLU CA 1 1
8 18626 1 1 36 GLU CB C -7.473 11.187 18.591 1.00 . A A . 57 GLU CB 1 1
8 18627 1 1 36 GLU CD C -8.977 12.191 20.322 1.00 . A A . 57 GLU CD 1 1
8 18628 1 1 36 GLU CG C -8.790 11.027 19.358 1.00 . A A . 57 GLU CG 1 1
8 18629 1 1 36 GLU H H -9.192 10.756 16.784 1.00 . A A . 57 GLU H 1 1
8 18630 1 1 36 GLU HA H -6.459 10.244 16.955 1.00 . A A . 57 GLU HA 1 1
8 18631 1 1 36 GLU HB2 H -6.645 11.132 19.284 1.00 . A A . 57 GLU HB2 1 1
8 18632 1 1 36 GLU HB3 H -7.462 12.144 18.093 1.00 . A A . 57 GLU HB3 1 1
8 18633 1 1 36 GLU HG2 H -9.612 11.008 18.658 1.00 . A A . 57 GLU HG2 1 1
8 18634 1 1 36 GLU HG3 H -8.773 10.102 19.916 1.00 . A A . 57 GLU HG3 1 1
8 18635 1 1 36 GLU N N -8.513 10.060 16.684 1.00 . A A . 57 GLU N 1 1
8 18636 1 1 36 GLU O O -6.123 8.380 18.744 1.00 . A A . 57 GLU O 1 1
8 18637 1 1 36 GLU OE1 O -9.190 13.296 19.848 1.00 . A A . 57 GLU OE1 1 1
8 18638 1 1 36 GLU OE2 O -8.909 11.962 21.517 1.00 . A A . 57 GLU OE2 1 1
8 18639 1 1 37 ALA C C -7.838 5.605 18.080 1.00 . A A . 58 ALA C 1 1
8 18640 1 1 37 ALA CA C -8.308 6.692 19.018 1.00 . A A . 58 ALA CA 1 1
8 18641 1 1 37 ALA CB C -9.709 6.348 19.516 1.00 . A A . 58 ALA CB 1 1
8 18642 1 1 37 ALA H H -9.139 8.328 17.956 1.00 . A A . 58 ALA H 1 1
8 18643 1 1 37 ALA HA H -7.636 6.724 19.869 1.00 . A A . 58 ALA HA 1 1
8 18644 1 1 37 ALA HB1 H -10.348 6.114 18.678 1.00 . A A . 58 ALA HB1 1 1
8 18645 1 1 37 ALA HB2 H -10.112 7.192 20.055 1.00 . A A . 58 ALA HB2 1 1
8 18646 1 1 37 ALA HB3 H -9.654 5.491 20.172 1.00 . A A . 58 ALA HB3 1 1
8 18647 1 1 37 ALA N N -8.308 7.991 18.351 1.00 . A A . 58 ALA N 1 1
8 18648 1 1 37 ALA O O -7.139 4.704 18.497 1.00 . A A . 58 ALA O 1 1
8 18649 1 1 38 PHE C C -6.371 4.281 16.002 1.00 . A A . 59 PHE C 1 1
8 18650 1 1 38 PHE CA C -7.838 4.687 15.817 1.00 . A A . 59 PHE CA 1 1
8 18651 1 1 38 PHE CB C -8.075 5.240 14.383 1.00 . A A . 59 PHE CB 1 1
8 18652 1 1 38 PHE CD1 C -5.806 5.891 13.496 1.00 . A A . 59 PHE CD1 1 1
8 18653 1 1 38 PHE CD2 C -6.786 3.801 12.764 1.00 . A A . 59 PHE CD2 1 1
8 18654 1 1 38 PHE CE1 C -4.675 5.636 12.723 1.00 . A A . 59 PHE CE1 1 1
8 18655 1 1 38 PHE CE2 C -5.654 3.542 11.992 1.00 . A A . 59 PHE CE2 1 1
8 18656 1 1 38 PHE CG C -6.863 4.975 13.514 1.00 . A A . 59 PHE CG 1 1
8 18657 1 1 38 PHE CZ C -4.597 4.460 11.967 1.00 . A A . 59 PHE CZ 1 1
8 18658 1 1 38 PHE H H -8.791 6.442 16.540 1.00 . A A . 59 PHE H 1 1
8 18659 1 1 38 PHE HA H -8.448 3.811 15.954 1.00 . A A . 59 PHE HA 1 1
8 18660 1 1 38 PHE HB2 H -8.939 4.764 13.944 1.00 . A A . 59 PHE HB2 1 1
8 18661 1 1 38 PHE HB3 H -8.253 6.297 14.429 1.00 . A A . 59 PHE HB3 1 1
8 18662 1 1 38 PHE HD1 H -5.865 6.795 14.085 1.00 . A A . 59 PHE HD1 1 1
8 18663 1 1 38 PHE HD2 H -7.599 3.095 12.784 1.00 . A A . 59 PHE HD2 1 1
8 18664 1 1 38 PHE HE1 H -3.861 6.345 12.708 1.00 . A A . 59 PHE HE1 1 1
8 18665 1 1 38 PHE HE2 H -5.595 2.631 11.418 1.00 . A A . 59 PHE HE2 1 1
8 18666 1 1 38 PHE HZ H -3.722 4.260 11.370 1.00 . A A . 59 PHE HZ 1 1
8 18667 1 1 38 PHE N N -8.229 5.693 16.812 1.00 . A A . 59 PHE N 1 1
8 18668 1 1 38 PHE O O -5.957 3.195 15.589 1.00 . A A . 59 PHE O 1 1
8 18669 1 1 39 THR C C -3.957 3.945 17.930 1.00 . A A . 60 THR C 1 1
8 18670 1 1 39 THR CA C -4.174 4.919 16.787 1.00 . A A . 60 THR CA 1 1
8 18671 1 1 39 THR CB C -3.441 6.231 17.084 1.00 . A A . 60 THR CB 1 1
8 18672 1 1 39 THR CG2 C -1.928 5.991 17.059 1.00 . A A . 60 THR CG2 1 1
8 18673 1 1 39 THR H H -5.969 6.036 16.866 1.00 . A A . 60 THR H 1 1
8 18674 1 1 39 THR HA H -3.763 4.489 15.881 1.00 . A A . 60 THR HA 1 1
8 18675 1 1 39 THR HB H -3.728 6.591 18.060 1.00 . A A . 60 THR HB 1 1
8 18676 1 1 39 THR HG1 H -4.326 6.764 15.436 1.00 . A A . 60 THR HG1 1 1
8 18677 1 1 39 THR HG21 H -1.661 5.276 17.822 1.00 . A A . 60 THR HG21 1 1
8 18678 1 1 39 THR HG22 H -1.414 6.922 17.243 1.00 . A A . 60 THR HG22 1 1
8 18679 1 1 39 THR HG23 H -1.642 5.607 16.091 1.00 . A A . 60 THR HG23 1 1
8 18680 1 1 39 THR N N -5.589 5.179 16.579 1.00 . A A . 60 THR N 1 1
8 18681 1 1 39 THR O O -3.195 2.990 17.804 1.00 . A A . 60 THR O 1 1
8 18682 1 1 39 THR OG1 O -3.790 7.198 16.104 1.00 . A A . 60 THR OG1 1 1
8 18683 1 1 40 ASN C C -5.659 2.421 20.406 1.00 . A A . 61 ASN C 1 1
8 18684 1 1 40 ASN CA C -4.472 3.363 20.254 1.00 . A A . 61 ASN CA 1 1
8 18685 1 1 40 ASN CB C -4.379 4.250 21.490 1.00 . A A . 61 ASN CB 1 1
8 18686 1 1 40 ASN CG C -3.255 5.278 21.315 1.00 . A A . 61 ASN CG 1 1
8 18687 1 1 40 ASN H H -5.195 5.005 19.100 1.00 . A A . 61 ASN H 1 1
8 18688 1 1 40 ASN HA H -3.569 2.773 20.183 1.00 . A A . 61 ASN HA 1 1
8 18689 1 1 40 ASN HB2 H -5.327 4.756 21.634 1.00 . A A . 61 ASN HB2 1 1
8 18690 1 1 40 ASN HB3 H -4.165 3.636 22.351 1.00 . A A . 61 ASN HB3 1 1
8 18691 1 1 40 ASN HD21 H -2.136 4.089 20.183 1.00 . A A . 61 ASN HD21 1 1
8 18692 1 1 40 ASN HD22 H -1.481 5.624 20.486 1.00 . A A . 61 ASN HD22 1 1
8 18693 1 1 40 ASN N N -4.614 4.209 19.060 1.00 . A A . 61 ASN N 1 1
8 18694 1 1 40 ASN ND2 N -2.204 4.972 20.601 1.00 . A A . 61 ASN ND2 1 1
8 18695 1 1 40 ASN O O -5.663 1.549 21.272 1.00 . A A . 61 ASN O 1 1
8 18696 1 1 40 ASN OD1 O -3.336 6.386 21.847 1.00 . A A . 61 ASN OD1 1 1
8 18697 1 1 41 THR C C -7.495 0.320 19.462 1.00 . A A . 62 THR C 1 1
8 18698 1 1 41 THR CA C -7.856 1.785 19.630 1.00 . A A . 62 THR CA 1 1
8 18699 1 1 41 THR CB C -8.850 2.208 18.537 1.00 . A A . 62 THR CB 1 1
8 18700 1 1 41 THR CG2 C -9.988 1.185 18.431 1.00 . A A . 62 THR CG2 1 1
8 18701 1 1 41 THR H H -6.607 3.321 18.908 1.00 . A A . 62 THR H 1 1
8 18702 1 1 41 THR HA H -8.322 1.922 20.588 1.00 . A A . 62 THR HA 1 1
8 18703 1 1 41 THR HB H -8.334 2.262 17.599 1.00 . A A . 62 THR HB 1 1
8 18704 1 1 41 THR HG1 H -10.181 3.351 19.372 1.00 . A A . 62 THR HG1 1 1
8 18705 1 1 41 THR HG21 H -10.310 0.904 19.422 1.00 . A A . 62 THR HG21 1 1
8 18706 1 1 41 THR HG22 H -9.632 0.304 17.905 1.00 . A A . 62 THR HG22 1 1
8 18707 1 1 41 THR HG23 H -10.814 1.620 17.895 1.00 . A A . 62 THR HG23 1 1
8 18708 1 1 41 THR N N -6.662 2.609 19.571 1.00 . A A . 62 THR N 1 1
8 18709 1 1 41 THR O O -8.316 -0.557 19.729 1.00 . A A . 62 THR O 1 1
8 18710 1 1 41 THR OG1 O -9.387 3.484 18.851 1.00 . A A . 62 THR OG1 1 1
8 18711 1 1 42 GLN C C -6.250 -2.210 19.961 1.00 . A A . 63 GLN C 1 1
8 18712 1 1 42 GLN CA C -5.837 -1.319 18.799 1.00 . A A . 63 GLN CA 1 1
8 18713 1 1 42 GLN CB C -4.319 -1.342 18.644 1.00 . A A . 63 GLN CB 1 1
8 18714 1 1 42 GLN CD C -4.311 -1.417 16.137 1.00 . A A . 63 GLN CD 1 1
8 18715 1 1 42 GLN CG C -3.910 -0.602 17.363 1.00 . A A . 63 GLN CG 1 1
8 18716 1 1 42 GLN H H -5.669 0.794 18.800 1.00 . A A . 63 GLN H 1 1
8 18717 1 1 42 GLN HA H -6.285 -1.696 17.907 1.00 . A A . 63 GLN HA 1 1
8 18718 1 1 42 GLN HB2 H -3.876 -0.855 19.496 1.00 . A A . 63 GLN HB2 1 1
8 18719 1 1 42 GLN HB3 H -3.979 -2.364 18.595 1.00 . A A . 63 GLN HB3 1 1
8 18720 1 1 42 GLN HE21 H -2.645 -2.499 16.132 1.00 . A A . 63 GLN HE21 1 1
8 18721 1 1 42 GLN HE22 H -3.753 -2.866 14.900 1.00 . A A . 63 GLN HE22 1 1
8 18722 1 1 42 GLN HG2 H -4.405 0.361 17.330 1.00 . A A . 63 GLN HG2 1 1
8 18723 1 1 42 GLN HG3 H -2.841 -0.455 17.361 1.00 . A A . 63 GLN HG3 1 1
8 18724 1 1 42 GLN N N -6.280 0.055 19.009 1.00 . A A . 63 GLN N 1 1
8 18725 1 1 42 GLN NE2 N -3.502 -2.337 15.685 1.00 . A A . 63 GLN NE2 1 1
8 18726 1 1 42 GLN O O -6.675 -3.346 19.770 1.00 . A A . 63 GLN O 1 1
8 18727 1 1 42 GLN OE1 O -5.392 -1.218 15.583 1.00 . A A . 63 GLN OE1 1 1
8 18728 1 1 43 THR C C -8.025 -2.200 22.658 1.00 . A A . 64 THR C 1 1
8 18729 1 1 43 THR CA C -6.537 -2.401 22.370 1.00 . A A . 64 THR CA 1 1
8 18730 1 1 43 THR CB C -5.715 -1.925 23.571 1.00 . A A . 64 THR CB 1 1
8 18731 1 1 43 THR CG2 C -5.990 -2.837 24.774 1.00 . A A . 64 THR CG2 1 1
8 18732 1 1 43 THR H H -5.824 -0.748 21.236 1.00 . A A . 64 THR H 1 1
8 18733 1 1 43 THR HA H -6.351 -3.460 22.220 1.00 . A A . 64 THR HA 1 1
8 18734 1 1 43 THR HB H -5.992 -0.912 23.822 1.00 . A A . 64 THR HB 1 1
8 18735 1 1 43 THR HG1 H -3.993 -2.827 23.510 1.00 . A A . 64 THR HG1 1 1
8 18736 1 1 43 THR HG21 H -5.815 -3.865 24.497 1.00 . A A . 64 THR HG21 1 1
8 18737 1 1 43 THR HG22 H -7.017 -2.718 25.090 1.00 . A A . 64 THR HG22 1 1
8 18738 1 1 43 THR HG23 H -5.332 -2.569 25.585 1.00 . A A . 64 THR HG23 1 1
8 18739 1 1 43 THR N N -6.147 -1.666 21.163 1.00 . A A . 64 THR N 1 1
8 18740 1 1 43 THR O O -8.649 -3.011 23.341 1.00 . A A . 64 THR O 1 1
8 18741 1 1 43 THR OG1 O -4.334 -1.970 23.244 1.00 . A A . 64 THR OG1 1 1
8 18742 1 1 44 GLY C C -10.872 -1.900 21.739 1.00 . A A . 65 GLY C 1 1
8 18743 1 1 44 GLY CA C -9.994 -0.812 22.334 1.00 . A A . 65 GLY CA 1 1
8 18744 1 1 44 GLY H H -8.035 -0.504 21.594 1.00 . A A . 65 GLY H 1 1
8 18745 1 1 44 GLY HA2 H -10.190 -0.739 23.395 1.00 . A A . 65 GLY HA2 1 1
8 18746 1 1 44 GLY HA3 H -10.232 0.129 21.864 1.00 . A A . 65 GLY HA3 1 1
8 18747 1 1 44 GLY N N -8.582 -1.114 22.130 1.00 . A A . 65 GLY N 1 1
8 18748 1 1 44 GLY O O -12.054 -1.994 22.056 1.00 . A A . 65 GLY O 1 1
8 18749 1 1 45 SER C C -11.863 -4.575 21.265 1.00 . A A . 66 SER C 1 1
8 18750 1 1 45 SER CA C -11.040 -3.805 20.236 1.00 . A A . 66 SER CA 1 1
8 18751 1 1 45 SER CB C -10.071 -4.763 19.539 1.00 . A A . 66 SER CB 1 1
8 18752 1 1 45 SER H H -9.342 -2.604 20.658 1.00 . A A . 66 SER H 1 1
8 18753 1 1 45 SER HA H -11.703 -3.384 19.498 1.00 . A A . 66 SER HA 1 1
8 18754 1 1 45 SER HB2 H -10.600 -5.640 19.205 1.00 . A A . 66 SER HB2 1 1
8 18755 1 1 45 SER HB3 H -9.627 -4.267 18.687 1.00 . A A . 66 SER HB3 1 1
8 18756 1 1 45 SER HG H -9.389 -5.901 20.960 1.00 . A A . 66 SER HG 1 1
8 18757 1 1 45 SER N N -10.290 -2.726 20.876 1.00 . A A . 66 SER N 1 1
8 18758 1 1 45 SER O O -12.919 -5.125 20.947 1.00 . A A . 66 SER O 1 1
8 18759 1 1 45 SER OG O -9.058 -5.156 20.455 1.00 . A A . 66 SER OG 1 1
8 18760 1 1 46 LYS C C -13.413 -4.645 23.853 1.00 . A A . 67 LYS C 1 1
8 18761 1 1 46 LYS CA C -12.068 -5.304 23.560 1.00 . A A . 67 LYS CA 1 1
8 18762 1 1 46 LYS CB C -11.210 -5.311 24.827 1.00 . A A . 67 LYS CB 1 1
8 18763 1 1 46 LYS CD C -9.062 -6.098 25.825 1.00 . A A . 67 LYS CD 1 1
8 18764 1 1 46 LYS CE C -7.771 -6.876 25.551 1.00 . A A . 67 LYS CE 1 1
8 18765 1 1 46 LYS CG C -9.890 -6.009 24.542 1.00 . A A . 67 LYS CG 1 1
8 18766 1 1 46 LYS H H -10.530 -4.148 22.689 1.00 . A A . 67 LYS H 1 1
8 18767 1 1 46 LYS HA H -12.246 -6.316 23.256 1.00 . A A . 67 LYS HA 1 1
8 18768 1 1 46 LYS HB2 H -11.021 -4.306 25.151 1.00 . A A . 67 LYS HB2 1 1
8 18769 1 1 46 LYS HB3 H -11.726 -5.846 25.595 1.00 . A A . 67 LYS HB3 1 1
8 18770 1 1 46 LYS HD2 H -8.816 -5.102 26.164 1.00 . A A . 67 LYS HD2 1 1
8 18771 1 1 46 LYS HD3 H -9.630 -6.608 26.588 1.00 . A A . 67 LYS HD3 1 1
8 18772 1 1 46 LYS HE2 H -7.204 -6.965 26.466 1.00 . A A . 67 LYS HE2 1 1
8 18773 1 1 46 LYS HE3 H -8.015 -7.862 25.182 1.00 . A A . 67 LYS HE3 1 1
8 18774 1 1 46 LYS HG2 H -10.088 -6.991 24.169 1.00 . A A . 67 LYS HG2 1 1
8 18775 1 1 46 LYS HG3 H -9.343 -5.445 23.804 1.00 . A A . 67 LYS HG3 1 1
8 18776 1 1 46 LYS HZ1 H -7.136 -5.132 24.613 1.00 . A A . 67 LYS HZ1 1 1
8 18777 1 1 46 LYS HZ2 H -7.227 -6.475 23.582 1.00 . A A . 67 LYS HZ2 1 1
8 18778 1 1 46 LYS HZ3 H -5.950 -6.345 24.695 1.00 . A A . 67 LYS HZ3 1 1
8 18779 1 1 46 LYS N N -11.374 -4.605 22.494 1.00 . A A . 67 LYS N 1 1
8 18780 1 1 46 LYS NZ N -6.960 -6.153 24.533 1.00 . A A . 67 LYS NZ 1 1
8 18781 1 1 46 LYS O O -14.409 -5.319 24.104 1.00 . A A . 67 LYS O 1 1
8 18782 1 1 47 ILE C C -15.361 -2.186 22.830 1.00 . A A . 68 ILE C 1 1
8 18783 1 1 47 ILE CA C -14.641 -2.540 24.109 1.00 . A A . 68 ILE CA 1 1
8 18784 1 1 47 ILE CB C -14.284 -1.258 24.883 1.00 . A A . 68 ILE CB 1 1
8 18785 1 1 47 ILE CD1 C -11.951 -1.513 25.864 1.00 . A A . 68 ILE CD1 1 1
8 18786 1 1 47 ILE CG1 C -13.451 -1.621 26.159 1.00 . A A . 68 ILE CG1 1 1
8 18787 1 1 47 ILE CG2 C -15.578 -0.534 25.288 1.00 . A A . 68 ILE CG2 1 1
8 18788 1 1 47 ILE H H -12.589 -2.855 23.632 1.00 . A A . 68 ILE H 1 1
8 18789 1 1 47 ILE HA H -15.312 -3.125 24.709 1.00 . A A . 68 ILE HA 1 1
8 18790 1 1 47 ILE HB H -13.713 -0.604 24.234 1.00 . A A . 68 ILE HB 1 1
8 18791 1 1 47 ILE HD11 H -11.702 -0.478 25.690 1.00 . A A . 68 ILE HD11 1 1
8 18792 1 1 47 ILE HD12 H -11.701 -2.091 24.988 1.00 . A A . 68 ILE HD12 1 1
8 18793 1 1 47 ILE HD13 H -11.391 -1.884 26.706 1.00 . A A . 68 ILE HD13 1 1
8 18794 1 1 47 ILE HG12 H -13.692 -0.939 26.966 1.00 . A A . 68 ILE HG12 1 1
8 18795 1 1 47 ILE HG13 H -13.677 -2.632 26.481 1.00 . A A . 68 ILE HG13 1 1
8 18796 1 1 47 ILE HG21 H -16.221 -1.215 25.823 1.00 . A A . 68 ILE HG21 1 1
8 18797 1 1 47 ILE HG22 H -16.085 -0.171 24.407 1.00 . A A . 68 ILE HG22 1 1
8 18798 1 1 47 ILE HG23 H -15.328 0.299 25.926 1.00 . A A . 68 ILE HG23 1 1
8 18799 1 1 47 ILE N N -13.422 -3.319 23.834 1.00 . A A . 68 ILE N 1 1
8 18800 1 1 47 ILE O O -16.577 -2.338 22.730 1.00 . A A . 68 ILE O 1 1
8 18801 1 1 48 SER C C -16.071 -2.454 20.039 1.00 . A A . 69 SER C 1 1
8 18802 1 1 48 SER CA C -15.188 -1.333 20.576 1.00 . A A . 69 SER CA 1 1
8 18803 1 1 48 SER CB C -14.090 -1.038 19.563 1.00 . A A . 69 SER CB 1 1
8 18804 1 1 48 SER H H -13.651 -1.614 21.999 1.00 . A A . 69 SER H 1 1
8 18805 1 1 48 SER HA H -15.787 -0.444 20.712 1.00 . A A . 69 SER HA 1 1
8 18806 1 1 48 SER HB2 H -13.600 -1.955 19.288 1.00 . A A . 69 SER HB2 1 1
8 18807 1 1 48 SER HB3 H -14.537 -0.595 18.683 1.00 . A A . 69 SER HB3 1 1
8 18808 1 1 48 SER HG H -12.342 -0.167 19.601 1.00 . A A . 69 SER HG 1 1
8 18809 1 1 48 SER N N -14.610 -1.713 21.855 1.00 . A A . 69 SER N 1 1
8 18810 1 1 48 SER O O -15.580 -3.507 19.639 1.00 . A A . 69 SER O 1 1
8 18811 1 1 48 SER OG O -13.139 -0.146 20.139 1.00 . A A . 69 SER OG 1 1
8 18812 1 1 49 GLU C C -18.479 -3.124 18.050 1.00 . A A . 70 GLU C 1 1
8 18813 1 1 49 GLU CA C -18.332 -3.209 19.562 1.00 . A A . 70 GLU CA 1 1
8 18814 1 1 49 GLU CB C -19.685 -2.984 20.223 1.00 . A A . 70 GLU CB 1 1
8 18815 1 1 49 GLU CD C -21.516 -1.329 20.644 1.00 . A A . 70 GLU CD 1 1
8 18816 1 1 49 GLU CG C -20.147 -1.540 20.012 1.00 . A A . 70 GLU CG 1 1
8 18817 1 1 49 GLU H H -17.696 -1.363 20.393 1.00 . A A . 70 GLU H 1 1
8 18818 1 1 49 GLU HA H -17.988 -4.204 19.821 1.00 . A A . 70 GLU HA 1 1
8 18819 1 1 49 GLU HB2 H -20.406 -3.661 19.795 1.00 . A A . 70 GLU HB2 1 1
8 18820 1 1 49 GLU HB3 H -19.587 -3.176 21.277 1.00 . A A . 70 GLU HB3 1 1
8 18821 1 1 49 GLU HG2 H -19.439 -0.869 20.472 1.00 . A A . 70 GLU HG2 1 1
8 18822 1 1 49 GLU HG3 H -20.208 -1.328 18.957 1.00 . A A . 70 GLU HG3 1 1
8 18823 1 1 49 GLU N N -17.373 -2.219 20.047 1.00 . A A . 70 GLU N 1 1
8 18824 1 1 49 GLU O O -19.162 -3.944 17.442 1.00 . A A . 70 GLU O 1 1
8 18825 1 1 49 GLU OE1 O -21.580 -1.235 21.858 1.00 . A A . 70 GLU OE1 1 1
8 18826 1 1 49 GLU OE2 O -22.483 -1.258 19.902 1.00 . A A . 70 GLU OE2 1 1
8 18827 1 1 50 LYS C C -16.548 -1.446 15.466 1.00 . A A . 71 LYS C 1 1
8 18828 1 1 50 LYS CA C -17.896 -1.934 15.996 1.00 . A A . 71 LYS CA 1 1
8 18829 1 1 50 LYS CB C -19.001 -0.923 15.651 1.00 . A A . 71 LYS CB 1 1
8 18830 1 1 50 LYS CD C -21.464 -0.579 15.473 1.00 . A A . 71 LYS CD 1 1
8 18831 1 1 50 LYS CE C -22.829 -1.230 15.698 1.00 . A A . 71 LYS CE 1 1
8 18832 1 1 50 LYS CG C -20.368 -1.609 15.723 1.00 . A A . 71 LYS CG 1 1
8 18833 1 1 50 LYS H H -17.308 -1.501 17.996 1.00 . A A . 71 LYS H 1 1
8 18834 1 1 50 LYS HA H -18.118 -2.879 15.513 1.00 . A A . 71 LYS HA 1 1
8 18835 1 1 50 LYS HB2 H -18.971 -0.108 16.359 1.00 . A A . 71 LYS HB2 1 1
8 18836 1 1 50 LYS HB3 H -18.853 -0.538 14.653 1.00 . A A . 71 LYS HB3 1 1
8 18837 1 1 50 LYS HD2 H -21.342 0.251 16.153 1.00 . A A . 71 LYS HD2 1 1
8 18838 1 1 50 LYS HD3 H -21.398 -0.226 14.455 1.00 . A A . 71 LYS HD3 1 1
8 18839 1 1 50 LYS HE2 H -22.896 -1.579 16.717 1.00 . A A . 71 LYS HE2 1 1
8 18840 1 1 50 LYS HE3 H -23.607 -0.504 15.513 1.00 . A A . 71 LYS HE3 1 1
8 18841 1 1 50 LYS HG2 H -20.419 -2.382 14.969 1.00 . A A . 71 LYS HG2 1 1
8 18842 1 1 50 LYS HG3 H -20.503 -2.049 16.698 1.00 . A A . 71 LYS HG3 1 1
8 18843 1 1 50 LYS HZ1 H -22.355 -3.153 15.052 1.00 . A A . 71 LYS HZ1 1 1
8 18844 1 1 50 LYS HZ2 H -22.754 -2.082 13.799 1.00 . A A . 71 LYS HZ2 1 1
8 18845 1 1 50 LYS HZ3 H -23.977 -2.713 14.795 1.00 . A A . 71 LYS HZ3 1 1
8 18846 1 1 50 LYS N N -17.836 -2.123 17.451 1.00 . A A . 71 LYS N 1 1
8 18847 1 1 50 LYS NZ N -22.991 -2.381 14.765 1.00 . A A . 71 LYS NZ 1 1
8 18848 1 1 50 LYS O O -16.450 -0.349 14.920 1.00 . A A . 71 LYS O 1 1
8 18849 1 1 51 PRO C C -14.033 -2.134 13.599 1.00 . A A . 72 PRO C 1 1
8 18850 1 1 51 PRO CA C -14.159 -1.898 15.105 1.00 . A A . 72 PRO CA 1 1
8 18851 1 1 51 PRO CB C -13.235 -2.837 15.902 1.00 . A A . 72 PRO CB 1 1
8 18852 1 1 51 PRO CD C -15.541 -3.573 16.254 1.00 . A A . 72 PRO CD 1 1
8 18853 1 1 51 PRO CG C -14.079 -4.051 16.199 1.00 . A A . 72 PRO CG 1 1
8 18854 1 1 51 PRO HA H -13.934 -0.871 15.338 1.00 . A A . 72 PRO HA 1 1
8 18855 1 1 51 PRO HB2 H -12.360 -3.108 15.312 1.00 . A A . 72 PRO HB2 1 1
8 18856 1 1 51 PRO HB3 H -12.923 -2.363 16.824 1.00 . A A . 72 PRO HB3 1 1
8 18857 1 1 51 PRO HD2 H -16.189 -4.251 15.712 1.00 . A A . 72 PRO HD2 1 1
8 18858 1 1 51 PRO HD3 H -15.869 -3.478 17.274 1.00 . A A . 72 PRO HD3 1 1
8 18859 1 1 51 PRO HG2 H -13.960 -4.790 15.414 1.00 . A A . 72 PRO HG2 1 1
8 18860 1 1 51 PRO HG3 H -13.799 -4.485 17.153 1.00 . A A . 72 PRO HG3 1 1
8 18861 1 1 51 PRO N N -15.519 -2.248 15.601 1.00 . A A . 72 PRO N 1 1
8 18862 1 1 51 PRO O O -12.979 -1.892 13.009 1.00 . A A . 72 PRO O 1 1
8 18863 1 1 52 GLU C C -14.587 -1.683 10.781 1.00 . A A . 73 GLU C 1 1
8 18864 1 1 52 GLU CA C -15.088 -2.898 11.558 1.00 . A A . 73 GLU CA 1 1
8 18865 1 1 52 GLU CB C -16.487 -3.268 11.073 1.00 . A A . 73 GLU CB 1 1
8 18866 1 1 52 GLU CD C -18.356 -4.929 11.313 1.00 . A A . 73 GLU CD 1 1
8 18867 1 1 52 GLU CG C -16.962 -4.533 11.796 1.00 . A A . 73 GLU CG 1 1
8 18868 1 1 52 GLU H H -15.921 -2.808 13.506 1.00 . A A . 73 GLU H 1 1
8 18869 1 1 52 GLU HA H -14.425 -3.729 11.373 1.00 . A A . 73 GLU HA 1 1
8 18870 1 1 52 GLU HB2 H -17.168 -2.455 11.280 1.00 . A A . 73 GLU HB2 1 1
8 18871 1 1 52 GLU HB3 H -16.456 -3.455 10.005 1.00 . A A . 73 GLU HB3 1 1
8 18872 1 1 52 GLU HG2 H -16.270 -5.338 11.600 1.00 . A A . 73 GLU HG2 1 1
8 18873 1 1 52 GLU HG3 H -16.995 -4.344 12.860 1.00 . A A . 73 GLU HG3 1 1
8 18874 1 1 52 GLU N N -15.108 -2.622 12.993 1.00 . A A . 73 GLU N 1 1
8 18875 1 1 52 GLU O O -14.220 -1.786 9.616 1.00 . A A . 73 GLU O 1 1
8 18876 1 1 52 GLU OE1 O -18.844 -4.304 10.384 1.00 . A A . 73 GLU OE1 1 1
8 18877 1 1 52 GLU OE2 O -18.916 -5.851 11.882 1.00 . A A . 73 GLU OE2 1 1
8 18878 1 1 53 PHE C C -12.592 0.577 10.472 1.00 . A A . 74 PHE C 1 1
8 18879 1 1 53 PHE CA C -14.092 0.685 10.792 1.00 . A A . 74 PHE CA 1 1
8 18880 1 1 53 PHE CB C -14.358 1.888 11.724 1.00 . A A . 74 PHE CB 1 1
8 18881 1 1 53 PHE CD1 C -13.187 3.453 10.123 1.00 . A A . 74 PHE CD1 1 1
8 18882 1 1 53 PHE CD2 C -12.583 3.543 12.471 1.00 . A A . 74 PHE CD2 1 1
8 18883 1 1 53 PHE CE1 C -12.251 4.455 9.847 1.00 . A A . 74 PHE CE1 1 1
8 18884 1 1 53 PHE CE2 C -11.658 4.545 12.194 1.00 . A A . 74 PHE CE2 1 1
8 18885 1 1 53 PHE CG C -13.355 2.994 11.439 1.00 . A A . 74 PHE CG 1 1
8 18886 1 1 53 PHE CZ C -11.489 5.002 10.885 1.00 . A A . 74 PHE CZ 1 1
8 18887 1 1 53 PHE H H -14.850 -0.503 12.376 1.00 . A A . 74 PHE H 1 1
8 18888 1 1 53 PHE HA H -14.633 0.825 9.866 1.00 . A A . 74 PHE HA 1 1
8 18889 1 1 53 PHE HB2 H -15.361 2.265 11.561 1.00 . A A . 74 PHE HB2 1 1
8 18890 1 1 53 PHE HB3 H -14.267 1.564 12.751 1.00 . A A . 74 PHE HB3 1 1
8 18891 1 1 53 PHE HD1 H -13.776 3.034 9.319 1.00 . A A . 74 PHE HD1 1 1
8 18892 1 1 53 PHE HD2 H -12.707 3.195 13.486 1.00 . A A . 74 PHE HD2 1 1
8 18893 1 1 53 PHE HE1 H -12.122 4.809 8.834 1.00 . A A . 74 PHE HE1 1 1
8 18894 1 1 53 PHE HE2 H -11.076 4.970 12.990 1.00 . A A . 74 PHE HE2 1 1
8 18895 1 1 53 PHE HZ H -10.762 5.769 10.675 1.00 . A A . 74 PHE HZ 1 1
8 18896 1 1 53 PHE N N -14.567 -0.533 11.438 1.00 . A A . 74 PHE N 1 1
8 18897 1 1 53 PHE O O -12.159 0.833 9.346 1.00 . A A . 74 PHE O 1 1
8 18898 1 1 54 ILE C C -10.047 -1.032 10.378 1.00 . A A . 75 ILE C 1 1
8 18899 1 1 54 ILE CA C -10.373 0.118 11.316 1.00 . A A . 75 ILE CA 1 1
8 18900 1 1 54 ILE CB C -9.685 -0.092 12.670 1.00 . A A . 75 ILE CB 1 1
8 18901 1 1 54 ILE CD1 C -9.580 0.726 15.039 1.00 . A A . 75 ILE CD1 1 1
8 18902 1 1 54 ILE CG1 C -10.089 1.041 13.631 1.00 . A A . 75 ILE CG1 1 1
8 18903 1 1 54 ILE CG2 C -8.160 -0.080 12.479 1.00 . A A . 75 ILE CG2 1 1
8 18904 1 1 54 ILE H H -12.204 0.056 12.369 1.00 . A A . 75 ILE H 1 1
8 18905 1 1 54 ILE HA H -10.004 1.037 10.880 1.00 . A A . 75 ILE HA 1 1
8 18906 1 1 54 ILE HB H -9.991 -1.044 13.081 1.00 . A A . 75 ILE HB 1 1
8 18907 1 1 54 ILE HD11 H -9.868 1.518 15.711 1.00 . A A . 75 ILE HD11 1 1
8 18908 1 1 54 ILE HD12 H -8.503 0.640 15.024 1.00 . A A . 75 ILE HD12 1 1
8 18909 1 1 54 ILE HD13 H -10.010 -0.206 15.375 1.00 . A A . 75 ILE HD13 1 1
8 18910 1 1 54 ILE HG12 H -9.660 1.973 13.294 1.00 . A A . 75 ILE HG12 1 1
8 18911 1 1 54 ILE HG13 H -11.164 1.133 13.657 1.00 . A A . 75 ILE HG13 1 1
8 18912 1 1 54 ILE HG21 H -7.670 -0.116 13.441 1.00 . A A . 75 ILE HG21 1 1
8 18913 1 1 54 ILE HG22 H -7.869 0.826 11.968 1.00 . A A . 75 ILE HG22 1 1
8 18914 1 1 54 ILE HG23 H -7.862 -0.934 11.893 1.00 . A A . 75 ILE HG23 1 1
8 18915 1 1 54 ILE N N -11.816 0.225 11.487 1.00 . A A . 75 ILE N 1 1
8 18916 1 1 54 ILE O O -9.179 -0.916 9.516 1.00 . A A . 75 ILE O 1 1
8 18917 1 1 55 LEU C C -10.882 -3.026 8.295 1.00 . A A . 76 LEU C 1 1
8 18918 1 1 55 LEU CA C -10.538 -3.321 9.742 1.00 . A A . 76 LEU CA 1 1
8 18919 1 1 55 LEU CB C -11.403 -4.481 10.248 1.00 . A A . 76 LEU CB 1 1
8 18920 1 1 55 LEU CD1 C -12.068 -5.812 12.258 1.00 . A A . 76 LEU CD1 1 1
8 18921 1 1 55 LEU CD2 C -9.742 -4.855 12.122 1.00 . A A . 76 LEU CD2 1 1
8 18922 1 1 55 LEU CG C -11.230 -4.630 11.769 1.00 . A A . 76 LEU CG 1 1
8 18923 1 1 55 LEU H H -11.426 -2.167 11.274 1.00 . A A . 76 LEU H 1 1
8 18924 1 1 55 LEU HA H -9.499 -3.604 9.790 1.00 . A A . 76 LEU HA 1 1
8 18925 1 1 55 LEU HB2 H -12.443 -4.289 10.019 1.00 . A A . 76 LEU HB2 1 1
8 18926 1 1 55 LEU HB3 H -11.092 -5.394 9.763 1.00 . A A . 76 LEU HB3 1 1
8 18927 1 1 55 LEU HD11 H -13.099 -5.670 11.967 1.00 . A A . 76 LEU HD11 1 1
8 18928 1 1 55 LEU HD12 H -12.003 -5.871 13.335 1.00 . A A . 76 LEU HD12 1 1
8 18929 1 1 55 LEU HD13 H -11.690 -6.723 11.824 1.00 . A A . 76 LEU HD13 1 1
8 18930 1 1 55 LEU HD21 H -9.232 -3.905 12.128 1.00 . A A . 76 LEU HD21 1 1
8 18931 1 1 55 LEU HD22 H -9.282 -5.501 11.388 1.00 . A A . 76 LEU HD22 1 1
8 18932 1 1 55 LEU HD23 H -9.656 -5.308 13.100 1.00 . A A . 76 LEU HD23 1 1
8 18933 1 1 55 LEU HG H -11.582 -3.732 12.254 1.00 . A A . 76 LEU HG 1 1
8 18934 1 1 55 LEU N N -10.750 -2.141 10.565 1.00 . A A . 76 LEU N 1 1
8 18935 1 1 55 LEU O O -10.217 -3.502 7.397 1.00 . A A . 76 LEU O 1 1
8 18936 1 1 56 LYS C C -11.226 -1.180 5.977 1.00 . A A . 77 LYS C 1 1
8 18937 1 1 56 LYS CA C -12.340 -1.908 6.723 1.00 . A A . 77 LYS CA 1 1
8 18938 1 1 56 LYS CB C -13.599 -1.023 6.784 1.00 . A A . 77 LYS CB 1 1
8 18939 1 1 56 LYS CD C -16.083 -1.038 7.154 1.00 . A A . 77 LYS CD 1 1
8 18940 1 1 56 LYS CE C -16.304 0.042 6.079 1.00 . A A . 77 LYS CE 1 1
8 18941 1 1 56 LYS CG C -14.867 -1.897 6.799 1.00 . A A . 77 LYS CG 1 1
8 18942 1 1 56 LYS H H -12.427 -1.897 8.841 1.00 . A A . 77 LYS H 1 1
8 18943 1 1 56 LYS HA H -12.570 -2.817 6.193 1.00 . A A . 77 LYS HA 1 1
8 18944 1 1 56 LYS HB2 H -13.561 -0.424 7.684 1.00 . A A . 77 LYS HB2 1 1
8 18945 1 1 56 LYS HB3 H -13.632 -0.369 5.922 1.00 . A A . 77 LYS HB3 1 1
8 18946 1 1 56 LYS HD2 H -16.956 -1.669 7.216 1.00 . A A . 77 LYS HD2 1 1
8 18947 1 1 56 LYS HD3 H -15.916 -0.563 8.111 1.00 . A A . 77 LYS HD3 1 1
8 18948 1 1 56 LYS HE2 H -15.592 0.842 6.211 1.00 . A A . 77 LYS HE2 1 1
8 18949 1 1 56 LYS HE3 H -16.191 -0.386 5.092 1.00 . A A . 77 LYS HE3 1 1
8 18950 1 1 56 LYS HG2 H -15.007 -2.325 5.817 1.00 . A A . 77 LYS HG2 1 1
8 18951 1 1 56 LYS HG3 H -14.761 -2.694 7.518 1.00 . A A . 77 LYS HG3 1 1
8 18952 1 1 56 LYS HZ1 H -18.367 -0.127 5.941 1.00 . A A . 77 LYS HZ1 1 1
8 18953 1 1 56 LYS HZ2 H -17.772 1.423 5.601 1.00 . A A . 77 LYS HZ2 1 1
8 18954 1 1 56 LYS HZ3 H -17.832 0.874 7.207 1.00 . A A . 77 LYS HZ3 1 1
8 18955 1 1 56 LYS N N -11.923 -2.246 8.078 1.00 . A A . 77 LYS N 1 1
8 18956 1 1 56 LYS NZ N -17.671 0.594 6.218 1.00 . A A . 77 LYS NZ 1 1
8 18957 1 1 56 LYS O O -11.046 -1.382 4.776 1.00 . A A . 77 LYS O 1 1
8 18958 1 1 57 ALA C C -8.449 -0.496 5.363 1.00 . A A . 78 ALA C 1 1
8 18959 1 1 57 ALA CA C -9.429 0.431 6.064 1.00 . A A . 78 ALA CA 1 1
8 18960 1 1 57 ALA CB C -8.691 1.238 7.133 1.00 . A A . 78 ALA CB 1 1
8 18961 1 1 57 ALA H H -10.689 -0.187 7.624 1.00 . A A . 78 ALA H 1 1
8 18962 1 1 57 ALA HA H -9.852 1.109 5.341 1.00 . A A . 78 ALA HA 1 1
8 18963 1 1 57 ALA HB1 H -7.911 1.820 6.667 1.00 . A A . 78 ALA HB1 1 1
8 18964 1 1 57 ALA HB2 H -8.255 0.563 7.855 1.00 . A A . 78 ALA HB2 1 1
8 18965 1 1 57 ALA HB3 H -9.386 1.898 7.632 1.00 . A A . 78 ALA HB3 1 1
8 18966 1 1 57 ALA N N -10.498 -0.325 6.680 1.00 . A A . 78 ALA N 1 1
8 18967 1 1 57 ALA O O -7.958 -0.192 4.280 1.00 . A A . 78 ALA O 1 1
8 18968 1 1 58 LYS C C -7.679 -3.014 4.034 1.00 . A A . 79 LYS C 1 1
8 18969 1 1 58 LYS CA C -7.231 -2.594 5.420 1.00 . A A . 79 LYS CA 1 1
8 18970 1 1 58 LYS CB C -7.126 -3.841 6.330 1.00 . A A . 79 LYS CB 1 1
8 18971 1 1 58 LYS CD C -6.645 -2.380 8.308 1.00 . A A . 79 LYS CD 1 1
8 18972 1 1 58 LYS CE C -5.826 -2.270 9.586 1.00 . A A . 79 LYS CE 1 1
8 18973 1 1 58 LYS CG C -6.158 -3.578 7.483 1.00 . A A . 79 LYS CG 1 1
8 18974 1 1 58 LYS H H -8.586 -1.808 6.846 1.00 . A A . 79 LYS H 1 1
8 18975 1 1 58 LYS HA H -6.260 -2.131 5.333 1.00 . A A . 79 LYS HA 1 1
8 18976 1 1 58 LYS HB2 H -8.093 -4.068 6.732 1.00 . A A . 79 LYS HB2 1 1
8 18977 1 1 58 LYS HB3 H -6.771 -4.694 5.763 1.00 . A A . 79 LYS HB3 1 1
8 18978 1 1 58 LYS HD2 H -6.522 -1.473 7.737 1.00 . A A . 79 LYS HD2 1 1
8 18979 1 1 58 LYS HD3 H -7.687 -2.513 8.561 1.00 . A A . 79 LYS HD3 1 1
8 18980 1 1 58 LYS HE2 H -4.778 -2.201 9.335 1.00 . A A . 79 LYS HE2 1 1
8 18981 1 1 58 LYS HE3 H -6.125 -1.389 10.132 1.00 . A A . 79 LYS HE3 1 1
8 18982 1 1 58 LYS HG2 H -6.112 -4.457 8.109 1.00 . A A . 79 LYS HG2 1 1
8 18983 1 1 58 LYS HG3 H -5.178 -3.365 7.085 1.00 . A A . 79 LYS HG3 1 1
8 18984 1 1 58 LYS HZ1 H -5.583 -3.364 11.339 1.00 . A A . 79 LYS HZ1 1 1
8 18985 1 1 58 LYS HZ2 H -5.677 -4.314 9.938 1.00 . A A . 79 LYS HZ2 1 1
8 18986 1 1 58 LYS HZ3 H -7.082 -3.602 10.575 1.00 . A A . 79 LYS HZ3 1 1
8 18987 1 1 58 LYS N N -8.164 -1.626 5.987 1.00 . A A . 79 LYS N 1 1
8 18988 1 1 58 LYS NZ N -6.060 -3.479 10.422 1.00 . A A . 79 LYS NZ 1 1
8 18989 1 1 58 LYS O O -7.091 -2.600 3.049 1.00 . A A . 79 LYS O 1 1
8 18990 1 1 59 ILE C C -9.277 -3.208 1.657 1.00 . A A . 80 ILE C 1 1
8 18991 1 1 59 ILE CA C -9.191 -4.343 2.670 1.00 . A A . 80 ILE CA 1 1
8 18992 1 1 59 ILE CB C -10.585 -4.977 2.845 1.00 . A A . 80 ILE CB 1 1
8 18993 1 1 59 ILE CD1 C -11.202 -5.056 5.299 1.00 . A A . 80 ILE CD1 1 1
8 18994 1 1 59 ILE CG1 C -10.602 -5.858 4.140 1.00 . A A . 80 ILE CG1 1 1
8 18995 1 1 59 ILE CG2 C -10.921 -5.832 1.621 1.00 . A A . 80 ILE CG2 1 1
8 18996 1 1 59 ILE H H -9.129 -4.162 4.783 1.00 . A A . 80 ILE H 1 1
8 18997 1 1 59 ILE HA H -8.499 -5.091 2.302 1.00 . A A . 80 ILE HA 1 1
8 18998 1 1 59 ILE HB H -11.331 -4.188 2.920 1.00 . A A . 80 ILE HB 1 1
8 18999 1 1 59 ILE HD11 H -10.845 -4.040 5.246 1.00 . A A . 80 ILE HD11 1 1
8 19000 1 1 59 ILE HD12 H -10.908 -5.500 6.236 1.00 . A A . 80 ILE HD12 1 1
8 19001 1 1 59 ILE HD13 H -12.280 -5.062 5.217 1.00 . A A . 80 ILE HD13 1 1
8 19002 1 1 59 ILE HG12 H -11.204 -6.744 3.985 1.00 . A A . 80 ILE HG12 1 1
8 19003 1 1 59 ILE HG13 H -9.596 -6.160 4.406 1.00 . A A . 80 ILE HG13 1 1
8 19004 1 1 59 ILE HG21 H -10.862 -5.228 0.729 1.00 . A A . 80 ILE HG21 1 1
8 19005 1 1 59 ILE HG22 H -11.923 -6.222 1.728 1.00 . A A . 80 ILE HG22 1 1
8 19006 1 1 59 ILE HG23 H -10.221 -6.649 1.556 1.00 . A A . 80 ILE HG23 1 1
8 19007 1 1 59 ILE N N -8.706 -3.849 3.960 1.00 . A A . 80 ILE N 1 1
8 19008 1 1 59 ILE O O -8.818 -3.340 0.527 1.00 . A A . 80 ILE O 1 1
8 19009 1 1 60 LYS C C -8.634 -0.450 0.753 1.00 . A A . 81 LYS C 1 1
8 19010 1 1 60 LYS CA C -9.988 -0.948 1.201 1.00 . A A . 81 LYS CA 1 1
8 19011 1 1 60 LYS CB C -10.737 0.172 1.933 1.00 . A A . 81 LYS CB 1 1
8 19012 1 1 60 LYS CD C -13.084 -0.169 1.043 1.00 . A A . 81 LYS CD 1 1
8 19013 1 1 60 LYS CE C -14.493 -0.599 1.411 1.00 . A A . 81 LYS CE 1 1
8 19014 1 1 60 LYS CG C -12.176 -0.280 2.279 1.00 . A A . 81 LYS CG 1 1
8 19015 1 1 60 LYS H H -10.200 -2.046 2.985 1.00 . A A . 81 LYS H 1 1
8 19016 1 1 60 LYS HA H -10.540 -1.246 0.336 1.00 . A A . 81 LYS HA 1 1
8 19017 1 1 60 LYS HB2 H -10.202 0.416 2.843 1.00 . A A . 81 LYS HB2 1 1
8 19018 1 1 60 LYS HB3 H -10.774 1.050 1.299 1.00 . A A . 81 LYS HB3 1 1
8 19019 1 1 60 LYS HD2 H -13.099 0.854 0.703 1.00 . A A . 81 LYS HD2 1 1
8 19020 1 1 60 LYS HD3 H -12.725 -0.802 0.253 1.00 . A A . 81 LYS HD3 1 1
8 19021 1 1 60 LYS HE2 H -14.473 -1.612 1.781 1.00 . A A . 81 LYS HE2 1 1
8 19022 1 1 60 LYS HE3 H -14.884 0.059 2.170 1.00 . A A . 81 LYS HE3 1 1
8 19023 1 1 60 LYS HG2 H -12.161 -1.309 2.619 1.00 . A A . 81 LYS HG2 1 1
8 19024 1 1 60 LYS HG3 H -12.571 0.345 3.067 1.00 . A A . 81 LYS HG3 1 1
8 19025 1 1 60 LYS HZ1 H -16.156 -1.172 0.301 1.00 . A A . 81 LYS HZ1 1 1
8 19026 1 1 60 LYS HZ2 H -14.794 -0.802 -0.639 1.00 . A A . 81 LYS HZ2 1 1
8 19027 1 1 60 LYS HZ3 H -15.697 0.448 0.075 1.00 . A A . 81 LYS HZ3 1 1
8 19028 1 1 60 LYS N N -9.849 -2.095 2.072 1.00 . A A . 81 LYS N 1 1
8 19029 1 1 60 LYS NZ N -15.351 -0.526 0.196 1.00 . A A . 81 LYS NZ 1 1
8 19030 1 1 60 LYS O O -8.504 0.135 -0.322 1.00 . A A . 81 LYS O 1 1
8 19031 1 1 61 ALA C C -5.526 -1.297 0.435 1.00 . A A . 82 ALA C 1 1
8 19032 1 1 61 ALA CA C -6.260 -0.250 1.263 1.00 . A A . 82 ALA CA 1 1
8 19033 1 1 61 ALA CB C -5.498 0.014 2.554 1.00 . A A . 82 ALA CB 1 1
8 19034 1 1 61 ALA H H -7.777 -1.157 2.421 1.00 . A A . 82 ALA H 1 1
8 19035 1 1 61 ALA HA H -6.294 0.668 0.694 1.00 . A A . 82 ALA HA 1 1
8 19036 1 1 61 ALA HB1 H -6.018 0.768 3.131 1.00 . A A . 82 ALA HB1 1 1
8 19037 1 1 61 ALA HB2 H -4.512 0.363 2.308 1.00 . A A . 82 ALA HB2 1 1
8 19038 1 1 61 ALA HB3 H -5.424 -0.895 3.129 1.00 . A A . 82 ALA HB3 1 1
8 19039 1 1 61 ALA N N -7.621 -0.674 1.583 1.00 . A A . 82 ALA N 1 1
8 19040 1 1 61 ALA O O -4.887 -0.983 -0.568 1.00 . A A . 82 ALA O 1 1
8 19041 1 1 62 ILE C C -5.370 -3.650 -1.292 1.00 . A A . 83 ILE C 1 1
8 19042 1 1 62 ILE CA C -4.944 -3.625 0.161 1.00 . A A . 83 ILE CA 1 1
8 19043 1 1 62 ILE CB C -5.271 -4.993 0.842 1.00 . A A . 83 ILE CB 1 1
8 19044 1 1 62 ILE CD1 C -4.411 -4.237 3.085 1.00 . A A . 83 ILE CD1 1 1
8 19045 1 1 62 ILE CG1 C -4.270 -5.284 1.981 1.00 . A A . 83 ILE CG1 1 1
8 19046 1 1 62 ILE CG2 C -5.228 -6.156 -0.180 1.00 . A A . 83 ILE CG2 1 1
8 19047 1 1 62 ILE H H -6.135 -2.744 1.664 1.00 . A A . 83 ILE H 1 1
8 19048 1 1 62 ILE HA H -3.880 -3.445 0.197 1.00 . A A . 83 ILE HA 1 1
8 19049 1 1 62 ILE HB H -6.270 -4.940 1.261 1.00 . A A . 83 ILE HB 1 1
8 19050 1 1 62 ILE HD11 H -5.421 -4.236 3.439 1.00 . A A . 83 ILE HD11 1 1
8 19051 1 1 62 ILE HD12 H -4.161 -3.261 2.695 1.00 . A A . 83 ILE HD12 1 1
8 19052 1 1 62 ILE HD13 H -3.747 -4.481 3.898 1.00 . A A . 83 ILE HD13 1 1
8 19053 1 1 62 ILE HG12 H -4.473 -6.263 2.393 1.00 . A A . 83 ILE HG12 1 1
8 19054 1 1 62 ILE HG13 H -3.265 -5.262 1.592 1.00 . A A . 83 ILE HG13 1 1
8 19055 1 1 62 ILE HG21 H -6.086 -6.096 -0.836 1.00 . A A . 83 ILE HG21 1 1
8 19056 1 1 62 ILE HG22 H -5.250 -7.103 0.335 1.00 . A A . 83 ILE HG22 1 1
8 19057 1 1 62 ILE HG23 H -4.327 -6.078 -0.768 1.00 . A A . 83 ILE HG23 1 1
8 19058 1 1 62 ILE N N -5.621 -2.547 0.863 1.00 . A A . 83 ILE N 1 1
8 19059 1 1 62 ILE O O -4.531 -3.756 -2.184 1.00 . A A . 83 ILE O 1 1
8 19060 1 1 63 GLN C C -6.439 -2.594 -3.757 1.00 . A A . 84 GLN C 1 1
8 19061 1 1 63 GLN CA C -7.175 -3.612 -2.893 1.00 . A A . 84 GLN CA 1 1
8 19062 1 1 63 GLN CB C -8.677 -3.299 -2.888 1.00 . A A . 84 GLN CB 1 1
8 19063 1 1 63 GLN CD C -9.486 -5.651 -3.215 1.00 . A A . 84 GLN CD 1 1
8 19064 1 1 63 GLN CG C -9.454 -4.466 -2.257 1.00 . A A . 84 GLN CG 1 1
8 19065 1 1 63 GLN H H -7.300 -3.506 -0.772 1.00 . A A . 84 GLN H 1 1
8 19066 1 1 63 GLN HA H -7.017 -4.601 -3.300 1.00 . A A . 84 GLN HA 1 1
8 19067 1 1 63 GLN HB2 H -8.844 -2.401 -2.310 1.00 . A A . 84 GLN HB2 1 1
8 19068 1 1 63 GLN HB3 H -9.021 -3.141 -3.903 1.00 . A A . 84 GLN HB3 1 1
8 19069 1 1 63 GLN HE21 H -10.219 -4.591 -4.723 1.00 . A A . 84 GLN HE21 1 1
8 19070 1 1 63 GLN HE22 H -9.940 -6.232 -5.058 1.00 . A A . 84 GLN HE22 1 1
8 19071 1 1 63 GLN HG2 H -8.976 -4.771 -1.338 1.00 . A A . 84 GLN HG2 1 1
8 19072 1 1 63 GLN HG3 H -10.466 -4.151 -2.047 1.00 . A A . 84 GLN HG3 1 1
8 19073 1 1 63 GLN N N -6.670 -3.573 -1.527 1.00 . A A . 84 GLN N 1 1
8 19074 1 1 63 GLN NE2 N -9.918 -5.478 -4.434 1.00 . A A . 84 GLN NE2 1 1
8 19075 1 1 63 GLN O O -6.005 -2.904 -4.858 1.00 . A A . 84 GLN O 1 1
8 19076 1 1 63 GLN OE1 O -9.099 -6.761 -2.847 1.00 . A A . 84 GLN OE1 1 1
8 19077 1 1 64 VAL C C -4.144 -0.731 -4.188 1.00 . A A . 85 VAL C 1 1
8 19078 1 1 64 VAL CA C -5.599 -0.342 -3.977 1.00 . A A . 85 VAL CA 1 1
8 19079 1 1 64 VAL CB C -5.666 0.976 -3.205 1.00 . A A . 85 VAL CB 1 1
8 19080 1 1 64 VAL CG1 C -4.902 2.069 -3.966 1.00 . A A . 85 VAL CG1 1 1
8 19081 1 1 64 VAL CG2 C -7.130 1.389 -3.042 1.00 . A A . 85 VAL CG2 1 1
8 19082 1 1 64 VAL H H -6.665 -1.200 -2.352 1.00 . A A . 85 VAL H 1 1
8 19083 1 1 64 VAL HA H -6.067 -0.210 -4.945 1.00 . A A . 85 VAL HA 1 1
8 19084 1 1 64 VAL HB H -5.222 0.839 -2.230 1.00 . A A . 85 VAL HB 1 1
8 19085 1 1 64 VAL HG11 H -5.119 3.031 -3.532 1.00 . A A . 85 VAL HG11 1 1
8 19086 1 1 64 VAL HG12 H -5.204 2.068 -5.004 1.00 . A A . 85 VAL HG12 1 1
8 19087 1 1 64 VAL HG13 H -3.840 1.880 -3.903 1.00 . A A . 85 VAL HG13 1 1
8 19088 1 1 64 VAL HG21 H -7.684 0.586 -2.581 1.00 . A A . 85 VAL HG21 1 1
8 19089 1 1 64 VAL HG22 H -7.551 1.607 -4.012 1.00 . A A . 85 VAL HG22 1 1
8 19090 1 1 64 VAL HG23 H -7.187 2.270 -2.419 1.00 . A A . 85 VAL HG23 1 1
8 19091 1 1 64 VAL N N -6.297 -1.386 -3.240 1.00 . A A . 85 VAL N 1 1
8 19092 1 1 64 VAL O O -3.629 -0.626 -5.298 1.00 . A A . 85 VAL O 1 1
8 19093 1 1 65 ALA C C -1.809 -2.404 -4.441 1.00 . A A . 86 ALA C 1 1
8 19094 1 1 65 ALA CA C -2.069 -1.559 -3.196 1.00 . A A . 86 ALA CA 1 1
8 19095 1 1 65 ALA CB C -1.684 -2.366 -1.950 1.00 . A A . 86 ALA CB 1 1
8 19096 1 1 65 ALA H H -3.931 -1.209 -2.248 1.00 . A A . 86 ALA H 1 1
8 19097 1 1 65 ALA HA H -1.458 -0.668 -3.236 1.00 . A A . 86 ALA HA 1 1
8 19098 1 1 65 ALA HB1 H -2.155 -3.339 -1.985 1.00 . A A . 86 ALA HB1 1 1
8 19099 1 1 65 ALA HB2 H -2.013 -1.841 -1.067 1.00 . A A . 86 ALA HB2 1 1
8 19100 1 1 65 ALA HB3 H -0.611 -2.488 -1.918 1.00 . A A . 86 ALA HB3 1 1
8 19101 1 1 65 ALA N N -3.478 -1.167 -3.117 1.00 . A A . 86 ALA N 1 1
8 19102 1 1 65 ALA O O -0.780 -2.263 -5.104 1.00 . A A . 86 ALA O 1 1
8 19103 1 1 66 GLU C C -2.278 -3.341 -7.143 1.00 . A A . 87 GLU C 1 1
8 19104 1 1 66 GLU CA C -2.623 -4.153 -5.912 1.00 . A A . 87 GLU CA 1 1
8 19105 1 1 66 GLU CB C -3.928 -4.919 -6.154 1.00 . A A . 87 GLU CB 1 1
8 19106 1 1 66 GLU CD C -3.204 -6.934 -4.857 1.00 . A A . 87 GLU CD 1 1
8 19107 1 1 66 GLU CG C -4.230 -5.809 -4.946 1.00 . A A . 87 GLU CG 1 1
8 19108 1 1 66 GLU H H -3.551 -3.354 -4.179 1.00 . A A . 87 GLU H 1 1
8 19109 1 1 66 GLU HA H -1.825 -4.856 -5.738 1.00 . A A . 87 GLU HA 1 1
8 19110 1 1 66 GLU HB2 H -4.733 -4.219 -6.302 1.00 . A A . 87 GLU HB2 1 1
8 19111 1 1 66 GLU HB3 H -3.828 -5.534 -7.036 1.00 . A A . 87 GLU HB3 1 1
8 19112 1 1 66 GLU HG2 H -4.187 -5.217 -4.045 1.00 . A A . 87 GLU HG2 1 1
8 19113 1 1 66 GLU HG3 H -5.218 -6.233 -5.046 1.00 . A A . 87 GLU HG3 1 1
8 19114 1 1 66 GLU N N -2.757 -3.284 -4.747 1.00 . A A . 87 GLU N 1 1
8 19115 1 1 66 GLU O O -1.629 -3.829 -8.052 1.00 . A A . 87 GLU O 1 1
8 19116 1 1 66 GLU OE1 O -3.429 -7.963 -5.469 1.00 . A A . 87 GLU OE1 1 1
8 19117 1 1 66 GLU OE2 O -2.204 -6.742 -4.185 1.00 . A A . 87 GLU OE2 1 1
8 19118 1 1 67 ARG C C -1.098 -0.468 -8.082 1.00 . A A . 88 ARG C 1 1
8 19119 1 1 67 ARG CA C -2.430 -1.195 -8.277 1.00 . A A . 88 ARG CA 1 1
8 19120 1 1 67 ARG CB C -3.589 -0.174 -8.426 1.00 . A A . 88 ARG CB 1 1
8 19121 1 1 67 ARG CD C -2.942 1.139 -10.507 1.00 . A A . 88 ARG CD 1 1
8 19122 1 1 67 ARG CG C -3.904 0.098 -9.930 1.00 . A A . 88 ARG CG 1 1
8 19123 1 1 67 ARG CZ C -3.137 0.895 -12.911 1.00 . A A . 88 ARG CZ 1 1
8 19124 1 1 67 ARG H H -3.210 -1.740 -6.409 1.00 . A A . 88 ARG H 1 1
8 19125 1 1 67 ARG HA H -2.357 -1.785 -9.166 1.00 . A A . 88 ARG HA 1 1
8 19126 1 1 67 ARG HB2 H -4.469 -0.573 -7.936 1.00 . A A . 88 ARG HB2 1 1
8 19127 1 1 67 ARG HB3 H -3.324 0.760 -7.935 1.00 . A A . 88 ARG HB3 1 1
8 19128 1 1 67 ARG HD2 H -2.885 1.990 -9.850 1.00 . A A . 88 ARG HD2 1 1
8 19129 1 1 67 ARG HD3 H -1.966 0.706 -10.614 1.00 . A A . 88 ARG HD3 1 1
8 19130 1 1 67 ARG HE H -3.953 2.391 -11.864 1.00 . A A . 88 ARG HE 1 1
8 19131 1 1 67 ARG HG2 H -3.805 -0.814 -10.510 1.00 . A A . 88 ARG HG2 1 1
8 19132 1 1 67 ARG HG3 H -4.911 0.456 -10.023 1.00 . A A . 88 ARG HG3 1 1
8 19133 1 1 67 ARG HH11 H -2.094 -0.532 -11.962 1.00 . A A . 88 ARG HH11 1 1
8 19134 1 1 67 ARG HH12 H -2.217 -0.712 -13.679 1.00 . A A . 88 ARG HH12 1 1
8 19135 1 1 67 ARG HH21 H -4.116 2.161 -14.102 1.00 . A A . 88 ARG HH21 1 1
8 19136 1 1 67 ARG HH22 H -3.364 0.815 -14.891 1.00 . A A . 88 ARG HH22 1 1
8 19137 1 1 67 ARG N N -2.711 -2.093 -7.165 1.00 . A A . 88 ARG N 1 1
8 19138 1 1 67 ARG NE N -3.417 1.575 -11.804 1.00 . A A . 88 ARG NE 1 1
8 19139 1 1 67 ARG NH1 N -2.428 -0.202 -12.846 1.00 . A A . 88 ARG NH1 1 1
8 19140 1 1 67 ARG NH2 N -3.573 1.324 -14.058 1.00 . A A . 88 ARG NH2 1 1
8 19141 1 1 67 ARG O O -0.545 0.120 -9.004 1.00 . A A . 88 ARG O 1 1
8 19142 1 1 68 PHE C C 1.849 -0.530 -7.181 1.00 . A A . 89 PHE C 1 1
8 19143 1 1 68 PHE CA C 0.653 0.179 -6.578 1.00 . A A . 89 PHE CA 1 1
8 19144 1 1 68 PHE CB C 0.836 0.263 -5.066 1.00 . A A . 89 PHE CB 1 1
8 19145 1 1 68 PHE CD1 C 3.315 0.720 -4.855 1.00 . A A . 89 PHE CD1 1 1
8 19146 1 1 68 PHE CD2 C 1.758 2.501 -4.321 1.00 . A A . 89 PHE CD2 1 1
8 19147 1 1 68 PHE CE1 C 4.383 1.570 -4.561 1.00 . A A . 89 PHE CE1 1 1
8 19148 1 1 68 PHE CE2 C 2.824 3.346 -4.028 1.00 . A A . 89 PHE CE2 1 1
8 19149 1 1 68 PHE CG C 1.997 1.183 -4.738 1.00 . A A . 89 PHE CG 1 1
8 19150 1 1 68 PHE CZ C 4.139 2.882 -4.149 1.00 . A A . 89 PHE CZ 1 1
8 19151 1 1 68 PHE H H -1.034 -1.031 -6.184 1.00 . A A . 89 PHE H 1 1
8 19152 1 1 68 PHE HA H 0.607 1.182 -6.983 1.00 . A A . 89 PHE HA 1 1
8 19153 1 1 68 PHE HB2 H -0.070 0.644 -4.625 1.00 . A A . 89 PHE HB2 1 1
8 19154 1 1 68 PHE HB3 H 1.038 -0.723 -4.671 1.00 . A A . 89 PHE HB3 1 1
8 19155 1 1 68 PHE HD1 H 3.510 -0.295 -5.166 1.00 . A A . 89 PHE HD1 1 1
8 19156 1 1 68 PHE HD2 H 0.749 2.862 -4.228 1.00 . A A . 89 PHE HD2 1 1
8 19157 1 1 68 PHE HE1 H 5.395 1.212 -4.654 1.00 . A A . 89 PHE HE1 1 1
8 19158 1 1 68 PHE HE2 H 2.629 4.357 -3.700 1.00 . A A . 89 PHE HE2 1 1
8 19159 1 1 68 PHE HZ H 4.966 3.535 -3.922 1.00 . A A . 89 PHE HZ 1 1
8 19160 1 1 68 PHE N N -0.595 -0.504 -6.875 1.00 . A A . 89 PHE N 1 1
8 19161 1 1 68 PHE O O 2.648 0.100 -7.852 1.00 . A A . 89 PHE O 1 1
8 19162 1 1 69 VAL C C 2.959 -2.903 -8.915 1.00 . A A . 90 VAL C 1 1
8 19163 1 1 69 VAL CA C 3.101 -2.610 -7.426 1.00 . A A . 90 VAL CA 1 1
8 19164 1 1 69 VAL CB C 3.187 -3.934 -6.642 1.00 . A A . 90 VAL CB 1 1
8 19165 1 1 69 VAL CG1 C 3.085 -3.649 -5.129 1.00 . A A . 90 VAL CG1 1 1
8 19166 1 1 69 VAL CG2 C 2.036 -4.880 -7.064 1.00 . A A . 90 VAL CG2 1 1
8 19167 1 1 69 VAL H H 1.294 -2.284 -6.378 1.00 . A A . 90 VAL H 1 1
8 19168 1 1 69 VAL HA H 4.019 -2.054 -7.269 1.00 . A A . 90 VAL HA 1 1
8 19169 1 1 69 VAL HB H 4.137 -4.406 -6.856 1.00 . A A . 90 VAL HB 1 1
8 19170 1 1 69 VAL HG11 H 3.711 -2.808 -4.867 1.00 . A A . 90 VAL HG11 1 1
8 19171 1 1 69 VAL HG12 H 3.408 -4.519 -4.580 1.00 . A A . 90 VAL HG12 1 1
8 19172 1 1 69 VAL HG13 H 2.056 -3.425 -4.869 1.00 . A A . 90 VAL HG13 1 1
8 19173 1 1 69 VAL HG21 H 2.240 -5.284 -8.046 1.00 . A A . 90 VAL HG21 1 1
8 19174 1 1 69 VAL HG22 H 1.105 -4.328 -7.091 1.00 . A A . 90 VAL HG22 1 1
8 19175 1 1 69 VAL HG23 H 1.951 -5.691 -6.358 1.00 . A A . 90 VAL HG23 1 1
8 19176 1 1 69 VAL N N 1.970 -1.828 -6.920 1.00 . A A . 90 VAL N 1 1
8 19177 1 1 69 VAL O O 3.937 -3.216 -9.591 1.00 . A A . 90 VAL O 1 1
8 19178 1 1 70 LYS C C 2.067 -1.986 -11.701 1.00 . A A . 91 LYS C 1 1
8 19179 1 1 70 LYS CA C 1.478 -3.076 -10.825 1.00 . A A . 91 LYS CA 1 1
8 19180 1 1 70 LYS CB C -0.038 -3.189 -11.069 1.00 . A A . 91 LYS CB 1 1
8 19181 1 1 70 LYS CD C -2.045 -4.655 -10.857 1.00 . A A . 91 LYS CD 1 1
8 19182 1 1 70 LYS CE C -2.550 -6.020 -10.388 1.00 . A A . 91 LYS CE 1 1
8 19183 1 1 70 LYS CG C -0.528 -4.583 -10.682 1.00 . A A . 91 LYS CG 1 1
8 19184 1 1 70 LYS H H 0.996 -2.537 -8.834 1.00 . A A . 91 LYS H 1 1
8 19185 1 1 70 LYS HA H 1.950 -4.013 -11.094 1.00 . A A . 91 LYS HA 1 1
8 19186 1 1 70 LYS HB2 H -0.539 -2.456 -10.462 1.00 . A A . 91 LYS HB2 1 1
8 19187 1 1 70 LYS HB3 H -0.271 -3.009 -12.110 1.00 . A A . 91 LYS HB3 1 1
8 19188 1 1 70 LYS HD2 H -2.513 -3.872 -10.283 1.00 . A A . 91 LYS HD2 1 1
8 19189 1 1 70 LYS HD3 H -2.286 -4.525 -11.901 1.00 . A A . 91 LYS HD3 1 1
8 19190 1 1 70 LYS HE2 H -2.114 -6.796 -11.001 1.00 . A A . 91 LYS HE2 1 1
8 19191 1 1 70 LYS HE3 H -2.265 -6.173 -9.358 1.00 . A A . 91 LYS HE3 1 1
8 19192 1 1 70 LYS HG2 H -0.058 -5.308 -11.326 1.00 . A A . 91 LYS HG2 1 1
8 19193 1 1 70 LYS HG3 H -0.264 -4.790 -9.660 1.00 . A A . 91 LYS HG3 1 1
8 19194 1 1 70 LYS HZ1 H -4.316 -6.961 -10.961 1.00 . A A . 91 LYS HZ1 1 1
8 19195 1 1 70 LYS HZ2 H -4.365 -5.269 -11.079 1.00 . A A . 91 LYS HZ2 1 1
8 19196 1 1 70 LYS HZ3 H -4.458 -6.017 -9.556 1.00 . A A . 91 LYS HZ3 1 1
8 19197 1 1 70 LYS N N 1.738 -2.812 -9.411 1.00 . A A . 91 LYS N 1 1
8 19198 1 1 70 LYS NZ N -4.034 -6.070 -10.505 1.00 . A A . 91 LYS NZ 1 1
8 19199 1 1 70 LYS O O 2.518 -2.255 -12.815 1.00 . A A . 91 LYS O 1 1
8 19200 1 1 71 ALA C C 4.089 0.223 -12.149 1.00 . A A . 92 ALA C 1 1
8 19201 1 1 71 ALA CA C 2.576 0.361 -11.959 1.00 . A A . 92 ALA CA 1 1
8 19202 1 1 71 ALA CB C 2.269 1.671 -11.241 1.00 . A A . 92 ALA CB 1 1
8 19203 1 1 71 ALA H H 1.694 -0.604 -10.301 1.00 . A A . 92 ALA H 1 1
8 19204 1 1 71 ALA HA H 2.086 0.379 -12.923 1.00 . A A . 92 ALA HA 1 1
8 19205 1 1 71 ALA HB1 H 1.214 1.707 -11.006 1.00 . A A . 92 ALA HB1 1 1
8 19206 1 1 71 ALA HB2 H 2.522 2.498 -11.888 1.00 . A A . 92 ALA HB2 1 1
8 19207 1 1 71 ALA HB3 H 2.846 1.731 -10.329 1.00 . A A . 92 ALA HB3 1 1
8 19208 1 1 71 ALA N N 2.049 -0.762 -11.201 1.00 . A A . 92 ALA N 1 1
8 19209 1 1 71 ALA O O 4.653 0.664 -13.147 1.00 . A A . 92 ALA O 1 1
8 19210 1 1 72 ILE C C 6.567 -1.371 -12.464 1.00 . A A . 93 ILE C 1 1
8 19211 1 1 72 ILE CA C 6.191 -0.548 -11.242 1.00 . A A . 93 ILE CA 1 1
8 19212 1 1 72 ILE CB C 6.709 -1.242 -9.952 1.00 . A A . 93 ILE CB 1 1
8 19213 1 1 72 ILE CD1 C 5.482 0.485 -8.604 1.00 . A A . 93 ILE CD1 1 1
8 19214 1 1 72 ILE CG1 C 6.826 -0.209 -8.815 1.00 . A A . 93 ILE CG1 1 1
8 19215 1 1 72 ILE CG2 C 8.090 -1.895 -10.186 1.00 . A A . 93 ILE CG2 1 1
8 19216 1 1 72 ILE H H 4.240 -0.706 -10.390 1.00 . A A . 93 ILE H 1 1
8 19217 1 1 72 ILE HA H 6.651 0.430 -11.333 1.00 . A A . 93 ILE HA 1 1
8 19218 1 1 72 ILE HB H 6.002 -2.007 -9.661 1.00 . A A . 93 ILE HB 1 1
8 19219 1 1 72 ILE HD11 H 5.335 1.229 -9.372 1.00 . A A . 93 ILE HD11 1 1
8 19220 1 1 72 ILE HD12 H 5.466 0.960 -7.633 1.00 . A A . 93 ILE HD12 1 1
8 19221 1 1 72 ILE HD13 H 4.699 -0.245 -8.658 1.00 . A A . 93 ILE HD13 1 1
8 19222 1 1 72 ILE HG12 H 7.120 -0.708 -7.904 1.00 . A A . 93 ILE HG12 1 1
8 19223 1 1 72 ILE HG13 H 7.568 0.524 -9.080 1.00 . A A . 93 ILE HG13 1 1
8 19224 1 1 72 ILE HG21 H 8.556 -2.126 -9.239 1.00 . A A . 93 ILE HG21 1 1
8 19225 1 1 72 ILE HG22 H 8.718 -1.214 -10.740 1.00 . A A . 93 ILE HG22 1 1
8 19226 1 1 72 ILE HG23 H 7.965 -2.807 -10.756 1.00 . A A . 93 ILE HG23 1 1
8 19227 1 1 72 ILE N N 4.741 -0.379 -11.171 1.00 . A A . 93 ILE N 1 1
8 19228 1 1 72 ILE O O 7.679 -1.258 -12.975 1.00 . A A . 93 ILE O 1 1
8 19229 1 1 73 LYS C C 5.969 -2.289 -15.333 1.00 . A A . 94 LYS C 1 1
8 19230 1 1 73 LYS CA C 5.941 -3.088 -14.038 1.00 . A A . 94 LYS CA 1 1
8 19231 1 1 73 LYS CB C 4.862 -4.158 -14.129 1.00 . A A . 94 LYS CB 1 1
8 19232 1 1 73 LYS CD C 3.681 -5.980 -12.866 1.00 . A A . 94 LYS CD 1 1
8 19233 1 1 73 LYS CE C 3.748 -6.942 -14.066 1.00 . A A . 94 LYS CE 1 1
8 19234 1 1 73 LYS CG C 4.896 -5.037 -12.871 1.00 . A A . 94 LYS CG 1 1
8 19235 1 1 73 LYS H H 4.802 -2.301 -12.437 1.00 . A A . 94 LYS H 1 1
8 19236 1 1 73 LYS HA H 6.897 -3.569 -13.897 1.00 . A A . 94 LYS HA 1 1
8 19237 1 1 73 LYS HB2 H 3.891 -3.689 -14.221 1.00 . A A . 94 LYS HB2 1 1
8 19238 1 1 73 LYS HB3 H 5.053 -4.767 -14.996 1.00 . A A . 94 LYS HB3 1 1
8 19239 1 1 73 LYS HD2 H 3.676 -6.550 -11.946 1.00 . A A . 94 LYS HD2 1 1
8 19240 1 1 73 LYS HD3 H 2.774 -5.393 -12.925 1.00 . A A . 94 LYS HD3 1 1
8 19241 1 1 73 LYS HE2 H 3.091 -7.784 -13.892 1.00 . A A . 94 LYS HE2 1 1
8 19242 1 1 73 LYS HE3 H 3.435 -6.432 -14.966 1.00 . A A . 94 LYS HE3 1 1
8 19243 1 1 73 LYS HG2 H 5.812 -5.611 -12.854 1.00 . A A . 94 LYS HG2 1 1
8 19244 1 1 73 LYS HG3 H 4.861 -4.411 -11.990 1.00 . A A . 94 LYS HG3 1 1
8 19245 1 1 73 LYS HZ1 H 5.486 -7.812 -13.323 1.00 . A A . 94 LYS HZ1 1 1
8 19246 1 1 73 LYS HZ2 H 5.756 -6.642 -14.520 1.00 . A A . 94 LYS HZ2 1 1
8 19247 1 1 73 LYS HZ3 H 5.173 -8.177 -14.954 1.00 . A A . 94 LYS HZ3 1 1
8 19248 1 1 73 LYS N N 5.663 -2.228 -12.901 1.00 . A A . 94 LYS N 1 1
8 19249 1 1 73 LYS NZ N 5.145 -7.432 -14.230 1.00 . A A . 94 LYS NZ 1 1
8 19250 1 1 73 LYS O O 6.955 -2.310 -16.061 1.00 . A A . 94 LYS O 1 1
8 19251 1 1 74 GLU C C 5.833 0.335 -16.808 1.00 . A A . 95 GLU C 1 1
8 19252 1 1 74 GLU CA C 4.783 -0.770 -16.811 1.00 . A A . 95 GLU CA 1 1
8 19253 1 1 74 GLU CB C 3.378 -0.154 -16.913 1.00 . A A . 95 GLU CB 1 1
8 19254 1 1 74 GLU CD C 1.604 1.088 -15.675 1.00 . A A . 95 GLU CD 1 1
8 19255 1 1 74 GLU CG C 3.035 0.572 -15.625 1.00 . A A . 95 GLU CG 1 1
8 19256 1 1 74 GLU H H 4.132 -1.610 -14.975 1.00 . A A . 95 GLU H 1 1
8 19257 1 1 74 GLU HA H 4.948 -1.404 -17.668 1.00 . A A . 95 GLU HA 1 1
8 19258 1 1 74 GLU HB2 H 3.344 0.547 -17.723 1.00 . A A . 95 GLU HB2 1 1
8 19259 1 1 74 GLU HB3 H 2.654 -0.933 -17.077 1.00 . A A . 95 GLU HB3 1 1
8 19260 1 1 74 GLU HG2 H 3.138 -0.112 -14.812 1.00 . A A . 95 GLU HG2 1 1
8 19261 1 1 74 GLU HG3 H 3.707 1.401 -15.488 1.00 . A A . 95 GLU HG3 1 1
8 19262 1 1 74 GLU N N 4.883 -1.583 -15.601 1.00 . A A . 95 GLU N 1 1
8 19263 1 1 74 GLU O O 6.392 0.679 -17.848 1.00 . A A . 95 GLU O 1 1
8 19264 1 1 74 GLU OE1 O 0.717 0.290 -15.928 1.00 . A A . 95 GLU OE1 1 1
8 19265 1 1 74 GLU OE2 O 1.416 2.272 -15.454 1.00 . A A . 95 GLU OE2 1 1
8 19266 1 1 75 GLU C C 8.459 1.464 -15.904 1.00 . A A . 96 GLU C 1 1
8 19267 1 1 75 GLU CA C 7.073 1.958 -15.510 1.00 . A A . 96 GLU CA 1 1
8 19268 1 1 75 GLU CB C 7.097 2.486 -14.066 1.00 . A A . 96 GLU CB 1 1
8 19269 1 1 75 GLU CD C 5.813 3.778 -12.341 1.00 . A A . 96 GLU CD 1 1
8 19270 1 1 75 GLU CG C 5.870 3.366 -13.809 1.00 . A A . 96 GLU CG 1 1
8 19271 1 1 75 GLU H H 5.612 0.579 -14.837 1.00 . A A . 96 GLU H 1 1
8 19272 1 1 75 GLU HA H 6.792 2.758 -16.173 1.00 . A A . 96 GLU HA 1 1
8 19273 1 1 75 GLU HB2 H 7.086 1.649 -13.384 1.00 . A A . 96 GLU HB2 1 1
8 19274 1 1 75 GLU HB3 H 7.993 3.072 -13.899 1.00 . A A . 96 GLU HB3 1 1
8 19275 1 1 75 GLU HG2 H 5.937 4.251 -14.425 1.00 . A A . 96 GLU HG2 1 1
8 19276 1 1 75 GLU HG3 H 4.976 2.825 -14.064 1.00 . A A . 96 GLU HG3 1 1
8 19277 1 1 75 GLU N N 6.089 0.890 -15.632 1.00 . A A . 96 GLU N 1 1
8 19278 1 1 75 GLU O O 9.298 2.243 -16.352 1.00 . A A . 96 GLU O 1 1
8 19279 1 1 75 GLU OE1 O 6.677 3.353 -11.588 1.00 . A A . 96 GLU OE1 1 1
8 19280 1 1 75 GLU OE2 O 4.908 4.514 -11.993 1.00 . A A . 96 GLU OE2 1 1
8 19281 1 1 76 ALA C C 10.069 -0.737 -17.548 1.00 . A A . 97 ALA C 1 1
8 19282 1 1 76 ALA CA C 9.995 -0.415 -16.060 1.00 . A A . 97 ALA CA 1 1
8 19283 1 1 76 ALA CB C 10.199 -1.696 -15.243 1.00 . A A . 97 ALA CB 1 1
8 19284 1 1 76 ALA H H 7.990 -0.400 -15.354 1.00 . A A . 97 ALA H 1 1
8 19285 1 1 76 ALA HA H 10.784 0.285 -15.810 1.00 . A A . 97 ALA HA 1 1
8 19286 1 1 76 ALA HB1 H 9.324 -2.324 -15.331 1.00 . A A . 97 ALA HB1 1 1
8 19287 1 1 76 ALA HB2 H 10.349 -1.436 -14.212 1.00 . A A . 97 ALA HB2 1 1
8 19288 1 1 76 ALA HB3 H 11.062 -2.233 -15.607 1.00 . A A . 97 ALA HB3 1 1
8 19289 1 1 76 ALA N N 8.697 0.172 -15.724 1.00 . A A . 97 ALA N 1 1
8 19290 1 1 76 ALA O O 11.122 -0.628 -18.165 1.00 . A A . 97 ALA O 1 1
8 19291 1 1 77 GLU C C 9.447 -0.336 -20.382 1.00 . A A . 98 GLU C 1 1
8 19292 1 1 77 GLU CA C 8.900 -1.478 -19.530 1.00 . A A . 98 GLU CA 1 1
8 19293 1 1 77 GLU CB C 7.465 -1.798 -19.955 1.00 . A A . 98 GLU CB 1 1
8 19294 1 1 77 GLU CD C 5.550 -3.389 -19.652 1.00 . A A . 98 GLU CD 1 1
8 19295 1 1 77 GLU CG C 7.024 -3.132 -19.343 1.00 . A A . 98 GLU CG 1 1
8 19296 1 1 77 GLU H H 8.124 -1.188 -17.564 1.00 . A A . 98 GLU H 1 1
8 19297 1 1 77 GLU HA H 9.515 -2.350 -19.688 1.00 . A A . 98 GLU HA 1 1
8 19298 1 1 77 GLU HB2 H 6.810 -1.012 -19.611 1.00 . A A . 98 GLU HB2 1 1
8 19299 1 1 77 GLU HB3 H 7.407 -1.866 -21.034 1.00 . A A . 98 GLU HB3 1 1
8 19300 1 1 77 GLU HG2 H 7.620 -3.931 -19.760 1.00 . A A . 98 GLU HG2 1 1
8 19301 1 1 77 GLU HG3 H 7.166 -3.104 -18.276 1.00 . A A . 98 GLU HG3 1 1
8 19302 1 1 77 GLU N N 8.938 -1.132 -18.108 1.00 . A A . 98 GLU N 1 1
8 19303 1 1 77 GLU O O 9.909 -0.549 -21.501 1.00 . A A . 98 GLU O 1 1
8 19304 1 1 77 GLU OE1 O 4.937 -2.546 -20.291 1.00 . A A . 98 GLU OE1 1 1
8 19305 1 1 77 GLU OE2 O 5.056 -4.427 -19.246 1.00 . A A . 98 GLU OE2 1 1
8 19306 1 1 78 LYS C C 11.370 2.069 -20.612 1.00 . A A . 99 LYS C 1 1
8 19307 1 1 78 LYS CA C 9.854 2.044 -20.569 1.00 . A A . 99 LYS CA 1 1
8 19308 1 1 78 LYS CB C 9.343 3.307 -19.881 1.00 . A A . 99 LYS CB 1 1
8 19309 1 1 78 LYS CD C 7.367 4.229 -18.622 1.00 . A A . 99 LYS CD 1 1
8 19310 1 1 78 LYS CE C 7.577 5.649 -19.167 1.00 . A A . 99 LYS CE 1 1
8 19311 1 1 78 LYS CG C 7.815 3.197 -19.655 1.00 . A A . 99 LYS CG 1 1
8 19312 1 1 78 LYS H H 8.996 0.977 -18.954 1.00 . A A . 99 LYS H 1 1
8 19313 1 1 78 LYS HA H 9.477 2.021 -21.581 1.00 . A A . 99 LYS HA 1 1
8 19314 1 1 78 LYS HB2 H 9.855 3.433 -18.934 1.00 . A A . 99 LYS HB2 1 1
8 19315 1 1 78 LYS HB3 H 9.552 4.157 -20.515 1.00 . A A . 99 LYS HB3 1 1
8 19316 1 1 78 LYS HD2 H 6.325 4.063 -18.394 1.00 . A A . 99 LYS HD2 1 1
8 19317 1 1 78 LYS HD3 H 7.947 4.102 -17.723 1.00 . A A . 99 LYS HD3 1 1
8 19318 1 1 78 LYS HE2 H 8.631 5.881 -19.173 1.00 . A A . 99 LYS HE2 1 1
8 19319 1 1 78 LYS HE3 H 7.186 5.723 -20.171 1.00 . A A . 99 LYS HE3 1 1
8 19320 1 1 78 LYS HG2 H 7.299 3.379 -20.587 1.00 . A A . 99 LYS HG2 1 1
8 19321 1 1 78 LYS HG3 H 7.552 2.214 -19.295 1.00 . A A . 99 LYS HG3 1 1
8 19322 1 1 78 LYS HZ1 H 6.010 6.186 -17.915 1.00 . A A . 99 LYS HZ1 1 1
8 19323 1 1 78 LYS HZ2 H 6.620 7.462 -18.848 1.00 . A A . 99 LYS HZ2 1 1
8 19324 1 1 78 LYS HZ3 H 7.499 6.897 -17.508 1.00 . A A . 99 LYS HZ3 1 1
8 19325 1 1 78 LYS N N 9.378 0.869 -19.850 1.00 . A A . 99 LYS N 1 1
8 19326 1 1 78 LYS NZ N 6.873 6.622 -18.293 1.00 . A A . 99 LYS NZ 1 1
8 19327 1 1 78 LYS O O 11.962 2.817 -21.385 1.00 . A A . 99 LYS O 1 1
8 19328 1 1 79 LEU C C 13.961 -0.028 -20.509 1.00 . A A . 100 LEU C 1 1
8 19329 1 1 79 LEU CA C 13.457 1.147 -19.718 1.00 . A A . 100 LEU CA 1 1
8 19330 1 1 79 LEU CB C 13.911 1.062 -18.238 1.00 . A A . 100 LEU CB 1 1
8 19331 1 1 79 LEU CD1 C 15.332 3.170 -18.331 1.00 . A A . 100 LEU CD1 1 1
8 19332 1 1 79 LEU CD2 C 12.831 3.310 -17.862 1.00 . A A . 100 LEU CD2 1 1
8 19333 1 1 79 LEU CG C 14.109 2.472 -17.654 1.00 . A A . 100 LEU CG 1 1
8 19334 1 1 79 LEU H H 11.462 0.659 -19.194 1.00 . A A . 100 LEU H 1 1
8 19335 1 1 79 LEU HA H 13.885 2.016 -20.172 1.00 . A A . 100 LEU HA 1 1
8 19336 1 1 79 LEU HB2 H 13.155 0.551 -17.667 1.00 . A A . 100 LEU HB2 1 1
8 19337 1 1 79 LEU HB3 H 14.835 0.518 -18.153 1.00 . A A . 100 LEU HB3 1 1
8 19338 1 1 79 LEU HD11 H 16.040 2.434 -18.703 1.00 . A A . 100 LEU HD11 1 1
8 19339 1 1 79 LEU HD12 H 15.827 3.791 -17.608 1.00 . A A . 100 LEU HD12 1 1
8 19340 1 1 79 LEU HD13 H 15.000 3.783 -19.159 1.00 . A A . 100 LEU HD13 1 1
8 19341 1 1 79 LEU HD21 H 12.751 3.607 -18.897 1.00 . A A . 100 LEU HD21 1 1
8 19342 1 1 79 LEU HD22 H 12.890 4.188 -17.244 1.00 . A A . 100 LEU HD22 1 1
8 19343 1 1 79 LEU HD23 H 11.961 2.727 -17.592 1.00 . A A . 100 LEU HD23 1 1
8 19344 1 1 79 LEU HG H 14.303 2.381 -16.593 1.00 . A A . 100 LEU HG 1 1
8 19345 1 1 79 LEU N N 11.994 1.237 -19.776 1.00 . A A . 100 LEU N 1 1
8 19346 1 1 79 LEU O O 15.160 -0.210 -20.654 1.00 . A A . 100 LEU O 1 1
8 19347 1 1 80 LYS C C 14.478 -1.607 -22.865 1.00 . A A . 101 LYS C 1 1
8 19348 1 1 80 LYS CA C 13.450 -1.977 -21.799 1.00 . A A . 101 LYS CA 1 1
8 19349 1 1 80 LYS CB C 12.197 -2.585 -22.460 1.00 . A A . 101 LYS CB 1 1
8 19350 1 1 80 LYS CD C 12.115 -4.941 -21.572 1.00 . A A . 101 LYS CD 1 1
8 19351 1 1 80 LYS CE C 11.350 -5.907 -20.679 1.00 . A A . 101 LYS CE 1 1
8 19352 1 1 80 LYS CG C 11.475 -3.552 -21.489 1.00 . A A . 101 LYS CG 1 1
8 19353 1 1 80 LYS H H 12.111 -0.636 -20.869 1.00 . A A . 101 LYS H 1 1
8 19354 1 1 80 LYS HA H 13.900 -2.691 -21.132 1.00 . A A . 101 LYS HA 1 1
8 19355 1 1 80 LYS HB2 H 11.531 -1.779 -22.720 1.00 . A A . 101 LYS HB2 1 1
8 19356 1 1 80 LYS HB3 H 12.473 -3.113 -23.364 1.00 . A A . 101 LYS HB3 1 1
8 19357 1 1 80 LYS HD2 H 12.081 -5.292 -22.592 1.00 . A A . 101 LYS HD2 1 1
8 19358 1 1 80 LYS HD3 H 13.140 -4.886 -21.245 1.00 . A A . 101 LYS HD3 1 1
8 19359 1 1 80 LYS HE2 H 10.302 -5.885 -20.941 1.00 . A A . 101 LYS HE2 1 1
8 19360 1 1 80 LYS HE3 H 11.734 -6.905 -20.819 1.00 . A A . 101 LYS HE3 1 1
8 19361 1 1 80 LYS HG2 H 11.562 -3.184 -20.474 1.00 . A A . 101 LYS HG2 1 1
8 19362 1 1 80 LYS HG3 H 10.427 -3.625 -21.754 1.00 . A A . 101 LYS HG3 1 1
8 19363 1 1 80 LYS HZ1 H 11.889 -4.534 -19.212 1.00 . A A . 101 LYS HZ1 1 1
8 19364 1 1 80 LYS HZ2 H 12.182 -6.149 -18.787 1.00 . A A . 101 LYS HZ2 1 1
8 19365 1 1 80 LYS HZ3 H 10.595 -5.543 -18.775 1.00 . A A . 101 LYS HZ3 1 1
8 19366 1 1 80 LYS N N 13.057 -0.819 -21.024 1.00 . A A . 101 LYS N 1 1
8 19367 1 1 80 LYS NZ N 11.517 -5.501 -19.256 1.00 . A A . 101 LYS NZ 1 1
8 19368 1 1 80 LYS O O 15.678 -1.787 -22.661 1.00 . A A . 101 LYS O 1 1
8 19369 1 1 81 LYS C C 15.806 0.371 -24.665 1.00 . A A . 102 LYS C 1 1
8 19370 1 1 81 LYS CA C 14.876 -0.757 -25.080 1.00 . A A . 102 LYS CA 1 1
8 19371 1 1 81 LYS CB C 14.043 -0.318 -26.289 1.00 . A A . 102 LYS CB 1 1
8 19372 1 1 81 LYS CD C 14.141 0.232 -28.725 1.00 . A A . 102 LYS CD 1 1
8 19373 1 1 81 LYS CE C 15.073 0.434 -29.924 1.00 . A A . 102 LYS CE 1 1
8 19374 1 1 81 LYS CG C 14.966 -0.073 -27.474 1.00 . A A . 102 LYS CG 1 1
8 19375 1 1 81 LYS H H 13.040 -1.011 -24.126 1.00 . A A . 102 LYS H 1 1
8 19376 1 1 81 LYS HA H 15.463 -1.619 -25.351 1.00 . A A . 102 LYS HA 1 1
8 19377 1 1 81 LYS HB2 H 13.330 -1.089 -26.537 1.00 . A A . 102 LYS HB2 1 1
8 19378 1 1 81 LYS HB3 H 13.517 0.596 -26.051 1.00 . A A . 102 LYS HB3 1 1
8 19379 1 1 81 LYS HD2 H 13.475 -0.596 -28.923 1.00 . A A . 102 LYS HD2 1 1
8 19380 1 1 81 LYS HD3 H 13.562 1.128 -28.566 1.00 . A A . 102 LYS HD3 1 1
8 19381 1 1 81 LYS HE2 H 15.631 -0.471 -30.104 1.00 . A A . 102 LYS HE2 1 1
8 19382 1 1 81 LYS HE3 H 14.486 0.676 -30.799 1.00 . A A . 102 LYS HE3 1 1
8 19383 1 1 81 LYS HG2 H 15.604 0.765 -27.252 1.00 . A A . 102 LYS HG2 1 1
8 19384 1 1 81 LYS HG3 H 15.567 -0.950 -27.642 1.00 . A A . 102 LYS HG3 1 1
8 19385 1 1 81 LYS HZ1 H 15.712 2.053 -28.782 1.00 . A A . 102 LYS HZ1 1 1
8 19386 1 1 81 LYS HZ2 H 16.026 2.213 -30.441 1.00 . A A . 102 LYS HZ2 1 1
8 19387 1 1 81 LYS HZ3 H 16.973 1.166 -29.494 1.00 . A A . 102 LYS HZ3 1 1
8 19388 1 1 81 LYS N N 13.999 -1.116 -24.002 1.00 . A A . 102 LYS N 1 1
8 19389 1 1 81 LYS NZ N 16.017 1.552 -29.639 1.00 . A A . 102 LYS NZ 1 1
8 19390 1 1 81 LYS O O 17.001 0.338 -24.953 1.00 . A A . 102 LYS O 1 1
8 19391 1 1 82 SER C C 17.182 2.078 -22.660 1.00 . A A . 103 SER C 1 1
8 19392 1 1 82 SER CA C 16.051 2.520 -23.576 1.00 . A A . 103 SER CA 1 1
8 19393 1 1 82 SER CB C 15.165 3.531 -22.844 1.00 . A A . 103 SER CB 1 1
8 19394 1 1 82 SER H H 14.287 1.345 -23.801 1.00 . A A . 103 SER H 1 1
8 19395 1 1 82 SER HA H 16.478 2.994 -24.448 1.00 . A A . 103 SER HA 1 1
8 19396 1 1 82 SER HB2 H 14.572 4.086 -23.554 1.00 . A A . 103 SER HB2 1 1
8 19397 1 1 82 SER HB3 H 14.506 3.003 -22.177 1.00 . A A . 103 SER HB3 1 1
8 19398 1 1 82 SER HG H 15.914 4.204 -21.179 1.00 . A A . 103 SER HG 1 1
8 19399 1 1 82 SER N N 15.249 1.374 -24.001 1.00 . A A . 103 SER N 1 1
8 19400 1 1 82 SER O O 18.342 2.418 -22.886 1.00 . A A . 103 SER O 1 1
8 19401 1 1 82 SER OG O 15.982 4.434 -22.109 1.00 . A A . 103 SER OG 1 1
8 19402 1 1 83 GLY C C 18.739 1.953 -20.194 1.00 . A A . 104 GLY C 1 1
8 19403 1 1 83 GLY CA C 17.842 0.822 -20.685 1.00 . A A . 104 GLY CA 1 1
8 19404 1 1 83 GLY H H 15.902 1.070 -21.505 1.00 . A A . 104 GLY H 1 1
8 19405 1 1 83 GLY HA2 H 17.343 0.374 -19.838 1.00 . A A . 104 GLY HA2 1 1
8 19406 1 1 83 GLY HA3 H 18.452 0.078 -21.171 1.00 . A A . 104 GLY HA3 1 1
8 19407 1 1 83 GLY N N 16.841 1.313 -21.631 1.00 . A A . 104 GLY N 1 1
8 19408 1 1 83 GLY O O 19.788 1.713 -19.598 1.00 . A A . 104 GLY O 1 1
8 19409 1 1 84 SER C C 18.946 4.583 -18.542 1.00 . A A . 105 SER C 1 1
8 19410 1 1 84 SER CA C 19.093 4.354 -20.038 1.00 . A A . 105 SER CA 1 1
8 19411 1 1 84 SER CB C 18.613 5.592 -20.789 1.00 . A A . 105 SER CB 1 1
8 19412 1 1 84 SER H H 17.474 3.319 -20.934 1.00 . A A . 105 SER H 1 1
8 19413 1 1 84 SER HA H 20.136 4.192 -20.271 1.00 . A A . 105 SER HA 1 1
8 19414 1 1 84 SER HB2 H 18.797 5.467 -21.841 1.00 . A A . 105 SER HB2 1 1
8 19415 1 1 84 SER HB3 H 17.555 5.723 -20.621 1.00 . A A . 105 SER HB3 1 1
8 19416 1 1 84 SER HG H 19.523 6.595 -19.393 1.00 . A A . 105 SER HG 1 1
8 19417 1 1 84 SER N N 18.320 3.189 -20.453 1.00 . A A . 105 SER N 1 1
8 19418 1 1 84 SER O O 17.879 4.963 -18.062 1.00 . A A . 105 SER O 1 1
8 19419 1 1 84 SER OG O 19.325 6.730 -20.323 1.00 . A A . 105 SER OG 1 1
8 19420 1 1 85 SER C C 19.537 5.926 -16.001 1.00 . A A . 106 SER C 1 1
8 19421 1 1 85 SER CA C 20.011 4.522 -16.360 1.00 . A A . 106 SER CA 1 1
8 19422 1 1 85 SER CB C 21.414 4.296 -15.791 1.00 . A A . 106 SER CB 1 1
8 19423 1 1 85 SER H H 20.841 4.031 -18.247 1.00 . A A . 106 SER H 1 1
8 19424 1 1 85 SER HA H 19.337 3.798 -15.924 1.00 . A A . 106 SER HA 1 1
8 19425 1 1 85 SER HB2 H 21.402 4.446 -14.724 1.00 . A A . 106 SER HB2 1 1
8 19426 1 1 85 SER HB3 H 21.730 3.283 -16.005 1.00 . A A . 106 SER HB3 1 1
8 19427 1 1 85 SER HG H 21.955 6.103 -16.262 1.00 . A A . 106 SER HG 1 1
8 19428 1 1 85 SER N N 20.025 4.345 -17.810 1.00 . A A . 106 SER N 1 1
8 19429 1 1 85 SER O O 19.098 6.177 -14.879 1.00 . A A . 106 SER O 1 1
8 19430 1 1 85 SER OG O 22.315 5.221 -16.384 1.00 . A A . 106 SER OG 1 1
8 19431 1 1 86 GLY C C 17.697 8.278 -16.458 1.00 . A A . 107 GLY C 1 1
8 19432 1 1 86 GLY CA C 19.196 8.214 -16.741 1.00 . A A . 107 GLY CA 1 1
8 19433 1 1 86 GLY H H 19.980 6.579 -17.844 1.00 . A A . 107 GLY H 1 1
8 19434 1 1 86 GLY HA2 H 19.736 8.621 -15.899 1.00 . A A . 107 GLY HA2 1 1
8 19435 1 1 86 GLY HA3 H 19.414 8.802 -17.621 1.00 . A A . 107 GLY HA3 1 1
8 19436 1 1 86 GLY N N 19.625 6.839 -16.967 1.00 . A A . 107 GLY N 1 1
8 19437 1 1 86 GLY O O 17.266 8.863 -15.465 1.00 . A A . 107 GLY O 1 1
8 19438 1 1 87 ALA C C 15.081 6.949 -15.876 1.00 . A A . 108 ALA C 1 1
8 19439 1 1 87 ALA CA C 15.458 7.657 -17.171 1.00 . A A . 108 ALA CA 1 1
8 19440 1 1 87 ALA CB C 14.799 6.951 -18.356 1.00 . A A . 108 ALA CB 1 1
8 19441 1 1 87 ALA H H 17.313 7.221 -18.110 1.00 . A A . 108 ALA H 1 1
8 19442 1 1 87 ALA HA H 15.102 8.675 -17.128 1.00 . A A . 108 ALA HA 1 1
8 19443 1 1 87 ALA HB1 H 13.741 6.833 -18.170 1.00 . A A . 108 ALA HB1 1 1
8 19444 1 1 87 ALA HB2 H 15.251 5.983 -18.482 1.00 . A A . 108 ALA HB2 1 1
8 19445 1 1 87 ALA HB3 H 14.944 7.535 -19.252 1.00 . A A . 108 ALA HB3 1 1
8 19446 1 1 87 ALA N N 16.909 7.666 -17.336 1.00 . A A . 108 ALA N 1 1
8 19447 1 1 87 ALA O O 14.129 7.337 -15.197 1.00 . A A . 108 ALA O 1 1
8 19448 1 1 88 PHE C C 15.661 6.069 -13.099 1.00 . A A . 109 PHE C 1 1
8 19449 1 1 88 PHE CA C 15.563 5.160 -14.322 1.00 . A A . 109 PHE CA 1 1
8 19450 1 1 88 PHE CB C 16.567 4.003 -14.194 1.00 . A A . 109 PHE CB 1 1
8 19451 1 1 88 PHE CD1 C 15.402 2.716 -12.360 1.00 . A A . 109 PHE CD1 1 1
8 19452 1 1 88 PHE CD2 C 17.596 3.642 -11.898 1.00 . A A . 109 PHE CD2 1 1
8 19453 1 1 88 PHE CE1 C 15.349 2.205 -11.058 1.00 . A A . 109 PHE CE1 1 1
8 19454 1 1 88 PHE CE2 C 17.540 3.133 -10.601 1.00 . A A . 109 PHE CE2 1 1
8 19455 1 1 88 PHE CG C 16.525 3.433 -12.784 1.00 . A A . 109 PHE CG 1 1
8 19456 1 1 88 PHE CZ C 16.418 2.415 -10.180 1.00 . A A . 109 PHE CZ 1 1
8 19457 1 1 88 PHE H H 16.582 5.646 -16.115 1.00 . A A . 109 PHE H 1 1
8 19458 1 1 88 PHE HA H 14.564 4.756 -14.376 1.00 . A A . 109 PHE HA 1 1
8 19459 1 1 88 PHE HB2 H 16.311 3.226 -14.901 1.00 . A A . 109 PHE HB2 1 1
8 19460 1 1 88 PHE HB3 H 17.560 4.369 -14.413 1.00 . A A . 109 PHE HB3 1 1
8 19461 1 1 88 PHE HD1 H 14.578 2.556 -13.037 1.00 . A A . 109 PHE HD1 1 1
8 19462 1 1 88 PHE HD2 H 18.464 4.198 -12.217 1.00 . A A . 109 PHE HD2 1 1
8 19463 1 1 88 PHE HE1 H 14.479 1.652 -10.731 1.00 . A A . 109 PHE HE1 1 1
8 19464 1 1 88 PHE HE2 H 18.366 3.295 -9.923 1.00 . A A . 109 PHE HE2 1 1
8 19465 1 1 88 PHE HZ H 16.377 2.021 -9.176 1.00 . A A . 109 PHE HZ 1 1
8 19466 1 1 88 PHE N N 15.833 5.908 -15.539 1.00 . A A . 109 PHE N 1 1
8 19467 1 1 88 PHE O O 14.764 6.080 -12.255 1.00 . A A . 109 PHE O 1 1
8 19468 1 1 89 SER C C 15.696 8.506 -11.570 1.00 . A A . 110 SER C 1 1
8 19469 1 1 89 SER CA C 16.963 7.707 -11.860 1.00 . A A . 110 SER CA 1 1
8 19470 1 1 89 SER CB C 18.115 8.666 -12.165 1.00 . A A . 110 SER CB 1 1
8 19471 1 1 89 SER H H 17.443 6.749 -13.692 1.00 . A A . 110 SER H 1 1
8 19472 1 1 89 SER HA H 17.217 7.118 -10.992 1.00 . A A . 110 SER HA 1 1
8 19473 1 1 89 SER HB2 H 17.854 9.290 -13.002 1.00 . A A . 110 SER HB2 1 1
8 19474 1 1 89 SER HB3 H 18.303 9.288 -11.299 1.00 . A A . 110 SER HB3 1 1
8 19475 1 1 89 SER HG H 19.642 8.267 -13.303 1.00 . A A . 110 SER HG 1 1
8 19476 1 1 89 SER N N 16.755 6.819 -12.999 1.00 . A A . 110 SER N 1 1
8 19477 1 1 89 SER O O 15.274 8.632 -10.421 1.00 . A A . 110 SER O 1 1
8 19478 1 1 89 SER OG O 19.279 7.915 -12.487 1.00 . A A . 110 SER OG 1 1
8 19479 1 1 90 ALA C C 12.703 8.872 -12.107 1.00 . A A . 111 ALA C 1 1
8 19480 1 1 90 ALA CA C 13.854 9.788 -12.492 1.00 . A A . 111 ALA CA 1 1
8 19481 1 1 90 ALA CB C 13.522 10.503 -13.801 1.00 . A A . 111 ALA CB 1 1
8 19482 1 1 90 ALA H H 15.467 8.879 -13.520 1.00 . A A . 111 ALA H 1 1
8 19483 1 1 90 ALA HA H 13.980 10.528 -11.714 1.00 . A A . 111 ALA HA 1 1
8 19484 1 1 90 ALA HB1 H 14.389 11.051 -14.136 1.00 . A A . 111 ALA HB1 1 1
8 19485 1 1 90 ALA HB2 H 12.702 11.188 -13.638 1.00 . A A . 111 ALA HB2 1 1
8 19486 1 1 90 ALA HB3 H 13.239 9.774 -14.553 1.00 . A A . 111 ALA HB3 1 1
8 19487 1 1 90 ALA N N 15.087 9.024 -12.628 1.00 . A A . 111 ALA N 1 1
8 19488 1 1 90 ALA O O 11.803 9.272 -11.383 1.00 . A A . 111 ALA O 1 1
8 19489 1 1 91 MET C C 11.640 6.312 -10.856 1.00 . A A . 112 MET C 1 1
8 19490 1 1 91 MET CA C 11.655 6.700 -12.331 1.00 . A A . 112 MET CA 1 1
8 19491 1 1 91 MET CB C 11.843 5.429 -13.187 1.00 . A A . 112 MET CB 1 1
8 19492 1 1 91 MET CE C 10.610 5.089 -16.124 1.00 . A A . 112 MET CE 1 1
8 19493 1 1 91 MET CG C 10.481 4.728 -13.408 1.00 . A A . 112 MET CG 1 1
8 19494 1 1 91 MET H H 13.460 7.377 -13.209 1.00 . A A . 112 MET H 1 1
8 19495 1 1 91 MET HA H 10.711 7.166 -12.582 1.00 . A A . 112 MET HA 1 1
8 19496 1 1 91 MET HB2 H 12.267 5.712 -14.132 1.00 . A A . 112 MET HB2 1 1
8 19497 1 1 91 MET HB3 H 12.523 4.742 -12.693 1.00 . A A . 112 MET HB3 1 1
8 19498 1 1 91 MET HE1 H 11.415 5.801 -16.264 1.00 . A A . 112 MET HE1 1 1
8 19499 1 1 91 MET HE2 H 10.006 5.049 -17.014 1.00 . A A . 112 MET HE2 1 1
8 19500 1 1 91 MET HE3 H 11.021 4.113 -15.935 1.00 . A A . 112 MET HE3 1 1
8 19501 1 1 91 MET HG2 H 10.636 3.698 -13.689 1.00 . A A . 112 MET HG2 1 1
8 19502 1 1 91 MET HG3 H 9.900 4.761 -12.495 1.00 . A A . 112 MET HG3 1 1
8 19503 1 1 91 MET N N 12.726 7.647 -12.621 1.00 . A A . 112 MET N 1 1
8 19504 1 1 91 MET O O 10.599 6.352 -10.199 1.00 . A A . 112 MET O 1 1
8 19505 1 1 91 MET SD S 9.579 5.596 -14.722 1.00 . A A . 112 MET SD 1 1
8 19506 1 1 92 TYR C C 12.704 6.667 -8.043 1.00 . A A . 113 TYR C 1 1
8 19507 1 1 92 TYR CA C 12.930 5.491 -8.974 1.00 . A A . 113 TYR CA 1 1
8 19508 1 1 92 TYR CB C 14.307 4.876 -8.720 1.00 . A A . 113 TYR CB 1 1
8 19509 1 1 92 TYR CD1 C 13.734 3.270 -6.863 1.00 . A A . 113 TYR CD1 1 1
8 19510 1 1 92 TYR CD2 C 15.152 5.167 -6.346 1.00 . A A . 113 TYR CD2 1 1
8 19511 1 1 92 TYR CE1 C 13.816 2.847 -5.531 1.00 . A A . 113 TYR CE1 1 1
8 19512 1 1 92 TYR CE2 C 15.233 4.742 -5.016 1.00 . A A . 113 TYR CE2 1 1
8 19513 1 1 92 TYR CG C 14.403 4.429 -7.274 1.00 . A A . 113 TYR CG 1 1
8 19514 1 1 92 TYR CZ C 14.565 3.585 -4.609 1.00 . A A . 113 TYR CZ 1 1
8 19515 1 1 92 TYR H H 13.590 5.879 -10.941 1.00 . A A . 113 TYR H 1 1
8 19516 1 1 92 TYR HA H 12.182 4.743 -8.771 1.00 . A A . 113 TYR HA 1 1
8 19517 1 1 92 TYR HB2 H 14.431 4.024 -9.367 1.00 . A A . 113 TYR HB2 1 1
8 19518 1 1 92 TYR HB3 H 15.077 5.596 -8.937 1.00 . A A . 113 TYR HB3 1 1
8 19519 1 1 92 TYR HD1 H 13.153 2.701 -7.576 1.00 . A A . 113 TYR HD1 1 1
8 19520 1 1 92 TYR HD2 H 15.667 6.063 -6.655 1.00 . A A . 113 TYR HD2 1 1
8 19521 1 1 92 TYR HE1 H 13.298 1.954 -5.214 1.00 . A A . 113 TYR HE1 1 1
8 19522 1 1 92 TYR HE2 H 15.812 5.311 -4.304 1.00 . A A . 113 TYR HE2 1 1
8 19523 1 1 92 TYR HH H 14.774 2.217 -3.293 1.00 . A A . 113 TYR HH 1 1
8 19524 1 1 92 TYR N N 12.804 5.909 -10.358 1.00 . A A . 113 TYR N 1 1
8 19525 1 1 92 TYR O O 12.117 6.518 -6.981 1.00 . A A . 113 TYR O 1 1
8 19526 1 1 92 TYR OH O 14.647 3.168 -3.296 1.00 . A A . 113 TYR OH 1 1
8 19527 1 1 93 ASP C C 11.655 9.106 -6.973 1.00 . A A . 114 ASP C 1 1
8 19528 1 1 93 ASP CA C 13.035 9.044 -7.622 1.00 . A A . 114 ASP CA 1 1
8 19529 1 1 93 ASP CB C 13.253 10.287 -8.484 1.00 . A A . 114 ASP CB 1 1
8 19530 1 1 93 ASP CG C 13.116 11.548 -7.631 1.00 . A A . 114 ASP CG 1 1
8 19531 1 1 93 ASP H H 13.640 7.896 -9.303 1.00 . A A . 114 ASP H 1 1
8 19532 1 1 93 ASP HA H 13.783 9.027 -6.847 1.00 . A A . 114 ASP HA 1 1
8 19533 1 1 93 ASP HB2 H 14.243 10.254 -8.917 1.00 . A A . 114 ASP HB2 1 1
8 19534 1 1 93 ASP HB3 H 12.516 10.310 -9.272 1.00 . A A . 114 ASP HB3 1 1
8 19535 1 1 93 ASP N N 13.181 7.839 -8.442 1.00 . A A . 114 ASP N 1 1
8 19536 1 1 93 ASP O O 11.496 9.635 -5.873 1.00 . A A . 114 ASP O 1 1
8 19537 1 1 93 ASP OD1 O 13.775 11.619 -6.606 1.00 . A A . 114 ASP OD1 1 1
8 19538 1 1 93 ASP OD2 O 12.348 12.416 -8.010 1.00 . A A . 114 ASP OD2 1 1
8 19539 1 1 94 LEU C C 9.144 7.663 -5.963 1.00 . A A . 115 LEU C 1 1
8 19540 1 1 94 LEU CA C 9.294 8.557 -7.158 1.00 . A A . 115 LEU CA 1 1
8 19541 1 1 94 LEU CB C 8.328 8.112 -8.275 1.00 . A A . 115 LEU CB 1 1
8 19542 1 1 94 LEU CD1 C 7.066 10.324 -8.427 1.00 . A A . 115 LEU CD1 1 1
8 19543 1 1 94 LEU CD2 C 9.275 10.006 -9.663 1.00 . A A . 115 LEU CD2 1 1
8 19544 1 1 94 LEU CG C 7.975 9.311 -9.186 1.00 . A A . 115 LEU CG 1 1
8 19545 1 1 94 LEU H H 10.850 8.157 -8.529 1.00 . A A . 115 LEU H 1 1
8 19546 1 1 94 LEU HA H 9.044 9.546 -6.839 1.00 . A A . 115 LEU HA 1 1
8 19547 1 1 94 LEU HB2 H 8.809 7.348 -8.866 1.00 . A A . 115 LEU HB2 1 1
8 19548 1 1 94 LEU HB3 H 7.418 7.707 -7.851 1.00 . A A . 115 LEU HB3 1 1
8 19549 1 1 94 LEU HD11 H 6.445 9.813 -7.699 1.00 . A A . 115 LEU HD11 1 1
8 19550 1 1 94 LEU HD12 H 6.428 10.820 -9.137 1.00 . A A . 115 LEU HD12 1 1
8 19551 1 1 94 LEU HD13 H 7.671 11.065 -7.920 1.00 . A A . 115 LEU HD13 1 1
8 19552 1 1 94 LEU HD21 H 9.062 10.621 -10.524 1.00 . A A . 115 LEU HD21 1 1
8 19553 1 1 94 LEU HD22 H 10.006 9.261 -9.929 1.00 . A A . 115 LEU HD22 1 1
8 19554 1 1 94 LEU HD23 H 9.673 10.626 -8.871 1.00 . A A . 115 LEU HD23 1 1
8 19555 1 1 94 LEU HG H 7.439 8.940 -10.051 1.00 . A A . 115 LEU HG 1 1
8 19556 1 1 94 LEU N N 10.660 8.565 -7.661 1.00 . A A . 115 LEU N 1 1
8 19557 1 1 94 LEU O O 8.455 8.013 -5.013 1.00 . A A . 115 LEU O 1 1
8 19558 1 1 95 MET C C 9.874 6.235 -3.584 1.00 . A A . 116 MET C 1 1
8 19559 1 1 95 MET CA C 9.708 5.550 -4.929 1.00 . A A . 116 MET CA 1 1
8 19560 1 1 95 MET CB C 10.777 4.452 -5.103 1.00 . A A . 116 MET CB 1 1
8 19561 1 1 95 MET CE C 8.670 2.939 -8.229 1.00 . A A . 116 MET CE 1 1
8 19562 1 1 95 MET CG C 10.299 3.411 -6.115 1.00 . A A . 116 MET CG 1 1
8 19563 1 1 95 MET H H 10.319 6.306 -6.811 1.00 . A A . 116 MET H 1 1
8 19564 1 1 95 MET HA H 8.729 5.095 -4.944 1.00 . A A . 116 MET HA 1 1
8 19565 1 1 95 MET HB2 H 11.691 4.890 -5.445 1.00 . A A . 116 MET HB2 1 1
8 19566 1 1 95 MET HB3 H 10.954 3.963 -4.162 1.00 . A A . 116 MET HB3 1 1
8 19567 1 1 95 MET HE1 H 7.873 2.788 -7.516 1.00 . A A . 116 MET HE1 1 1
8 19568 1 1 95 MET HE2 H 9.238 2.028 -8.342 1.00 . A A . 116 MET HE2 1 1
8 19569 1 1 95 MET HE3 H 8.252 3.223 -9.181 1.00 . A A . 116 MET HE3 1 1
8 19570 1 1 95 MET HG2 H 11.106 2.731 -6.338 1.00 . A A . 116 MET HG2 1 1
8 19571 1 1 95 MET HG3 H 9.471 2.862 -5.693 1.00 . A A . 116 MET HG3 1 1
8 19572 1 1 95 MET N N 9.784 6.514 -6.020 1.00 . A A . 116 MET N 1 1
8 19573 1 1 95 MET O O 9.540 5.662 -2.558 1.00 . A A . 116 MET O 1 1
8 19574 1 1 95 MET SD S 9.765 4.241 -7.635 1.00 . A A . 116 MET SD 1 1
8 19575 1 1 96 ILE C C 9.547 9.305 -2.205 1.00 . A A . 117 ILE C 1 1
8 19576 1 1 96 ILE CA C 10.608 8.228 -2.367 1.00 . A A . 117 ILE CA 1 1
8 19577 1 1 96 ILE CB C 11.992 8.888 -2.416 1.00 . A A . 117 ILE CB 1 1
8 19578 1 1 96 ILE CD1 C 13.408 7.836 -4.234 1.00 . A A . 117 ILE CD1 1 1
8 19579 1 1 96 ILE CG1 C 13.079 7.810 -2.743 1.00 . A A . 117 ILE CG1 1 1
8 19580 1 1 96 ILE CG2 C 12.286 9.535 -1.057 1.00 . A A . 117 ILE CG2 1 1
8 19581 1 1 96 ILE H H 10.632 7.861 -4.452 1.00 . A A . 117 ILE H 1 1
8 19582 1 1 96 ILE HA H 10.570 7.571 -1.511 1.00 . A A . 117 ILE HA 1 1
8 19583 1 1 96 ILE HB H 11.988 9.664 -3.176 1.00 . A A . 117 ILE HB 1 1
8 19584 1 1 96 ILE HD11 H 14.108 7.056 -4.459 1.00 . A A . 117 ILE HD11 1 1
8 19585 1 1 96 ILE HD12 H 13.842 8.791 -4.481 1.00 . A A . 117 ILE HD12 1 1
8 19586 1 1 96 ILE HD13 H 12.505 7.690 -4.810 1.00 . A A . 117 ILE HD13 1 1
8 19587 1 1 96 ILE HG12 H 13.984 8.013 -2.187 1.00 . A A . 117 ILE HG12 1 1
8 19588 1 1 96 ILE HG13 H 12.722 6.819 -2.478 1.00 . A A . 117 ILE HG13 1 1
8 19589 1 1 96 ILE HG21 H 11.577 10.326 -0.864 1.00 . A A . 117 ILE HG21 1 1
8 19590 1 1 96 ILE HG22 H 13.283 9.942 -1.071 1.00 . A A . 117 ILE HG22 1 1
8 19591 1 1 96 ILE HG23 H 12.212 8.787 -0.282 1.00 . A A . 117 ILE HG23 1 1
8 19592 1 1 96 ILE N N 10.395 7.458 -3.591 1.00 . A A . 117 ILE N 1 1
8 19593 1 1 96 ILE O O 8.993 9.477 -1.122 1.00 . A A . 117 ILE O 1 1
8 19594 1 1 97 ASP C C 6.908 10.573 -2.985 1.00 . A A . 118 ASP C 1 1
8 19595 1 1 97 ASP CA C 8.302 11.110 -3.236 1.00 . A A . 118 ASP CA 1 1
8 19596 1 1 97 ASP CB C 8.311 11.882 -4.558 1.00 . A A . 118 ASP CB 1 1
8 19597 1 1 97 ASP CG C 9.631 12.633 -4.725 1.00 . A A . 118 ASP CG 1 1
8 19598 1 1 97 ASP H H 9.751 9.848 -4.119 1.00 . A A . 118 ASP H 1 1
8 19599 1 1 97 ASP HA H 8.564 11.786 -2.434 1.00 . A A . 118 ASP HA 1 1
8 19600 1 1 97 ASP HB2 H 8.181 11.190 -5.379 1.00 . A A . 118 ASP HB2 1 1
8 19601 1 1 97 ASP HB3 H 7.497 12.597 -4.564 1.00 . A A . 118 ASP HB3 1 1
8 19602 1 1 97 ASP N N 9.280 10.035 -3.278 1.00 . A A . 118 ASP N 1 1
8 19603 1 1 97 ASP O O 6.089 11.238 -2.356 1.00 . A A . 118 ASP O 1 1
8 19604 1 1 97 ASP OD1 O 10.352 12.752 -3.747 1.00 . A A . 118 ASP OD1 1 1
8 19605 1 1 97 ASP OD2 O 9.899 13.076 -5.827 1.00 . A A . 118 ASP OD2 1 1
8 19606 1 1 98 VAL C C 5.252 7.922 -2.048 1.00 . A A . 119 VAL C 1 1
8 19607 1 1 98 VAL CA C 5.312 8.768 -3.319 1.00 . A A . 119 VAL CA 1 1
8 19608 1 1 98 VAL CB C 5.012 7.875 -4.544 1.00 . A A . 119 VAL CB 1 1
8 19609 1 1 98 VAL CG1 C 5.783 6.530 -4.440 1.00 . A A . 119 VAL CG1 1 1
8 19610 1 1 98 VAL CG2 C 3.504 7.597 -4.620 1.00 . A A . 119 VAL CG2 1 1
8 19611 1 1 98 VAL H H 7.316 8.884 -3.983 1.00 . A A . 119 VAL H 1 1
8 19612 1 1 98 VAL HA H 4.559 9.551 -3.259 1.00 . A A . 119 VAL HA 1 1
8 19613 1 1 98 VAL HB H 5.327 8.396 -5.438 1.00 . A A . 119 VAL HB 1 1
8 19614 1 1 98 VAL HG11 H 5.265 5.869 -3.759 1.00 . A A . 119 VAL HG11 1 1
8 19615 1 1 98 VAL HG12 H 6.777 6.703 -4.062 1.00 . A A . 119 VAL HG12 1 1
8 19616 1 1 98 VAL HG13 H 5.844 6.067 -5.412 1.00 . A A . 119 VAL HG13 1 1
8 19617 1 1 98 VAL HG21 H 2.974 8.526 -4.760 1.00 . A A . 119 VAL HG21 1 1
8 19618 1 1 98 VAL HG22 H 3.181 7.133 -3.700 1.00 . A A . 119 VAL HG22 1 1
8 19619 1 1 98 VAL HG23 H 3.301 6.937 -5.448 1.00 . A A . 119 VAL HG23 1 1
8 19620 1 1 98 VAL N N 6.628 9.378 -3.490 1.00 . A A . 119 VAL N 1 1
8 19621 1 1 98 VAL O O 4.170 7.623 -1.546 1.00 . A A . 119 VAL O 1 1
8 19622 1 1 99 SER C C 6.278 7.528 0.905 1.00 . A A . 120 SER C 1 1
8 19623 1 1 99 SER CA C 6.484 6.693 -0.346 1.00 . A A . 120 SER CA 1 1
8 19624 1 1 99 SER CB C 7.836 5.986 -0.273 1.00 . A A . 120 SER CB 1 1
8 19625 1 1 99 SER H H 7.257 7.803 -1.971 1.00 . A A . 120 SER H 1 1
8 19626 1 1 99 SER HA H 5.704 5.944 -0.394 1.00 . A A . 120 SER HA 1 1
8 19627 1 1 99 SER HB2 H 8.608 6.664 -0.583 1.00 . A A . 120 SER HB2 1 1
8 19628 1 1 99 SER HB3 H 8.035 5.659 0.741 1.00 . A A . 120 SER HB3 1 1
8 19629 1 1 99 SER HG H 8.097 4.099 -0.637 1.00 . A A . 120 SER HG 1 1
8 19630 1 1 99 SER N N 6.420 7.525 -1.547 1.00 . A A . 120 SER N 1 1
8 19631 1 1 99 SER O O 5.781 7.028 1.902 1.00 . A A . 120 SER O 1 1
8 19632 1 1 99 SER OG O 7.818 4.864 -1.142 1.00 . A A . 120 SER OG 1 1
8 19633 1 1 100 LYS C C 5.028 9.865 2.331 1.00 . A A . 121 LYS C 1 1
8 19634 1 1 100 LYS CA C 6.509 9.683 1.991 1.00 . A A . 121 LYS CA 1 1
8 19635 1 1 100 LYS CB C 7.164 11.061 1.670 1.00 . A A . 121 LYS CB 1 1
8 19636 1 1 100 LYS CD C 9.194 12.469 1.907 1.00 . A A . 121 LYS CD 1 1
8 19637 1 1 100 LYS CE C 10.564 12.562 2.570 1.00 . A A . 121 LYS CE 1 1
8 19638 1 1 100 LYS CG C 8.509 11.187 2.366 1.00 . A A . 121 LYS CG 1 1
8 19639 1 1 100 LYS H H 7.039 9.143 0.017 1.00 . A A . 121 LYS H 1 1
8 19640 1 1 100 LYS HA H 7.000 9.229 2.845 1.00 . A A . 121 LYS HA 1 1
8 19641 1 1 100 LYS HB2 H 7.321 11.139 0.605 1.00 . A A . 121 LYS HB2 1 1
8 19642 1 1 100 LYS HB3 H 6.532 11.878 2.000 1.00 . A A . 121 LYS HB3 1 1
8 19643 1 1 100 LYS HD2 H 9.312 12.451 0.831 1.00 . A A . 121 LYS HD2 1 1
8 19644 1 1 100 LYS HD3 H 8.597 13.322 2.190 1.00 . A A . 121 LYS HD3 1 1
8 19645 1 1 100 LYS HE2 H 10.455 12.465 3.641 1.00 . A A . 121 LYS HE2 1 1
8 19646 1 1 100 LYS HE3 H 11.197 11.771 2.198 1.00 . A A . 121 LYS HE3 1 1
8 19647 1 1 100 LYS HG2 H 8.352 11.224 3.433 1.00 . A A . 121 LYS HG2 1 1
8 19648 1 1 100 LYS HG3 H 9.122 10.338 2.117 1.00 . A A . 121 LYS HG3 1 1
8 19649 1 1 100 LYS HZ1 H 12.207 13.774 2.181 1.00 . A A . 121 LYS HZ1 1 1
8 19650 1 1 100 LYS HZ2 H 10.951 14.556 3.008 1.00 . A A . 121 LYS HZ2 1 1
8 19651 1 1 100 LYS HZ3 H 10.798 14.228 1.348 1.00 . A A . 121 LYS HZ3 1 1
8 19652 1 1 100 LYS N N 6.662 8.792 0.847 1.00 . A A . 121 LYS N 1 1
8 19653 1 1 100 LYS NZ N 11.176 13.879 2.252 1.00 . A A . 121 LYS NZ 1 1
8 19654 1 1 100 LYS O O 4.600 9.528 3.438 1.00 . A A . 121 LYS O 1 1
8 19655 1 1 101 PRO C C 2.032 9.360 1.847 1.00 . A A . 122 PRO C 1 1
8 19656 1 1 101 PRO CA C 2.798 10.653 1.652 1.00 . A A . 122 PRO CA 1 1
8 19657 1 1 101 PRO CB C 2.339 11.385 0.369 1.00 . A A . 122 PRO CB 1 1
8 19658 1 1 101 PRO CD C 4.656 10.858 0.065 1.00 . A A . 122 PRO CD 1 1
8 19659 1 1 101 PRO CG C 3.340 10.991 -0.676 1.00 . A A . 122 PRO CG 1 1
8 19660 1 1 101 PRO HA H 2.666 11.291 2.515 1.00 . A A . 122 PRO HA 1 1
8 19661 1 1 101 PRO HB2 H 1.342 11.071 0.078 1.00 . A A . 122 PRO HB2 1 1
8 19662 1 1 101 PRO HB3 H 2.362 12.456 0.518 1.00 . A A . 122 PRO HB3 1 1
8 19663 1 1 101 PRO HD2 H 5.277 10.128 -0.424 1.00 . A A . 122 PRO HD2 1 1
8 19664 1 1 101 PRO HD3 H 5.145 11.813 0.116 1.00 . A A . 122 PRO HD3 1 1
8 19665 1 1 101 PRO HG2 H 3.068 10.042 -1.131 1.00 . A A . 122 PRO HG2 1 1
8 19666 1 1 101 PRO HG3 H 3.429 11.754 -1.437 1.00 . A A . 122 PRO HG3 1 1
8 19667 1 1 101 PRO N N 4.250 10.412 1.418 1.00 . A A . 122 PRO N 1 1
8 19668 1 1 101 PRO O O 1.166 9.266 2.716 1.00 . A A . 122 PRO O 1 1
8 19669 1 1 102 LEU C C 1.537 6.635 2.539 1.00 . A A . 123 LEU C 1 1
8 19670 1 1 102 LEU CA C 1.657 7.095 1.092 1.00 . A A . 123 LEU CA 1 1
8 19671 1 1 102 LEU CB C 2.429 6.054 0.267 1.00 . A A . 123 LEU CB 1 1
8 19672 1 1 102 LEU CD1 C 2.092 3.695 -0.621 1.00 . A A . 123 LEU CD1 1 1
8 19673 1 1 102 LEU CD2 C 2.625 4.015 1.858 1.00 . A A . 123 LEU CD2 1 1
8 19674 1 1 102 LEU CG C 1.901 4.614 0.589 1.00 . A A . 123 LEU CG 1 1
8 19675 1 1 102 LEU H H 3.022 8.494 0.318 1.00 . A A . 123 LEU H 1 1
8 19676 1 1 102 LEU HA H 0.665 7.205 0.673 1.00 . A A . 123 LEU HA 1 1
8 19677 1 1 102 LEU HB2 H 2.301 6.282 -0.787 1.00 . A A . 123 LEU HB2 1 1
8 19678 1 1 102 LEU HB3 H 3.480 6.126 0.507 1.00 . A A . 123 LEU HB3 1 1
8 19679 1 1 102 LEU HD11 H 1.662 2.731 -0.404 1.00 . A A . 123 LEU HD11 1 1
8 19680 1 1 102 LEU HD12 H 3.141 3.588 -0.821 1.00 . A A . 123 LEU HD12 1 1
8 19681 1 1 102 LEU HD13 H 1.598 4.121 -1.484 1.00 . A A . 123 LEU HD13 1 1
8 19682 1 1 102 LEU HD21 H 3.103 3.079 1.615 1.00 . A A . 123 LEU HD21 1 1
8 19683 1 1 102 LEU HD22 H 1.899 3.842 2.627 1.00 . A A . 123 LEU HD22 1 1
8 19684 1 1 102 LEU HD23 H 3.371 4.696 2.247 1.00 . A A . 123 LEU HD23 1 1
8 19685 1 1 102 LEU HG H 0.835 4.667 0.790 1.00 . A A . 123 LEU HG 1 1
8 19686 1 1 102 LEU N N 2.348 8.369 1.019 1.00 . A A . 123 LEU N 1 1
8 19687 1 1 102 LEU O O 0.612 5.925 2.893 1.00 . A A . 123 LEU O 1 1
8 19688 1 1 103 GLU C C 1.036 6.917 5.390 1.00 . A A . 124 GLU C 1 1
8 19689 1 1 103 GLU CA C 2.427 6.693 4.790 1.00 . A A . 124 GLU CA 1 1
8 19690 1 1 103 GLU CB C 3.444 7.540 5.560 1.00 . A A . 124 GLU CB 1 1
8 19691 1 1 103 GLU CD C 5.879 8.105 5.774 1.00 . A A . 124 GLU CD 1 1
8 19692 1 1 103 GLU CG C 4.860 7.165 5.134 1.00 . A A . 124 GLU CG 1 1
8 19693 1 1 103 GLU H H 3.170 7.647 3.044 1.00 . A A . 124 GLU H 1 1
8 19694 1 1 103 GLU HA H 2.682 5.647 4.884 1.00 . A A . 124 GLU HA 1 1
8 19695 1 1 103 GLU HB2 H 3.272 8.584 5.347 1.00 . A A . 124 GLU HB2 1 1
8 19696 1 1 103 GLU HB3 H 3.336 7.365 6.620 1.00 . A A . 124 GLU HB3 1 1
8 19697 1 1 103 GLU HG2 H 5.066 6.155 5.443 1.00 . A A . 124 GLU HG2 1 1
8 19698 1 1 103 GLU HG3 H 4.937 7.232 4.065 1.00 . A A . 124 GLU HG3 1 1
8 19699 1 1 103 GLU N N 2.457 7.063 3.375 1.00 . A A . 124 GLU N 1 1
8 19700 1 1 103 GLU O O 0.754 6.477 6.505 1.00 . A A . 124 GLU O 1 1
8 19701 1 1 103 GLU OE1 O 5.468 8.999 6.496 1.00 . A A . 124 GLU OE1 1 1
8 19702 1 1 103 GLU OE2 O 7.059 7.916 5.530 1.00 . A A . 124 GLU OE2 1 1
8 19703 1 1 104 GLU C C -2.022 6.656 5.120 1.00 . A A . 125 GLU C 1 1
8 19704 1 1 104 GLU CA C -1.164 7.905 5.109 1.00 . A A . 125 GLU CA 1 1
8 19705 1 1 104 GLU CB C -1.811 8.947 4.197 1.00 . A A . 125 GLU CB 1 1
8 19706 1 1 104 GLU CD C -2.328 9.519 1.812 1.00 . A A . 125 GLU CD 1 1
8 19707 1 1 104 GLU CG C -1.894 8.408 2.761 1.00 . A A . 125 GLU CG 1 1
8 19708 1 1 104 GLU H H 0.464 7.954 3.779 1.00 . A A . 125 GLU H 1 1
8 19709 1 1 104 GLU HA H -1.121 8.299 6.112 1.00 . A A . 125 GLU HA 1 1
8 19710 1 1 104 GLU HB2 H -2.806 9.161 4.558 1.00 . A A . 125 GLU HB2 1 1
8 19711 1 1 104 GLU HB3 H -1.219 9.848 4.213 1.00 . A A . 125 GLU HB3 1 1
8 19712 1 1 104 GLU HG2 H -0.926 8.034 2.456 1.00 . A A . 125 GLU HG2 1 1
8 19713 1 1 104 GLU HG3 H -2.616 7.605 2.717 1.00 . A A . 125 GLU HG3 1 1
8 19714 1 1 104 GLU N N 0.184 7.619 4.652 1.00 . A A . 125 GLU N 1 1
8 19715 1 1 104 GLU O O -3.090 6.648 5.727 1.00 . A A . 125 GLU O 1 1
8 19716 1 1 104 GLU OE1 O -1.504 10.365 1.510 1.00 . A A . 125 GLU OE1 1 1
8 19717 1 1 104 GLU OE2 O -3.477 9.504 1.400 1.00 . A A . 125 GLU OE2 1 1
8 19718 1 1 105 ILE C C -1.537 3.224 5.103 1.00 . A A . 126 ILE C 1 1
8 19719 1 1 105 ILE CA C -2.302 4.334 4.385 1.00 . A A . 126 ILE CA 1 1
8 19720 1 1 105 ILE CB C -2.535 3.973 2.901 1.00 . A A . 126 ILE CB 1 1
8 19721 1 1 105 ILE CD1 C -5.009 3.478 3.259 1.00 . A A . 126 ILE CD1 1 1
8 19722 1 1 105 ILE CG1 C -3.649 2.908 2.796 1.00 . A A . 126 ILE CG1 1 1
8 19723 1 1 105 ILE CG2 C -1.236 3.432 2.271 1.00 . A A . 126 ILE CG2 1 1
8 19724 1 1 105 ILE H H -0.690 5.661 4.001 1.00 . A A . 126 ILE H 1 1
8 19725 1 1 105 ILE HA H -3.250 4.451 4.876 1.00 . A A . 126 ILE HA 1 1
8 19726 1 1 105 ILE HB H -2.835 4.860 2.366 1.00 . A A . 126 ILE HB 1 1
8 19727 1 1 105 ILE HD11 H -5.181 3.197 4.290 1.00 . A A . 126 ILE HD11 1 1
8 19728 1 1 105 ILE HD12 H -5.792 3.072 2.649 1.00 . A A . 126 ILE HD12 1 1
8 19729 1 1 105 ILE HD13 H -5.016 4.558 3.174 1.00 . A A . 126 ILE HD13 1 1
8 19730 1 1 105 ILE HG12 H -3.726 2.570 1.774 1.00 . A A . 126 ILE HG12 1 1
8 19731 1 1 105 ILE HG13 H -3.389 2.074 3.420 1.00 . A A . 126 ILE HG13 1 1
8 19732 1 1 105 ILE HG21 H -1.258 3.549 1.194 1.00 . A A . 126 ILE HG21 1 1
8 19733 1 1 105 ILE HG22 H -1.134 2.405 2.518 1.00 . A A . 126 ILE HG22 1 1
8 19734 1 1 105 ILE HG23 H -0.400 3.960 2.670 1.00 . A A . 126 ILE HG23 1 1
8 19735 1 1 105 ILE N N -1.560 5.596 4.449 1.00 . A A . 126 ILE N 1 1
8 19736 1 1 105 ILE O O -2.033 2.113 5.279 1.00 . A A . 126 ILE O 1 1
8 19737 1 1 106 GLY C C 0.896 1.385 5.339 1.00 . A A . 127 GLY C 1 1
8 19738 1 1 106 GLY CA C 0.460 2.536 6.237 1.00 . A A . 127 GLY CA 1 1
8 19739 1 1 106 GLY H H 0.026 4.424 5.382 1.00 . A A . 127 GLY H 1 1
8 19740 1 1 106 GLY HA2 H 1.338 3.014 6.627 1.00 . A A . 127 GLY HA2 1 1
8 19741 1 1 106 GLY HA3 H -0.118 2.134 7.055 1.00 . A A . 127 GLY HA3 1 1
8 19742 1 1 106 GLY N N -0.334 3.525 5.531 1.00 . A A . 127 GLY N 1 1
8 19743 1 1 106 GLY O O 0.723 0.228 5.695 1.00 . A A . 127 GLY O 1 1
8 19744 1 1 107 ILE C C 3.494 0.912 3.056 1.00 . A A . 128 ILE C 1 1
8 19745 1 1 107 ILE CA C 1.988 0.702 3.242 1.00 . A A . 128 ILE CA 1 1
8 19746 1 1 107 ILE CB C 1.233 0.821 1.890 1.00 . A A . 128 ILE CB 1 1
8 19747 1 1 107 ILE CD1 C -0.916 0.254 0.711 1.00 . A A . 128 ILE CD1 1 1
8 19748 1 1 107 ILE CG1 C -0.074 0.009 1.971 1.00 . A A . 128 ILE CG1 1 1
8 19749 1 1 107 ILE CG2 C 2.089 0.279 0.718 1.00 . A A . 128 ILE CG2 1 1
8 19750 1 1 107 ILE H H 1.615 2.644 3.972 1.00 . A A . 128 ILE H 1 1
8 19751 1 1 107 ILE HA H 1.832 -0.292 3.644 1.00 . A A . 128 ILE HA 1 1
8 19752 1 1 107 ILE HB H 1.001 1.859 1.712 1.00 . A A . 128 ILE HB 1 1
8 19753 1 1 107 ILE HD11 H -0.943 1.308 0.475 1.00 . A A . 128 ILE HD11 1 1
8 19754 1 1 107 ILE HD12 H -1.918 -0.109 0.868 1.00 . A A . 128 ILE HD12 1 1
8 19755 1 1 107 ILE HD13 H -0.466 -0.278 -0.113 1.00 . A A . 128 ILE HD13 1 1
8 19756 1 1 107 ILE HG12 H 0.174 -1.040 2.033 1.00 . A A . 128 ILE HG12 1 1
8 19757 1 1 107 ILE HG13 H -0.636 0.283 2.851 1.00 . A A . 128 ILE HG13 1 1
8 19758 1 1 107 ILE HG21 H 1.488 0.149 -0.167 1.00 . A A . 128 ILE HG21 1 1
8 19759 1 1 107 ILE HG22 H 2.502 -0.664 0.998 1.00 . A A . 128 ILE HG22 1 1
8 19760 1 1 107 ILE HG23 H 2.893 0.967 0.507 1.00 . A A . 128 ILE HG23 1 1
8 19761 1 1 107 ILE N N 1.483 1.709 4.186 1.00 . A A . 128 ILE N 1 1
8 19762 1 1 107 ILE O O 4.150 0.189 2.320 1.00 . A A . 128 ILE O 1 1
8 19763 1 1 108 GLN C C 6.314 0.869 3.916 1.00 . A A . 129 GLN C 1 1
8 19764 1 1 108 GLN CA C 5.485 2.127 3.598 1.00 . A A . 129 GLN CA 1 1
8 19765 1 1 108 GLN CB C 5.902 3.261 4.522 1.00 . A A . 129 GLN CB 1 1
8 19766 1 1 108 GLN CD C 5.869 4.063 6.888 1.00 . A A . 129 GLN CD 1 1
8 19767 1 1 108 GLN CG C 5.474 2.927 5.954 1.00 . A A . 129 GLN CG 1 1
8 19768 1 1 108 GLN H H 3.501 2.436 4.330 1.00 . A A . 129 GLN H 1 1
8 19769 1 1 108 GLN HA H 5.689 2.422 2.579 1.00 . A A . 129 GLN HA 1 1
8 19770 1 1 108 GLN HB2 H 6.976 3.386 4.478 1.00 . A A . 129 GLN HB2 1 1
8 19771 1 1 108 GLN HB3 H 5.418 4.169 4.203 1.00 . A A . 129 GLN HB3 1 1
8 19772 1 1 108 GLN HE21 H 7.676 4.290 6.090 1.00 . A A . 129 GLN HE21 1 1
8 19773 1 1 108 GLN HE22 H 7.312 5.341 7.371 1.00 . A A . 129 GLN HE22 1 1
8 19774 1 1 108 GLN HG2 H 4.401 2.789 5.986 1.00 . A A . 129 GLN HG2 1 1
8 19775 1 1 108 GLN HG3 H 5.955 2.014 6.276 1.00 . A A . 129 GLN HG3 1 1
8 19776 1 1 108 GLN N N 4.052 1.888 3.730 1.00 . A A . 129 GLN N 1 1
8 19777 1 1 108 GLN NE2 N 7.051 4.611 6.773 1.00 . A A . 129 GLN NE2 1 1
8 19778 1 1 108 GLN O O 7.529 0.949 4.062 1.00 . A A . 129 GLN O 1 1
8 19779 1 1 108 GLN OE1 O 5.083 4.466 7.746 1.00 . A A . 129 GLN OE1 1 1
8 19780 1 1 109 LYS C C 6.646 -2.258 2.928 1.00 . A A . 130 LYS C 1 1
8 19781 1 1 109 LYS CA C 6.324 -1.562 4.238 1.00 . A A . 130 LYS CA 1 1
8 19782 1 1 109 LYS CB C 5.420 -2.442 5.092 1.00 . A A . 130 LYS CB 1 1
8 19783 1 1 109 LYS CD C 3.541 -1.201 6.320 1.00 . A A . 130 LYS CD 1 1
8 19784 1 1 109 LYS CE C 2.627 -2.371 6.701 1.00 . A A . 130 LYS CE 1 1
8 19785 1 1 109 LYS CG C 5.019 -1.654 6.394 1.00 . A A . 130 LYS CG 1 1
8 19786 1 1 109 LYS H H 4.701 -0.308 3.822 1.00 . A A . 130 LYS H 1 1
8 19787 1 1 109 LYS HA H 7.239 -1.391 4.779 1.00 . A A . 130 LYS HA 1 1
8 19788 1 1 109 LYS HB2 H 4.542 -2.721 4.512 1.00 . A A . 130 LYS HB2 1 1
8 19789 1 1 109 LYS HB3 H 5.960 -3.340 5.358 1.00 . A A . 130 LYS HB3 1 1
8 19790 1 1 109 LYS HD2 H 3.375 -0.376 7.002 1.00 . A A . 130 LYS HD2 1 1
8 19791 1 1 109 LYS HD3 H 3.308 -0.881 5.320 1.00 . A A . 130 LYS HD3 1 1
8 19792 1 1 109 LYS HE2 H 2.976 -3.280 6.229 1.00 . A A . 130 LYS HE2 1 1
8 19793 1 1 109 LYS HE3 H 2.639 -2.492 7.772 1.00 . A A . 130 LYS HE3 1 1
8 19794 1 1 109 LYS HG2 H 5.153 -2.295 7.259 1.00 . A A . 130 LYS HG2 1 1
8 19795 1 1 109 LYS HG3 H 5.650 -0.779 6.519 1.00 . A A . 130 LYS HG3 1 1
8 19796 1 1 109 LYS HZ1 H 1.261 -1.800 5.252 1.00 . A A . 130 LYS HZ1 1 1
8 19797 1 1 109 LYS HZ2 H 0.845 -1.322 6.823 1.00 . A A . 130 LYS HZ2 1 1
8 19798 1 1 109 LYS HZ3 H 0.665 -2.945 6.356 1.00 . A A . 130 LYS HZ3 1 1
8 19799 1 1 109 LYS N N 5.657 -0.295 3.989 1.00 . A A . 130 LYS N 1 1
8 19800 1 1 109 LYS NZ N 1.246 -2.089 6.249 1.00 . A A . 130 LYS NZ 1 1
8 19801 1 1 109 LYS O O 7.804 -2.557 2.648 1.00 . A A . 130 LYS O 1 1
8 19802 1 1 110 MET C C 6.790 -2.449 0.002 1.00 . A A . 131 MET C 1 1
8 19803 1 1 110 MET CA C 5.806 -3.215 0.860 1.00 . A A . 131 MET CA 1 1
8 19804 1 1 110 MET CB C 4.472 -3.341 0.125 1.00 . A A . 131 MET CB 1 1
8 19805 1 1 110 MET CE C 1.652 -3.737 2.947 1.00 . A A . 131 MET CE 1 1
8 19806 1 1 110 MET CG C 3.478 -4.192 0.972 1.00 . A A . 131 MET CG 1 1
8 19807 1 1 110 MET H H 4.700 -2.277 2.426 1.00 . A A . 131 MET H 1 1
8 19808 1 1 110 MET HA H 6.192 -4.202 1.047 1.00 . A A . 131 MET HA 1 1
8 19809 1 1 110 MET HB2 H 4.077 -2.347 -0.042 1.00 . A A . 131 MET HB2 1 1
8 19810 1 1 110 MET HB3 H 4.640 -3.817 -0.835 1.00 . A A . 131 MET HB3 1 1
8 19811 1 1 110 MET HE1 H 0.625 -3.542 3.209 1.00 . A A . 131 MET HE1 1 1
8 19812 1 1 110 MET HE2 H 2.314 -3.161 3.586 1.00 . A A . 131 MET HE2 1 1
8 19813 1 1 110 MET HE3 H 1.862 -4.790 3.064 1.00 . A A . 131 MET HE3 1 1
8 19814 1 1 110 MET HG2 H 3.250 -5.114 0.455 1.00 . A A . 131 MET HG2 1 1
8 19815 1 1 110 MET HG3 H 3.917 -4.436 1.934 1.00 . A A . 131 MET HG3 1 1
8 19816 1 1 110 MET N N 5.609 -2.528 2.136 1.00 . A A . 131 MET N 1 1
8 19817 1 1 110 MET O O 7.662 -3.041 -0.632 1.00 . A A . 131 MET O 1 1
8 19818 1 1 110 MET SD S 1.934 -3.265 1.230 1.00 . A A . 131 MET SD 1 1
8 19819 1 1 111 THR C C 8.970 -0.431 -0.257 1.00 . A A . 132 THR C 1 1
8 19820 1 1 111 THR CA C 7.553 -0.286 -0.775 1.00 . A A . 132 THR CA 1 1
8 19821 1 1 111 THR CB C 7.122 1.173 -0.677 1.00 . A A . 132 THR CB 1 1
8 19822 1 1 111 THR CG2 C 5.725 1.328 -1.274 1.00 . A A . 132 THR CG2 1 1
8 19823 1 1 111 THR H H 5.948 -0.713 0.533 1.00 . A A . 132 THR H 1 1
8 19824 1 1 111 THR HA H 7.525 -0.593 -1.811 1.00 . A A . 132 THR HA 1 1
8 19825 1 1 111 THR HB H 7.817 1.794 -1.223 1.00 . A A . 132 THR HB 1 1
8 19826 1 1 111 THR HG1 H 6.439 2.247 0.792 1.00 . A A . 132 THR HG1 1 1
8 19827 1 1 111 THR HG21 H 5.462 2.374 -1.304 1.00 . A A . 132 THR HG21 1 1
8 19828 1 1 111 THR HG22 H 5.013 0.792 -0.665 1.00 . A A . 132 THR HG22 1 1
8 19829 1 1 111 THR HG23 H 5.715 0.925 -2.279 1.00 . A A . 132 THR HG23 1 1
8 19830 1 1 111 THR N N 6.655 -1.130 0.001 1.00 . A A . 132 THR N 1 1
8 19831 1 1 111 THR O O 9.876 -0.672 -1.019 1.00 . A A . 132 THR O 1 1
8 19832 1 1 111 THR OG1 O 7.103 1.564 0.688 1.00 . A A . 132 THR OG1 1 1
8 19833 1 1 112 GLY C C 11.249 -1.593 1.076 1.00 . A A . 133 GLY C 1 1
8 19834 1 1 112 GLY CA C 10.481 -0.398 1.656 1.00 . A A . 133 GLY CA 1 1
8 19835 1 1 112 GLY H H 8.367 -0.055 1.602 1.00 . A A . 133 GLY H 1 1
8 19836 1 1 112 GLY HA2 H 11.044 0.505 1.465 1.00 . A A . 133 GLY HA2 1 1
8 19837 1 1 112 GLY HA3 H 10.379 -0.532 2.723 1.00 . A A . 133 GLY HA3 1 1
8 19838 1 1 112 GLY N N 9.141 -0.282 1.051 1.00 . A A . 133 GLY N 1 1
8 19839 1 1 112 GLY O O 12.478 -1.668 1.167 1.00 . A A . 133 GLY O 1 1
8 19840 1 1 113 THR C C 11.977 -3.316 -1.338 1.00 . A A . 134 THR C 1 1
8 19841 1 1 113 THR CA C 11.108 -3.699 -0.133 1.00 . A A . 134 THR CA 1 1
8 19842 1 1 113 THR CB C 10.014 -4.672 -0.585 1.00 . A A . 134 THR CB 1 1
8 19843 1 1 113 THR CG2 C 10.637 -6.033 -0.912 1.00 . A A . 134 THR CG2 1 1
8 19844 1 1 113 THR H H 9.540 -2.398 0.426 1.00 . A A . 134 THR H 1 1
8 19845 1 1 113 THR HA H 11.716 -4.184 0.610 1.00 . A A . 134 THR HA 1 1
8 19846 1 1 113 THR HB H 9.519 -4.288 -1.466 1.00 . A A . 134 THR HB 1 1
8 19847 1 1 113 THR HG1 H 8.694 -3.964 0.651 1.00 . A A . 134 THR HG1 1 1
8 19848 1 1 113 THR HG21 H 11.066 -6.454 -0.014 1.00 . A A . 134 THR HG21 1 1
8 19849 1 1 113 THR HG22 H 11.410 -5.905 -1.652 1.00 . A A . 134 THR HG22 1 1
8 19850 1 1 113 THR HG23 H 9.878 -6.695 -1.295 1.00 . A A . 134 THR HG23 1 1
8 19851 1 1 113 THR N N 10.510 -2.518 0.471 1.00 . A A . 134 THR N 1 1
8 19852 1 1 113 THR O O 12.906 -4.030 -1.707 1.00 . A A . 134 THR O 1 1
8 19853 1 1 113 THR OG1 O 9.073 -4.826 0.464 1.00 . A A . 134 THR OG1 1 1
8 19854 1 1 114 VAL C C 13.840 -1.525 -2.820 1.00 . A A . 135 VAL C 1 1
8 19855 1 1 114 VAL CA C 12.365 -1.739 -3.137 1.00 . A A . 135 VAL CA 1 1
8 19856 1 1 114 VAL CB C 11.762 -0.416 -3.642 1.00 . A A . 135 VAL CB 1 1
8 19857 1 1 114 VAL CG1 C 10.263 -0.617 -3.987 1.00 . A A . 135 VAL CG1 1 1
8 19858 1 1 114 VAL CG2 C 11.938 0.693 -2.562 1.00 . A A . 135 VAL CG2 1 1
8 19859 1 1 114 VAL H H 10.880 -1.691 -1.639 1.00 . A A . 135 VAL H 1 1
8 19860 1 1 114 VAL HA H 12.273 -2.477 -3.916 1.00 . A A . 135 VAL HA 1 1
8 19861 1 1 114 VAL HB H 12.290 -0.122 -4.542 1.00 . A A . 135 VAL HB 1 1
8 19862 1 1 114 VAL HG11 H 10.177 -1.082 -4.956 1.00 . A A . 135 VAL HG11 1 1
8 19863 1 1 114 VAL HG12 H 9.764 0.340 -4.009 1.00 . A A . 135 VAL HG12 1 1
8 19864 1 1 114 VAL HG13 H 9.788 -1.247 -3.250 1.00 . A A . 135 VAL HG13 1 1
8 19865 1 1 114 VAL HG21 H 11.853 0.271 -1.573 1.00 . A A . 135 VAL HG21 1 1
8 19866 1 1 114 VAL HG22 H 11.182 1.455 -2.691 1.00 . A A . 135 VAL HG22 1 1
8 19867 1 1 114 VAL HG23 H 12.915 1.145 -2.659 1.00 . A A . 135 VAL HG23 1 1
8 19868 1 1 114 VAL N N 11.641 -2.200 -1.961 1.00 . A A . 135 VAL N 1 1
8 19869 1 1 114 VAL O O 14.710 -1.920 -3.597 1.00 . A A . 135 VAL O 1 1
8 19870 1 1 115 LYS C C 16.303 -1.897 -1.222 1.00 . A A . 136 LYS C 1 1
8 19871 1 1 115 LYS CA C 15.494 -0.614 -1.296 1.00 . A A . 136 LYS CA 1 1
8 19872 1 1 115 LYS CB C 15.505 0.071 0.076 1.00 . A A . 136 LYS CB 1 1
8 19873 1 1 115 LYS CD C 16.931 1.274 1.742 1.00 . A A . 136 LYS CD 1 1
8 19874 1 1 115 LYS CE C 18.353 1.741 2.057 1.00 . A A . 136 LYS CE 1 1
8 19875 1 1 115 LYS CG C 16.930 0.513 0.417 1.00 . A A . 136 LYS CG 1 1
8 19876 1 1 115 LYS H H 13.400 -0.596 -1.109 1.00 . A A . 136 LYS H 1 1
8 19877 1 1 115 LYS HA H 15.938 0.047 -2.022 1.00 . A A . 136 LYS HA 1 1
8 19878 1 1 115 LYS HB2 H 14.855 0.936 0.052 1.00 . A A . 136 LYS HB2 1 1
8 19879 1 1 115 LYS HB3 H 15.153 -0.620 0.828 1.00 . A A . 136 LYS HB3 1 1
8 19880 1 1 115 LYS HD2 H 16.276 2.129 1.667 1.00 . A A . 136 LYS HD2 1 1
8 19881 1 1 115 LYS HD3 H 16.587 0.623 2.531 1.00 . A A . 136 LYS HD3 1 1
8 19882 1 1 115 LYS HE2 H 18.748 2.290 1.214 1.00 . A A . 136 LYS HE2 1 1
8 19883 1 1 115 LYS HE3 H 18.336 2.381 2.925 1.00 . A A . 136 LYS HE3 1 1
8 19884 1 1 115 LYS HG2 H 17.567 -0.355 0.507 1.00 . A A . 136 LYS HG2 1 1
8 19885 1 1 115 LYS HG3 H 17.303 1.155 -0.366 1.00 . A A . 136 LYS HG3 1 1
8 19886 1 1 115 LYS HZ1 H 18.634 -0.297 2.375 1.00 . A A . 136 LYS HZ1 1 1
8 19887 1 1 115 LYS HZ2 H 19.712 0.692 3.233 1.00 . A A . 136 LYS HZ2 1 1
8 19888 1 1 115 LYS HZ3 H 19.919 0.461 1.563 1.00 . A A . 136 LYS HZ3 1 1
8 19889 1 1 115 LYS N N 14.124 -0.890 -1.686 1.00 . A A . 136 LYS N 1 1
8 19890 1 1 115 LYS NZ N 19.220 0.560 2.328 1.00 . A A . 136 LYS NZ 1 1
8 19891 1 1 115 LYS O O 17.319 -2.036 -1.899 1.00 . A A . 136 LYS O 1 1
8 19892 1 1 116 GLU C C 16.524 -4.895 -1.536 1.00 . A A . 137 GLU C 1 1
8 19893 1 1 116 GLU CA C 16.552 -4.096 -0.238 1.00 . A A . 137 GLU CA 1 1
8 19894 1 1 116 GLU CB C 15.914 -4.916 0.890 1.00 . A A . 137 GLU CB 1 1
8 19895 1 1 116 GLU CD C 13.735 -5.736 1.811 1.00 . A A . 137 GLU CD 1 1
8 19896 1 1 116 GLU CG C 14.420 -5.084 0.617 1.00 . A A . 137 GLU CG 1 1
8 19897 1 1 116 GLU H H 15.040 -2.659 0.123 1.00 . A A . 137 GLU H 1 1
8 19898 1 1 116 GLU HA H 17.573 -3.881 0.021 1.00 . A A . 137 GLU HA 1 1
8 19899 1 1 116 GLU HB2 H 16.384 -5.887 0.940 1.00 . A A . 137 GLU HB2 1 1
8 19900 1 1 116 GLU HB3 H 16.051 -4.400 1.829 1.00 . A A . 137 GLU HB3 1 1
8 19901 1 1 116 GLU HG2 H 13.985 -4.118 0.443 1.00 . A A . 137 GLU HG2 1 1
8 19902 1 1 116 GLU HG3 H 14.279 -5.705 -0.254 1.00 . A A . 137 GLU HG3 1 1
8 19903 1 1 116 GLU N N 15.851 -2.828 -0.398 1.00 . A A . 137 GLU N 1 1
8 19904 1 1 116 GLU O O 17.501 -5.555 -1.894 1.00 . A A . 137 GLU O 1 1
8 19905 1 1 116 GLU OE1 O 14.053 -5.363 2.926 1.00 . A A . 137 GLU OE1 1 1
8 19906 1 1 116 GLU OE2 O 12.899 -6.596 1.590 1.00 . A A . 137 GLU OE2 1 1
8 19907 1 1 117 ALA C C 16.237 -5.017 -4.529 1.00 . A A . 138 ALA C 1 1
8 19908 1 1 117 ALA CA C 15.255 -5.551 -3.493 1.00 . A A . 138 ALA CA 1 1
8 19909 1 1 117 ALA CB C 13.826 -5.407 -4.020 1.00 . A A . 138 ALA CB 1 1
8 19910 1 1 117 ALA H H 14.653 -4.289 -1.904 1.00 . A A . 138 ALA H 1 1
8 19911 1 1 117 ALA HA H 15.456 -6.597 -3.322 1.00 . A A . 138 ALA HA 1 1
8 19912 1 1 117 ALA HB1 H 13.135 -5.813 -3.299 1.00 . A A . 138 ALA HB1 1 1
8 19913 1 1 117 ALA HB2 H 13.727 -5.941 -4.952 1.00 . A A . 138 ALA HB2 1 1
8 19914 1 1 117 ALA HB3 H 13.612 -4.367 -4.180 1.00 . A A . 138 ALA HB3 1 1
8 19915 1 1 117 ALA N N 15.399 -4.830 -2.238 1.00 . A A . 138 ALA N 1 1
8 19916 1 1 117 ALA O O 16.789 -5.776 -5.309 1.00 . A A . 138 ALA O 1 1
8 19917 1 1 118 ALA C C 18.786 -3.588 -5.222 1.00 . A A . 139 ALA C 1 1
8 19918 1 1 118 ALA CA C 17.372 -3.080 -5.466 1.00 . A A . 139 ALA CA 1 1
8 19919 1 1 118 ALA CB C 17.324 -1.560 -5.313 1.00 . A A . 139 ALA CB 1 1
8 19920 1 1 118 ALA H H 15.992 -3.155 -3.863 1.00 . A A . 139 ALA H 1 1
8 19921 1 1 118 ALA HA H 17.071 -3.340 -6.471 1.00 . A A . 139 ALA HA 1 1
8 19922 1 1 118 ALA HB1 H 17.598 -1.292 -4.303 1.00 . A A . 139 ALA HB1 1 1
8 19923 1 1 118 ALA HB2 H 16.321 -1.209 -5.518 1.00 . A A . 139 ALA HB2 1 1
8 19924 1 1 118 ALA HB3 H 18.013 -1.105 -6.007 1.00 . A A . 139 ALA HB3 1 1
8 19925 1 1 118 ALA N N 16.454 -3.703 -4.520 1.00 . A A . 139 ALA N 1 1
8 19926 1 1 118 ALA O O 19.550 -3.818 -6.159 1.00 . A A . 139 ALA O 1 1
8 19927 1 1 119 GLN C C 20.698 -5.612 -4.170 1.00 . A A . 140 GLN C 1 1
8 19928 1 1 119 GLN CA C 20.451 -4.225 -3.598 1.00 . A A . 140 GLN CA 1 1
8 19929 1 1 119 GLN CB C 20.613 -4.271 -2.080 1.00 . A A . 140 GLN CB 1 1
8 19930 1 1 119 GLN CD C 21.829 -2.082 -1.884 1.00 . A A . 140 GLN CD 1 1
8 19931 1 1 119 GLN CG C 20.560 -2.848 -1.511 1.00 . A A . 140 GLN CG 1 1
8 19932 1 1 119 GLN H H 18.485 -3.533 -3.246 1.00 . A A . 140 GLN H 1 1
8 19933 1 1 119 GLN HA H 21.167 -3.544 -4.008 1.00 . A A . 140 GLN HA 1 1
8 19934 1 1 119 GLN HB2 H 19.814 -4.860 -1.654 1.00 . A A . 140 GLN HB2 1 1
8 19935 1 1 119 GLN HB3 H 21.563 -4.723 -1.830 1.00 . A A . 140 GLN HB3 1 1
8 19936 1 1 119 GLN HE21 H 23.048 -3.456 -1.132 1.00 . A A . 140 GLN HE21 1 1
8 19937 1 1 119 GLN HE22 H 23.813 -2.108 -1.824 1.00 . A A . 140 GLN HE22 1 1
8 19938 1 1 119 GLN HG2 H 19.701 -2.331 -1.911 1.00 . A A . 140 GLN HG2 1 1
8 19939 1 1 119 GLN HG3 H 20.477 -2.896 -0.438 1.00 . A A . 140 GLN HG3 1 1
8 19940 1 1 119 GLN N N 19.124 -3.755 -3.952 1.00 . A A . 140 GLN N 1 1
8 19941 1 1 119 GLN NE2 N 22.994 -2.591 -1.589 1.00 . A A . 140 GLN NE2 1 1
8 19942 1 1 119 GLN O O 21.833 -5.976 -4.471 1.00 . A A . 140 GLN O 1 1
8 19943 1 1 119 GLN OE1 O 21.754 -0.998 -2.461 1.00 . A A . 140 GLN OE1 1 1
8 19944 1 1 120 LYS C C 19.500 -7.744 -6.338 1.00 . A A . 141 LYS C 1 1
8 19945 1 1 120 LYS CA C 19.732 -7.742 -4.842 1.00 . A A . 141 LYS CA 1 1
8 19946 1 1 120 LYS CB C 18.690 -8.642 -4.168 1.00 . A A . 141 LYS CB 1 1
8 19947 1 1 120 LYS CD C 17.928 -11.005 -3.863 1.00 . A A . 141 LYS CD 1 1
8 19948 1 1 120 LYS CE C 18.167 -12.456 -4.281 1.00 . A A . 141 LYS CE 1 1
8 19949 1 1 120 LYS CG C 18.914 -10.097 -4.594 1.00 . A A . 141 LYS CG 1 1
8 19950 1 1 120 LYS H H 18.751 -6.038 -4.051 1.00 . A A . 141 LYS H 1 1
8 19951 1 1 120 LYS HA H 20.718 -8.143 -4.643 1.00 . A A . 141 LYS HA 1 1
8 19952 1 1 120 LYS HB2 H 18.788 -8.563 -3.095 1.00 . A A . 141 LYS HB2 1 1
8 19953 1 1 120 LYS HB3 H 17.697 -8.332 -4.461 1.00 . A A . 141 LYS HB3 1 1
8 19954 1 1 120 LYS HD2 H 18.072 -10.906 -2.797 1.00 . A A . 141 LYS HD2 1 1
8 19955 1 1 120 LYS HD3 H 16.919 -10.720 -4.118 1.00 . A A . 141 LYS HD3 1 1
8 19956 1 1 120 LYS HE2 H 17.427 -13.091 -3.818 1.00 . A A . 141 LYS HE2 1 1
8 19957 1 1 120 LYS HE3 H 18.091 -12.538 -5.356 1.00 . A A . 141 LYS HE3 1 1
8 19958 1 1 120 LYS HG2 H 18.763 -10.192 -5.661 1.00 . A A . 141 LYS HG2 1 1
8 19959 1 1 120 LYS HG3 H 19.923 -10.392 -4.347 1.00 . A A . 141 LYS HG3 1 1
8 19960 1 1 120 LYS HZ1 H 19.604 -13.916 -3.906 1.00 . A A . 141 LYS HZ1 1 1
8 19961 1 1 120 LYS HZ2 H 19.689 -12.581 -2.865 1.00 . A A . 141 LYS HZ2 1 1
8 19962 1 1 120 LYS HZ3 H 20.242 -12.445 -4.464 1.00 . A A . 141 LYS HZ3 1 1
8 19963 1 1 120 LYS N N 19.629 -6.387 -4.311 1.00 . A A . 141 LYS N 1 1
8 19964 1 1 120 LYS NZ N 19.528 -12.882 -3.846 1.00 . A A . 141 LYS NZ 1 1
8 19965 1 1 120 LYS O O 20.256 -8.354 -7.094 1.00 . A A . 141 LYS O 1 1
8 19966 1 1 121 THR C C 18.773 -5.832 -8.870 1.00 . A A . 142 THR C 1 1
8 19967 1 1 121 THR CA C 18.094 -7.023 -8.184 1.00 . A A . 142 THR CA 1 1
8 19968 1 1 121 THR CB C 16.578 -6.922 -8.380 1.00 . A A . 142 THR CB 1 1
8 19969 1 1 121 THR CG2 C 15.930 -8.241 -7.965 1.00 . A A . 142 THR CG2 1 1
8 19970 1 1 121 THR H H 17.868 -6.610 -6.120 1.00 . A A . 142 THR H 1 1
8 19971 1 1 121 THR HA H 18.425 -7.946 -8.625 1.00 . A A . 142 THR HA 1 1
8 19972 1 1 121 THR HB H 16.355 -6.735 -9.421 1.00 . A A . 142 THR HB 1 1
8 19973 1 1 121 THR HG1 H 15.371 -6.220 -7.038 1.00 . A A . 142 THR HG1 1 1
8 19974 1 1 121 THR HG21 H 14.858 -8.155 -8.034 1.00 . A A . 142 THR HG21 1 1
8 19975 1 1 121 THR HG22 H 16.212 -8.474 -6.950 1.00 . A A . 142 THR HG22 1 1
8 19976 1 1 121 THR HG23 H 16.275 -9.025 -8.624 1.00 . A A . 142 THR HG23 1 1
8 19977 1 1 121 THR N N 18.432 -7.071 -6.766 1.00 . A A . 142 THR N 1 1
8 19978 1 1 121 THR O O 18.900 -4.762 -8.277 1.00 . A A . 142 THR O 1 1
8 19979 1 1 121 THR OG1 O 16.064 -5.863 -7.591 1.00 . A A . 142 THR OG1 1 1
8 19980 1 1 122 PRO C C 18.872 -3.853 -11.380 1.00 . A A . 143 PRO C 1 1
8 19981 1 1 122 PRO CA C 19.867 -4.886 -10.854 1.00 . A A . 143 PRO CA 1 1
8 19982 1 1 122 PRO CB C 20.566 -5.626 -12.010 1.00 . A A . 143 PRO CB 1 1
8 19983 1 1 122 PRO CD C 19.109 -7.216 -10.918 1.00 . A A . 143 PRO CD 1 1
8 19984 1 1 122 PRO CG C 19.710 -6.833 -12.270 1.00 . A A . 143 PRO CG 1 1
8 19985 1 1 122 PRO HA H 20.602 -4.400 -10.231 1.00 . A A . 143 PRO HA 1 1
8 19986 1 1 122 PRO HB2 H 20.623 -5.000 -12.896 1.00 . A A . 143 PRO HB2 1 1
8 19987 1 1 122 PRO HB3 H 21.557 -5.935 -11.711 1.00 . A A . 143 PRO HB3 1 1
8 19988 1 1 122 PRO HD2 H 18.075 -7.517 -11.027 1.00 . A A . 143 PRO HD2 1 1
8 19989 1 1 122 PRO HD3 H 19.692 -8.003 -10.466 1.00 . A A . 143 PRO HD3 1 1
8 19990 1 1 122 PRO HG2 H 18.921 -6.600 -12.978 1.00 . A A . 143 PRO HG2 1 1
8 19991 1 1 122 PRO HG3 H 20.309 -7.656 -12.645 1.00 . A A . 143 PRO HG3 1 1
8 19992 1 1 122 PRO N N 19.203 -5.985 -10.105 1.00 . A A . 143 PRO N 1 1
8 19993 1 1 122 PRO O O 18.382 -3.970 -12.498 1.00 . A A . 143 PRO O 1 1
8 19994 1 1 123 ALA C C 18.304 -0.914 -12.102 1.00 . A A . 144 ALA C 1 1
8 19995 1 1 123 ALA CA C 17.678 -1.768 -10.987 1.00 . A A . 144 ALA CA 1 1
8 19996 1 1 123 ALA CB C 17.351 -0.877 -9.788 1.00 . A A . 144 ALA CB 1 1
8 19997 1 1 123 ALA H H 19.025 -2.783 -9.700 1.00 . A A . 144 ALA H 1 1
8 19998 1 1 123 ALA HA H 16.762 -2.226 -11.346 1.00 . A A . 144 ALA HA 1 1
8 19999 1 1 123 ALA HB1 H 17.062 -1.492 -8.952 1.00 . A A . 144 ALA HB1 1 1
8 20000 1 1 123 ALA HB2 H 16.540 -0.214 -10.046 1.00 . A A . 144 ALA HB2 1 1
8 20001 1 1 123 ALA HB3 H 18.222 -0.291 -9.522 1.00 . A A . 144 ALA HB3 1 1
8 20002 1 1 123 ALA N N 18.600 -2.831 -10.581 1.00 . A A . 144 ALA N 1 1
8 20003 1 1 123 ALA O O 17.928 0.235 -12.314 1.00 . A A . 144 ALA O 1 1
8 20004 1 1 124 THR C C 19.309 -1.043 -15.195 1.00 . A A . 145 THR C 1 1
8 20005 1 1 124 THR CA C 19.990 -0.793 -13.860 1.00 . A A . 145 THR CA 1 1
8 20006 1 1 124 THR CB C 21.444 -1.242 -13.931 1.00 . A A . 145 THR CB 1 1
8 20007 1 1 124 THR CG2 C 22.060 -1.172 -12.534 1.00 . A A . 145 THR CG2 1 1
8 20008 1 1 124 THR H H 19.511 -2.409 -12.528 1.00 . A A . 145 THR H 1 1
8 20009 1 1 124 THR HA H 19.971 0.274 -13.668 1.00 . A A . 145 THR HA 1 1
8 20010 1 1 124 THR HB H 21.994 -0.589 -14.597 1.00 . A A . 145 THR HB 1 1
8 20011 1 1 124 THR HG1 H 21.095 -3.144 -13.761 1.00 . A A . 145 THR HG1 1 1
8 20012 1 1 124 THR HG21 H 21.539 -1.852 -11.877 1.00 . A A . 145 THR HG21 1 1
8 20013 1 1 124 THR HG22 H 21.974 -0.165 -12.152 1.00 . A A . 145 THR HG22 1 1
8 20014 1 1 124 THR HG23 H 23.101 -1.450 -12.586 1.00 . A A . 145 THR HG23 1 1
8 20015 1 1 124 THR N N 19.283 -1.497 -12.781 1.00 . A A . 145 THR N 1 1
8 20016 1 1 124 THR O O 19.830 -0.661 -16.246 1.00 . A A . 145 THR O 1 1
8 20017 1 1 124 THR OG1 O 21.505 -2.574 -14.414 1.00 . A A . 145 THR OG1 1 1
8 20018 1 1 125 THR C C 15.957 -2.337 -16.080 1.00 . A A . 146 THR C 1 1
8 20019 1 1 125 THR CA C 17.400 -1.963 -16.390 1.00 . A A . 146 THR CA 1 1
8 20020 1 1 125 THR CB C 18.073 -3.104 -17.153 1.00 . A A . 146 THR CB 1 1
8 20021 1 1 125 THR CG2 C 17.336 -3.360 -18.486 1.00 . A A . 146 THR CG2 1 1
8 20022 1 1 125 THR H H 17.759 -1.958 -14.286 1.00 . A A . 146 THR H 1 1
8 20023 1 1 125 THR HA H 17.400 -1.078 -17.010 1.00 . A A . 146 THR HA 1 1
8 20024 1 1 125 THR HB H 18.049 -4.001 -16.549 1.00 . A A . 146 THR HB 1 1
8 20025 1 1 125 THR HG1 H 19.439 -1.893 -17.830 1.00 . A A . 146 THR HG1 1 1
8 20026 1 1 125 THR HG21 H 16.471 -3.986 -18.312 1.00 . A A . 146 THR HG21 1 1
8 20027 1 1 125 THR HG22 H 18.004 -3.860 -19.164 1.00 . A A . 146 THR HG22 1 1
8 20028 1 1 125 THR HG23 H 17.012 -2.419 -18.930 1.00 . A A . 146 THR HG23 1 1
8 20029 1 1 125 THR N N 18.140 -1.682 -15.159 1.00 . A A . 146 THR N 1 1
8 20030 1 1 125 THR O O 15.603 -2.547 -14.929 1.00 . A A . 146 THR O 1 1
8 20031 1 1 125 THR OG1 O 19.427 -2.757 -17.415 1.00 . A A . 146 THR OG1 1 1
8 20032 1 1 126 ALA C C 13.581 -4.152 -16.343 1.00 . A A . 147 ALA C 1 1
8 20033 1 1 126 ALA CA C 13.731 -2.763 -16.933 1.00 . A A . 147 ALA CA 1 1
8 20034 1 1 126 ALA CB C 12.998 -2.713 -18.263 1.00 . A A . 147 ALA CB 1 1
8 20035 1 1 126 ALA H H 15.466 -2.238 -18.014 1.00 . A A . 147 ALA H 1 1
8 20036 1 1 126 ALA HA H 13.286 -2.047 -16.273 1.00 . A A . 147 ALA HA 1 1
8 20037 1 1 126 ALA HB1 H 11.942 -2.869 -18.099 1.00 . A A . 147 ALA HB1 1 1
8 20038 1 1 126 ALA HB2 H 13.379 -3.482 -18.916 1.00 . A A . 147 ALA HB2 1 1
8 20039 1 1 126 ALA HB3 H 13.154 -1.751 -18.714 1.00 . A A . 147 ALA HB3 1 1
8 20040 1 1 126 ALA N N 15.130 -2.416 -17.118 1.00 . A A . 147 ALA N 1 1
8 20041 1 1 126 ALA O O 13.043 -4.304 -15.252 1.00 . A A . 147 ALA O 1 1
8 20042 1 1 127 ASP C C 14.304 -6.667 -15.127 1.00 . A A . 148 ASP C 1 1
8 20043 1 1 127 ASP CA C 13.959 -6.557 -16.607 1.00 . A A . 148 ASP CA 1 1
8 20044 1 1 127 ASP CB C 14.915 -7.435 -17.414 1.00 . A A . 148 ASP CB 1 1
8 20045 1 1 127 ASP CG C 14.608 -7.318 -18.904 1.00 . A A . 148 ASP CG 1 1
8 20046 1 1 127 ASP H H 14.474 -4.982 -17.934 1.00 . A A . 148 ASP H 1 1
8 20047 1 1 127 ASP HA H 12.955 -6.909 -16.760 1.00 . A A . 148 ASP HA 1 1
8 20048 1 1 127 ASP HB2 H 15.931 -7.118 -17.233 1.00 . A A . 148 ASP HB2 1 1
8 20049 1 1 127 ASP HB3 H 14.801 -8.463 -17.107 1.00 . A A . 148 ASP HB3 1 1
8 20050 1 1 127 ASP N N 14.062 -5.169 -17.065 1.00 . A A . 148 ASP N 1 1
8 20051 1 1 127 ASP O O 13.605 -7.335 -14.364 1.00 . A A . 148 ASP O 1 1
8 20052 1 1 127 ASP OD1 O 13.472 -7.560 -19.277 1.00 . A A . 148 ASP OD1 1 1
8 20053 1 1 127 ASP OD2 O 15.514 -6.989 -19.651 1.00 . A A . 148 ASP OD2 1 1
8 20054 1 1 128 GLY C C 14.710 -5.489 -12.430 1.00 . A A . 149 GLY C 1 1
8 20055 1 1 128 GLY CA C 15.792 -6.045 -13.338 1.00 . A A . 149 GLY CA 1 1
8 20056 1 1 128 GLY H H 15.904 -5.505 -15.373 1.00 . A A . 149 GLY H 1 1
8 20057 1 1 128 GLY HA2 H 16.005 -7.065 -13.051 1.00 . A A . 149 GLY HA2 1 1
8 20058 1 1 128 GLY HA3 H 16.679 -5.452 -13.223 1.00 . A A . 149 GLY HA3 1 1
8 20059 1 1 128 GLY N N 15.374 -6.009 -14.723 1.00 . A A . 149 GLY N 1 1
8 20060 1 1 128 GLY O O 14.567 -5.930 -11.299 1.00 . A A . 149 GLY O 1 1
8 20061 1 1 129 ILE C C 11.583 -4.642 -12.292 1.00 . A A . 150 ILE C 1 1
8 20062 1 1 129 ILE CA C 12.891 -3.882 -12.136 1.00 . A A . 150 ILE CA 1 1
8 20063 1 1 129 ILE CB C 12.704 -2.429 -12.586 1.00 . A A . 150 ILE CB 1 1
8 20064 1 1 129 ILE CD1 C 13.957 -0.314 -13.090 1.00 . A A . 150 ILE CD1 1 1
8 20065 1 1 129 ILE CG1 C 14.023 -1.663 -12.376 1.00 . A A . 150 ILE CG1 1 1
8 20066 1 1 129 ILE CG2 C 11.598 -1.763 -11.747 1.00 . A A . 150 ILE CG2 1 1
8 20067 1 1 129 ILE H H 14.137 -4.186 -13.836 1.00 . A A . 150 ILE H 1 1
8 20068 1 1 129 ILE HA H 13.161 -3.886 -11.100 1.00 . A A . 150 ILE HA 1 1
8 20069 1 1 129 ILE HB H 12.435 -2.414 -13.633 1.00 . A A . 150 ILE HB 1 1
8 20070 1 1 129 ILE HD11 H 14.906 0.184 -13.002 1.00 . A A . 150 ILE HD11 1 1
8 20071 1 1 129 ILE HD12 H 13.185 0.293 -12.636 1.00 . A A . 150 ILE HD12 1 1
8 20072 1 1 129 ILE HD13 H 13.727 -0.472 -14.134 1.00 . A A . 150 ILE HD13 1 1
8 20073 1 1 129 ILE HG12 H 14.186 -1.505 -11.322 1.00 . A A . 150 ILE HG12 1 1
8 20074 1 1 129 ILE HG13 H 14.837 -2.237 -12.778 1.00 . A A . 150 ILE HG13 1 1
8 20075 1 1 129 ILE HG21 H 10.640 -2.181 -12.006 1.00 . A A . 150 ILE HG21 1 1
8 20076 1 1 129 ILE HG22 H 11.586 -0.700 -11.938 1.00 . A A . 150 ILE HG22 1 1
8 20077 1 1 129 ILE HG23 H 11.791 -1.936 -10.698 1.00 . A A . 150 ILE HG23 1 1
8 20078 1 1 129 ILE N N 13.963 -4.507 -12.924 1.00 . A A . 150 ILE N 1 1
8 20079 1 1 129 ILE O O 10.670 -4.511 -11.480 1.00 . A A . 150 ILE O 1 1
8 20080 1 1 130 ILE C C 10.092 -7.249 -12.495 1.00 . A A . 151 ILE C 1 1
8 20081 1 1 130 ILE CA C 10.298 -6.220 -13.587 1.00 . A A . 151 ILE CA 1 1
8 20082 1 1 130 ILE CB C 10.373 -6.896 -14.975 1.00 . A A . 151 ILE CB 1 1
8 20083 1 1 130 ILE CD1 C 8.850 -5.387 -16.367 1.00 . A A . 151 ILE CD1 1 1
8 20084 1 1 130 ILE CG1 C 10.305 -5.811 -16.093 1.00 . A A . 151 ILE CG1 1 1
8 20085 1 1 130 ILE CG2 C 9.201 -7.901 -15.148 1.00 . A A . 151 ILE CG2 1 1
8 20086 1 1 130 ILE H H 12.265 -5.529 -13.931 1.00 . A A . 151 ILE H 1 1
8 20087 1 1 130 ILE HA H 9.458 -5.554 -13.568 1.00 . A A . 151 ILE HA 1 1
8 20088 1 1 130 ILE HB H 11.312 -7.433 -15.050 1.00 . A A . 151 ILE HB 1 1
8 20089 1 1 130 ILE HD11 H 8.287 -5.338 -15.449 1.00 . A A . 151 ILE HD11 1 1
8 20090 1 1 130 ILE HD12 H 8.396 -6.116 -17.019 1.00 . A A . 151 ILE HD12 1 1
8 20091 1 1 130 ILE HD13 H 8.838 -4.424 -16.843 1.00 . A A . 151 ILE HD13 1 1
8 20092 1 1 130 ILE HG12 H 10.874 -4.945 -15.801 1.00 . A A . 151 ILE HG12 1 1
8 20093 1 1 130 ILE HG13 H 10.723 -6.213 -17.003 1.00 . A A . 151 ILE HG13 1 1
8 20094 1 1 130 ILE HG21 H 9.416 -8.812 -14.610 1.00 . A A . 151 ILE HG21 1 1
8 20095 1 1 130 ILE HG22 H 9.065 -8.127 -16.198 1.00 . A A . 151 ILE HG22 1 1
8 20096 1 1 130 ILE HG23 H 8.290 -7.461 -14.763 1.00 . A A . 151 ILE HG23 1 1
8 20097 1 1 130 ILE N N 11.500 -5.442 -13.335 1.00 . A A . 151 ILE N 1 1
8 20098 1 1 130 ILE O O 8.973 -7.461 -12.035 1.00 . A A . 151 ILE O 1 1
8 20099 1 1 131 ALA C C 10.781 -8.273 -9.724 1.00 . A A . 152 ALA C 1 1
8 20100 1 1 131 ALA CA C 11.101 -8.914 -11.066 1.00 . A A . 152 ALA CA 1 1
8 20101 1 1 131 ALA CB C 12.428 -9.669 -10.981 1.00 . A A . 152 ALA CB 1 1
8 20102 1 1 131 ALA H H 12.037 -7.687 -12.503 1.00 . A A . 152 ALA H 1 1
8 20103 1 1 131 ALA HA H 10.318 -9.611 -11.325 1.00 . A A . 152 ALA HA 1 1
8 20104 1 1 131 ALA HB1 H 12.736 -9.969 -11.973 1.00 . A A . 152 ALA HB1 1 1
8 20105 1 1 131 ALA HB2 H 12.302 -10.546 -10.362 1.00 . A A . 152 ALA HB2 1 1
8 20106 1 1 131 ALA HB3 H 13.181 -9.027 -10.545 1.00 . A A . 152 ALA HB3 1 1
8 20107 1 1 131 ALA N N 11.174 -7.898 -12.097 1.00 . A A . 152 ALA N 1 1
8 20108 1 1 131 ALA O O 10.073 -8.846 -8.896 1.00 . A A . 152 ALA O 1 1
8 20109 1 1 132 ILE C C 9.612 -6.204 -8.005 1.00 . A A . 153 ILE C 1 1
8 20110 1 1 132 ILE CA C 11.108 -6.378 -8.261 1.00 . A A . 153 ILE CA 1 1
8 20111 1 1 132 ILE CB C 11.788 -4.999 -8.297 1.00 . A A . 153 ILE CB 1 1
8 20112 1 1 132 ILE CD1 C 14.027 -3.817 -8.589 1.00 . A A . 153 ILE CD1 1 1
8 20113 1 1 132 ILE CG1 C 13.315 -5.178 -8.388 1.00 . A A . 153 ILE CG1 1 1
8 20114 1 1 132 ILE CG2 C 11.451 -4.190 -7.028 1.00 . A A . 153 ILE CG2 1 1
8 20115 1 1 132 ILE H H 11.891 -6.671 -10.206 1.00 . A A . 153 ILE H 1 1
8 20116 1 1 132 ILE HA H 11.541 -6.967 -7.472 1.00 . A A . 153 ILE HA 1 1
8 20117 1 1 132 ILE HB H 11.437 -4.468 -9.167 1.00 . A A . 153 ILE HB 1 1
8 20118 1 1 132 ILE HD11 H 14.801 -3.917 -9.339 1.00 . A A . 153 ILE HD11 1 1
8 20119 1 1 132 ILE HD12 H 14.474 -3.518 -7.656 1.00 . A A . 153 ILE HD12 1 1
8 20120 1 1 132 ILE HD13 H 13.323 -3.051 -8.904 1.00 . A A . 153 ILE HD13 1 1
8 20121 1 1 132 ILE HG12 H 13.668 -5.631 -7.474 1.00 . A A . 153 ILE HG12 1 1
8 20122 1 1 132 ILE HG13 H 13.548 -5.825 -9.213 1.00 . A A . 153 ILE HG13 1 1
8 20123 1 1 132 ILE HG21 H 10.414 -3.901 -7.052 1.00 . A A . 153 ILE HG21 1 1
8 20124 1 1 132 ILE HG22 H 12.060 -3.300 -6.982 1.00 . A A . 153 ILE HG22 1 1
8 20125 1 1 132 ILE HG23 H 11.633 -4.798 -6.155 1.00 . A A . 153 ILE HG23 1 1
8 20126 1 1 132 ILE N N 11.327 -7.080 -9.515 1.00 . A A . 153 ILE N 1 1
8 20127 1 1 132 ILE O O 9.184 -6.023 -6.865 1.00 . A A . 153 ILE O 1 1
8 20128 1 1 133 ALA C C 6.774 -7.255 -8.219 1.00 . A A . 154 ALA C 1 1
8 20129 1 1 133 ALA CA C 7.388 -6.078 -8.958 1.00 . A A . 154 ALA CA 1 1
8 20130 1 1 133 ALA CB C 6.760 -5.958 -10.341 1.00 . A A . 154 ALA CB 1 1
8 20131 1 1 133 ALA H H 9.229 -6.376 -9.957 1.00 . A A . 154 ALA H 1 1
8 20132 1 1 133 ALA HA H 7.176 -5.178 -8.407 1.00 . A A . 154 ALA HA 1 1
8 20133 1 1 133 ALA HB1 H 5.692 -5.831 -10.239 1.00 . A A . 154 ALA HB1 1 1
8 20134 1 1 133 ALA HB2 H 6.962 -6.854 -10.904 1.00 . A A . 154 ALA HB2 1 1
8 20135 1 1 133 ALA HB3 H 7.177 -5.105 -10.855 1.00 . A A . 154 ALA HB3 1 1
8 20136 1 1 133 ALA N N 8.829 -6.239 -9.073 1.00 . A A . 154 ALA N 1 1
8 20137 1 1 133 ALA O O 5.834 -7.089 -7.443 1.00 . A A . 154 ALA O 1 1
8 20138 1 1 134 GLN C C 7.429 -9.856 -6.458 1.00 . A A . 155 GLN C 1 1
8 20139 1 1 134 GLN CA C 6.794 -9.659 -7.832 1.00 . A A . 155 GLN CA 1 1
8 20140 1 1 134 GLN CB C 7.103 -10.871 -8.711 1.00 . A A . 155 GLN CB 1 1
8 20141 1 1 134 GLN CD C 6.713 -11.904 -10.959 1.00 . A A . 155 GLN CD 1 1
8 20142 1 1 134 GLN CG C 6.382 -10.720 -10.052 1.00 . A A . 155 GLN CG 1 1
8 20143 1 1 134 GLN H H 8.057 -8.525 -9.100 1.00 . A A . 155 GLN H 1 1
8 20144 1 1 134 GLN HA H 5.721 -9.584 -7.714 1.00 . A A . 155 GLN HA 1 1
8 20145 1 1 134 GLN HB2 H 8.169 -10.939 -8.877 1.00 . A A . 155 GLN HB2 1 1
8 20146 1 1 134 GLN HB3 H 6.757 -11.768 -8.220 1.00 . A A . 155 GLN HB3 1 1
8 20147 1 1 134 GLN HE21 H 5.766 -11.156 -12.536 1.00 . A A . 155 GLN HE21 1 1
8 20148 1 1 134 GLN HE22 H 6.502 -12.666 -12.780 1.00 . A A . 155 GLN HE22 1 1
8 20149 1 1 134 GLN HG2 H 5.317 -10.680 -9.881 1.00 . A A . 155 GLN HG2 1 1
8 20150 1 1 134 GLN HG3 H 6.703 -9.802 -10.525 1.00 . A A . 155 GLN HG3 1 1
8 20151 1 1 134 GLN N N 7.305 -8.449 -8.474 1.00 . A A . 155 GLN N 1 1
8 20152 1 1 134 GLN NE2 N 6.292 -11.908 -12.194 1.00 . A A . 155 GLN NE2 1 1
8 20153 1 1 134 GLN O O 6.873 -10.540 -5.600 1.00 . A A . 155 GLN O 1 1
8 20154 1 1 134 GLN OE1 O 7.376 -12.848 -10.529 1.00 . A A . 155 GLN OE1 1 1
8 20155 1 1 135 ALA C C 8.482 -8.753 -3.859 1.00 . A A . 156 ALA C 1 1
8 20156 1 1 135 ALA CA C 9.298 -9.376 -4.985 1.00 . A A . 156 ALA CA 1 1
8 20157 1 1 135 ALA CB C 10.661 -8.687 -5.070 1.00 . A A . 156 ALA CB 1 1
8 20158 1 1 135 ALA H H 8.996 -8.722 -6.978 1.00 . A A . 156 ALA H 1 1
8 20159 1 1 135 ALA HA H 9.449 -10.421 -4.769 1.00 . A A . 156 ALA HA 1 1
8 20160 1 1 135 ALA HB1 H 11.171 -8.780 -4.124 1.00 . A A . 156 ALA HB1 1 1
8 20161 1 1 135 ALA HB2 H 10.521 -7.642 -5.304 1.00 . A A . 156 ALA HB2 1 1
8 20162 1 1 135 ALA HB3 H 11.251 -9.153 -5.845 1.00 . A A . 156 ALA HB3 1 1
8 20163 1 1 135 ALA N N 8.597 -9.253 -6.259 1.00 . A A . 156 ALA N 1 1
8 20164 1 1 135 ALA O O 8.416 -9.292 -2.758 1.00 . A A . 156 ALA O 1 1
8 20165 1 1 136 MET C C 5.640 -7.507 -3.105 1.00 . A A . 157 MET C 1 1
8 20166 1 1 136 MET CA C 7.046 -6.918 -3.147 1.00 . A A . 157 MET CA 1 1
8 20167 1 1 136 MET CB C 6.967 -5.428 -3.486 1.00 . A A . 157 MET CB 1 1
8 20168 1 1 136 MET CE C 8.003 -3.283 -5.962 1.00 . A A . 157 MET CE 1 1
8 20169 1 1 136 MET CG C 6.428 -5.247 -4.910 1.00 . A A . 157 MET CG 1 1
8 20170 1 1 136 MET H H 7.951 -7.232 -5.043 1.00 . A A . 157 MET H 1 1
8 20171 1 1 136 MET HA H 7.498 -7.026 -2.169 1.00 . A A . 157 MET HA 1 1
8 20172 1 1 136 MET HB2 H 6.310 -4.935 -2.784 1.00 . A A . 157 MET HB2 1 1
8 20173 1 1 136 MET HB3 H 7.954 -4.995 -3.417 1.00 . A A . 157 MET HB3 1 1
8 20174 1 1 136 MET HE1 H 8.316 -2.260 -5.837 1.00 . A A . 157 MET HE1 1 1
8 20175 1 1 136 MET HE2 H 7.998 -3.538 -7.009 1.00 . A A . 157 MET HE2 1 1
8 20176 1 1 136 MET HE3 H 8.682 -3.935 -5.437 1.00 . A A . 157 MET HE3 1 1
8 20177 1 1 136 MET HG2 H 7.087 -5.736 -5.610 1.00 . A A . 157 MET HG2 1 1
8 20178 1 1 136 MET HG3 H 5.445 -5.679 -4.986 1.00 . A A . 157 MET HG3 1 1
8 20179 1 1 136 MET N N 7.862 -7.612 -4.145 1.00 . A A . 157 MET N 1 1
8 20180 1 1 136 MET O O 4.910 -7.329 -2.130 1.00 . A A . 157 MET O 1 1
8 20181 1 1 136 MET SD S 6.335 -3.480 -5.296 1.00 . A A . 157 MET SD 1 1
8 20182 1 1 137 GLU C C 3.766 -9.890 -3.231 1.00 . A A . 158 GLU C 1 1
8 20183 1 1 137 GLU CA C 3.933 -8.783 -4.266 1.00 . A A . 158 GLU CA 1 1
8 20184 1 1 137 GLU CB C 3.696 -9.350 -5.667 1.00 . A A . 158 GLU CB 1 1
8 20185 1 1 137 GLU CD C 1.977 -10.321 -7.215 1.00 . A A . 158 GLU CD 1 1
8 20186 1 1 137 GLU CG C 2.238 -9.814 -5.802 1.00 . A A . 158 GLU CG 1 1
8 20187 1 1 137 GLU H H 5.877 -8.282 -4.936 1.00 . A A . 158 GLU H 1 1
8 20188 1 1 137 GLU HA H 3.207 -8.018 -4.075 1.00 . A A . 158 GLU HA 1 1
8 20189 1 1 137 GLU HB2 H 3.899 -8.587 -6.402 1.00 . A A . 158 GLU HB2 1 1
8 20190 1 1 137 GLU HB3 H 4.353 -10.191 -5.828 1.00 . A A . 158 GLU HB3 1 1
8 20191 1 1 137 GLU HG2 H 2.045 -10.612 -5.098 1.00 . A A . 158 GLU HG2 1 1
8 20192 1 1 137 GLU HG3 H 1.579 -8.985 -5.593 1.00 . A A . 158 GLU HG3 1 1
8 20193 1 1 137 GLU N N 5.260 -8.189 -4.181 1.00 . A A . 158 GLU N 1 1
8 20194 1 1 137 GLU O O 2.670 -10.112 -2.716 1.00 . A A . 158 GLU O 1 1
8 20195 1 1 137 GLU OE1 O 2.939 -10.562 -7.928 1.00 . A A . 158 GLU OE1 1 1
8 20196 1 1 137 GLU OE2 O 0.818 -10.460 -7.567 1.00 . A A . 158 GLU OE2 1 1
8 20197 1 1 138 ASP C C 4.443 -11.140 -0.588 1.00 . A A . 159 ASP C 1 1
8 20198 1 1 138 ASP CA C 4.825 -11.663 -1.969 1.00 . A A . 159 ASP CA 1 1
8 20199 1 1 138 ASP CB C 6.196 -12.342 -1.898 1.00 . A A . 159 ASP CB 1 1
8 20200 1 1 138 ASP CG C 6.164 -13.487 -0.888 1.00 . A A . 159 ASP CG 1 1
8 20201 1 1 138 ASP H H 5.703 -10.350 -3.377 1.00 . A A . 159 ASP H 1 1
8 20202 1 1 138 ASP HA H 4.091 -12.389 -2.282 1.00 . A A . 159 ASP HA 1 1
8 20203 1 1 138 ASP HB2 H 6.451 -12.732 -2.873 1.00 . A A . 159 ASP HB2 1 1
8 20204 1 1 138 ASP HB3 H 6.938 -11.620 -1.597 1.00 . A A . 159 ASP HB3 1 1
8 20205 1 1 138 ASP N N 4.857 -10.577 -2.939 1.00 . A A . 159 ASP N 1 1
8 20206 1 1 138 ASP O O 3.849 -11.859 0.214 1.00 . A A . 159 ASP O 1 1
8 20207 1 1 138 ASP OD1 O 5.427 -14.432 -1.116 1.00 . A A . 159 ASP OD1 1 1
8 20208 1 1 138 ASP OD2 O 6.875 -13.398 0.101 1.00 . A A . 159 ASP OD2 1 1
8 20209 1 1 139 LYS C C 2.992 -9.034 1.123 1.00 . A A . 160 LYS C 1 1
8 20210 1 1 139 LYS CA C 4.489 -9.287 0.980 1.00 . A A . 160 LYS CA 1 1
8 20211 1 1 139 LYS CB C 5.254 -7.980 1.129 1.00 . A A . 160 LYS CB 1 1
8 20212 1 1 139 LYS CD C 7.547 -6.952 1.267 1.00 . A A . 160 LYS CD 1 1
8 20213 1 1 139 LYS CE C 7.376 -6.286 2.648 1.00 . A A . 160 LYS CE 1 1
8 20214 1 1 139 LYS CG C 6.759 -8.274 1.206 1.00 . A A . 160 LYS CG 1 1
8 20215 1 1 139 LYS H H 5.265 -9.353 -0.987 1.00 . A A . 160 LYS H 1 1
8 20216 1 1 139 LYS HA H 4.799 -9.961 1.766 1.00 . A A . 160 LYS HA 1 1
8 20217 1 1 139 LYS HB2 H 5.050 -7.344 0.277 1.00 . A A . 160 LYS HB2 1 1
8 20218 1 1 139 LYS HB3 H 4.937 -7.489 2.030 1.00 . A A . 160 LYS HB3 1 1
8 20219 1 1 139 LYS HD2 H 8.596 -7.151 1.094 1.00 . A A . 160 LYS HD2 1 1
8 20220 1 1 139 LYS HD3 H 7.185 -6.284 0.497 1.00 . A A . 160 LYS HD3 1 1
8 20221 1 1 139 LYS HE2 H 6.395 -5.851 2.730 1.00 . A A . 160 LYS HE2 1 1
8 20222 1 1 139 LYS HE3 H 7.511 -7.017 3.430 1.00 . A A . 160 LYS HE3 1 1
8 20223 1 1 139 LYS HG2 H 6.964 -8.866 2.086 1.00 . A A . 160 LYS HG2 1 1
8 20224 1 1 139 LYS HG3 H 7.060 -8.829 0.329 1.00 . A A . 160 LYS HG3 1 1
8 20225 1 1 139 LYS HZ1 H 9.211 -5.424 2.211 1.00 . A A . 160 LYS HZ1 1 1
8 20226 1 1 139 LYS HZ2 H 8.683 -5.172 3.802 1.00 . A A . 160 LYS HZ2 1 1
8 20227 1 1 139 LYS HZ3 H 7.971 -4.303 2.527 1.00 . A A . 160 LYS HZ3 1 1
8 20228 1 1 139 LYS N N 4.798 -9.888 -0.311 1.00 . A A . 160 LYS N 1 1
8 20229 1 1 139 LYS NZ N 8.388 -5.215 2.809 1.00 . A A . 160 LYS NZ 1 1
8 20230 1 1 139 LYS O O 2.417 -9.227 2.195 1.00 . A A . 160 LYS O 1 1
8 20231 1 1 140 LEU C C 0.157 -9.525 0.443 1.00 . A A . 161 LEU C 1 1
8 20232 1 1 140 LEU CA C 0.956 -8.293 0.061 1.00 . A A . 161 LEU CA 1 1
8 20233 1 1 140 LEU CB C 0.503 -7.803 -1.320 1.00 . A A . 161 LEU CB 1 1
8 20234 1 1 140 LEU CD1 C 0.911 -6.083 -3.111 1.00 . A A . 161 LEU CD1 1 1
8 20235 1 1 140 LEU CD2 C 0.561 -5.341 -0.747 1.00 . A A . 161 LEU CD2 1 1
8 20236 1 1 140 LEU CG C 1.160 -6.446 -1.640 1.00 . A A . 161 LEU CG 1 1
8 20237 1 1 140 LEU H H 2.883 -8.431 -0.783 1.00 . A A . 161 LEU H 1 1
8 20238 1 1 140 LEU HA H 0.768 -7.537 0.782 1.00 . A A . 161 LEU HA 1 1
8 20239 1 1 140 LEU HB2 H 0.798 -8.534 -2.060 1.00 . A A . 161 LEU HB2 1 1
8 20240 1 1 140 LEU HB3 H -0.572 -7.695 -1.335 1.00 . A A . 161 LEU HB3 1 1
8 20241 1 1 140 LEU HD11 H -0.138 -5.878 -3.261 1.00 . A A . 161 LEU HD11 1 1
8 20242 1 1 140 LEU HD12 H 1.207 -6.900 -3.746 1.00 . A A . 161 LEU HD12 1 1
8 20243 1 1 140 LEU HD13 H 1.484 -5.206 -3.362 1.00 . A A . 161 LEU HD13 1 1
8 20244 1 1 140 LEU HD21 H -0.518 -5.388 -0.778 1.00 . A A . 161 LEU HD21 1 1
8 20245 1 1 140 LEU HD22 H 0.884 -4.371 -1.100 1.00 . A A . 161 LEU HD22 1 1
8 20246 1 1 140 LEU HD23 H 0.891 -5.472 0.258 1.00 . A A . 161 LEU HD23 1 1
8 20247 1 1 140 LEU HG H 2.230 -6.519 -1.464 1.00 . A A . 161 LEU HG 1 1
8 20248 1 1 140 LEU N N 2.379 -8.586 0.040 1.00 . A A . 161 LEU N 1 1
8 20249 1 1 140 LEU O O -0.880 -9.429 1.079 1.00 . A A . 161 LEU O 1 1
8 20250 1 1 141 ASN C C 0.098 -12.255 1.868 1.00 . A A . 162 ASN C 1 1
8 20251 1 1 141 ASN CA C -0.008 -11.935 0.377 1.00 . A A . 162 ASN CA 1 1
8 20252 1 1 141 ASN CB C 0.598 -13.071 -0.442 1.00 . A A . 162 ASN CB 1 1
8 20253 1 1 141 ASN CG C 0.305 -12.854 -1.923 1.00 . A A . 162 ASN CG 1 1
8 20254 1 1 141 ASN H H 1.520 -10.682 -0.410 1.00 . A A . 162 ASN H 1 1
8 20255 1 1 141 ASN HA H -1.056 -11.847 0.123 1.00 . A A . 162 ASN HA 1 1
8 20256 1 1 141 ASN HB2 H 1.665 -13.099 -0.285 1.00 . A A . 162 ASN HB2 1 1
8 20257 1 1 141 ASN HB3 H 0.165 -14.011 -0.129 1.00 . A A . 162 ASN HB3 1 1
8 20258 1 1 141 ASN HD21 H 2.107 -13.440 -2.512 1.00 . A A . 162 ASN HD21 1 1
8 20259 1 1 141 ASN HD22 H 1.053 -12.971 -3.757 1.00 . A A . 162 ASN HD22 1 1
8 20260 1 1 141 ASN N N 0.664 -10.674 0.061 1.00 . A A . 162 ASN N 1 1
8 20261 1 1 141 ASN ND2 N 1.231 -13.109 -2.805 1.00 . A A . 162 ASN ND2 1 1
8 20262 1 1 141 ASN O O -0.800 -12.864 2.447 1.00 . A A . 162 ASN O 1 1
8 20263 1 1 141 ASN OD1 O -0.795 -12.435 -2.285 1.00 . A A . 162 ASN OD1 1 1
8 20264 1 1 142 ASN C C 0.520 -11.321 4.764 1.00 . A A . 163 ASN C 1 1
8 20265 1 1 142 ASN CA C 1.446 -12.140 3.884 1.00 . A A . 163 ASN CA 1 1
8 20266 1 1 142 ASN CB C 2.899 -11.821 4.247 1.00 . A A . 163 ASN CB 1 1
8 20267 1 1 142 ASN CG C 3.206 -12.307 5.662 1.00 . A A . 163 ASN CG 1 1
8 20268 1 1 142 ASN H H 1.903 -11.405 1.958 1.00 . A A . 163 ASN H 1 1
8 20269 1 1 142 ASN HA H 1.265 -13.190 4.070 1.00 . A A . 163 ASN HA 1 1
8 20270 1 1 142 ASN HB2 H 3.559 -12.311 3.549 1.00 . A A . 163 ASN HB2 1 1
8 20271 1 1 142 ASN HB3 H 3.055 -10.752 4.198 1.00 . A A . 163 ASN HB3 1 1
8 20272 1 1 142 ASN HD21 H 4.804 -11.150 5.876 1.00 . A A . 163 ASN HD21 1 1
8 20273 1 1 142 ASN HD22 H 4.435 -12.133 7.210 1.00 . A A . 163 ASN HD22 1 1
8 20274 1 1 142 ASN N N 1.216 -11.871 2.472 1.00 . A A . 163 ASN N 1 1
8 20275 1 1 142 ASN ND2 N 4.234 -11.823 6.302 1.00 . A A . 163 ASN ND2 1 1
8 20276 1 1 142 ASN O O -0.006 -11.820 5.759 1.00 . A A . 163 ASN O 1 1
8 20277 1 1 142 ASN OD1 O 2.488 -13.155 6.195 1.00 . A A . 163 ASN OD1 1 1
8 20278 1 1 143 VAL C C -1.996 -9.339 4.796 1.00 . A A . 164 VAL C 1 1
8 20279 1 1 143 VAL CA C -0.531 -9.162 5.176 1.00 . A A . 164 VAL CA 1 1
8 20280 1 1 143 VAL CB C -0.116 -7.705 4.926 1.00 . A A . 164 VAL CB 1 1
8 20281 1 1 143 VAL CG1 C 1.360 -7.524 5.291 1.00 . A A . 164 VAL CG1 1 1
8 20282 1 1 143 VAL CG2 C -0.324 -7.356 3.444 1.00 . A A . 164 VAL CG2 1 1
8 20283 1 1 143 VAL H H 0.763 -9.703 3.599 1.00 . A A . 164 VAL H 1 1
8 20284 1 1 143 VAL HA H -0.415 -9.377 6.226 1.00 . A A . 164 VAL HA 1 1
8 20285 1 1 143 VAL HB H -0.718 -7.054 5.538 1.00 . A A . 164 VAL HB 1 1
8 20286 1 1 143 VAL HG11 H 1.523 -7.851 6.307 1.00 . A A . 164 VAL HG11 1 1
8 20287 1 1 143 VAL HG12 H 1.627 -6.480 5.201 1.00 . A A . 164 VAL HG12 1 1
8 20288 1 1 143 VAL HG13 H 1.972 -8.110 4.620 1.00 . A A . 164 VAL HG13 1 1
8 20289 1 1 143 VAL HG21 H -1.380 -7.261 3.235 1.00 . A A . 164 VAL HG21 1 1
8 20290 1 1 143 VAL HG22 H 0.088 -8.143 2.840 1.00 . A A . 164 VAL HG22 1 1
8 20291 1 1 143 VAL HG23 H 0.169 -6.425 3.209 1.00 . A A . 164 VAL HG23 1 1
8 20292 1 1 143 VAL N N 0.328 -10.053 4.404 1.00 . A A . 164 VAL N 1 1
8 20293 1 1 143 VAL O O -2.879 -9.298 5.647 1.00 . A A . 164 VAL O 1 1
8 20294 1 1 144 ASN C C -4.361 -10.728 3.890 1.00 . A A . 165 ASN C 1 1
8 20295 1 1 144 ASN CA C -3.621 -9.712 3.032 1.00 . A A . 165 ASN CA 1 1
8 20296 1 1 144 ASN CB C -3.616 -10.176 1.560 1.00 . A A . 165 ASN CB 1 1
8 20297 1 1 144 ASN CG C -3.398 -8.990 0.626 1.00 . A A . 165 ASN CG 1 1
8 20298 1 1 144 ASN H H -1.503 -9.583 2.877 1.00 . A A . 165 ASN H 1 1
8 20299 1 1 144 ASN HA H -4.137 -8.763 3.108 1.00 . A A . 165 ASN HA 1 1
8 20300 1 1 144 ASN HB2 H -2.817 -10.884 1.423 1.00 . A A . 165 ASN HB2 1 1
8 20301 1 1 144 ASN HB3 H -4.558 -10.652 1.313 1.00 . A A . 165 ASN HB3 1 1
8 20302 1 1 144 ASN HD21 H -3.683 -10.050 -1.023 1.00 . A A . 165 ASN HD21 1 1
8 20303 1 1 144 ASN HD22 H -3.346 -8.405 -1.266 1.00 . A A . 165 ASN HD22 1 1
8 20304 1 1 144 ASN N N -2.250 -9.541 3.510 1.00 . A A . 165 ASN N 1 1
8 20305 1 1 144 ASN ND2 N -3.483 -9.163 -0.661 1.00 . A A . 165 ASN ND2 1 1
8 20306 1 1 144 ASN O O -5.583 -10.674 4.008 1.00 . A A . 165 ASN O 1 1
8 20307 1 1 144 ASN OD1 O -3.140 -7.878 1.085 1.00 . A A . 165 ASN OD1 1 1
8 20308 1 1 145 LYS C C -4.460 -12.170 6.720 1.00 . A A . 166 LYS C 1 1
8 20309 1 1 145 LYS CA C -4.237 -12.683 5.309 1.00 . A A . 166 LYS CA 1 1
8 20310 1 1 145 LYS CB C -3.328 -13.899 5.367 1.00 . A A . 166 LYS CB 1 1
8 20311 1 1 145 LYS CD C -2.165 -15.647 3.992 1.00 . A A . 166 LYS CD 1 1
8 20312 1 1 145 LYS CE C -2.689 -16.833 4.827 1.00 . A A . 166 LYS CE 1 1
8 20313 1 1 145 LYS CG C -3.196 -14.508 3.968 1.00 . A A . 166 LYS CG 1 1
8 20314 1 1 145 LYS H H -2.650 -11.661 4.341 1.00 . A A . 166 LYS H 1 1
8 20315 1 1 145 LYS HA H -5.189 -12.980 4.887 1.00 . A A . 166 LYS HA 1 1
8 20316 1 1 145 LYS HB2 H -2.353 -13.603 5.733 1.00 . A A . 166 LYS HB2 1 1
8 20317 1 1 145 LYS HB3 H -3.761 -14.625 6.034 1.00 . A A . 166 LYS HB3 1 1
8 20318 1 1 145 LYS HD2 H -1.975 -15.976 2.979 1.00 . A A . 166 LYS HD2 1 1
8 20319 1 1 145 LYS HD3 H -1.242 -15.285 4.424 1.00 . A A . 166 LYS HD3 1 1
8 20320 1 1 145 LYS HE2 H -2.576 -16.619 5.877 1.00 . A A . 166 LYS HE2 1 1
8 20321 1 1 145 LYS HE3 H -3.733 -17.013 4.605 1.00 . A A . 166 LYS HE3 1 1
8 20322 1 1 145 LYS HG2 H -4.156 -14.888 3.654 1.00 . A A . 166 LYS HG2 1 1
8 20323 1 1 145 LYS HG3 H -2.874 -13.746 3.274 1.00 . A A . 166 LYS HG3 1 1
8 20324 1 1 145 LYS HZ1 H -0.979 -17.997 4.964 1.00 . A A . 166 LYS HZ1 1 1
8 20325 1 1 145 LYS HZ2 H -1.778 -18.112 3.472 1.00 . A A . 166 LYS HZ2 1 1
8 20326 1 1 145 LYS HZ3 H -2.421 -18.885 4.841 1.00 . A A . 166 LYS HZ3 1 1
8 20327 1 1 145 LYS N N -3.621 -11.659 4.474 1.00 . A A . 166 LYS N 1 1
8 20328 1 1 145 LYS NZ N -1.908 -18.048 4.502 1.00 . A A . 166 LYS NZ 1 1
8 20329 1 1 145 LYS O O -5.592 -11.995 7.145 1.00 . A A . 166 LYS O 1 1
8 20330 1 1 146 LYS C C -4.392 -10.237 8.905 1.00 . A A . 167 LYS C 1 1
8 20331 1 1 146 LYS CA C -3.481 -11.446 8.820 1.00 . A A . 167 LYS CA 1 1
8 20332 1 1 146 LYS CB C -2.096 -11.067 9.349 1.00 . A A . 167 LYS CB 1 1
8 20333 1 1 146 LYS CD C -0.793 -10.421 11.384 1.00 . A A . 167 LYS CD 1 1
8 20334 1 1 146 LYS CE C -0.888 -10.070 12.870 1.00 . A A . 167 LYS CE 1 1
8 20335 1 1 146 LYS CG C -2.192 -10.697 10.835 1.00 . A A . 167 LYS CG 1 1
8 20336 1 1 146 LYS H H -2.493 -12.090 7.064 1.00 . A A . 167 LYS H 1 1
8 20337 1 1 146 LYS HA H -3.886 -12.232 9.439 1.00 . A A . 167 LYS HA 1 1
8 20338 1 1 146 LYS HB2 H -1.422 -11.901 9.226 1.00 . A A . 167 LYS HB2 1 1
8 20339 1 1 146 LYS HB3 H -1.723 -10.219 8.794 1.00 . A A . 167 LYS HB3 1 1
8 20340 1 1 146 LYS HD2 H -0.180 -11.304 11.259 1.00 . A A . 167 LYS HD2 1 1
8 20341 1 1 146 LYS HD3 H -0.350 -9.597 10.846 1.00 . A A . 167 LYS HD3 1 1
8 20342 1 1 146 LYS HE2 H -1.489 -9.180 12.991 1.00 . A A . 167 LYS HE2 1 1
8 20343 1 1 146 LYS HE3 H -1.345 -10.889 13.404 1.00 . A A . 167 LYS HE3 1 1
8 20344 1 1 146 LYS HG2 H -2.798 -9.810 10.953 1.00 . A A . 167 LYS HG2 1 1
8 20345 1 1 146 LYS HG3 H -2.638 -11.514 11.382 1.00 . A A . 167 LYS HG3 1 1
8 20346 1 1 146 LYS HZ1 H 0.944 -9.081 12.851 1.00 . A A . 167 LYS HZ1 1 1
8 20347 1 1 146 LYS HZ2 H 1.035 -10.699 13.355 1.00 . A A . 167 LYS HZ2 1 1
8 20348 1 1 146 LYS HZ3 H 0.407 -9.518 14.403 1.00 . A A . 167 LYS HZ3 1 1
8 20349 1 1 146 LYS N N -3.377 -11.926 7.448 1.00 . A A . 167 LYS N 1 1
8 20350 1 1 146 LYS NZ N 0.478 -9.823 13.410 1.00 . A A . 167 LYS NZ 1 1
8 20351 1 1 146 LYS O O -5.177 -10.118 9.844 1.00 . A A . 167 LYS O 1 1
8 20352 1 1 147 GLN C C -6.584 -8.485 7.670 1.00 . A A . 168 GLN C 1 1
8 20353 1 1 147 GLN CA C -5.124 -8.140 7.914 1.00 . A A . 168 GLN CA 1 1
8 20354 1 1 147 GLN CB C -4.628 -7.199 6.810 1.00 . A A . 168 GLN CB 1 1
8 20355 1 1 147 GLN CD C -3.156 -5.881 8.357 1.00 . A A . 168 GLN CD 1 1
8 20356 1 1 147 GLN CG C -3.189 -6.752 7.107 1.00 . A A . 168 GLN CG 1 1
8 20357 1 1 147 GLN H H -3.664 -9.494 7.209 1.00 . A A . 168 GLN H 1 1
8 20358 1 1 147 GLN HA H -5.042 -7.640 8.863 1.00 . A A . 168 GLN HA 1 1
8 20359 1 1 147 GLN HB2 H -4.655 -7.715 5.859 1.00 . A A . 168 GLN HB2 1 1
8 20360 1 1 147 GLN HB3 H -5.269 -6.334 6.763 1.00 . A A . 168 GLN HB3 1 1
8 20361 1 1 147 GLN HE21 H -1.993 -7.131 9.371 1.00 . A A . 168 GLN HE21 1 1
8 20362 1 1 147 GLN HE22 H -2.455 -5.728 10.207 1.00 . A A . 168 GLN HE22 1 1
8 20363 1 1 147 GLN HG2 H -2.567 -7.618 7.268 1.00 . A A . 168 GLN HG2 1 1
8 20364 1 1 147 GLN HG3 H -2.813 -6.187 6.270 1.00 . A A . 168 GLN HG3 1 1
8 20365 1 1 147 GLN N N -4.304 -9.337 7.933 1.00 . A A . 168 GLN N 1 1
8 20366 1 1 147 GLN NE2 N -2.477 -6.280 9.398 1.00 . A A . 168 GLN NE2 1 1
8 20367 1 1 147 GLN O O -7.449 -8.156 8.478 1.00 . A A . 168 GLN O 1 1
8 20368 1 1 147 GLN OE1 O -3.768 -4.819 8.391 1.00 . A A . 168 GLN OE1 1 1
8 20369 1 1 148 HIS C C -8.800 -10.460 7.258 1.00 . A A . 169 HIS C 1 1
8 20370 1 1 148 HIS CA C -8.223 -9.512 6.211 1.00 . A A . 169 HIS CA 1 1
8 20371 1 1 148 HIS CB C -8.257 -10.175 4.827 1.00 . A A . 169 HIS CB 1 1
8 20372 1 1 148 HIS CD2 C -10.727 -11.074 4.772 1.00 . A A . 169 HIS CD2 1 1
8 20373 1 1 148 HIS CE1 C -11.468 -9.842 3.151 1.00 . A A . 169 HIS CE1 1 1
8 20374 1 1 148 HIS CG C -9.680 -10.292 4.354 1.00 . A A . 169 HIS CG 1 1
8 20375 1 1 148 HIS H H -6.127 -9.369 5.937 1.00 . A A . 169 HIS H 1 1
8 20376 1 1 148 HIS HA H -8.823 -8.614 6.187 1.00 . A A . 169 HIS HA 1 1
8 20377 1 1 148 HIS HB2 H -7.701 -9.570 4.128 1.00 . A A . 169 HIS HB2 1 1
8 20378 1 1 148 HIS HB3 H -7.816 -11.159 4.883 1.00 . A A . 169 HIS HB3 1 1
8 20379 1 1 148 HIS HD1 H -9.676 -8.844 2.809 1.00 . A A . 169 HIS HD1 1 1
8 20380 1 1 148 HIS HD2 H -10.686 -11.789 5.578 1.00 . A A . 169 HIS HD2 1 1
8 20381 1 1 148 HIS HE1 H -12.114 -9.393 2.411 1.00 . A A . 169 HIS HE1 1 1
8 20382 1 1 148 HIS HE2 H -12.742 -11.194 4.085 1.00 . A A . 169 HIS HE2 1 1
8 20383 1 1 148 HIS N N -6.855 -9.141 6.551 1.00 . A A . 169 HIS N 1 1
8 20384 1 1 148 HIS ND1 N -10.177 -9.514 3.321 1.00 . A A . 169 HIS ND1 1 1
8 20385 1 1 148 HIS NE2 N -11.855 -10.788 4.009 1.00 . A A . 169 HIS NE2 1 1
8 20386 1 1 148 HIS O O -9.973 -10.370 7.615 1.00 . A A . 169 HIS O 1 1
8 20387 1 1 149 ASP C C -8.955 -11.616 9.961 1.00 . A A . 170 ASP C 1 1
8 20388 1 1 149 ASP CA C -8.397 -12.339 8.741 1.00 . A A . 170 ASP CA 1 1
8 20389 1 1 149 ASP CB C -7.212 -13.227 9.156 1.00 . A A . 170 ASP CB 1 1
8 20390 1 1 149 ASP CG C -6.812 -14.155 8.008 1.00 . A A . 170 ASP CG 1 1
8 20391 1 1 149 ASP H H -7.050 -11.394 7.413 1.00 . A A . 170 ASP H 1 1
8 20392 1 1 149 ASP HA H -9.173 -12.961 8.318 1.00 . A A . 170 ASP HA 1 1
8 20393 1 1 149 ASP HB2 H -6.373 -12.599 9.418 1.00 . A A . 170 ASP HB2 1 1
8 20394 1 1 149 ASP HB3 H -7.491 -13.825 10.014 1.00 . A A . 170 ASP HB3 1 1
8 20395 1 1 149 ASP N N -7.967 -11.370 7.741 1.00 . A A . 170 ASP N 1 1
8 20396 1 1 149 ASP O O -9.688 -12.199 10.759 1.00 . A A . 170 ASP O 1 1
8 20397 1 1 149 ASP OD1 O -7.555 -14.233 7.043 1.00 . A A . 170 ASP OD1 1 1
8 20398 1 1 149 ASP OD2 O -5.761 -14.766 8.111 1.00 . A A . 170 ASP OD2 1 1
8 20399 1 1 150 ALA C C -10.594 -9.368 11.130 1.00 . A A . 171 ALA C 1 1
8 20400 1 1 150 ALA CA C -9.085 -9.549 11.219 1.00 . A A . 171 ALA CA 1 1
8 20401 1 1 150 ALA CB C -8.394 -8.184 11.230 1.00 . A A . 171 ALA CB 1 1
8 20402 1 1 150 ALA H H -8.038 -9.923 9.422 1.00 . A A . 171 ALA H 1 1
8 20403 1 1 150 ALA HA H -8.850 -10.065 12.136 1.00 . A A . 171 ALA HA 1 1
8 20404 1 1 150 ALA HB1 H -8.607 -7.677 12.161 1.00 . A A . 171 ALA HB1 1 1
8 20405 1 1 150 ALA HB2 H -8.757 -7.589 10.405 1.00 . A A . 171 ALA HB2 1 1
8 20406 1 1 150 ALA HB3 H -7.327 -8.322 11.131 1.00 . A A . 171 ALA HB3 1 1
8 20407 1 1 150 ALA N N -8.609 -10.341 10.097 1.00 . A A . 171 ALA N 1 1
8 20408 1 1 150 ALA O O -11.294 -9.362 12.140 1.00 . A A . 171 ALA O 1 1
8 20409 1 1 151 LEU C C -13.284 -10.254 10.130 1.00 . A A . 172 LEU C 1 1
8 20410 1 1 151 LEU CA C -12.508 -9.018 9.697 1.00 . A A . 172 LEU CA 1 1
8 20411 1 1 151 LEU CB C -12.790 -8.725 8.213 1.00 . A A . 172 LEU CB 1 1
8 20412 1 1 151 LEU CD1 C -14.675 -7.103 8.757 1.00 . A A . 172 LEU CD1 1 1
8 20413 1 1 151 LEU CD2 C -14.564 -8.246 6.512 1.00 . A A . 172 LEU CD2 1 1
8 20414 1 1 151 LEU CG C -14.288 -8.402 8.007 1.00 . A A . 172 LEU CG 1 1
8 20415 1 1 151 LEU H H -10.481 -9.213 9.141 1.00 . A A . 172 LEU H 1 1
8 20416 1 1 151 LEU HA H -12.826 -8.181 10.290 1.00 . A A . 172 LEU HA 1 1
8 20417 1 1 151 LEU HB2 H -12.192 -7.883 7.897 1.00 . A A . 172 LEU HB2 1 1
8 20418 1 1 151 LEU HB3 H -12.524 -9.590 7.621 1.00 . A A . 172 LEU HB3 1 1
8 20419 1 1 151 LEU HD11 H -14.933 -7.347 9.774 1.00 . A A . 172 LEU HD11 1 1
8 20420 1 1 151 LEU HD12 H -15.529 -6.637 8.284 1.00 . A A . 172 LEU HD12 1 1
8 20421 1 1 151 LEU HD13 H -13.844 -6.407 8.757 1.00 . A A . 172 LEU HD13 1 1
8 20422 1 1 151 LEU HD21 H -15.626 -8.127 6.360 1.00 . A A . 172 LEU HD21 1 1
8 20423 1 1 151 LEU HD22 H -14.220 -9.127 5.987 1.00 . A A . 172 LEU HD22 1 1
8 20424 1 1 151 LEU HD23 H -14.044 -7.377 6.140 1.00 . A A . 172 LEU HD23 1 1
8 20425 1 1 151 LEU HG H -14.890 -9.217 8.384 1.00 . A A . 172 LEU HG 1 1
8 20426 1 1 151 LEU N N -11.086 -9.208 9.909 1.00 . A A . 172 LEU N 1 1
8 20427 1 1 151 LEU O O -14.432 -10.163 10.564 1.00 . A A . 172 LEU O 1 1
8 20428 1 1 152 LYS C C -13.498 -12.738 11.871 1.00 . A A . 173 LYS C 1 1
8 20429 1 1 152 LYS CA C -13.299 -12.663 10.364 1.00 . A A . 173 LYS CA 1 1
8 20430 1 1 152 LYS CB C -12.442 -13.858 9.870 1.00 . A A . 173 LYS CB 1 1
8 20431 1 1 152 LYS CD C -12.723 -13.311 7.449 1.00 . A A . 173 LYS CD 1 1
8 20432 1 1 152 LYS CE C -13.201 -13.843 6.102 1.00 . A A . 173 LYS CE 1 1
8 20433 1 1 152 LYS CG C -12.958 -14.374 8.523 1.00 . A A . 173 LYS CG 1 1
8 20434 1 1 152 LYS H H -11.738 -11.422 9.655 1.00 . A A . 173 LYS H 1 1
8 20435 1 1 152 LYS HA H -14.269 -12.691 9.899 1.00 . A A . 173 LYS HA 1 1
8 20436 1 1 152 LYS HB2 H -11.421 -13.534 9.755 1.00 . A A . 173 LYS HB2 1 1
8 20437 1 1 152 LYS HB3 H -12.473 -14.672 10.589 1.00 . A A . 173 LYS HB3 1 1
8 20438 1 1 152 LYS HD2 H -13.272 -12.415 7.700 1.00 . A A . 173 LYS HD2 1 1
8 20439 1 1 152 LYS HD3 H -11.670 -13.085 7.392 1.00 . A A . 173 LYS HD3 1 1
8 20440 1 1 152 LYS HE2 H -12.644 -14.731 5.848 1.00 . A A . 173 LYS HE2 1 1
8 20441 1 1 152 LYS HE3 H -14.252 -14.082 6.163 1.00 . A A . 173 LYS HE3 1 1
8 20442 1 1 152 LYS HG2 H -12.430 -15.277 8.262 1.00 . A A . 173 LYS HG2 1 1
8 20443 1 1 152 LYS HG3 H -14.014 -14.585 8.597 1.00 . A A . 173 LYS HG3 1 1
8 20444 1 1 152 LYS HZ1 H -13.085 -11.861 5.480 1.00 . A A . 173 LYS HZ1 1 1
8 20445 1 1 152 LYS HZ2 H -13.697 -12.920 4.305 1.00 . A A . 173 LYS HZ2 1 1
8 20446 1 1 152 LYS HZ3 H -12.034 -12.910 4.655 1.00 . A A . 173 LYS HZ3 1 1
8 20447 1 1 152 LYS N N -12.657 -11.409 9.995 1.00 . A A . 173 LYS N 1 1
8 20448 1 1 152 LYS NZ N -12.988 -12.805 5.057 1.00 . A A . 173 LYS NZ 1 1
8 20449 1 1 152 LYS O O -14.287 -13.544 12.360 1.00 . A A . 173 LYS O 1 1
8 20450 1 1 153 ASN C C -14.257 -11.494 14.494 1.00 . A A . 174 ASN C 1 1
8 20451 1 1 153 ASN CA C -12.871 -11.924 14.047 1.00 . A A . 174 ASN CA 1 1
8 20452 1 1 153 ASN CB C -11.833 -10.974 14.644 1.00 . A A . 174 ASN CB 1 1
8 20453 1 1 153 ASN CG C -10.433 -11.362 14.172 1.00 . A A . 174 ASN CG 1 1
8 20454 1 1 153 ASN H H -12.152 -11.297 12.164 1.00 . A A . 174 ASN H 1 1
8 20455 1 1 153 ASN HA H -12.681 -12.925 14.408 1.00 . A A . 174 ASN HA 1 1
8 20456 1 1 153 ASN HB2 H -12.050 -9.964 14.328 1.00 . A A . 174 ASN HB2 1 1
8 20457 1 1 153 ASN HB3 H -11.873 -11.028 15.721 1.00 . A A . 174 ASN HB3 1 1
8 20458 1 1 153 ASN HD21 H -11.023 -13.079 13.368 1.00 . A A . 174 ASN HD21 1 1
8 20459 1 1 153 ASN HD22 H -9.363 -12.745 13.231 1.00 . A A . 174 ASN HD22 1 1
8 20460 1 1 153 ASN N N -12.768 -11.918 12.599 1.00 . A A . 174 ASN N 1 1
8 20461 1 1 153 ASN ND2 N -10.257 -12.489 13.538 1.00 . A A . 174 ASN ND2 1 1
8 20462 1 1 153 ASN O O -14.904 -12.173 15.272 1.00 . A A . 174 ASN O 1 1
8 20463 1 1 153 ASN OD1 O -9.478 -10.618 14.389 1.00 . A A . 174 ASN OD1 1 1
8 20464 1 1 154 LEU C C -17.124 -10.696 13.823 1.00 . A A . 175 LEU C 1 1
8 20465 1 1 154 LEU CA C -16.021 -9.841 14.396 1.00 . A A . 175 LEU CA 1 1
8 20466 1 1 154 LEU CB C -16.171 -8.386 13.898 1.00 . A A . 175 LEU CB 1 1
8 20467 1 1 154 LEU CD1 C -16.005 -7.398 16.247 1.00 . A A . 175 LEU CD1 1 1
8 20468 1 1 154 LEU CD2 C -13.900 -7.863 14.883 1.00 . A A . 175 LEU CD2 1 1
8 20469 1 1 154 LEU CG C -15.384 -7.422 14.817 1.00 . A A . 175 LEU CG 1 1
8 20470 1 1 154 LEU H H -14.145 -9.832 13.410 1.00 . A A . 175 LEU H 1 1
8 20471 1 1 154 LEU HA H -16.111 -9.872 15.467 1.00 . A A . 175 LEU HA 1 1
8 20472 1 1 154 LEU HB2 H -15.778 -8.317 12.892 1.00 . A A . 175 LEU HB2 1 1
8 20473 1 1 154 LEU HB3 H -17.214 -8.096 13.889 1.00 . A A . 175 LEU HB3 1 1
8 20474 1 1 154 LEU HD11 H -17.056 -7.665 16.212 1.00 . A A . 175 LEU HD11 1 1
8 20475 1 1 154 LEU HD12 H -15.912 -6.410 16.656 1.00 . A A . 175 LEU HD12 1 1
8 20476 1 1 154 LEU HD13 H -15.487 -8.096 16.894 1.00 . A A . 175 LEU HD13 1 1
8 20477 1 1 154 LEU HD21 H -13.803 -8.713 15.542 1.00 . A A . 175 LEU HD21 1 1
8 20478 1 1 154 LEU HD22 H -13.302 -7.049 15.264 1.00 . A A . 175 LEU HD22 1 1
8 20479 1 1 154 LEU HD23 H -13.545 -8.129 13.895 1.00 . A A . 175 LEU HD23 1 1
8 20480 1 1 154 LEU HG H -15.437 -6.425 14.397 1.00 . A A . 175 LEU HG 1 1
8 20481 1 1 154 LEU N N -14.707 -10.357 14.011 1.00 . A A . 175 LEU N 1 1
8 20482 1 1 154 LEU O O -18.278 -10.591 14.230 1.00 . A A . 175 LEU O 1 1
8 20483 1 1 155 LYS C C -18.037 -13.634 13.111 1.00 . A A . 176 LYS C 1 1
8 20484 1 1 155 LYS CA C -17.738 -12.421 12.250 1.00 . A A . 176 LYS CA 1 1
8 20485 1 1 155 LYS CB C -17.203 -12.875 10.895 1.00 . A A . 176 LYS CB 1 1
8 20486 1 1 155 LYS CD C -18.469 -11.429 9.210 1.00 . A A . 176 LYS CD 1 1
8 20487 1 1 155 LYS CE C -18.525 -12.292 7.949 1.00 . A A . 176 LYS CE 1 1
8 20488 1 1 155 LYS CG C -17.111 -11.651 9.934 1.00 . A A . 176 LYS CG 1 1
8 20489 1 1 155 LYS H H -15.821 -11.581 12.616 1.00 . A A . 176 LYS H 1 1
8 20490 1 1 155 LYS HA H -18.658 -11.880 12.096 1.00 . A A . 176 LYS HA 1 1
8 20491 1 1 155 LYS HB2 H -16.230 -13.315 11.032 1.00 . A A . 176 LYS HB2 1 1
8 20492 1 1 155 LYS HB3 H -17.869 -13.617 10.481 1.00 . A A . 176 LYS HB3 1 1
8 20493 1 1 155 LYS HD2 H -19.291 -11.703 9.861 1.00 . A A . 176 LYS HD2 1 1
8 20494 1 1 155 LYS HD3 H -18.571 -10.390 8.934 1.00 . A A . 176 LYS HD3 1 1
8 20495 1 1 155 LYS HE2 H -17.798 -11.929 7.237 1.00 . A A . 176 LYS HE2 1 1
8 20496 1 1 155 LYS HE3 H -18.300 -13.319 8.195 1.00 . A A . 176 LYS HE3 1 1
8 20497 1 1 155 LYS HG2 H -16.848 -10.759 10.499 1.00 . A A . 176 LYS HG2 1 1
8 20498 1 1 155 LYS HG3 H -16.337 -11.827 9.197 1.00 . A A . 176 LYS HG3 1 1
8 20499 1 1 155 LYS HZ1 H -20.144 -11.213 7.243 1.00 . A A . 176 LYS HZ1 1 1
8 20500 1 1 155 LYS HZ2 H -20.560 -12.674 7.997 1.00 . A A . 176 LYS HZ2 1 1
8 20501 1 1 155 LYS HZ3 H -19.883 -12.686 6.438 1.00 . A A . 176 LYS HZ3 1 1
8 20502 1 1 155 LYS N N -16.764 -11.540 12.881 1.00 . A A . 176 LYS N 1 1
8 20503 1 1 155 LYS NZ N -19.880 -12.210 7.362 1.00 . A A . 176 LYS NZ 1 1
8 20504 1 1 155 LYS O O -19.192 -14.023 13.269 1.00 . A A . 176 LYS O 1 1
8 20505 1 1 156 GLU C C -18.101 -15.146 15.635 1.00 . A A . 177 GLU C 1 1
8 20506 1 1 156 GLU CA C -17.159 -15.431 14.464 1.00 . A A . 177 GLU CA 1 1
8 20507 1 1 156 GLU CB C -15.776 -15.898 14.974 1.00 . A A . 177 GLU CB 1 1
8 20508 1 1 156 GLU CD C -15.913 -15.707 17.492 1.00 . A A . 177 GLU CD 1 1
8 20509 1 1 156 GLU CG C -15.344 -15.076 16.222 1.00 . A A . 177 GLU CG 1 1
8 20510 1 1 156 GLU H H -16.091 -13.899 13.466 1.00 . A A . 177 GLU H 1 1
8 20511 1 1 156 GLU HA H -17.589 -16.205 13.855 1.00 . A A . 177 GLU HA 1 1
8 20512 1 1 156 GLU HB2 H -15.823 -16.954 15.224 1.00 . A A . 177 GLU HB2 1 1
8 20513 1 1 156 GLU HB3 H -15.052 -15.759 14.183 1.00 . A A . 177 GLU HB3 1 1
8 20514 1 1 156 GLU HG2 H -14.267 -15.036 16.287 1.00 . A A . 177 GLU HG2 1 1
8 20515 1 1 156 GLU HG3 H -15.729 -14.078 16.142 1.00 . A A . 177 GLU HG3 1 1
8 20516 1 1 156 GLU N N -16.992 -14.242 13.643 1.00 . A A . 177 GLU N 1 1
8 20517 1 1 156 GLU O O -18.675 -16.062 16.227 1.00 . A A . 177 GLU O 1 1
8 20518 1 1 156 GLU OE1 O -15.738 -16.900 17.663 1.00 . A A . 177 GLU OE1 1 1
8 20519 1 1 156 GLU OE2 O -16.534 -14.989 18.259 1.00 . A A . 177 GLU OE2 1 1
8 20520 1 1 157 LYS C C -20.508 -13.870 16.834 1.00 . A A . 178 LYS C 1 1
8 20521 1 1 157 LYS CA C -19.077 -13.473 17.086 1.00 . A A . 178 LYS CA 1 1
8 20522 1 1 157 LYS CB C -18.979 -11.958 17.303 1.00 . A A . 178 LYS CB 1 1
8 20523 1 1 157 LYS CD C -17.160 -11.831 19.062 1.00 . A A . 178 LYS CD 1 1
8 20524 1 1 157 LYS CE C -15.728 -11.395 19.333 1.00 . A A . 178 LYS CE 1 1
8 20525 1 1 157 LYS CG C -17.514 -11.544 17.594 1.00 . A A . 178 LYS CG 1 1
8 20526 1 1 157 LYS H H -17.733 -13.188 15.480 1.00 . A A . 178 LYS H 1 1
8 20527 1 1 157 LYS HA H -18.753 -13.978 17.962 1.00 . A A . 178 LYS HA 1 1
8 20528 1 1 157 LYS HB2 H -19.327 -11.454 16.411 1.00 . A A . 178 LYS HB2 1 1
8 20529 1 1 157 LYS HB3 H -19.610 -11.675 18.135 1.00 . A A . 178 LYS HB3 1 1
8 20530 1 1 157 LYS HD2 H -17.829 -11.281 19.705 1.00 . A A . 178 LYS HD2 1 1
8 20531 1 1 157 LYS HD3 H -17.246 -12.881 19.267 1.00 . A A . 178 LYS HD3 1 1
8 20532 1 1 157 LYS HE2 H -15.455 -11.680 20.337 1.00 . A A . 178 LYS HE2 1 1
8 20533 1 1 157 LYS HE3 H -15.066 -11.874 18.629 1.00 . A A . 178 LYS HE3 1 1
8 20534 1 1 157 LYS HG2 H -16.838 -12.097 16.951 1.00 . A A . 178 LYS HG2 1 1
8 20535 1 1 157 LYS HG3 H -17.394 -10.488 17.404 1.00 . A A . 178 LYS HG3 1 1
8 20536 1 1 157 LYS HZ1 H -15.349 -9.682 18.217 1.00 . A A . 178 LYS HZ1 1 1
8 20537 1 1 157 LYS HZ2 H -14.913 -9.555 19.850 1.00 . A A . 178 LYS HZ2 1 1
8 20538 1 1 157 LYS HZ3 H -16.550 -9.485 19.402 1.00 . A A . 178 LYS HZ3 1 1
8 20539 1 1 157 LYS N N -18.229 -13.870 15.975 1.00 . A A . 178 LYS N 1 1
8 20540 1 1 157 LYS NZ N -15.627 -9.918 19.189 1.00 . A A . 178 LYS NZ 1 1
8 20541 1 1 157 LYS O O -21.030 -14.759 17.500 1.00 . A A . 178 LYS O 1 1
8 20542 1 1 158 ALA C C -23.425 -13.279 16.710 1.00 . A A . 179 ALA C 1 1
8 20543 1 1 158 ALA CA C -22.504 -13.503 15.514 1.00 . A A . 179 ALA CA 1 1
8 20544 1 1 158 ALA CB C -22.625 -14.955 15.030 1.00 . A A . 179 ALA CB 1 1
8 20545 1 1 158 ALA H H -20.622 -12.525 15.385 1.00 . A A . 179 ALA H 1 1
8 20546 1 1 158 ALA HA H -22.803 -12.843 14.712 1.00 . A A . 179 ALA HA 1 1
8 20547 1 1 158 ALA HB1 H -22.513 -15.631 15.865 1.00 . A A . 179 ALA HB1 1 1
8 20548 1 1 158 ALA HB2 H -21.855 -15.156 14.301 1.00 . A A . 179 ALA HB2 1 1
8 20549 1 1 158 ALA HB3 H -23.594 -15.104 14.578 1.00 . A A . 179 ALA HB3 1 1
8 20550 1 1 158 ALA N N -21.119 -13.215 15.870 1.00 . A A . 179 ALA N 1 1
8 20551 1 1 158 ALA O O -23.105 -13.649 17.836 1.00 . A A . 179 ALA O 1 1
8 20552 1 1 159 LYS C C -26.150 -13.707 18.024 1.00 . A A . 180 LYS C 1 1
8 20553 1 1 159 LYS CA C -25.528 -12.405 17.531 1.00 . A A . 180 LYS CA 1 1
8 20554 1 1 159 LYS CB C -26.627 -11.477 17.026 1.00 . A A . 180 LYS CB 1 1
8 20555 1 1 159 LYS CD C -27.099 -9.156 16.194 1.00 . A A . 180 LYS CD 1 1
8 20556 1 1 159 LYS CE C -28.110 -9.704 15.170 1.00 . A A . 180 LYS CE 1 1
8 20557 1 1 159 LYS CG C -26.000 -10.194 16.461 1.00 . A A . 180 LYS CG 1 1
8 20558 1 1 159 LYS H H -24.785 -12.392 15.543 1.00 . A A . 180 LYS H 1 1
8 20559 1 1 159 LYS HA H -25.018 -11.923 18.353 1.00 . A A . 180 LYS HA 1 1
8 20560 1 1 159 LYS HB2 H -27.180 -11.986 16.250 1.00 . A A . 180 LYS HB2 1 1
8 20561 1 1 159 LYS HB3 H -27.289 -11.225 17.840 1.00 . A A . 180 LYS HB3 1 1
8 20562 1 1 159 LYS HD2 H -27.606 -8.930 17.122 1.00 . A A . 180 LYS HD2 1 1
8 20563 1 1 159 LYS HD3 H -26.648 -8.253 15.805 1.00 . A A . 180 LYS HD3 1 1
8 20564 1 1 159 LYS HE2 H -28.787 -10.392 15.657 1.00 . A A . 180 LYS HE2 1 1
8 20565 1 1 159 LYS HE3 H -28.680 -8.887 14.750 1.00 . A A . 180 LYS HE3 1 1
8 20566 1 1 159 LYS HG2 H -25.295 -9.791 17.173 1.00 . A A . 180 LYS HG2 1 1
8 20567 1 1 159 LYS HG3 H -25.483 -10.420 15.540 1.00 . A A . 180 LYS HG3 1 1
8 20568 1 1 159 LYS HZ1 H -27.985 -10.478 13.239 1.00 . A A . 180 LYS HZ1 1 1
8 20569 1 1 159 LYS HZ2 H -27.118 -11.364 14.398 1.00 . A A . 180 LYS HZ2 1 1
8 20570 1 1 159 LYS HZ3 H -26.516 -9.875 13.844 1.00 . A A . 180 LYS HZ3 1 1
8 20571 1 1 159 LYS N N -24.574 -12.669 16.460 1.00 . A A . 180 LYS N 1 1
8 20572 1 1 159 LYS NZ N -27.378 -10.408 14.080 1.00 . A A . 180 LYS NZ 1 1
8 20573 1 1 159 LYS O O -25.585 -14.785 17.836 1.00 . A A . 180 LYS O 1 1
8 20574 1 1 160 THR C C -28.459 -15.677 18.028 1.00 . A A . 181 THR C 1 1
8 20575 1 1 160 THR CA C -28.005 -14.776 19.170 1.00 . A A . 181 THR CA 1 1
8 20576 1 1 160 THR CB C -29.218 -14.348 20.000 1.00 . A A . 181 THR CB 1 1
8 20577 1 1 160 THR CG2 C -28.774 -13.373 21.093 1.00 . A A . 181 THR CG2 1 1
8 20578 1 1 160 THR H H -27.719 -12.718 18.776 1.00 . A A . 181 THR H 1 1
8 20579 1 1 160 THR HA H -27.328 -15.326 19.802 1.00 . A A . 181 THR HA 1 1
8 20580 1 1 160 THR HB H -29.666 -15.217 20.459 1.00 . A A . 181 THR HB 1 1
8 20581 1 1 160 THR HG1 H -30.635 -13.056 19.675 1.00 . A A . 181 THR HG1 1 1
8 20582 1 1 160 THR HG21 H -28.436 -12.453 20.639 1.00 . A A . 181 THR HG21 1 1
8 20583 1 1 160 THR HG22 H -27.968 -13.810 21.663 1.00 . A A . 181 THR HG22 1 1
8 20584 1 1 160 THR HG23 H -29.606 -13.164 21.750 1.00 . A A . 181 THR HG23 1 1
8 20585 1 1 160 THR N N -27.316 -13.602 18.654 1.00 . A A . 181 THR N 1 1
8 20586 1 1 160 THR O O -28.845 -16.825 18.246 1.00 . A A . 181 THR O 1 1
8 20587 1 1 160 THR OG1 O -30.167 -13.714 19.155 1.00 . A A . 181 THR OG1 1 1
8 20588 1 1 161 ALA C C -27.862 -17.078 15.400 1.00 . A A . 182 ALA C 1 1
8 20589 1 1 161 ALA CA C -28.817 -15.912 15.636 1.00 . A A . 182 ALA CA 1 1
8 20590 1 1 161 ALA CB C -28.834 -15.009 14.403 1.00 . A A . 182 ALA CB 1 1
8 20591 1 1 161 ALA H H -28.091 -14.229 16.702 1.00 . A A . 182 ALA H 1 1
8 20592 1 1 161 ALA HA H -29.810 -16.299 15.799 1.00 . A A . 182 ALA HA 1 1
8 20593 1 1 161 ALA HB1 H -29.451 -14.145 14.598 1.00 . A A . 182 ALA HB1 1 1
8 20594 1 1 161 ALA HB2 H -29.235 -15.556 13.562 1.00 . A A . 182 ALA HB2 1 1
8 20595 1 1 161 ALA HB3 H -27.827 -14.689 14.176 1.00 . A A . 182 ALA HB3 1 1
8 20596 1 1 161 ALA N N -28.410 -15.147 16.811 1.00 . A A . 182 ALA N 1 1
8 20597 1 1 161 ALA O O -28.009 -17.828 14.434 1.00 . A A . 182 ALA O 1 1
8 20598 1 1 162 THR C C -26.611 -19.653 16.209 1.00 . A A . 183 THR C 1 1
8 20599 1 1 162 THR CA C -25.912 -18.303 16.168 1.00 . A A . 183 THR CA 1 1
8 20600 1 1 162 THR CB C -24.892 -18.223 17.308 1.00 . A A . 183 THR CB 1 1
8 20601 1 1 162 THR CG2 C -23.771 -19.240 17.073 1.00 . A A . 183 THR CG2 1 1
8 20602 1 1 162 THR H H -26.817 -16.600 17.038 1.00 . A A . 183 THR H 1 1
8 20603 1 1 162 THR HA H -25.394 -18.205 15.225 1.00 . A A . 183 THR HA 1 1
8 20604 1 1 162 THR HB H -25.381 -18.445 18.245 1.00 . A A . 183 THR HB 1 1
8 20605 1 1 162 THR HG1 H -24.888 -16.345 16.805 1.00 . A A . 183 THR HG1 1 1
8 20606 1 1 162 THR HG21 H -23.021 -19.131 17.842 1.00 . A A . 183 THR HG21 1 1
8 20607 1 1 162 THR HG22 H -23.324 -19.066 16.107 1.00 . A A . 183 THR HG22 1 1
8 20608 1 1 162 THR HG23 H -24.176 -20.242 17.107 1.00 . A A . 183 THR HG23 1 1
8 20609 1 1 162 THR N N -26.885 -17.226 16.288 1.00 . A A . 183 THR N 1 1
8 20610 1 1 162 THR O O -27.539 -19.849 16.991 1.00 . A A . 183 THR O 1 1
8 20611 1 1 162 THR OG1 O -24.347 -16.914 17.359 1.00 . A A . 183 THR OG1 1 1
8 20612 1 1 163 THR C C -28.234 -21.825 14.983 1.00 . A A . 184 THR C 1 1
8 20613 1 1 163 THR CA C -26.744 -21.909 15.295 1.00 . A A . 184 THR CA 1 1
8 20614 1 1 163 THR CB C -26.534 -22.638 16.629 1.00 . A A . 184 THR CB 1 1
8 20615 1 1 163 THR CG2 C -27.084 -24.064 16.533 1.00 . A A . 184 THR CG2 1 1
8 20616 1 1 163 THR H H -25.415 -20.349 14.759 1.00 . A A . 184 THR H 1 1
8 20617 1 1 163 THR HA H -26.253 -22.468 14.513 1.00 . A A . 184 THR HA 1 1
8 20618 1 1 163 THR HB H -27.052 -22.116 17.416 1.00 . A A . 184 THR HB 1 1
8 20619 1 1 163 THR HG1 H -24.704 -23.158 16.227 1.00 . A A . 184 THR HG1 1 1
8 20620 1 1 163 THR HG21 H -26.766 -24.627 17.398 1.00 . A A . 184 THR HG21 1 1
8 20621 1 1 163 THR HG22 H -26.712 -24.542 15.637 1.00 . A A . 184 THR HG22 1 1
8 20622 1 1 163 THR HG23 H -28.164 -24.033 16.501 1.00 . A A . 184 THR HG23 1 1
8 20623 1 1 163 THR N N -26.158 -20.574 15.358 1.00 . A A . 184 THR N 1 1
8 20624 1 1 163 THR O O -28.882 -20.820 15.266 1.00 . A A . 184 THR O 1 1
8 20625 1 1 163 THR OG1 O -25.148 -22.683 16.932 1.00 . A A . 184 THR OG1 1 1
8 20626 1 1 164 THR C C -30.544 -21.741 13.142 1.00 . A A . 185 THR C 1 1
8 20627 1 1 164 THR CA C -30.184 -22.919 14.043 1.00 . A A . 185 THR CA 1 1
8 20628 1 1 164 THR CB C -31.039 -22.875 15.319 1.00 . A A . 185 THR CB 1 1
8 20629 1 1 164 THR CG2 C -32.500 -23.172 14.972 1.00 . A A . 185 THR CG2 1 1
8 20630 1 1 164 THR H H -28.204 -23.660 14.186 1.00 . A A . 185 THR H 1 1
8 20631 1 1 164 THR HA H -30.389 -23.840 13.517 1.00 . A A . 185 THR HA 1 1
8 20632 1 1 164 THR HB H -30.975 -21.894 15.767 1.00 . A A . 185 THR HB 1 1
8 20633 1 1 164 THR HG1 H -30.887 -24.704 15.962 1.00 . A A . 185 THR HG1 1 1
8 20634 1 1 164 THR HG21 H -32.571 -24.154 14.526 1.00 . A A . 185 THR HG21 1 1
8 20635 1 1 164 THR HG22 H -32.865 -22.433 14.274 1.00 . A A . 185 THR HG22 1 1
8 20636 1 1 164 THR HG23 H -33.097 -23.142 15.872 1.00 . A A . 185 THR HG23 1 1
8 20637 1 1 164 THR N N -28.770 -22.887 14.393 1.00 . A A . 185 THR N 1 1
8 20638 1 1 164 THR O O -30.688 -21.955 11.950 1.00 . A A . 185 THR O 1 1
8 20639 1 1 164 THR OXT O -30.673 -20.643 13.658 1.00 . A A . 185 THR OXT 1 1
8 20640 1 1 164 THR OG1 O -30.561 -23.845 16.240 1.00 . A A . 185 THR OG1 1 1
9 20641 1 1 1 GLY C C -17.436 3.079 -7.415 1.00 . A A . 22 GLY C 1 1
9 20642 1 1 1 GLY CA C -18.707 3.250 -6.599 1.00 . A A . 22 GLY CA 1 1
9 20643 1 1 1 GLY H1 H -17.564 3.480 -4.872 1.00 . A A . 22 GLY H1 1 1
9 20644 1 1 1 GLY H2 H -18.242 1.933 -5.056 1.00 . A A . 22 GLY H2 1 1
9 20645 1 1 1 GLY H3 H -19.218 3.240 -4.579 1.00 . A A . 22 GLY H3 1 1
9 20646 1 1 1 GLY HA2 H -19.463 2.567 -6.959 1.00 . A A . 22 GLY HA2 1 1
9 20647 1 1 1 GLY HA3 H -19.061 4.266 -6.696 1.00 . A A . 22 GLY HA3 1 1
9 20648 1 1 1 GLY N N -18.411 2.954 -5.169 1.00 . A A . 22 GLY N 1 1
9 20649 1 1 1 GLY O O -16.332 3.310 -6.920 1.00 . A A . 22 GLY O 1 1
9 20650 1 1 2 LEU C C -15.822 3.801 -9.926 1.00 . A A . 23 LEU C 1 1
9 20651 1 1 2 LEU CA C -16.436 2.454 -9.537 1.00 . A A . 23 LEU CA 1 1
9 20652 1 1 2 LEU CB C -16.868 1.655 -10.800 1.00 . A A . 23 LEU CB 1 1
9 20653 1 1 2 LEU CD1 C -16.256 -0.131 -12.454 1.00 . A A . 23 LEU CD1 1 1
9 20654 1 1 2 LEU CD2 C -14.478 1.426 -11.588 1.00 . A A . 23 LEU CD2 1 1
9 20655 1 1 2 LEU CG C -15.768 0.665 -11.236 1.00 . A A . 23 LEU CG 1 1
9 20656 1 1 2 LEU H H -18.493 2.487 -9.014 1.00 . A A . 23 LEU H 1 1
9 20657 1 1 2 LEU HA H -15.695 1.886 -8.986 1.00 . A A . 23 LEU HA 1 1
9 20658 1 1 2 LEU HB2 H -17.764 1.101 -10.574 1.00 . A A . 23 LEU HB2 1 1
9 20659 1 1 2 LEU HB3 H -17.081 2.332 -11.621 1.00 . A A . 23 LEU HB3 1 1
9 20660 1 1 2 LEU HD11 H -17.118 -0.720 -12.175 1.00 . A A . 23 LEU HD11 1 1
9 20661 1 1 2 LEU HD12 H -15.469 -0.789 -12.794 1.00 . A A . 23 LEU HD12 1 1
9 20662 1 1 2 LEU HD13 H -16.527 0.549 -13.248 1.00 . A A . 23 LEU HD13 1 1
9 20663 1 1 2 LEU HD21 H -13.804 0.774 -12.122 1.00 . A A . 23 LEU HD21 1 1
9 20664 1 1 2 LEU HD22 H -14.002 1.759 -10.680 1.00 . A A . 23 LEU HD22 1 1
9 20665 1 1 2 LEU HD23 H -14.713 2.278 -12.205 1.00 . A A . 23 LEU HD23 1 1
9 20666 1 1 2 LEU HG H -15.569 -0.023 -10.424 1.00 . A A . 23 LEU HG 1 1
9 20667 1 1 2 LEU N N -17.591 2.663 -8.670 1.00 . A A . 23 LEU N 1 1
9 20668 1 1 2 LEU O O -16.515 4.692 -10.419 1.00 . A A . 23 LEU O 1 1
9 20669 1 1 3 THR C C -13.914 5.430 -11.535 1.00 . A A . 24 THR C 1 1
9 20670 1 1 3 THR CA C -13.839 5.181 -10.034 1.00 . A A . 24 THR CA 1 1
9 20671 1 1 3 THR CB C -12.374 5.091 -9.602 1.00 . A A . 24 THR CB 1 1
9 20672 1 1 3 THR CG2 C -12.293 4.896 -8.085 1.00 . A A . 24 THR CG2 1 1
9 20673 1 1 3 THR H H -14.018 3.202 -9.305 1.00 . A A . 24 THR H 1 1
9 20674 1 1 3 THR HA H -14.311 6.003 -9.509 1.00 . A A . 24 THR HA 1 1
9 20675 1 1 3 THR HB H -11.863 6.000 -9.871 1.00 . A A . 24 THR HB 1 1
9 20676 1 1 3 THR HG1 H -12.393 3.621 -10.880 1.00 . A A . 24 THR HG1 1 1
9 20677 1 1 3 THR HG21 H -12.635 5.791 -7.591 1.00 . A A . 24 THR HG21 1 1
9 20678 1 1 3 THR HG22 H -11.271 4.696 -7.804 1.00 . A A . 24 THR HG22 1 1
9 20679 1 1 3 THR HG23 H -12.917 4.062 -7.795 1.00 . A A . 24 THR HG23 1 1
9 20680 1 1 3 THR N N -14.523 3.943 -9.699 1.00 . A A . 24 THR N 1 1
9 20681 1 1 3 THR O O -13.794 4.503 -12.335 1.00 . A A . 24 THR O 1 1
9 20682 1 1 3 THR OG1 O -11.760 3.989 -10.256 1.00 . A A . 24 THR OG1 1 1
9 20683 1 1 4 GLY C C -12.936 7.768 -13.793 1.00 . A A . 25 GLY C 1 1
9 20684 1 1 4 GLY CA C -14.217 7.087 -13.323 1.00 . A A . 25 GLY CA 1 1
9 20685 1 1 4 GLY H H -14.210 7.383 -11.218 1.00 . A A . 25 GLY H 1 1
9 20686 1 1 4 GLY HA2 H -14.405 6.218 -13.941 1.00 . A A . 25 GLY HA2 1 1
9 20687 1 1 4 GLY HA3 H -15.039 7.777 -13.434 1.00 . A A . 25 GLY HA3 1 1
9 20688 1 1 4 GLY N N -14.117 6.694 -11.911 1.00 . A A . 25 GLY N 1 1
9 20689 1 1 4 GLY O O -12.793 8.100 -14.968 1.00 . A A . 25 GLY O 1 1
9 20690 1 1 5 GLU C C -9.665 7.588 -13.563 1.00 . A A . 26 GLU C 1 1
9 20691 1 1 5 GLU CA C -10.720 8.626 -13.177 1.00 . A A . 26 GLU CA 1 1
9 20692 1 1 5 GLU CB C -10.233 9.427 -11.959 1.00 . A A . 26 GLU CB 1 1
9 20693 1 1 5 GLU CD C -9.614 9.304 -9.537 1.00 . A A . 26 GLU CD 1 1
9 20694 1 1 5 GLU CG C -10.203 8.533 -10.713 1.00 . A A . 26 GLU CG 1 1
9 20695 1 1 5 GLU H H -12.166 7.689 -11.941 1.00 . A A . 26 GLU H 1 1
9 20696 1 1 5 GLU HA H -10.856 9.310 -14.002 1.00 . A A . 26 GLU HA 1 1
9 20697 1 1 5 GLU HB2 H -9.239 9.807 -12.152 1.00 . A A . 26 GLU HB2 1 1
9 20698 1 1 5 GLU HB3 H -10.904 10.256 -11.786 1.00 . A A . 26 GLU HB3 1 1
9 20699 1 1 5 GLU HG2 H -11.209 8.225 -10.469 1.00 . A A . 26 GLU HG2 1 1
9 20700 1 1 5 GLU HG3 H -9.598 7.661 -10.906 1.00 . A A . 26 GLU HG3 1 1
9 20701 1 1 5 GLU N N -11.998 7.978 -12.861 1.00 . A A . 26 GLU N 1 1
9 20702 1 1 5 GLU O O -8.627 7.923 -14.135 1.00 . A A . 26 GLU O 1 1
9 20703 1 1 5 GLU OE1 O -8.583 9.931 -9.720 1.00 . A A . 26 GLU OE1 1 1
9 20704 1 1 5 GLU OE2 O -10.203 9.261 -8.469 1.00 . A A . 26 GLU OE2 1 1
9 20705 1 1 6 THR C C -9.032 4.929 -15.038 1.00 . A A . 27 THR C 1 1
9 20706 1 1 6 THR CA C -9.019 5.237 -13.546 1.00 . A A . 27 THR CA 1 1
9 20707 1 1 6 THR CB C -9.410 3.983 -12.753 1.00 . A A . 27 THR CB 1 1
9 20708 1 1 6 THR CG2 C -10.823 3.535 -13.136 1.00 . A A . 27 THR CG2 1 1
9 20709 1 1 6 THR H H -10.795 6.131 -12.801 1.00 . A A . 27 THR H 1 1
9 20710 1 1 6 THR HA H -8.019 5.529 -13.259 1.00 . A A . 27 THR HA 1 1
9 20711 1 1 6 THR HB H -9.380 4.204 -11.696 1.00 . A A . 27 THR HB 1 1
9 20712 1 1 6 THR HG1 H -7.622 3.338 -13.167 1.00 . A A . 27 THR HG1 1 1
9 20713 1 1 6 THR HG21 H -11.498 4.377 -13.081 1.00 . A A . 27 THR HG21 1 1
9 20714 1 1 6 THR HG22 H -11.153 2.766 -12.452 1.00 . A A . 27 THR HG22 1 1
9 20715 1 1 6 THR HG23 H -10.818 3.142 -14.141 1.00 . A A . 27 THR HG23 1 1
9 20716 1 1 6 THR N N -9.946 6.331 -13.241 1.00 . A A . 27 THR N 1 1
9 20717 1 1 6 THR O O -8.029 4.503 -15.610 1.00 . A A . 27 THR O 1 1
9 20718 1 1 6 THR OG1 O -8.488 2.942 -13.042 1.00 . A A . 27 THR OG1 1 1
9 20719 1 1 7 LYS C C -9.422 5.843 -17.871 1.00 . A A . 28 LYS C 1 1
9 20720 1 1 7 LYS CA C -10.315 4.905 -17.078 1.00 . A A . 28 LYS CA 1 1
9 20721 1 1 7 LYS CB C -11.770 5.091 -17.519 1.00 . A A . 28 LYS CB 1 1
9 20722 1 1 7 LYS CD C -14.091 4.186 -17.323 1.00 . A A . 28 LYS CD 1 1
9 20723 1 1 7 LYS CE C -14.946 3.078 -16.707 1.00 . A A . 28 LYS CE 1 1
9 20724 1 1 7 LYS CG C -12.637 4.002 -16.887 1.00 . A A . 28 LYS CG 1 1
9 20725 1 1 7 LYS H H -10.944 5.509 -15.144 1.00 . A A . 28 LYS H 1 1
9 20726 1 1 7 LYS HA H -10.018 3.895 -17.288 1.00 . A A . 28 LYS HA 1 1
9 20727 1 1 7 LYS HB2 H -12.121 6.064 -17.203 1.00 . A A . 28 LYS HB2 1 1
9 20728 1 1 7 LYS HB3 H -11.834 5.015 -18.595 1.00 . A A . 28 LYS HB3 1 1
9 20729 1 1 7 LYS HD2 H -14.448 5.149 -16.986 1.00 . A A . 28 LYS HD2 1 1
9 20730 1 1 7 LYS HD3 H -14.154 4.133 -18.399 1.00 . A A . 28 LYS HD3 1 1
9 20731 1 1 7 LYS HE2 H -14.594 2.118 -17.053 1.00 . A A . 28 LYS HE2 1 1
9 20732 1 1 7 LYS HE3 H -14.872 3.122 -15.631 1.00 . A A . 28 LYS HE3 1 1
9 20733 1 1 7 LYS HG2 H -12.283 3.033 -17.209 1.00 . A A . 28 LYS HG2 1 1
9 20734 1 1 7 LYS HG3 H -12.573 4.071 -15.813 1.00 . A A . 28 LYS HG3 1 1
9 20735 1 1 7 LYS HZ1 H -16.989 3.067 -16.310 1.00 . A A . 28 LYS HZ1 1 1
9 20736 1 1 7 LYS HZ2 H -16.590 2.610 -17.895 1.00 . A A . 28 LYS HZ2 1 1
9 20737 1 1 7 LYS HZ3 H -16.509 4.245 -17.435 1.00 . A A . 28 LYS HZ3 1 1
9 20738 1 1 7 LYS N N -10.181 5.157 -15.650 1.00 . A A . 28 LYS N 1 1
9 20739 1 1 7 LYS NZ N -16.365 3.263 -17.117 1.00 . A A . 28 LYS NZ 1 1
9 20740 1 1 7 LYS O O -9.083 5.567 -19.023 1.00 . A A . 28 LYS O 1 1
9 20741 1 1 8 ILE C C -6.764 7.622 -17.762 1.00 . A A . 29 ILE C 1 1
9 20742 1 1 8 ILE CA C -8.228 7.963 -17.949 1.00 . A A . 29 ILE CA 1 1
9 20743 1 1 8 ILE CB C -8.527 9.369 -17.386 1.00 . A A . 29 ILE CB 1 1
9 20744 1 1 8 ILE CD1 C -10.866 9.070 -18.338 1.00 . A A . 29 ILE CD1 1 1
9 20745 1 1 8 ILE CG1 C -10.039 9.506 -17.118 1.00 . A A . 29 ILE CG1 1 1
9 20746 1 1 8 ILE CG2 C -8.080 10.441 -18.389 1.00 . A A . 29 ILE CG2 1 1
9 20747 1 1 8 ILE H H -9.374 7.150 -16.353 1.00 . A A . 29 ILE H 1 1
9 20748 1 1 8 ILE HA H -8.454 7.951 -19.009 1.00 . A A . 29 ILE HA 1 1
9 20749 1 1 8 ILE HB H -7.987 9.515 -16.456 1.00 . A A . 29 ILE HB 1 1
9 20750 1 1 8 ILE HD11 H -11.846 9.504 -18.271 1.00 . A A . 29 ILE HD11 1 1
9 20751 1 1 8 ILE HD12 H -10.950 7.990 -18.348 1.00 . A A . 29 ILE HD12 1 1
9 20752 1 1 8 ILE HD13 H -10.389 9.404 -19.248 1.00 . A A . 29 ILE HD13 1 1
9 20753 1 1 8 ILE HG12 H -10.298 8.884 -16.279 1.00 . A A . 29 ILE HG12 1 1
9 20754 1 1 8 ILE HG13 H -10.265 10.535 -16.881 1.00 . A A . 29 ILE HG13 1 1
9 20755 1 1 8 ILE HG21 H -8.623 10.322 -19.315 1.00 . A A . 29 ILE HG21 1 1
9 20756 1 1 8 ILE HG22 H -7.024 10.337 -18.580 1.00 . A A . 29 ILE HG22 1 1
9 20757 1 1 8 ILE HG23 H -8.279 11.419 -17.981 1.00 . A A . 29 ILE HG23 1 1
9 20758 1 1 8 ILE N N -9.062 6.972 -17.267 1.00 . A A . 29 ILE N 1 1
9 20759 1 1 8 ILE O O -6.063 7.323 -18.727 1.00 . A A . 29 ILE O 1 1
9 20760 1 1 9 ARG C C -3.971 8.392 -16.834 1.00 . A A . 30 ARG C 1 1
9 20761 1 1 9 ARG CA C -4.928 7.405 -16.169 1.00 . A A . 30 ARG CA 1 1
9 20762 1 1 9 ARG CB C -4.572 5.973 -16.607 1.00 . A A . 30 ARG CB 1 1
9 20763 1 1 9 ARG CD C -2.187 5.440 -17.311 1.00 . A A . 30 ARG CD 1 1
9 20764 1 1 9 ARG CG C -3.145 5.574 -16.119 1.00 . A A . 30 ARG CG 1 1
9 20765 1 1 9 ARG CZ C -0.540 3.886 -16.444 1.00 . A A . 30 ARG CZ 1 1
9 20766 1 1 9 ARG H H -6.932 7.968 -15.799 1.00 . A A . 30 ARG H 1 1
9 20767 1 1 9 ARG HA H -4.818 7.479 -15.095 1.00 . A A . 30 ARG HA 1 1
9 20768 1 1 9 ARG HB2 H -5.302 5.296 -16.193 1.00 . A A . 30 ARG HB2 1 1
9 20769 1 1 9 ARG HB3 H -4.619 5.910 -17.682 1.00 . A A . 30 ARG HB3 1 1
9 20770 1 1 9 ARG HD2 H -2.541 4.660 -17.967 1.00 . A A . 30 ARG HD2 1 1
9 20771 1 1 9 ARG HD3 H -2.161 6.377 -17.855 1.00 . A A . 30 ARG HD3 1 1
9 20772 1 1 9 ARG HE H -0.170 5.821 -16.794 1.00 . A A . 30 ARG HE 1 1
9 20773 1 1 9 ARG HG2 H -2.752 6.316 -15.435 1.00 . A A . 30 ARG HG2 1 1
9 20774 1 1 9 ARG HG3 H -3.194 4.625 -15.603 1.00 . A A . 30 ARG HG3 1 1
9 20775 1 1 9 ARG HH11 H -2.367 3.148 -16.805 1.00 . A A . 30 ARG HH11 1 1
9 20776 1 1 9 ARG HH12 H -1.209 2.015 -16.191 1.00 . A A . 30 ARG HH12 1 1
9 20777 1 1 9 ARG HH21 H 1.347 4.356 -15.984 1.00 . A A . 30 ARG HH21 1 1
9 20778 1 1 9 ARG HH22 H 0.901 2.705 -15.725 1.00 . A A . 30 ARG HH22 1 1
9 20779 1 1 9 ARG N N -6.315 7.695 -16.510 1.00 . A A . 30 ARG N 1 1
9 20780 1 1 9 ARG NE N -0.852 5.116 -16.833 1.00 . A A . 30 ARG NE 1 1
9 20781 1 1 9 ARG NH1 N -1.442 2.943 -16.483 1.00 . A A . 30 ARG NH1 1 1
9 20782 1 1 9 ARG NH2 N 0.663 3.629 -16.017 1.00 . A A . 30 ARG NH2 1 1
9 20783 1 1 9 ARG O O -2.851 8.591 -16.367 1.00 . A A . 30 ARG O 1 1
9 20784 1 1 10 LEU C C -3.255 11.158 -17.767 1.00 . A A . 31 LEU C 1 1
9 20785 1 1 10 LEU CA C -3.593 9.959 -18.643 1.00 . A A . 31 LEU CA 1 1
9 20786 1 1 10 LEU CB C -4.334 10.431 -19.912 1.00 . A A . 31 LEU CB 1 1
9 20787 1 1 10 LEU CD1 C -2.715 9.957 -21.819 1.00 . A A . 31 LEU CD1 1 1
9 20788 1 1 10 LEU CD2 C -4.076 12.055 -21.838 1.00 . A A . 31 LEU CD2 1 1
9 20789 1 1 10 LEU CG C -3.340 11.051 -20.935 1.00 . A A . 31 LEU CG 1 1
9 20790 1 1 10 LEU H H -5.311 8.815 -18.254 1.00 . A A . 31 LEU H 1 1
9 20791 1 1 10 LEU HA H -2.677 9.470 -18.925 1.00 . A A . 31 LEU HA 1 1
9 20792 1 1 10 LEU HB2 H -4.839 9.586 -20.358 1.00 . A A . 31 LEU HB2 1 1
9 20793 1 1 10 LEU HB3 H -5.076 11.168 -19.636 1.00 . A A . 31 LEU HB3 1 1
9 20794 1 1 10 LEU HD11 H -1.997 10.408 -22.487 1.00 . A A . 31 LEU HD11 1 1
9 20795 1 1 10 LEU HD12 H -3.489 9.475 -22.397 1.00 . A A . 31 LEU HD12 1 1
9 20796 1 1 10 LEU HD13 H -2.221 9.224 -21.206 1.00 . A A . 31 LEU HD13 1 1
9 20797 1 1 10 LEU HD21 H -3.393 12.441 -22.578 1.00 . A A . 31 LEU HD21 1 1
9 20798 1 1 10 LEU HD22 H -4.450 12.871 -21.234 1.00 . A A . 31 LEU HD22 1 1
9 20799 1 1 10 LEU HD23 H -4.902 11.563 -22.327 1.00 . A A . 31 LEU HD23 1 1
9 20800 1 1 10 LEU HG H -2.550 11.568 -20.407 1.00 . A A . 31 LEU HG 1 1
9 20801 1 1 10 LEU N N -4.415 9.006 -17.924 1.00 . A A . 31 LEU N 1 1
9 20802 1 1 10 LEU O O -2.140 11.680 -17.810 1.00 . A A . 31 LEU O 1 1
9 20803 1 1 11 GLU C C -2.827 12.547 -15.216 1.00 . A A . 32 GLU C 1 1
9 20804 1 1 11 GLU CA C -4.032 12.758 -16.124 1.00 . A A . 32 GLU CA 1 1
9 20805 1 1 11 GLU CB C -5.288 12.982 -15.272 1.00 . A A . 32 GLU CB 1 1
9 20806 1 1 11 GLU CD C -6.230 14.798 -16.732 1.00 . A A . 32 GLU CD 1 1
9 20807 1 1 11 GLU CG C -6.463 13.401 -16.166 1.00 . A A . 32 GLU CG 1 1
9 20808 1 1 11 GLU H H -5.106 11.158 -17.006 1.00 . A A . 32 GLU H 1 1
9 20809 1 1 11 GLU HA H -3.859 13.627 -16.735 1.00 . A A . 32 GLU HA 1 1
9 20810 1 1 11 GLU HB2 H -5.540 12.063 -14.761 1.00 . A A . 32 GLU HB2 1 1
9 20811 1 1 11 GLU HB3 H -5.099 13.756 -14.545 1.00 . A A . 32 GLU HB3 1 1
9 20812 1 1 11 GLU HG2 H -6.557 12.700 -16.981 1.00 . A A . 32 GLU HG2 1 1
9 20813 1 1 11 GLU HG3 H -7.372 13.397 -15.585 1.00 . A A . 32 GLU HG3 1 1
9 20814 1 1 11 GLU N N -4.232 11.605 -16.989 1.00 . A A . 32 GLU N 1 1
9 20815 1 1 11 GLU O O -1.950 13.406 -15.125 1.00 . A A . 32 GLU O 1 1
9 20816 1 1 11 GLU OE1 O -5.935 15.688 -15.954 1.00 . A A . 32 GLU OE1 1 1
9 20817 1 1 11 GLU OE2 O -6.354 14.956 -17.936 1.00 . A A . 32 GLU OE2 1 1
9 20818 1 1 12 SER C C -1.741 9.610 -13.250 1.00 . A A . 33 SER C 1 1
9 20819 1 1 12 SER CA C -1.688 11.081 -13.650 1.00 . A A . 33 SER CA 1 1
9 20820 1 1 12 SER CB C -1.765 11.965 -12.402 1.00 . A A . 33 SER CB 1 1
9 20821 1 1 12 SER H H -3.514 10.752 -14.663 1.00 . A A . 33 SER H 1 1
9 20822 1 1 12 SER HA H -0.752 11.270 -14.154 1.00 . A A . 33 SER HA 1 1
9 20823 1 1 12 SER HB2 H -2.756 11.911 -11.982 1.00 . A A . 33 SER HB2 1 1
9 20824 1 1 12 SER HB3 H -1.046 11.623 -11.671 1.00 . A A . 33 SER HB3 1 1
9 20825 1 1 12 SER HG H -0.668 13.322 -13.265 1.00 . A A . 33 SER HG 1 1
9 20826 1 1 12 SER N N -2.788 11.399 -14.548 1.00 . A A . 33 SER N 1 1
9 20827 1 1 12 SER O O -2.597 8.860 -13.722 1.00 . A A . 33 SER O 1 1
9 20828 1 1 12 SER OG O -1.487 13.313 -12.761 1.00 . A A . 33 SER OG 1 1
9 20829 1 1 13 SER C C -0.419 7.781 -10.408 1.00 . A A . 34 SER C 1 1
9 20830 1 1 13 SER CA C -0.758 7.820 -11.897 1.00 . A A . 34 SER CA 1 1
9 20831 1 1 13 SER CB C 0.303 7.054 -12.684 1.00 . A A . 34 SER CB 1 1
9 20832 1 1 13 SER H H -0.171 9.856 -12.032 1.00 . A A . 34 SER H 1 1
9 20833 1 1 13 SER HA H -1.717 7.335 -12.043 1.00 . A A . 34 SER HA 1 1
9 20834 1 1 13 SER HB2 H 1.265 7.517 -12.541 1.00 . A A . 34 SER HB2 1 1
9 20835 1 1 13 SER HB3 H 0.343 6.031 -12.333 1.00 . A A . 34 SER HB3 1 1
9 20836 1 1 13 SER HG H -0.936 6.782 -14.157 1.00 . A A . 34 SER HG 1 1
9 20837 1 1 13 SER N N -0.822 9.206 -12.372 1.00 . A A . 34 SER N 1 1
9 20838 1 1 13 SER O O -1.200 7.286 -9.596 1.00 . A A . 34 SER O 1 1
9 20839 1 1 13 SER OG O -0.027 7.080 -14.065 1.00 . A A . 34 SER OG 1 1
9 20840 1 1 14 ALA C C 0.257 9.204 -7.823 1.00 . A A . 35 ALA C 1 1
9 20841 1 1 14 ALA CA C 1.181 8.323 -8.661 1.00 . A A . 35 ALA CA 1 1
9 20842 1 1 14 ALA CB C 2.612 8.847 -8.558 1.00 . A A . 35 ALA CB 1 1
9 20843 1 1 14 ALA H H 1.337 8.685 -10.744 1.00 . A A . 35 ALA H 1 1
9 20844 1 1 14 ALA HA H 1.157 7.314 -8.270 1.00 . A A . 35 ALA HA 1 1
9 20845 1 1 14 ALA HB1 H 2.922 8.838 -7.523 1.00 . A A . 35 ALA HB1 1 1
9 20846 1 1 14 ALA HB2 H 2.654 9.856 -8.938 1.00 . A A . 35 ALA HB2 1 1
9 20847 1 1 14 ALA HB3 H 3.269 8.214 -9.136 1.00 . A A . 35 ALA HB3 1 1
9 20848 1 1 14 ALA N N 0.752 8.305 -10.056 1.00 . A A . 35 ALA N 1 1
9 20849 1 1 14 ALA O O -0.047 8.886 -6.678 1.00 . A A . 35 ALA O 1 1
9 20850 1 1 15 GLN C C -2.522 10.771 -7.781 1.00 . A A . 36 GLN C 1 1
9 20851 1 1 15 GLN CA C -1.074 11.253 -7.704 1.00 . A A . 36 GLN CA 1 1
9 20852 1 1 15 GLN CB C -0.963 12.647 -8.332 1.00 . A A . 36 GLN CB 1 1
9 20853 1 1 15 GLN CD C 0.586 14.562 -8.767 1.00 . A A . 36 GLN CD 1 1
9 20854 1 1 15 GLN CG C 0.445 13.198 -8.102 1.00 . A A . 36 GLN CG 1 1
9 20855 1 1 15 GLN H H 0.096 10.526 -9.320 1.00 . A A . 36 GLN H 1 1
9 20856 1 1 15 GLN HA H -0.782 11.318 -6.665 1.00 . A A . 36 GLN HA 1 1
9 20857 1 1 15 GLN HB2 H -1.158 12.580 -9.393 1.00 . A A . 36 GLN HB2 1 1
9 20858 1 1 15 GLN HB3 H -1.684 13.306 -7.872 1.00 . A A . 36 GLN HB3 1 1
9 20859 1 1 15 GLN HE21 H 2.517 14.732 -8.341 1.00 . A A . 36 GLN HE21 1 1
9 20860 1 1 15 GLN HE22 H 1.843 16.038 -9.190 1.00 . A A . 36 GLN HE22 1 1
9 20861 1 1 15 GLN HG2 H 0.624 13.294 -7.041 1.00 . A A . 36 GLN HG2 1 1
9 20862 1 1 15 GLN HG3 H 1.169 12.518 -8.526 1.00 . A A . 36 GLN HG3 1 1
9 20863 1 1 15 GLN N N -0.182 10.322 -8.404 1.00 . A A . 36 GLN N 1 1
9 20864 1 1 15 GLN NE2 N 1.745 15.161 -8.765 1.00 . A A . 36 GLN NE2 1 1
9 20865 1 1 15 GLN O O -3.353 11.133 -6.948 1.00 . A A . 36 GLN O 1 1
9 20866 1 1 15 GLN OE1 O -0.386 15.097 -9.299 1.00 . A A . 36 GLN OE1 1 1
9 20867 1 1 16 GLU C C -4.567 8.510 -7.832 1.00 . A A . 37 GLU C 1 1
9 20868 1 1 16 GLU CA C -4.183 9.461 -8.970 1.00 . A A . 37 GLU CA 1 1
9 20869 1 1 16 GLU CB C -4.281 8.724 -10.311 1.00 . A A . 37 GLU CB 1 1
9 20870 1 1 16 GLU CD C -5.866 7.690 -11.958 1.00 . A A . 37 GLU CD 1 1
9 20871 1 1 16 GLU CG C -5.731 8.304 -10.568 1.00 . A A . 37 GLU CG 1 1
9 20872 1 1 16 GLU H H -2.129 9.723 -9.436 1.00 . A A . 37 GLU H 1 1
9 20873 1 1 16 GLU HA H -4.870 10.291 -8.980 1.00 . A A . 37 GLU HA 1 1
9 20874 1 1 16 GLU HB2 H -3.945 9.375 -11.105 1.00 . A A . 37 GLU HB2 1 1
9 20875 1 1 16 GLU HB3 H -3.653 7.844 -10.281 1.00 . A A . 37 GLU HB3 1 1
9 20876 1 1 16 GLU HG2 H -6.031 7.577 -9.829 1.00 . A A . 37 GLU HG2 1 1
9 20877 1 1 16 GLU HG3 H -6.371 9.171 -10.496 1.00 . A A . 37 GLU HG3 1 1
9 20878 1 1 16 GLU N N -2.826 9.969 -8.793 1.00 . A A . 37 GLU N 1 1
9 20879 1 1 16 GLU O O -5.686 8.553 -7.323 1.00 . A A . 37 GLU O 1 1
9 20880 1 1 16 GLU OE1 O -4.848 7.382 -12.555 1.00 . A A . 37 GLU OE1 1 1
9 20881 1 1 16 GLU OE2 O -6.989 7.538 -12.405 1.00 . A A . 37 GLU OE2 1 1
9 20882 1 1 17 ILE C C -3.887 7.396 -4.998 1.00 . A A . 38 ILE C 1 1
9 20883 1 1 17 ILE CA C -3.869 6.697 -6.359 1.00 . A A . 38 ILE CA 1 1
9 20884 1 1 17 ILE CB C -2.779 5.614 -6.380 1.00 . A A . 38 ILE CB 1 1
9 20885 1 1 17 ILE CD1 C -0.317 5.187 -6.184 1.00 . A A . 38 ILE CD1 1 1
9 20886 1 1 17 ILE CG1 C -1.392 6.270 -6.285 1.00 . A A . 38 ILE CG1 1 1
9 20887 1 1 17 ILE CG2 C -2.875 4.815 -7.687 1.00 . A A . 38 ILE CG2 1 1
9 20888 1 1 17 ILE H H -2.739 7.670 -7.862 1.00 . A A . 38 ILE H 1 1
9 20889 1 1 17 ILE HA H -4.829 6.225 -6.517 1.00 . A A . 38 ILE HA 1 1
9 20890 1 1 17 ILE HB H -2.921 4.948 -5.542 1.00 . A A . 38 ILE HB 1 1
9 20891 1 1 17 ILE HD11 H -0.563 4.509 -5.383 1.00 . A A . 38 ILE HD11 1 1
9 20892 1 1 17 ILE HD12 H 0.642 5.645 -5.985 1.00 . A A . 38 ILE HD12 1 1
9 20893 1 1 17 ILE HD13 H -0.266 4.642 -7.115 1.00 . A A . 38 ILE HD13 1 1
9 20894 1 1 17 ILE HG12 H -1.219 6.866 -7.165 1.00 . A A . 38 ILE HG12 1 1
9 20895 1 1 17 ILE HG13 H -1.341 6.900 -5.406 1.00 . A A . 38 ILE HG13 1 1
9 20896 1 1 17 ILE HG21 H -2.198 3.974 -7.644 1.00 . A A . 38 ILE HG21 1 1
9 20897 1 1 17 ILE HG22 H -2.607 5.451 -8.518 1.00 . A A . 38 ILE HG22 1 1
9 20898 1 1 17 ILE HG23 H -3.884 4.457 -7.819 1.00 . A A . 38 ILE HG23 1 1
9 20899 1 1 17 ILE N N -3.624 7.657 -7.444 1.00 . A A . 38 ILE N 1 1
9 20900 1 1 17 ILE O O -4.471 6.905 -4.031 1.00 . A A . 38 ILE O 1 1
9 20901 1 1 18 LYS C C -4.574 9.856 -3.331 1.00 . A A . 39 LYS C 1 1
9 20902 1 1 18 LYS CA C -3.191 9.331 -3.710 1.00 . A A . 39 LYS CA 1 1
9 20903 1 1 18 LYS CB C -2.201 10.501 -3.852 1.00 . A A . 39 LYS CB 1 1
9 20904 1 1 18 LYS CD C -0.190 9.787 -2.468 1.00 . A A . 39 LYS CD 1 1
9 20905 1 1 18 LYS CE C 1.262 9.326 -2.557 1.00 . A A . 39 LYS CE 1 1
9 20906 1 1 18 LYS CG C -0.744 9.975 -3.891 1.00 . A A . 39 LYS CG 1 1
9 20907 1 1 18 LYS H H -2.831 8.916 -5.764 1.00 . A A . 39 LYS H 1 1
9 20908 1 1 18 LYS HA H -2.855 8.683 -2.917 1.00 . A A . 39 LYS HA 1 1
9 20909 1 1 18 LYS HB2 H -2.415 11.028 -4.767 1.00 . A A . 39 LYS HB2 1 1
9 20910 1 1 18 LYS HB3 H -2.323 11.181 -3.022 1.00 . A A . 39 LYS HB3 1 1
9 20911 1 1 18 LYS HD2 H -0.240 10.726 -1.935 1.00 . A A . 39 LYS HD2 1 1
9 20912 1 1 18 LYS HD3 H -0.766 9.045 -1.940 1.00 . A A . 39 LYS HD3 1 1
9 20913 1 1 18 LYS HE2 H 1.843 10.061 -3.091 1.00 . A A . 39 LYS HE2 1 1
9 20914 1 1 18 LYS HE3 H 1.664 9.201 -1.561 1.00 . A A . 39 LYS HE3 1 1
9 20915 1 1 18 LYS HG2 H -0.712 9.023 -4.407 1.00 . A A . 39 LYS HG2 1 1
9 20916 1 1 18 LYS HG3 H -0.122 10.681 -4.420 1.00 . A A . 39 LYS HG3 1 1
9 20917 1 1 18 LYS HZ1 H 1.725 8.171 -4.224 1.00 . A A . 39 LYS HZ1 1 1
9 20918 1 1 18 LYS HZ2 H 0.355 7.640 -3.376 1.00 . A A . 39 LYS HZ2 1 1
9 20919 1 1 18 LYS HZ3 H 1.907 7.356 -2.745 1.00 . A A . 39 LYS HZ3 1 1
9 20920 1 1 18 LYS N N -3.242 8.554 -4.952 1.00 . A A . 39 LYS N 1 1
9 20921 1 1 18 LYS NZ N 1.316 8.025 -3.280 1.00 . A A . 39 LYS NZ 1 1
9 20922 1 1 18 LYS O O -4.899 9.978 -2.152 1.00 . A A . 39 LYS O 1 1
9 20923 1 1 19 ASP C C -7.686 9.552 -3.754 1.00 . A A . 40 ASP C 1 1
9 20924 1 1 19 ASP CA C -6.724 10.696 -4.081 1.00 . A A . 40 ASP CA 1 1
9 20925 1 1 19 ASP CB C -7.214 11.451 -5.319 1.00 . A A . 40 ASP CB 1 1
9 20926 1 1 19 ASP CG C -6.375 12.712 -5.528 1.00 . A A . 40 ASP CG 1 1
9 20927 1 1 19 ASP H H -5.081 10.070 -5.258 1.00 . A A . 40 ASP H 1 1
9 20928 1 1 19 ASP HA H -6.700 11.380 -3.243 1.00 . A A . 40 ASP HA 1 1
9 20929 1 1 19 ASP HB2 H -7.120 10.812 -6.185 1.00 . A A . 40 ASP HB2 1 1
9 20930 1 1 19 ASP HB3 H -8.248 11.727 -5.187 1.00 . A A . 40 ASP HB3 1 1
9 20931 1 1 19 ASP N N -5.380 10.181 -4.331 1.00 . A A . 40 ASP N 1 1
9 20932 1 1 19 ASP O O -8.622 9.721 -2.973 1.00 . A A . 40 ASP O 1 1
9 20933 1 1 19 ASP OD1 O -5.768 13.162 -4.570 1.00 . A A . 40 ASP OD1 1 1
9 20934 1 1 19 ASP OD2 O -6.351 13.203 -6.642 1.00 . A A . 40 ASP OD2 1 1
9 20935 1 1 20 GLU C C -8.235 6.766 -2.687 1.00 . A A . 41 GLU C 1 1
9 20936 1 1 20 GLU CA C -8.316 7.230 -4.139 1.00 . A A . 41 GLU CA 1 1
9 20937 1 1 20 GLU CB C -7.893 6.088 -5.070 1.00 . A A . 41 GLU CB 1 1
9 20938 1 1 20 GLU CD C -7.653 5.398 -7.474 1.00 . A A . 41 GLU CD 1 1
9 20939 1 1 20 GLU CG C -8.193 6.466 -6.524 1.00 . A A . 41 GLU CG 1 1
9 20940 1 1 20 GLU H H -6.697 8.316 -4.982 1.00 . A A . 41 GLU H 1 1
9 20941 1 1 20 GLU HA H -9.336 7.505 -4.363 1.00 . A A . 41 GLU HA 1 1
9 20942 1 1 20 GLU HB2 H -6.833 5.908 -4.957 1.00 . A A . 41 GLU HB2 1 1
9 20943 1 1 20 GLU HB3 H -8.438 5.191 -4.814 1.00 . A A . 41 GLU HB3 1 1
9 20944 1 1 20 GLU HG2 H -9.262 6.554 -6.656 1.00 . A A . 41 GLU HG2 1 1
9 20945 1 1 20 GLU HG3 H -7.728 7.414 -6.750 1.00 . A A . 41 GLU HG3 1 1
9 20946 1 1 20 GLU N N -7.454 8.391 -4.363 1.00 . A A . 41 GLU N 1 1
9 20947 1 1 20 GLU O O -9.255 6.606 -2.017 1.00 . A A . 41 GLU O 1 1
9 20948 1 1 20 GLU OE1 O -7.118 4.413 -6.989 1.00 . A A . 41 GLU OE1 1 1
9 20949 1 1 20 GLU OE2 O -7.782 5.582 -8.672 1.00 . A A . 41 GLU OE2 1 1
9 20950 1 1 21 ILE C C -7.229 7.215 0.137 1.00 . A A . 42 ILE C 1 1
9 20951 1 1 21 ILE CA C -6.791 6.126 -0.840 1.00 . A A . 42 ILE CA 1 1
9 20952 1 1 21 ILE CB C -5.295 5.794 -0.624 1.00 . A A . 42 ILE CB 1 1
9 20953 1 1 21 ILE CD1 C -3.855 7.788 0.115 1.00 . A A . 42 ILE CD1 1 1
9 20954 1 1 21 ILE CG1 C -4.382 6.991 -1.092 1.00 . A A . 42 ILE CG1 1 1
9 20955 1 1 21 ILE CG2 C -4.950 4.517 -1.417 1.00 . A A . 42 ILE CG2 1 1
9 20956 1 1 21 ILE H H -6.244 6.711 -2.795 1.00 . A A . 42 ILE H 1 1
9 20957 1 1 21 ILE HA H -7.378 5.236 -0.655 1.00 . A A . 42 ILE HA 1 1
9 20958 1 1 21 ILE HB H -5.136 5.592 0.430 1.00 . A A . 42 ILE HB 1 1
9 20959 1 1 21 ILE HD11 H -4.657 7.966 0.814 1.00 . A A . 42 ILE HD11 1 1
9 20960 1 1 21 ILE HD12 H -3.458 8.732 -0.228 1.00 . A A . 42 ILE HD12 1 1
9 20961 1 1 21 ILE HD13 H -3.075 7.225 0.602 1.00 . A A . 42 ILE HD13 1 1
9 20962 1 1 21 ILE HG12 H -3.540 6.615 -1.650 1.00 . A A . 42 ILE HG12 1 1
9 20963 1 1 21 ILE HG13 H -4.934 7.658 -1.729 1.00 . A A . 42 ILE HG13 1 1
9 20964 1 1 21 ILE HG21 H -3.901 4.289 -1.291 1.00 . A A . 42 ILE HG21 1 1
9 20965 1 1 21 ILE HG22 H -5.162 4.671 -2.466 1.00 . A A . 42 ILE HG22 1 1
9 20966 1 1 21 ILE HG23 H -5.544 3.695 -1.047 1.00 . A A . 42 ILE HG23 1 1
9 20967 1 1 21 ILE N N -7.013 6.562 -2.212 1.00 . A A . 42 ILE N 1 1
9 20968 1 1 21 ILE O O -7.881 6.933 1.142 1.00 . A A . 42 ILE O 1 1
9 20969 1 1 22 ASN C C -8.715 9.551 1.033 1.00 . A A . 43 ASN C 1 1
9 20970 1 1 22 ASN CA C -7.228 9.589 0.691 1.00 . A A . 43 ASN CA 1 1
9 20971 1 1 22 ASN CB C -6.886 10.915 -0.002 1.00 . A A . 43 ASN CB 1 1
9 20972 1 1 22 ASN CG C -7.301 12.096 0.874 1.00 . A A . 43 ASN CG 1 1
9 20973 1 1 22 ASN H H -6.351 8.619 -0.987 1.00 . A A . 43 ASN H 1 1
9 20974 1 1 22 ASN HA H -6.660 9.519 1.607 1.00 . A A . 43 ASN HA 1 1
9 20975 1 1 22 ASN HB2 H -5.823 10.961 -0.175 1.00 . A A . 43 ASN HB2 1 1
9 20976 1 1 22 ASN HB3 H -7.408 10.970 -0.947 1.00 . A A . 43 ASN HB3 1 1
9 20977 1 1 22 ASN HD21 H -8.477 12.898 -0.508 1.00 . A A . 43 ASN HD21 1 1
9 20978 1 1 22 ASN HD22 H -8.401 13.746 0.960 1.00 . A A . 43 ASN HD22 1 1
9 20979 1 1 22 ASN N N -6.868 8.458 -0.170 1.00 . A A . 43 ASN N 1 1
9 20980 1 1 22 ASN ND2 N -8.126 12.988 0.402 1.00 . A A . 43 ASN ND2 1 1
9 20981 1 1 22 ASN O O -9.166 10.204 1.975 1.00 . A A . 43 ASN O 1 1
9 20982 1 1 22 ASN OD1 O -6.864 12.203 2.020 1.00 . A A . 43 ASN OD1 1 1
9 20983 1 1 23 LYS C C -11.201 8.031 1.827 1.00 . A A . 44 LYS C 1 1
9 20984 1 1 23 LYS CA C -10.903 8.670 0.473 1.00 . A A . 44 LYS CA 1 1
9 20985 1 1 23 LYS CB C -11.524 7.830 -0.641 1.00 . A A . 44 LYS CB 1 1
9 20986 1 1 23 LYS CD C -13.695 7.213 -1.752 1.00 . A A . 44 LYS CD 1 1
9 20987 1 1 23 LYS CE C -13.206 5.768 -1.950 1.00 . A A . 44 LYS CE 1 1
9 20988 1 1 23 LYS CG C -13.051 7.838 -0.506 1.00 . A A . 44 LYS CG 1 1
9 20989 1 1 23 LYS H H -9.050 8.297 -0.479 1.00 . A A . 44 LYS H 1 1
9 20990 1 1 23 LYS HA H -11.336 9.656 0.451 1.00 . A A . 44 LYS HA 1 1
9 20991 1 1 23 LYS HB2 H -11.242 8.239 -1.600 1.00 . A A . 44 LYS HB2 1 1
9 20992 1 1 23 LYS HB3 H -11.161 6.815 -0.559 1.00 . A A . 44 LYS HB3 1 1
9 20993 1 1 23 LYS HD2 H -14.769 7.217 -1.630 1.00 . A A . 44 LYS HD2 1 1
9 20994 1 1 23 LYS HD3 H -13.433 7.802 -2.620 1.00 . A A . 44 LYS HD3 1 1
9 20995 1 1 23 LYS HE2 H -13.879 5.249 -2.617 1.00 . A A . 44 LYS HE2 1 1
9 20996 1 1 23 LYS HE3 H -12.217 5.771 -2.382 1.00 . A A . 44 LYS HE3 1 1
9 20997 1 1 23 LYS HG2 H -13.334 7.275 0.372 1.00 . A A . 44 LYS HG2 1 1
9 20998 1 1 23 LYS HG3 H -13.402 8.853 -0.402 1.00 . A A . 44 LYS HG3 1 1
9 20999 1 1 23 LYS HZ1 H -14.113 5.124 -0.192 1.00 . A A . 44 LYS HZ1 1 1
9 21000 1 1 23 LYS HZ2 H -12.470 5.513 -0.021 1.00 . A A . 44 LYS HZ2 1 1
9 21001 1 1 23 LYS HZ3 H -12.925 4.066 -0.788 1.00 . A A . 44 LYS HZ3 1 1
9 21002 1 1 23 LYS N N -9.468 8.789 0.256 1.00 . A A . 44 LYS N 1 1
9 21003 1 1 23 LYS NZ N -13.177 5.064 -0.638 1.00 . A A . 44 LYS NZ 1 1
9 21004 1 1 23 LYS O O -12.206 8.349 2.464 1.00 . A A . 44 LYS O 1 1
9 21005 1 1 24 ILE C C -10.581 7.459 4.669 1.00 . A A . 45 ILE C 1 1
9 21006 1 1 24 ILE CA C -10.510 6.443 3.529 1.00 . A A . 45 ILE CA 1 1
9 21007 1 1 24 ILE CB C -9.342 5.464 3.762 1.00 . A A . 45 ILE CB 1 1
9 21008 1 1 24 ILE CD1 C -7.498 6.309 5.317 1.00 . A A . 45 ILE CD1 1 1
9 21009 1 1 24 ILE CG1 C -7.982 6.245 3.859 1.00 . A A . 45 ILE CG1 1 1
9 21010 1 1 24 ILE CG2 C -9.316 4.451 2.605 1.00 . A A . 45 ILE CG2 1 1
9 21011 1 1 24 ILE H H -9.549 6.910 1.699 1.00 . A A . 45 ILE H 1 1
9 21012 1 1 24 ILE HA H -11.431 5.882 3.500 1.00 . A A . 45 ILE HA 1 1
9 21013 1 1 24 ILE HB H -9.518 4.913 4.677 1.00 . A A . 45 ILE HB 1 1
9 21014 1 1 24 ILE HD11 H -8.286 6.705 5.940 1.00 . A A . 45 ILE HD11 1 1
9 21015 1 1 24 ILE HD12 H -6.632 6.948 5.382 1.00 . A A . 45 ILE HD12 1 1
9 21016 1 1 24 ILE HD13 H -7.242 5.315 5.654 1.00 . A A . 45 ILE HD13 1 1
9 21017 1 1 24 ILE HG12 H -7.236 5.752 3.268 1.00 . A A . 45 ILE HG12 1 1
9 21018 1 1 24 ILE HG13 H -8.095 7.253 3.486 1.00 . A A . 45 ILE HG13 1 1
9 21019 1 1 24 ILE HG21 H -8.474 3.785 2.729 1.00 . A A . 45 ILE HG21 1 1
9 21020 1 1 24 ILE HG22 H -9.229 4.972 1.664 1.00 . A A . 45 ILE HG22 1 1
9 21021 1 1 24 ILE HG23 H -10.232 3.878 2.618 1.00 . A A . 45 ILE HG23 1 1
9 21022 1 1 24 ILE N N -10.328 7.126 2.253 1.00 . A A . 45 ILE N 1 1
9 21023 1 1 24 ILE O O -11.268 7.237 5.668 1.00 . A A . 45 ILE O 1 1
9 21024 1 1 25 LYS C C -11.208 10.337 5.597 1.00 . A A . 46 LYS C 1 1
9 21025 1 1 25 LYS CA C -9.858 9.623 5.532 1.00 . A A . 46 LYS CA 1 1
9 21026 1 1 25 LYS CB C -8.742 10.643 5.240 1.00 . A A . 46 LYS CB 1 1
9 21027 1 1 25 LYS CD C -6.276 11.028 5.234 1.00 . A A . 46 LYS CD 1 1
9 21028 1 1 25 LYS CE C -4.912 10.389 5.494 1.00 . A A . 46 LYS CE 1 1
9 21029 1 1 25 LYS CG C -7.373 9.985 5.439 1.00 . A A . 46 LYS CG 1 1
9 21030 1 1 25 LYS H H -9.342 8.697 3.697 1.00 . A A . 46 LYS H 1 1
9 21031 1 1 25 LYS HA H -9.665 9.171 6.495 1.00 . A A . 46 LYS HA 1 1
9 21032 1 1 25 LYS HB2 H -8.829 10.988 4.220 1.00 . A A . 46 LYS HB2 1 1
9 21033 1 1 25 LYS HB3 H -8.832 11.484 5.911 1.00 . A A . 46 LYS HB3 1 1
9 21034 1 1 25 LYS HD2 H -6.314 11.395 4.219 1.00 . A A . 46 LYS HD2 1 1
9 21035 1 1 25 LYS HD3 H -6.425 11.847 5.920 1.00 . A A . 46 LYS HD3 1 1
9 21036 1 1 25 LYS HE2 H -4.883 10.004 6.501 1.00 . A A . 46 LYS HE2 1 1
9 21037 1 1 25 LYS HE3 H -4.753 9.581 4.794 1.00 . A A . 46 LYS HE3 1 1
9 21038 1 1 25 LYS HG2 H -7.305 9.583 6.439 1.00 . A A . 46 LYS HG2 1 1
9 21039 1 1 25 LYS HG3 H -7.249 9.189 4.719 1.00 . A A . 46 LYS HG3 1 1
9 21040 1 1 25 LYS HZ1 H -3.183 11.362 6.123 1.00 . A A . 46 LYS HZ1 1 1
9 21041 1 1 25 LYS HZ2 H -4.274 12.360 5.291 1.00 . A A . 46 LYS HZ2 1 1
9 21042 1 1 25 LYS HZ3 H -3.333 11.234 4.435 1.00 . A A . 46 LYS HZ3 1 1
9 21043 1 1 25 LYS N N -9.867 8.576 4.514 1.00 . A A . 46 LYS N 1 1
9 21044 1 1 25 LYS NZ N -3.845 11.413 5.322 1.00 . A A . 46 LYS NZ 1 1
9 21045 1 1 25 LYS O O -11.715 10.632 6.678 1.00 . A A . 46 LYS O 1 1
9 21046 1 1 26 ALA C C -14.198 10.363 4.846 1.00 . A A . 47 ALA C 1 1
9 21047 1 1 26 ALA CA C -13.080 11.278 4.358 1.00 . A A . 47 ALA CA 1 1
9 21048 1 1 26 ALA CB C -13.355 11.713 2.917 1.00 . A A . 47 ALA CB 1 1
9 21049 1 1 26 ALA H H -11.345 10.324 3.597 1.00 . A A . 47 ALA H 1 1
9 21050 1 1 26 ALA HA H -13.060 12.154 4.989 1.00 . A A . 47 ALA HA 1 1
9 21051 1 1 26 ALA HB1 H -12.523 12.301 2.554 1.00 . A A . 47 ALA HB1 1 1
9 21052 1 1 26 ALA HB2 H -14.255 12.308 2.884 1.00 . A A . 47 ALA HB2 1 1
9 21053 1 1 26 ALA HB3 H -13.475 10.840 2.293 1.00 . A A . 47 ALA HB3 1 1
9 21054 1 1 26 ALA N N -11.783 10.604 4.430 1.00 . A A . 47 ALA N 1 1
9 21055 1 1 26 ALA O O -15.135 10.811 5.505 1.00 . A A . 47 ALA O 1 1
9 21056 1 1 27 ASN C C -15.128 8.007 6.417 1.00 . A A . 48 ASN C 1 1
9 21057 1 1 27 ASN CA C -15.103 8.125 4.902 1.00 . A A . 48 ASN CA 1 1
9 21058 1 1 27 ASN CB C -14.807 6.755 4.271 1.00 . A A . 48 ASN CB 1 1
9 21059 1 1 27 ASN CG C -15.060 6.804 2.766 1.00 . A A . 48 ASN CG 1 1
9 21060 1 1 27 ASN H H -13.331 8.802 3.973 1.00 . A A . 48 ASN H 1 1
9 21061 1 1 27 ASN HA H -16.070 8.469 4.564 1.00 . A A . 48 ASN HA 1 1
9 21062 1 1 27 ASN HB2 H -13.774 6.493 4.451 1.00 . A A . 48 ASN HB2 1 1
9 21063 1 1 27 ASN HB3 H -15.448 6.006 4.714 1.00 . A A . 48 ASN HB3 1 1
9 21064 1 1 27 ASN HD21 H -14.106 5.100 2.398 1.00 . A A . 48 ASN HD21 1 1
9 21065 1 1 27 ASN HD22 H -14.763 5.871 1.035 1.00 . A A . 48 ASN HD22 1 1
9 21066 1 1 27 ASN N N -14.094 9.088 4.508 1.00 . A A . 48 ASN N 1 1
9 21067 1 1 27 ASN ND2 N -14.605 5.845 2.004 1.00 . A A . 48 ASN ND2 1 1
9 21068 1 1 27 ASN O O -16.158 7.695 7.004 1.00 . A A . 48 ASN O 1 1
9 21069 1 1 27 ASN OD1 O -15.694 7.736 2.272 1.00 . A A . 48 ASN OD1 1 1
9 21070 1 1 28 ALA C C -14.720 9.296 9.149 1.00 . A A . 49 ALA C 1 1
9 21071 1 1 28 ALA CA C -13.891 8.200 8.490 1.00 . A A . 49 ALA CA 1 1
9 21072 1 1 28 ALA CB C -12.433 8.336 8.931 1.00 . A A . 49 ALA CB 1 1
9 21073 1 1 28 ALA H H -13.197 8.543 6.532 1.00 . A A . 49 ALA H 1 1
9 21074 1 1 28 ALA HA H -14.262 7.241 8.804 1.00 . A A . 49 ALA HA 1 1
9 21075 1 1 28 ALA HB1 H -12.075 9.326 8.695 1.00 . A A . 49 ALA HB1 1 1
9 21076 1 1 28 ALA HB2 H -11.833 7.602 8.417 1.00 . A A . 49 ALA HB2 1 1
9 21077 1 1 28 ALA HB3 H -12.365 8.175 9.997 1.00 . A A . 49 ALA HB3 1 1
9 21078 1 1 28 ALA N N -13.985 8.275 7.042 1.00 . A A . 49 ALA N 1 1
9 21079 1 1 28 ALA O O -15.284 9.112 10.221 1.00 . A A . 49 ALA O 1 1
9 21080 1 1 29 LYS C C -16.977 11.205 9.243 1.00 . A A . 50 LYS C 1 1
9 21081 1 1 29 LYS CA C -15.509 11.562 9.064 1.00 . A A . 50 LYS CA 1 1
9 21082 1 1 29 LYS CB C -15.387 12.771 8.137 1.00 . A A . 50 LYS CB 1 1
9 21083 1 1 29 LYS CD C -13.391 13.859 9.267 1.00 . A A . 50 LYS CD 1 1
9 21084 1 1 29 LYS CE C -11.988 14.413 9.014 1.00 . A A . 50 LYS CE 1 1
9 21085 1 1 29 LYS CG C -13.914 13.193 7.982 1.00 . A A . 50 LYS CG 1 1
9 21086 1 1 29 LYS H H -14.286 10.550 7.666 1.00 . A A . 50 LYS H 1 1
9 21087 1 1 29 LYS HA H -15.108 11.804 10.022 1.00 . A A . 50 LYS HA 1 1
9 21088 1 1 29 LYS HB2 H -15.787 12.512 7.167 1.00 . A A . 50 LYS HB2 1 1
9 21089 1 1 29 LYS HB3 H -15.954 13.593 8.544 1.00 . A A . 50 LYS HB3 1 1
9 21090 1 1 29 LYS HD2 H -14.052 14.660 9.555 1.00 . A A . 50 LYS HD2 1 1
9 21091 1 1 29 LYS HD3 H -13.331 13.138 10.062 1.00 . A A . 50 LYS HD3 1 1
9 21092 1 1 29 LYS HE2 H -12.014 15.101 8.183 1.00 . A A . 50 LYS HE2 1 1
9 21093 1 1 29 LYS HE3 H -11.639 14.926 9.899 1.00 . A A . 50 LYS HE3 1 1
9 21094 1 1 29 LYS HG2 H -13.314 12.319 7.762 1.00 . A A . 50 LYS HG2 1 1
9 21095 1 1 29 LYS HG3 H -13.832 13.889 7.162 1.00 . A A . 50 LYS HG3 1 1
9 21096 1 1 29 LYS HZ1 H -11.407 12.785 7.854 1.00 . A A . 50 LYS HZ1 1 1
9 21097 1 1 29 LYS HZ2 H -11.040 12.627 9.502 1.00 . A A . 50 LYS HZ2 1 1
9 21098 1 1 29 LYS HZ3 H -10.111 13.658 8.522 1.00 . A A . 50 LYS HZ3 1 1
9 21099 1 1 29 LYS N N -14.769 10.443 8.511 1.00 . A A . 50 LYS N 1 1
9 21100 1 1 29 LYS NZ N -11.066 13.286 8.700 1.00 . A A . 50 LYS NZ 1 1
9 21101 1 1 29 LYS O O -17.651 11.715 10.143 1.00 . A A . 50 LYS O 1 1
9 21102 1 1 30 LYS C C -19.071 8.780 9.419 1.00 . A A . 51 LYS C 1 1
9 21103 1 1 30 LYS CA C -18.882 9.928 8.425 1.00 . A A . 51 LYS CA 1 1
9 21104 1 1 30 LYS CB C -19.321 9.466 7.027 1.00 . A A . 51 LYS CB 1 1
9 21105 1 1 30 LYS CD C -19.553 11.841 6.204 1.00 . A A . 51 LYS CD 1 1
9 21106 1 1 30 LYS CE C -19.272 12.770 5.024 1.00 . A A . 51 LYS CE 1 1
9 21107 1 1 30 LYS CG C -18.889 10.483 5.956 1.00 . A A . 51 LYS CG 1 1
9 21108 1 1 30 LYS H H -16.899 9.971 7.667 1.00 . A A . 51 LYS H 1 1
9 21109 1 1 30 LYS HA H -19.504 10.754 8.739 1.00 . A A . 51 LYS HA 1 1
9 21110 1 1 30 LYS HB2 H -18.870 8.508 6.806 1.00 . A A . 51 LYS HB2 1 1
9 21111 1 1 30 LYS HB3 H -20.397 9.363 7.006 1.00 . A A . 51 LYS HB3 1 1
9 21112 1 1 30 LYS HD2 H -20.616 11.707 6.319 1.00 . A A . 51 LYS HD2 1 1
9 21113 1 1 30 LYS HD3 H -19.143 12.291 7.097 1.00 . A A . 51 LYS HD3 1 1
9 21114 1 1 30 LYS HE2 H -18.206 12.911 4.916 1.00 . A A . 51 LYS HE2 1 1
9 21115 1 1 30 LYS HE3 H -19.672 12.334 4.120 1.00 . A A . 51 LYS HE3 1 1
9 21116 1 1 30 LYS HG2 H -17.815 10.599 5.984 1.00 . A A . 51 LYS HG2 1 1
9 21117 1 1 30 LYS HG3 H -19.179 10.116 4.986 1.00 . A A . 51 LYS HG3 1 1
9 21118 1 1 30 LYS HZ1 H -20.631 14.269 4.535 1.00 . A A . 51 LYS HZ1 1 1
9 21119 1 1 30 LYS HZ2 H -19.211 14.834 5.272 1.00 . A A . 51 LYS HZ2 1 1
9 21120 1 1 30 LYS HZ3 H -20.398 14.057 6.205 1.00 . A A . 51 LYS HZ3 1 1
9 21121 1 1 30 LYS N N -17.477 10.344 8.371 1.00 . A A . 51 LYS N 1 1
9 21122 1 1 30 LYS NZ N -19.927 14.081 5.277 1.00 . A A . 51 LYS NZ 1 1
9 21123 1 1 30 LYS O O -20.188 8.513 9.871 1.00 . A A . 51 LYS O 1 1
9 21124 1 1 31 GLU C C -18.464 7.491 12.081 1.00 . A A . 52 GLU C 1 1
9 21125 1 1 31 GLU CA C -18.048 6.996 10.703 1.00 . A A . 52 GLU CA 1 1
9 21126 1 1 31 GLU CB C -16.696 6.267 10.780 1.00 . A A . 52 GLU CB 1 1
9 21127 1 1 31 GLU CD C -17.390 4.246 9.449 1.00 . A A . 52 GLU CD 1 1
9 21128 1 1 31 GLU CG C -16.459 5.456 9.496 1.00 . A A . 52 GLU CG 1 1
9 21129 1 1 31 GLU H H -17.111 8.363 9.377 1.00 . A A . 52 GLU H 1 1
9 21130 1 1 31 GLU HA H -18.791 6.307 10.363 1.00 . A A . 52 GLU HA 1 1
9 21131 1 1 31 GLU HB2 H -15.911 6.986 10.892 1.00 . A A . 52 GLU HB2 1 1
9 21132 1 1 31 GLU HB3 H -16.687 5.600 11.628 1.00 . A A . 52 GLU HB3 1 1
9 21133 1 1 31 GLU HG2 H -16.651 6.077 8.641 1.00 . A A . 52 GLU HG2 1 1
9 21134 1 1 31 GLU HG3 H -15.440 5.124 9.469 1.00 . A A . 52 GLU HG3 1 1
9 21135 1 1 31 GLU N N -17.977 8.108 9.759 1.00 . A A . 52 GLU N 1 1
9 21136 1 1 31 GLU O O -18.887 6.703 12.927 1.00 . A A . 52 GLU O 1 1
9 21137 1 1 31 GLU OE1 O -17.857 3.839 10.500 1.00 . A A . 52 GLU OE1 1 1
9 21138 1 1 31 GLU OE2 O -17.619 3.744 8.363 1.00 . A A . 52 GLU OE2 1 1
9 21139 1 1 32 GLY C C -17.787 8.925 14.688 1.00 . A A . 53 GLY C 1 1
9 21140 1 1 32 GLY CA C -18.742 9.369 13.585 1.00 . A A . 53 GLY CA 1 1
9 21141 1 1 32 GLY H H -18.047 9.390 11.594 1.00 . A A . 53 GLY H 1 1
9 21142 1 1 32 GLY HA2 H -18.717 10.448 13.508 1.00 . A A . 53 GLY HA2 1 1
9 21143 1 1 32 GLY HA3 H -19.744 9.054 13.831 1.00 . A A . 53 GLY HA3 1 1
9 21144 1 1 32 GLY N N -18.363 8.795 12.302 1.00 . A A . 53 GLY N 1 1
9 21145 1 1 32 GLY O O -17.496 9.688 15.609 1.00 . A A . 53 GLY O 1 1
9 21146 1 1 33 VAL C C -15.240 8.136 15.841 1.00 . A A . 54 VAL C 1 1
9 21147 1 1 33 VAL CA C -16.368 7.149 15.568 1.00 . A A . 54 VAL CA 1 1
9 21148 1 1 33 VAL CB C -15.784 5.827 15.037 1.00 . A A . 54 VAL CB 1 1
9 21149 1 1 33 VAL CG1 C -14.865 6.098 13.827 1.00 . A A . 54 VAL CG1 1 1
9 21150 1 1 33 VAL CG2 C -14.980 5.123 16.143 1.00 . A A . 54 VAL CG2 1 1
9 21151 1 1 33 VAL H H -17.556 7.136 13.830 1.00 . A A . 54 VAL H 1 1
9 21152 1 1 33 VAL HA H -16.900 6.955 16.485 1.00 . A A . 54 VAL HA 1 1
9 21153 1 1 33 VAL HB H -16.597 5.190 14.723 1.00 . A A . 54 VAL HB 1 1
9 21154 1 1 33 VAL HG11 H -15.333 6.818 13.173 1.00 . A A . 54 VAL HG11 1 1
9 21155 1 1 33 VAL HG12 H -14.703 5.178 13.287 1.00 . A A . 54 VAL HG12 1 1
9 21156 1 1 33 VAL HG13 H -13.914 6.489 14.164 1.00 . A A . 54 VAL HG13 1 1
9 21157 1 1 33 VAL HG21 H -15.575 5.058 17.040 1.00 . A A . 54 VAL HG21 1 1
9 21158 1 1 33 VAL HG22 H -14.079 5.684 16.350 1.00 . A A . 54 VAL HG22 1 1
9 21159 1 1 33 VAL HG23 H -14.714 4.130 15.818 1.00 . A A . 54 VAL HG23 1 1
9 21160 1 1 33 VAL N N -17.296 7.691 14.584 1.00 . A A . 54 VAL N 1 1
9 21161 1 1 33 VAL O O -14.927 8.985 15.008 1.00 . A A . 54 VAL O 1 1
9 21162 1 1 34 LYS C C -12.273 8.478 16.610 1.00 . A A . 55 LYS C 1 1
9 21163 1 1 34 LYS CA C -13.525 8.880 17.373 1.00 . A A . 55 LYS CA 1 1
9 21164 1 1 34 LYS CB C -13.273 8.765 18.873 1.00 . A A . 55 LYS CB 1 1
9 21165 1 1 34 LYS CD C -14.190 9.326 21.146 1.00 . A A . 55 LYS CD 1 1
9 21166 1 1 34 LYS CE C -13.944 7.915 21.710 1.00 . A A . 55 LYS CE 1 1
9 21167 1 1 34 LYS CG C -14.501 9.268 19.642 1.00 . A A . 55 LYS CG 1 1
9 21168 1 1 34 LYS H H -14.912 7.302 17.626 1.00 . A A . 55 LYS H 1 1
9 21169 1 1 34 LYS HA H -13.770 9.903 17.135 1.00 . A A . 55 LYS HA 1 1
9 21170 1 1 34 LYS HB2 H -13.099 7.729 19.116 1.00 . A A . 55 LYS HB2 1 1
9 21171 1 1 34 LYS HB3 H -12.413 9.354 19.145 1.00 . A A . 55 LYS HB3 1 1
9 21172 1 1 34 LYS HD2 H -13.312 9.935 21.303 1.00 . A A . 55 LYS HD2 1 1
9 21173 1 1 34 LYS HD3 H -15.026 9.772 21.662 1.00 . A A . 55 LYS HD3 1 1
9 21174 1 1 34 LYS HE2 H -14.681 7.228 21.321 1.00 . A A . 55 LYS HE2 1 1
9 21175 1 1 34 LYS HE3 H -12.954 7.580 21.433 1.00 . A A . 55 LYS HE3 1 1
9 21176 1 1 34 LYS HG2 H -14.761 10.257 19.294 1.00 . A A . 55 LYS HG2 1 1
9 21177 1 1 34 LYS HG3 H -15.332 8.601 19.471 1.00 . A A . 55 LYS HG3 1 1
9 21178 1 1 34 LYS HZ1 H -14.961 8.358 23.474 1.00 . A A . 55 LYS HZ1 1 1
9 21179 1 1 34 LYS HZ2 H -13.279 8.552 23.580 1.00 . A A . 55 LYS HZ2 1 1
9 21180 1 1 34 LYS HZ3 H -13.954 6.992 23.577 1.00 . A A . 55 LYS HZ3 1 1
9 21181 1 1 34 LYS N N -14.626 8.006 17.004 1.00 . A A . 55 LYS N 1 1
9 21182 1 1 34 LYS NZ N -14.042 7.959 23.198 1.00 . A A . 55 LYS NZ 1 1
9 21183 1 1 34 LYS O O -11.676 7.437 16.883 1.00 . A A . 55 LYS O 1 1
9 21184 1 1 35 PHE C C -9.473 8.993 15.727 1.00 . A A . 56 PHE C 1 1
9 21185 1 1 35 PHE CA C -10.712 9.053 14.833 1.00 . A A . 56 PHE CA 1 1
9 21186 1 1 35 PHE CB C -10.548 10.172 13.781 1.00 . A A . 56 PHE CB 1 1
9 21187 1 1 35 PHE CD1 C -12.966 9.792 13.095 1.00 . A A . 56 PHE CD1 1 1
9 21188 1 1 35 PHE CD2 C -12.140 12.072 13.272 1.00 . A A . 56 PHE CD2 1 1
9 21189 1 1 35 PHE CE1 C -14.220 10.282 12.742 1.00 . A A . 56 PHE CE1 1 1
9 21190 1 1 35 PHE CE2 C -13.401 12.553 12.922 1.00 . A A . 56 PHE CE2 1 1
9 21191 1 1 35 PHE CG C -11.914 10.689 13.363 1.00 . A A . 56 PHE CG 1 1
9 21192 1 1 35 PHE CZ C -14.438 11.657 12.658 1.00 . A A . 56 PHE CZ 1 1
9 21193 1 1 35 PHE H H -12.422 10.115 15.499 1.00 . A A . 56 PHE H 1 1
9 21194 1 1 35 PHE HA H -10.835 8.102 14.331 1.00 . A A . 56 PHE HA 1 1
9 21195 1 1 35 PHE HB2 H -9.970 10.983 14.208 1.00 . A A . 56 PHE HB2 1 1
9 21196 1 1 35 PHE HB3 H -10.033 9.785 12.917 1.00 . A A . 56 PHE HB3 1 1
9 21197 1 1 35 PHE HD1 H -12.809 8.723 13.150 1.00 . A A . 56 PHE HD1 1 1
9 21198 1 1 35 PHE HD2 H -11.339 12.768 13.475 1.00 . A A . 56 PHE HD2 1 1
9 21199 1 1 35 PHE HE1 H -15.027 9.597 12.542 1.00 . A A . 56 PHE HE1 1 1
9 21200 1 1 35 PHE HE2 H -13.573 13.617 12.855 1.00 . A A . 56 PHE HE2 1 1
9 21201 1 1 35 PHE HZ H -15.407 12.026 12.393 1.00 . A A . 56 PHE HZ 1 1
9 21202 1 1 35 PHE N N -11.887 9.309 15.650 1.00 . A A . 56 PHE N 1 1
9 21203 1 1 35 PHE O O -8.623 8.124 15.572 1.00 . A A . 56 PHE O 1 1
9 21204 1 1 36 GLU C C -8.049 8.623 18.252 1.00 . A A . 57 GLU C 1 1
9 21205 1 1 36 GLU CA C -8.236 9.977 17.571 1.00 . A A . 57 GLU CA 1 1
9 21206 1 1 36 GLU CB C -8.456 11.064 18.628 1.00 . A A . 57 GLU CB 1 1
9 21207 1 1 36 GLU CD C -10.047 11.931 20.353 1.00 . A A . 57 GLU CD 1 1
9 21208 1 1 36 GLU CG C -9.823 10.866 19.287 1.00 . A A . 57 GLU CG 1 1
9 21209 1 1 36 GLU H H -10.076 10.613 16.732 1.00 . A A . 57 GLU H 1 1
9 21210 1 1 36 GLU HA H -7.345 10.212 17.006 1.00 . A A . 57 GLU HA 1 1
9 21211 1 1 36 GLU HB2 H -7.680 11.003 19.378 1.00 . A A . 57 GLU HB2 1 1
9 21212 1 1 36 GLU HB3 H -8.424 12.035 18.156 1.00 . A A . 57 GLU HB3 1 1
9 21213 1 1 36 GLU HG2 H -10.597 10.945 18.536 1.00 . A A . 57 GLU HG2 1 1
9 21214 1 1 36 GLU HG3 H -9.865 9.890 19.744 1.00 . A A . 57 GLU HG3 1 1
9 21215 1 1 36 GLU N N -9.377 9.933 16.662 1.00 . A A . 57 GLU N 1 1
9 21216 1 1 36 GLU O O -6.942 8.262 18.649 1.00 . A A . 57 GLU O 1 1
9 21217 1 1 36 GLU OE1 O -9.682 13.069 20.112 1.00 . A A . 57 GLU OE1 1 1
9 21218 1 1 36 GLU OE2 O -10.582 11.592 21.395 1.00 . A A . 57 GLU OE2 1 1
9 21219 1 1 37 ALA C C -8.556 5.520 18.025 1.00 . A A . 58 ALA C 1 1
9 21220 1 1 37 ALA CA C -9.115 6.558 18.997 1.00 . A A . 58 ALA CA 1 1
9 21221 1 1 37 ALA CB C -10.524 6.139 19.448 1.00 . A A . 58 ALA CB 1 1
9 21222 1 1 37 ALA H H -9.999 8.226 18.032 1.00 . A A . 58 ALA H 1 1
9 21223 1 1 37 ALA HA H -8.473 6.597 19.870 1.00 . A A . 58 ALA HA 1 1
9 21224 1 1 37 ALA HB1 H -10.450 5.293 20.118 1.00 . A A . 58 ALA HB1 1 1
9 21225 1 1 37 ALA HB2 H -11.117 5.864 18.590 1.00 . A A . 58 ALA HB2 1 1
9 21226 1 1 37 ALA HB3 H -10.996 6.961 19.964 1.00 . A A . 58 ALA HB3 1 1
9 21227 1 1 37 ALA N N -9.149 7.880 18.372 1.00 . A A . 58 ALA N 1 1
9 21228 1 1 37 ALA O O -8.248 4.405 18.417 1.00 . A A . 58 ALA O 1 1
9 21229 1 1 38 PHE C C -6.731 4.165 16.272 1.00 . A A . 59 PHE C 1 1
9 21230 1 1 38 PHE CA C -7.909 4.977 15.726 1.00 . A A . 59 PHE CA 1 1
9 21231 1 1 38 PHE CB C -7.455 5.784 14.508 1.00 . A A . 59 PHE CB 1 1
9 21232 1 1 38 PHE CD1 C -5.592 4.384 13.535 1.00 . A A . 59 PHE CD1 1 1
9 21233 1 1 38 PHE CD2 C -7.731 4.439 12.393 1.00 . A A . 59 PHE CD2 1 1
9 21234 1 1 38 PHE CE1 C -5.098 3.508 12.562 1.00 . A A . 59 PHE CE1 1 1
9 21235 1 1 38 PHE CE2 C -7.239 3.567 11.425 1.00 . A A . 59 PHE CE2 1 1
9 21236 1 1 38 PHE CG C -6.910 4.850 13.450 1.00 . A A . 59 PHE CG 1 1
9 21237 1 1 38 PHE CZ C -5.922 3.099 11.507 1.00 . A A . 59 PHE CZ 1 1
9 21238 1 1 38 PHE H H -8.699 6.793 16.494 1.00 . A A . 59 PHE H 1 1
9 21239 1 1 38 PHE HA H -8.692 4.295 15.420 1.00 . A A . 59 PHE HA 1 1
9 21240 1 1 38 PHE HB2 H -8.294 6.320 14.110 1.00 . A A . 59 PHE HB2 1 1
9 21241 1 1 38 PHE HB3 H -6.692 6.486 14.801 1.00 . A A . 59 PHE HB3 1 1
9 21242 1 1 38 PHE HD1 H -4.958 4.702 14.349 1.00 . A A . 59 PHE HD1 1 1
9 21243 1 1 38 PHE HD2 H -8.748 4.798 12.329 1.00 . A A . 59 PHE HD2 1 1
9 21244 1 1 38 PHE HE1 H -4.084 3.148 12.626 1.00 . A A . 59 PHE HE1 1 1
9 21245 1 1 38 PHE HE2 H -7.877 3.253 10.614 1.00 . A A . 59 PHE HE2 1 1
9 21246 1 1 38 PHE HZ H -5.545 2.421 10.757 1.00 . A A . 59 PHE HZ 1 1
9 21247 1 1 38 PHE N N -8.432 5.891 16.752 1.00 . A A . 59 PHE N 1 1
9 21248 1 1 38 PHE O O -6.472 3.045 15.824 1.00 . A A . 59 PHE O 1 1
9 21249 1 1 39 THR C C -5.302 3.403 19.192 1.00 . A A . 60 THR C 1 1
9 21250 1 1 39 THR CA C -4.884 4.084 17.883 1.00 . A A . 60 THR CA 1 1
9 21251 1 1 39 THR CB C -3.763 5.115 18.159 1.00 . A A . 60 THR CB 1 1
9 21252 1 1 39 THR CG2 C -4.358 6.488 18.494 1.00 . A A . 60 THR CG2 1 1
9 21253 1 1 39 THR H H -6.299 5.632 17.562 1.00 . A A . 60 THR H 1 1
9 21254 1 1 39 THR HA H -4.498 3.322 17.212 1.00 . A A . 60 THR HA 1 1
9 21255 1 1 39 THR HB H -3.136 5.214 17.282 1.00 . A A . 60 THR HB 1 1
9 21256 1 1 39 THR HG1 H -2.294 4.083 18.909 1.00 . A A . 60 THR HG1 1 1
9 21257 1 1 39 THR HG21 H -3.568 7.160 18.789 1.00 . A A . 60 THR HG21 1 1
9 21258 1 1 39 THR HG22 H -5.064 6.394 19.301 1.00 . A A . 60 THR HG22 1 1
9 21259 1 1 39 THR HG23 H -4.860 6.886 17.625 1.00 . A A . 60 THR HG23 1 1
9 21260 1 1 39 THR N N -6.031 4.744 17.251 1.00 . A A . 60 THR N 1 1
9 21261 1 1 39 THR O O -5.024 2.223 19.409 1.00 . A A . 60 THR O 1 1
9 21262 1 1 39 THR OG1 O -2.968 4.674 19.251 1.00 . A A . 60 THR OG1 1 1
9 21263 1 1 40 ASN C C -7.445 2.551 21.191 1.00 . A A . 61 ASN C 1 1
9 21264 1 1 40 ASN CA C -6.401 3.638 21.362 1.00 . A A . 61 ASN CA 1 1
9 21265 1 1 40 ASN CB C -6.979 4.765 22.209 1.00 . A A . 61 ASN CB 1 1
9 21266 1 1 40 ASN CG C -5.931 5.857 22.407 1.00 . A A . 61 ASN CG 1 1
9 21267 1 1 40 ASN H H -6.149 5.093 19.843 1.00 . A A . 61 ASN H 1 1
9 21268 1 1 40 ASN HA H -5.553 3.221 21.874 1.00 . A A . 61 ASN HA 1 1
9 21269 1 1 40 ASN HB2 H -7.845 5.172 21.705 1.00 . A A . 61 ASN HB2 1 1
9 21270 1 1 40 ASN HB3 H -7.274 4.374 23.171 1.00 . A A . 61 ASN HB3 1 1
9 21271 1 1 40 ASN HD21 H -4.387 4.638 22.128 1.00 . A A . 61 ASN HD21 1 1
9 21272 1 1 40 ASN HD22 H -3.985 6.256 22.446 1.00 . A A . 61 ASN HD22 1 1
9 21273 1 1 40 ASN N N -5.960 4.161 20.067 1.00 . A A . 61 ASN N 1 1
9 21274 1 1 40 ASN ND2 N -4.661 5.559 22.319 1.00 . A A . 61 ASN ND2 1 1
9 21275 1 1 40 ASN O O -7.453 1.560 21.918 1.00 . A A . 61 ASN O 1 1
9 21276 1 1 40 ASN OD1 O -6.278 7.014 22.643 1.00 . A A . 61 ASN OD1 1 1
9 21277 1 1 41 THR C C -8.819 0.382 19.876 1.00 . A A . 62 THR C 1 1
9 21278 1 1 41 THR CA C -9.390 1.791 19.952 1.00 . A A . 62 THR CA 1 1
9 21279 1 1 41 THR CB C -10.083 2.138 18.619 1.00 . A A . 62 THR CB 1 1
9 21280 1 1 41 THR CG2 C -11.040 1.011 18.194 1.00 . A A . 62 THR CG2 1 1
9 21281 1 1 41 THR H H -8.265 3.560 19.693 1.00 . A A . 62 THR H 1 1
9 21282 1 1 41 THR HA H -10.117 1.837 20.746 1.00 . A A . 62 THR HA 1 1
9 21283 1 1 41 THR HB H -9.329 2.271 17.857 1.00 . A A . 62 THR HB 1 1
9 21284 1 1 41 THR HG1 H -10.661 3.880 17.977 1.00 . A A . 62 THR HG1 1 1
9 21285 1 1 41 THR HG21 H -11.713 1.380 17.437 1.00 . A A . 62 THR HG21 1 1
9 21286 1 1 41 THR HG22 H -11.607 0.675 19.051 1.00 . A A . 62 THR HG22 1 1
9 21287 1 1 41 THR HG23 H -10.465 0.181 17.795 1.00 . A A . 62 THR HG23 1 1
9 21288 1 1 41 THR N N -8.326 2.749 20.227 1.00 . A A . 62 THR N 1 1
9 21289 1 1 41 THR O O -9.431 -0.570 20.359 1.00 . A A . 62 THR O 1 1
9 21290 1 1 41 THR OG1 O -10.812 3.346 18.762 1.00 . A A . 62 THR OG1 1 1
9 21291 1 1 42 GLN C C -7.035 -1.807 20.437 1.00 . A A . 63 GLN C 1 1
9 21292 1 1 42 GLN CA C -7.030 -1.055 19.109 1.00 . A A . 63 GLN CA 1 1
9 21293 1 1 42 GLN CB C -5.592 -0.886 18.609 1.00 . A A . 63 GLN CB 1 1
9 21294 1 1 42 GLN CD C -3.598 -2.098 17.705 1.00 . A A . 63 GLN CD 1 1
9 21295 1 1 42 GLN CG C -5.045 -2.239 18.169 1.00 . A A . 63 GLN CG 1 1
9 21296 1 1 42 GLN H H -7.215 1.041 18.879 1.00 . A A . 63 GLN H 1 1
9 21297 1 1 42 GLN HA H -7.588 -1.623 18.393 1.00 . A A . 63 GLN HA 1 1
9 21298 1 1 42 GLN HB2 H -5.581 -0.204 17.771 1.00 . A A . 63 GLN HB2 1 1
9 21299 1 1 42 GLN HB3 H -4.976 -0.491 19.403 1.00 . A A . 63 GLN HB3 1 1
9 21300 1 1 42 GLN HE21 H -3.831 -3.274 16.122 1.00 . A A . 63 GLN HE21 1 1
9 21301 1 1 42 GLN HE22 H -2.274 -2.631 16.325 1.00 . A A . 63 GLN HE22 1 1
9 21302 1 1 42 GLN HG2 H -5.095 -2.929 18.996 1.00 . A A . 63 GLN HG2 1 1
9 21303 1 1 42 GLN HG3 H -5.653 -2.609 17.355 1.00 . A A . 63 GLN HG3 1 1
9 21304 1 1 42 GLN N N -7.654 0.250 19.255 1.00 . A A . 63 GLN N 1 1
9 21305 1 1 42 GLN NE2 N -3.202 -2.720 16.628 1.00 . A A . 63 GLN NE2 1 1
9 21306 1 1 42 GLN O O -7.543 -2.925 20.534 1.00 . A A . 63 GLN O 1 1
9 21307 1 1 42 GLN OE1 O -2.808 -1.402 18.341 1.00 . A A . 63 GLN OE1 1 1
9 21308 1 1 43 THR C C -7.840 -1.791 23.400 1.00 . A A . 64 THR C 1 1
9 21309 1 1 43 THR CA C -6.442 -1.761 22.790 1.00 . A A . 64 THR CA 1 1
9 21310 1 1 43 THR CB C -5.500 -0.965 23.699 1.00 . A A . 64 THR CB 1 1
9 21311 1 1 43 THR CG2 C -5.295 -1.719 25.019 1.00 . A A . 64 THR CG2 1 1
9 21312 1 1 43 THR H H -6.118 -0.277 21.308 1.00 . A A . 64 THR H 1 1
9 21313 1 1 43 THR HA H -6.077 -2.777 22.711 1.00 . A A . 64 THR HA 1 1
9 21314 1 1 43 THR HB H -5.927 0.003 23.907 1.00 . A A . 64 THR HB 1 1
9 21315 1 1 43 THR HG1 H -4.235 -1.389 22.285 1.00 . A A . 64 THR HG1 1 1
9 21316 1 1 43 THR HG21 H -4.904 -2.705 24.813 1.00 . A A . 64 THR HG21 1 1
9 21317 1 1 43 THR HG22 H -6.240 -1.809 25.536 1.00 . A A . 64 THR HG22 1 1
9 21318 1 1 43 THR HG23 H -4.597 -1.178 25.640 1.00 . A A . 64 THR HG23 1 1
9 21319 1 1 43 THR N N -6.484 -1.169 21.456 1.00 . A A . 64 THR N 1 1
9 21320 1 1 43 THR O O -8.259 -2.800 23.955 1.00 . A A . 64 THR O 1 1
9 21321 1 1 43 THR OG1 O -4.251 -0.801 23.044 1.00 . A A . 64 THR OG1 1 1
9 21322 1 1 44 GLY C C -10.848 -1.522 23.109 1.00 . A A . 65 GLY C 1 1
9 21323 1 1 44 GLY CA C -9.906 -0.539 23.795 1.00 . A A . 65 GLY CA 1 1
9 21324 1 1 44 GLY H H -8.144 0.091 22.810 1.00 . A A . 65 GLY H 1 1
9 21325 1 1 44 GLY HA2 H -9.896 -0.744 24.857 1.00 . A A . 65 GLY HA2 1 1
9 21326 1 1 44 GLY HA3 H -10.260 0.467 23.630 1.00 . A A . 65 GLY HA3 1 1
9 21327 1 1 44 GLY N N -8.548 -0.670 23.273 1.00 . A A . 65 GLY N 1 1
9 21328 1 1 44 GLY O O -11.987 -1.709 23.537 1.00 . A A . 65 GLY O 1 1
9 21329 1 1 45 SER C C -11.835 -4.122 22.195 1.00 . A A . 66 SER C 1 1
9 21330 1 1 45 SER CA C -11.182 -3.092 21.271 1.00 . A A . 66 SER CA 1 1
9 21331 1 1 45 SER CB C -10.304 -3.819 20.250 1.00 . A A . 66 SER CB 1 1
9 21332 1 1 45 SER H H -9.461 -1.934 21.729 1.00 . A A . 66 SER H 1 1
9 21333 1 1 45 SER HA H -11.955 -2.554 20.743 1.00 . A A . 66 SER HA 1 1
9 21334 1 1 45 SER HB2 H -9.499 -4.321 20.758 1.00 . A A . 66 SER HB2 1 1
9 21335 1 1 45 SER HB3 H -10.902 -4.548 19.721 1.00 . A A . 66 SER HB3 1 1
9 21336 1 1 45 SER HG H -9.263 -2.228 19.839 1.00 . A A . 66 SER HG 1 1
9 21337 1 1 45 SER N N -10.373 -2.136 22.029 1.00 . A A . 66 SER N 1 1
9 21338 1 1 45 SER O O -12.704 -4.881 21.773 1.00 . A A . 66 SER O 1 1
9 21339 1 1 45 SER OG O -9.767 -2.873 19.338 1.00 . A A . 66 SER OG 1 1
9 21340 1 1 46 LYS C C -13.504 -4.845 24.540 1.00 . A A . 67 LYS C 1 1
9 21341 1 1 46 LYS CA C -11.991 -5.058 24.429 1.00 . A A . 67 LYS CA 1 1
9 21342 1 1 46 LYS CB C -11.315 -4.855 25.816 1.00 . A A . 67 LYS CB 1 1
9 21343 1 1 46 LYS CD C -10.635 -3.065 27.473 1.00 . A A . 67 LYS CD 1 1
9 21344 1 1 46 LYS CE C -10.215 -1.598 27.617 1.00 . A A . 67 LYS CE 1 1
9 21345 1 1 46 LYS CG C -10.926 -3.372 25.998 1.00 . A A . 67 LYS CG 1 1
9 21346 1 1 46 LYS H H -10.738 -3.501 23.745 1.00 . A A . 67 LYS H 1 1
9 21347 1 1 46 LYS HA H -11.815 -6.060 24.092 1.00 . A A . 67 LYS HA 1 1
9 21348 1 1 46 LYS HB2 H -11.993 -5.152 26.605 1.00 . A A . 67 LYS HB2 1 1
9 21349 1 1 46 LYS HB3 H -10.420 -5.460 25.873 1.00 . A A . 67 LYS HB3 1 1
9 21350 1 1 46 LYS HD2 H -11.525 -3.244 28.059 1.00 . A A . 67 LYS HD2 1 1
9 21351 1 1 46 LYS HD3 H -9.837 -3.702 27.823 1.00 . A A . 67 LYS HD3 1 1
9 21352 1 1 46 LYS HE2 H -10.924 -0.960 27.107 1.00 . A A . 67 LYS HE2 1 1
9 21353 1 1 46 LYS HE3 H -10.186 -1.332 28.665 1.00 . A A . 67 LYS HE3 1 1
9 21354 1 1 46 LYS HG2 H -10.048 -3.160 25.420 1.00 . A A . 67 LYS HG2 1 1
9 21355 1 1 46 LYS HG3 H -11.718 -2.747 25.656 1.00 . A A . 67 LYS HG3 1 1
9 21356 1 1 46 LYS HZ1 H -8.668 -0.401 26.898 1.00 . A A . 67 LYS HZ1 1 1
9 21357 1 1 46 LYS HZ2 H -8.822 -1.889 26.098 1.00 . A A . 67 LYS HZ2 1 1
9 21358 1 1 46 LYS HZ3 H -8.148 -1.830 27.656 1.00 . A A . 67 LYS HZ3 1 1
9 21359 1 1 46 LYS N N -11.426 -4.132 23.458 1.00 . A A . 67 LYS N 1 1
9 21360 1 1 46 LYS NZ N -8.862 -1.416 27.022 1.00 . A A . 67 LYS NZ 1 1
9 21361 1 1 46 LYS O O -14.273 -5.805 24.628 1.00 . A A . 67 LYS O 1 1
9 21362 1 1 47 ILE C C -15.992 -3.199 23.279 1.00 . A A . 68 ILE C 1 1
9 21363 1 1 47 ILE CA C -15.353 -3.248 24.654 1.00 . A A . 68 ILE CA 1 1
9 21364 1 1 47 ILE CB C -15.535 -1.881 25.354 1.00 . A A . 68 ILE CB 1 1
9 21365 1 1 47 ILE CD1 C -14.822 -3.050 27.488 1.00 . A A . 68 ILE CD1 1 1
9 21366 1 1 47 ILE CG1 C -14.652 -1.799 26.619 1.00 . A A . 68 ILE CG1 1 1
9 21367 1 1 47 ILE CG2 C -17.003 -1.691 25.753 1.00 . A A . 68 ILE CG2 1 1
9 21368 1 1 47 ILE H H -13.262 -2.865 24.475 1.00 . A A . 68 ILE H 1 1
9 21369 1 1 47 ILE HA H -15.853 -4.007 25.232 1.00 . A A . 68 ILE HA 1 1
9 21370 1 1 47 ILE HB H -15.250 -1.087 24.674 1.00 . A A . 68 ILE HB 1 1
9 21371 1 1 47 ILE HD11 H -15.870 -3.305 27.559 1.00 . A A . 68 ILE HD11 1 1
9 21372 1 1 47 ILE HD12 H -14.431 -2.859 28.470 1.00 . A A . 68 ILE HD12 1 1
9 21373 1 1 47 ILE HD13 H -14.281 -3.871 27.038 1.00 . A A . 68 ILE HD13 1 1
9 21374 1 1 47 ILE HG12 H -13.630 -1.706 26.326 1.00 . A A . 68 ILE HG12 1 1
9 21375 1 1 47 ILE HG13 H -14.926 -0.929 27.192 1.00 . A A . 68 ILE HG13 1 1
9 21376 1 1 47 ILE HG21 H -17.122 -0.728 26.225 1.00 . A A . 68 ILE HG21 1 1
9 21377 1 1 47 ILE HG22 H -17.291 -2.468 26.447 1.00 . A A . 68 ILE HG22 1 1
9 21378 1 1 47 ILE HG23 H -17.626 -1.742 24.875 1.00 . A A . 68 ILE HG23 1 1
9 21379 1 1 47 ILE N N -13.924 -3.582 24.544 1.00 . A A . 68 ILE N 1 1
9 21380 1 1 47 ILE O O -16.995 -3.861 23.017 1.00 . A A . 68 ILE O 1 1
9 21381 1 1 48 SER C C -15.813 -3.592 20.305 1.00 . A A . 69 SER C 1 1
9 21382 1 1 48 SER CA C -15.919 -2.267 21.054 1.00 . A A . 69 SER CA 1 1
9 21383 1 1 48 SER CB C -15.140 -1.197 20.300 1.00 . A A . 69 SER CB 1 1
9 21384 1 1 48 SER H H -14.614 -1.901 22.692 1.00 . A A . 69 SER H 1 1
9 21385 1 1 48 SER HA H -16.958 -1.973 21.103 1.00 . A A . 69 SER HA 1 1
9 21386 1 1 48 SER HB2 H -14.092 -1.450 20.293 1.00 . A A . 69 SER HB2 1 1
9 21387 1 1 48 SER HB3 H -15.499 -1.144 19.284 1.00 . A A . 69 SER HB3 1 1
9 21388 1 1 48 SER HG H -14.567 0.606 20.742 1.00 . A A . 69 SER HG 1 1
9 21389 1 1 48 SER N N -15.404 -2.403 22.410 1.00 . A A . 69 SER N 1 1
9 21390 1 1 48 SER O O -16.778 -4.048 19.701 1.00 . A A . 69 SER O 1 1
9 21391 1 1 48 SER OG O -15.325 0.057 20.942 1.00 . A A . 69 SER OG 1 1
9 21392 1 1 49 GLU C C -15.080 -5.599 18.360 1.00 . A A . 70 GLU C 1 1
9 21393 1 1 49 GLU CA C -14.404 -5.518 19.728 1.00 . A A . 70 GLU CA 1 1
9 21394 1 1 49 GLU CB C -14.891 -6.668 20.622 1.00 . A A . 70 GLU CB 1 1
9 21395 1 1 49 GLU CD C -16.901 -7.786 21.641 1.00 . A A . 70 GLU CD 1 1
9 21396 1 1 49 GLU CG C -16.396 -6.542 20.920 1.00 . A A . 70 GLU CG 1 1
9 21397 1 1 49 GLU H H -13.915 -3.816 20.905 1.00 . A A . 70 GLU H 1 1
9 21398 1 1 49 GLU HA H -13.342 -5.633 19.581 1.00 . A A . 70 GLU HA 1 1
9 21399 1 1 49 GLU HB2 H -14.702 -7.607 20.125 1.00 . A A . 70 GLU HB2 1 1
9 21400 1 1 49 GLU HB3 H -14.342 -6.640 21.554 1.00 . A A . 70 GLU HB3 1 1
9 21401 1 1 49 GLU HG2 H -16.563 -5.693 21.553 1.00 . A A . 70 GLU HG2 1 1
9 21402 1 1 49 GLU HG3 H -16.946 -6.419 20.001 1.00 . A A . 70 GLU HG3 1 1
9 21403 1 1 49 GLU N N -14.640 -4.222 20.381 1.00 . A A . 70 GLU N 1 1
9 21404 1 1 49 GLU O O -15.525 -6.669 17.937 1.00 . A A . 70 GLU O 1 1
9 21405 1 1 49 GLU OE1 O -16.456 -8.869 21.304 1.00 . A A . 70 GLU OE1 1 1
9 21406 1 1 49 GLU OE2 O -17.732 -7.632 22.524 1.00 . A A . 70 GLU OE2 1 1
9 21407 1 1 50 LYS C C -15.165 -3.256 15.530 1.00 . A A . 71 LYS C 1 1
9 21408 1 1 50 LYS CA C -15.779 -4.388 16.356 1.00 . A A . 71 LYS CA 1 1
9 21409 1 1 50 LYS CB C -17.291 -4.170 16.528 1.00 . A A . 71 LYS CB 1 1
9 21410 1 1 50 LYS CD C -18.939 -2.799 17.891 1.00 . A A . 71 LYS CD 1 1
9 21411 1 1 50 LYS CE C -19.289 -1.377 18.346 1.00 . A A . 71 LYS CE 1 1
9 21412 1 1 50 LYS CG C -17.576 -2.787 17.170 1.00 . A A . 71 LYS CG 1 1
9 21413 1 1 50 LYS H H -14.783 -3.645 18.069 1.00 . A A . 71 LYS H 1 1
9 21414 1 1 50 LYS HA H -15.622 -5.320 15.830 1.00 . A A . 71 LYS HA 1 1
9 21415 1 1 50 LYS HB2 H -17.775 -4.229 15.563 1.00 . A A . 71 LYS HB2 1 1
9 21416 1 1 50 LYS HB3 H -17.679 -4.954 17.165 1.00 . A A . 71 LYS HB3 1 1
9 21417 1 1 50 LYS HD2 H -19.702 -3.158 17.214 1.00 . A A . 71 LYS HD2 1 1
9 21418 1 1 50 LYS HD3 H -18.891 -3.447 18.752 1.00 . A A . 71 LYS HD3 1 1
9 21419 1 1 50 LYS HE2 H -19.319 -0.724 17.487 1.00 . A A . 71 LYS HE2 1 1
9 21420 1 1 50 LYS HE3 H -20.256 -1.381 18.831 1.00 . A A . 71 LYS HE3 1 1
9 21421 1 1 50 LYS HG2 H -16.803 -2.548 17.878 1.00 . A A . 71 LYS HG2 1 1
9 21422 1 1 50 LYS HG3 H -17.596 -2.025 16.407 1.00 . A A . 71 LYS HG3 1 1
9 21423 1 1 50 LYS HZ1 H -18.631 -0.930 20.273 1.00 . A A . 71 LYS HZ1 1 1
9 21424 1 1 50 LYS HZ2 H -18.003 0.091 19.075 1.00 . A A . 71 LYS HZ2 1 1
9 21425 1 1 50 LYS HZ3 H -17.409 -1.491 19.237 1.00 . A A . 71 LYS HZ3 1 1
9 21426 1 1 50 LYS N N -15.154 -4.459 17.676 1.00 . A A . 71 LYS N 1 1
9 21427 1 1 50 LYS NZ N -18.255 -0.891 19.304 1.00 . A A . 71 LYS NZ 1 1
9 21428 1 1 50 LYS O O -15.877 -2.502 14.870 1.00 . A A . 71 LYS O 1 1
9 21429 1 1 51 PRO C C -13.296 -2.304 13.246 1.00 . A A . 72 PRO C 1 1
9 21430 1 1 51 PRO CA C -13.147 -2.068 14.754 1.00 . A A . 72 PRO CA 1 1
9 21431 1 1 51 PRO CB C -11.681 -2.195 15.229 1.00 . A A . 72 PRO CB 1 1
9 21432 1 1 51 PRO CD C -12.897 -3.981 16.276 1.00 . A A . 72 PRO CD 1 1
9 21433 1 1 51 PRO CG C -11.546 -3.624 15.650 1.00 . A A . 72 PRO CG 1 1
9 21434 1 1 51 PRO HA H -13.534 -1.097 15.014 1.00 . A A . 72 PRO HA 1 1
9 21435 1 1 51 PRO HB2 H -10.988 -1.964 14.430 1.00 . A A . 72 PRO HB2 1 1
9 21436 1 1 51 PRO HB3 H -11.500 -1.545 16.071 1.00 . A A . 72 PRO HB3 1 1
9 21437 1 1 51 PRO HD2 H -13.126 -5.033 16.133 1.00 . A A . 72 PRO HD2 1 1
9 21438 1 1 51 PRO HD3 H -12.909 -3.721 17.323 1.00 . A A . 72 PRO HD3 1 1
9 21439 1 1 51 PRO HG2 H -11.344 -4.254 14.785 1.00 . A A . 72 PRO HG2 1 1
9 21440 1 1 51 PRO HG3 H -10.756 -3.737 16.385 1.00 . A A . 72 PRO HG3 1 1
9 21441 1 1 51 PRO N N -13.854 -3.131 15.536 1.00 . A A . 72 PRO N 1 1
9 21442 1 1 51 PRO O O -12.314 -2.481 12.530 1.00 . A A . 72 PRO O 1 1
9 21443 1 1 52 GLU C C -14.317 -1.309 10.544 1.00 . A A . 73 GLU C 1 1
9 21444 1 1 52 GLU CA C -14.788 -2.506 11.355 1.00 . A A . 73 GLU CA 1 1
9 21445 1 1 52 GLU CB C -16.278 -2.732 11.100 1.00 . A A . 73 GLU CB 1 1
9 21446 1 1 52 GLU CD C -18.220 -4.229 11.646 1.00 . A A . 73 GLU CD 1 1
9 21447 1 1 52 GLU CG C -16.718 -4.017 11.805 1.00 . A A . 73 GLU CG 1 1
9 21448 1 1 52 GLU H H -15.290 -2.136 13.372 1.00 . A A . 73 GLU H 1 1
9 21449 1 1 52 GLU HA H -14.245 -3.382 11.029 1.00 . A A . 73 GLU HA 1 1
9 21450 1 1 52 GLU HB2 H -16.843 -1.893 11.478 1.00 . A A . 73 GLU HB2 1 1
9 21451 1 1 52 GLU HB3 H -16.445 -2.834 10.032 1.00 . A A . 73 GLU HB3 1 1
9 21452 1 1 52 GLU HG2 H -16.189 -4.855 11.377 1.00 . A A . 73 GLU HG2 1 1
9 21453 1 1 52 GLU HG3 H -16.477 -3.944 12.857 1.00 . A A . 73 GLU HG3 1 1
9 21454 1 1 52 GLU N N -14.537 -2.295 12.771 1.00 . A A . 73 GLU N 1 1
9 21455 1 1 52 GLU O O -13.895 -1.463 9.407 1.00 . A A . 73 GLU O 1 1
9 21456 1 1 52 GLU OE1 O -18.850 -3.424 10.979 1.00 . A A . 73 GLU OE1 1 1
9 21457 1 1 52 GLU OE2 O -18.718 -5.197 12.195 1.00 . A A . 73 GLU OE2 1 1
9 21458 1 1 53 PHE C C -12.415 1.050 10.180 1.00 . A A . 74 PHE C 1 1
9 21459 1 1 53 PHE CA C -13.924 1.093 10.462 1.00 . A A . 74 PHE CA 1 1
9 21460 1 1 53 PHE CB C -14.274 2.329 11.335 1.00 . A A . 74 PHE CB 1 1
9 21461 1 1 53 PHE CD1 C -13.123 3.887 9.711 1.00 . A A . 74 PHE CD1 1 1
9 21462 1 1 53 PHE CD2 C -12.607 4.113 12.072 1.00 . A A . 74 PHE CD2 1 1
9 21463 1 1 53 PHE CE1 C -12.227 4.918 9.419 1.00 . A A . 74 PHE CE1 1 1
9 21464 1 1 53 PHE CE2 C -11.713 5.148 11.776 1.00 . A A . 74 PHE CE2 1 1
9 21465 1 1 53 PHE CG C -13.317 3.481 11.037 1.00 . A A . 74 PHE CG 1 1
9 21466 1 1 53 PHE CZ C -11.523 5.551 10.449 1.00 . A A . 74 PHE CZ 1 1
9 21467 1 1 53 PHE H H -14.660 -0.054 12.080 1.00 . A A . 74 PHE H 1 1
9 21468 1 1 53 PHE HA H -14.446 1.169 9.521 1.00 . A A . 74 PHE HA 1 1
9 21469 1 1 53 PHE HB2 H -15.289 2.644 11.126 1.00 . A A . 74 PHE HB2 1 1
9 21470 1 1 53 PHE HB3 H -14.203 2.049 12.375 1.00 . A A . 74 PHE HB3 1 1
9 21471 1 1 53 PHE HD1 H -13.668 3.402 8.909 1.00 . A A . 74 PHE HD1 1 1
9 21472 1 1 53 PHE HD2 H -12.749 3.799 13.095 1.00 . A A . 74 PHE HD2 1 1
9 21473 1 1 53 PHE HE1 H -12.078 5.224 8.396 1.00 . A A . 74 PHE HE1 1 1
9 21474 1 1 53 PHE HE2 H -11.165 5.633 12.569 1.00 . A A . 74 PHE HE2 1 1
9 21475 1 1 53 PHE HZ H -10.827 6.340 10.219 1.00 . A A . 74 PHE HZ 1 1
9 21476 1 1 53 PHE N N -14.366 -0.120 11.146 1.00 . A A . 74 PHE N 1 1
9 21477 1 1 53 PHE O O -11.966 1.378 9.084 1.00 . A A . 74 PHE O 1 1
9 21478 1 1 54 ILE C C -9.801 -0.313 9.994 1.00 . A A . 75 ILE C 1 1
9 21479 1 1 54 ILE CA C -10.197 0.699 11.058 1.00 . A A . 75 ILE CA 1 1
9 21480 1 1 54 ILE CB C -9.547 0.343 12.411 1.00 . A A . 75 ILE CB 1 1
9 21481 1 1 54 ILE CD1 C -9.472 0.988 14.839 1.00 . A A . 75 ILE CD1 1 1
9 21482 1 1 54 ILE CG1 C -9.840 1.465 13.430 1.00 . A A . 75 ILE CG1 1 1
9 21483 1 1 54 ILE CG2 C -8.021 0.185 12.244 1.00 . A A . 75 ILE CG2 1 1
9 21484 1 1 54 ILE H H -12.048 0.498 12.074 1.00 . A A . 75 ILE H 1 1
9 21485 1 1 54 ILE HA H -9.864 1.684 10.754 1.00 . A A . 75 ILE HA 1 1
9 21486 1 1 54 ILE HB H -9.969 -0.588 12.768 1.00 . A A . 75 ILE HB 1 1
9 21487 1 1 54 ILE HD11 H -10.048 0.109 15.085 1.00 . A A . 75 ILE HD11 1 1
9 21488 1 1 54 ILE HD12 H -9.689 1.768 15.552 1.00 . A A . 75 ILE HD12 1 1
9 21489 1 1 54 ILE HD13 H -8.420 0.748 14.876 1.00 . A A . 75 ILE HD13 1 1
9 21490 1 1 54 ILE HG12 H -9.257 2.342 13.184 1.00 . A A . 75 ILE HG12 1 1
9 21491 1 1 54 ILE HG13 H -10.890 1.715 13.405 1.00 . A A . 75 ILE HG13 1 1
9 21492 1 1 54 ILE HG21 H -7.536 0.236 13.207 1.00 . A A . 75 ILE HG21 1 1
9 21493 1 1 54 ILE HG22 H -7.640 0.976 11.618 1.00 . A A . 75 ILE HG22 1 1
9 21494 1 1 54 ILE HG23 H -7.811 -0.768 11.786 1.00 . A A . 75 ILE HG23 1 1
9 21495 1 1 54 ILE N N -11.649 0.705 11.203 1.00 . A A . 75 ILE N 1 1
9 21496 1 1 54 ILE O O -8.955 -0.048 9.144 1.00 . A A . 75 ILE O 1 1
9 21497 1 1 55 LEU C C -10.610 -2.111 7.714 1.00 . A A . 76 LEU C 1 1
9 21498 1 1 55 LEU CA C -10.151 -2.526 9.102 1.00 . A A . 76 LEU CA 1 1
9 21499 1 1 55 LEU CB C -10.854 -3.813 9.519 1.00 . A A . 76 LEU CB 1 1
9 21500 1 1 55 LEU CD1 C -11.172 -5.445 11.392 1.00 . A A . 76 LEU CD1 1 1
9 21501 1 1 55 LEU CD2 C -8.826 -4.741 10.771 1.00 . A A . 76 LEU CD2 1 1
9 21502 1 1 55 LEU CG C -10.306 -4.288 10.881 1.00 . A A . 76 LEU CG 1 1
9 21503 1 1 55 LEU H H -11.101 -1.618 10.763 1.00 . A A . 76 LEU H 1 1
9 21504 1 1 55 LEU HA H -9.088 -2.699 9.068 1.00 . A A . 76 LEU HA 1 1
9 21505 1 1 55 LEU HB2 H -11.917 -3.627 9.597 1.00 . A A . 76 LEU HB2 1 1
9 21506 1 1 55 LEU HB3 H -10.683 -4.575 8.774 1.00 . A A . 76 LEU HB3 1 1
9 21507 1 1 55 LEU HD11 H -12.205 -5.130 11.433 1.00 . A A . 76 LEU HD11 1 1
9 21508 1 1 55 LEU HD12 H -10.844 -5.727 12.381 1.00 . A A . 76 LEU HD12 1 1
9 21509 1 1 55 LEU HD13 H -11.079 -6.291 10.726 1.00 . A A . 76 LEU HD13 1 1
9 21510 1 1 55 LEU HD21 H -8.660 -5.249 9.833 1.00 . A A . 76 LEU HD21 1 1
9 21511 1 1 55 LEU HD22 H -8.585 -5.409 11.584 1.00 . A A . 76 LEU HD22 1 1
9 21512 1 1 55 LEU HD23 H -8.179 -3.879 10.835 1.00 . A A . 76 LEU HD23 1 1
9 21513 1 1 55 LEU HG H -10.373 -3.471 11.582 1.00 . A A . 76 LEU HG 1 1
9 21514 1 1 55 LEU N N -10.432 -1.471 10.060 1.00 . A A . 76 LEU N 1 1
9 21515 1 1 55 LEU O O -9.992 -2.480 6.721 1.00 . A A . 76 LEU O 1 1
9 21516 1 1 56 LYS C C -11.214 -0.104 5.589 1.00 . A A . 77 LYS C 1 1
9 21517 1 1 56 LYS CA C -12.242 -0.926 6.364 1.00 . A A . 77 LYS CA 1 1
9 21518 1 1 56 LYS CB C -13.502 -0.069 6.587 1.00 . A A . 77 LYS CB 1 1
9 21519 1 1 56 LYS CD C -15.286 -0.974 5.038 1.00 . A A . 77 LYS CD 1 1
9 21520 1 1 56 LYS CE C -15.953 -0.801 3.677 1.00 . A A . 77 LYS CE 1 1
9 21521 1 1 56 LYS CG C -14.266 0.153 5.254 1.00 . A A . 77 LYS CG 1 1
9 21522 1 1 56 LYS H H -12.162 -1.101 8.477 1.00 . A A . 77 LYS H 1 1
9 21523 1 1 56 LYS HA H -12.505 -1.797 5.784 1.00 . A A . 77 LYS HA 1 1
9 21524 1 1 56 LYS HB2 H -14.145 -0.563 7.293 1.00 . A A . 77 LYS HB2 1 1
9 21525 1 1 56 LYS HB3 H -13.211 0.887 7.000 1.00 . A A . 77 LYS HB3 1 1
9 21526 1 1 56 LYS HD2 H -14.787 -1.932 5.078 1.00 . A A . 77 LYS HD2 1 1
9 21527 1 1 56 LYS HD3 H -16.037 -0.929 5.811 1.00 . A A . 77 LYS HD3 1 1
9 21528 1 1 56 LYS HE2 H -15.200 -0.787 2.909 1.00 . A A . 77 LYS HE2 1 1
9 21529 1 1 56 LYS HE3 H -16.634 -1.620 3.500 1.00 . A A . 77 LYS HE3 1 1
9 21530 1 1 56 LYS HG2 H -14.790 1.096 5.296 1.00 . A A . 77 LYS HG2 1 1
9 21531 1 1 56 LYS HG3 H -13.578 0.172 4.423 1.00 . A A . 77 LYS HG3 1 1
9 21532 1 1 56 LYS HZ1 H -17.280 0.543 2.801 1.00 . A A . 77 LYS HZ1 1 1
9 21533 1 1 56 LYS HZ2 H -16.034 1.277 3.688 1.00 . A A . 77 LYS HZ2 1 1
9 21534 1 1 56 LYS HZ3 H -17.326 0.528 4.500 1.00 . A A . 77 LYS HZ3 1 1
9 21535 1 1 56 LYS N N -11.702 -1.357 7.649 1.00 . A A . 77 LYS N 1 1
9 21536 1 1 56 LYS NZ N -16.705 0.484 3.665 1.00 . A A . 77 LYS NZ 1 1
9 21537 1 1 56 LYS O O -11.034 -0.301 4.392 1.00 . A A . 77 LYS O 1 1
9 21538 1 1 57 ALA C C -8.418 0.807 5.096 1.00 . A A . 78 ALA C 1 1
9 21539 1 1 57 ALA CA C -9.568 1.660 5.611 1.00 . A A . 78 ALA CA 1 1
9 21540 1 1 57 ALA CB C -9.045 2.697 6.605 1.00 . A A . 78 ALA CB 1 1
9 21541 1 1 57 ALA H H -10.734 0.954 7.219 1.00 . A A . 78 ALA H 1 1
9 21542 1 1 57 ALA HA H -10.032 2.170 4.782 1.00 . A A . 78 ALA HA 1 1
9 21543 1 1 57 ALA HB1 H -8.731 2.199 7.510 1.00 . A A . 78 ALA HB1 1 1
9 21544 1 1 57 ALA HB2 H -9.833 3.398 6.838 1.00 . A A . 78 ALA HB2 1 1
9 21545 1 1 57 ALA HB3 H -8.209 3.221 6.176 1.00 . A A . 78 ALA HB3 1 1
9 21546 1 1 57 ALA N N -10.553 0.824 6.268 1.00 . A A . 78 ALA N 1 1
9 21547 1 1 57 ALA O O -7.936 1.001 3.980 1.00 . A A . 78 ALA O 1 1
9 21548 1 1 58 LYS C C -7.240 -1.818 4.298 1.00 . A A . 79 LYS C 1 1
9 21549 1 1 58 LYS CA C -6.901 -1.030 5.555 1.00 . A A . 79 LYS CA 1 1
9 21550 1 1 58 LYS CB C -6.599 -2.011 6.693 1.00 . A A . 79 LYS CB 1 1
9 21551 1 1 58 LYS CD C -5.740 -2.246 9.020 1.00 . A A . 79 LYS CD 1 1
9 21552 1 1 58 LYS CE C -5.097 -1.501 10.187 1.00 . A A . 79 LYS CE 1 1
9 21553 1 1 58 LYS CG C -6.031 -1.256 7.893 1.00 . A A . 79 LYS CG 1 1
9 21554 1 1 58 LYS H H -8.421 -0.235 6.788 1.00 . A A . 79 LYS H 1 1
9 21555 1 1 58 LYS HA H -6.017 -0.438 5.364 1.00 . A A . 79 LYS HA 1 1
9 21556 1 1 58 LYS HB2 H -7.506 -2.522 6.982 1.00 . A A . 79 LYS HB2 1 1
9 21557 1 1 58 LYS HB3 H -5.869 -2.734 6.356 1.00 . A A . 79 LYS HB3 1 1
9 21558 1 1 58 LYS HD2 H -6.666 -2.702 9.346 1.00 . A A . 79 LYS HD2 1 1
9 21559 1 1 58 LYS HD3 H -5.067 -3.011 8.666 1.00 . A A . 79 LYS HD3 1 1
9 21560 1 1 58 LYS HE2 H -4.180 -1.040 9.856 1.00 . A A . 79 LYS HE2 1 1
9 21561 1 1 58 LYS HE3 H -5.771 -0.740 10.544 1.00 . A A . 79 LYS HE3 1 1
9 21562 1 1 58 LYS HG2 H -5.116 -0.759 7.603 1.00 . A A . 79 LYS HG2 1 1
9 21563 1 1 58 LYS HG3 H -6.750 -0.526 8.231 1.00 . A A . 79 LYS HG3 1 1
9 21564 1 1 58 LYS HZ1 H -4.499 -1.937 12.132 1.00 . A A . 79 LYS HZ1 1 1
9 21565 1 1 58 LYS HZ2 H -4.040 -3.104 10.991 1.00 . A A . 79 LYS HZ2 1 1
9 21566 1 1 58 LYS HZ3 H -5.656 -3.011 11.506 1.00 . A A . 79 LYS HZ3 1 1
9 21567 1 1 58 LYS N N -7.988 -0.138 5.920 1.00 . A A . 79 LYS N 1 1
9 21568 1 1 58 LYS NZ N -4.800 -2.460 11.287 1.00 . A A . 79 LYS NZ 1 1
9 21569 1 1 58 LYS O O -6.726 -1.520 3.232 1.00 . A A . 79 LYS O 1 1
9 21570 1 1 59 ILE C C -8.686 -2.792 2.012 1.00 . A A . 80 ILE C 1 1
9 21571 1 1 59 ILE CA C -8.515 -3.644 3.266 1.00 . A A . 80 ILE CA 1 1
9 21572 1 1 59 ILE CB C -9.803 -4.412 3.590 1.00 . A A . 80 ILE CB 1 1
9 21573 1 1 59 ILE CD1 C -12.207 -4.122 4.372 1.00 . A A . 80 ILE CD1 1 1
9 21574 1 1 59 ILE CG1 C -10.966 -3.416 3.803 1.00 . A A . 80 ILE CG1 1 1
9 21575 1 1 59 ILE CG2 C -9.576 -5.262 4.856 1.00 . A A . 80 ILE CG2 1 1
9 21576 1 1 59 ILE H H -8.532 -3.001 5.289 1.00 . A A . 80 ILE H 1 1
9 21577 1 1 59 ILE HA H -7.734 -4.365 3.084 1.00 . A A . 80 ILE HA 1 1
9 21578 1 1 59 ILE HB H -10.039 -5.071 2.765 1.00 . A A . 80 ILE HB 1 1
9 21579 1 1 59 ILE HD11 H -13.079 -3.506 4.203 1.00 . A A . 80 ILE HD11 1 1
9 21580 1 1 59 ILE HD12 H -12.078 -4.276 5.433 1.00 . A A . 80 ILE HD12 1 1
9 21581 1 1 59 ILE HD13 H -12.343 -5.073 3.877 1.00 . A A . 80 ILE HD13 1 1
9 21582 1 1 59 ILE HG12 H -10.649 -2.645 4.475 1.00 . A A . 80 ILE HG12 1 1
9 21583 1 1 59 ILE HG13 H -11.230 -2.977 2.860 1.00 . A A . 80 ILE HG13 1 1
9 21584 1 1 59 ILE HG21 H -9.557 -4.622 5.722 1.00 . A A . 80 ILE HG21 1 1
9 21585 1 1 59 ILE HG22 H -8.638 -5.791 4.780 1.00 . A A . 80 ILE HG22 1 1
9 21586 1 1 59 ILE HG23 H -10.379 -5.979 4.958 1.00 . A A . 80 ILE HG23 1 1
9 21587 1 1 59 ILE N N -8.122 -2.819 4.420 1.00 . A A . 80 ILE N 1 1
9 21588 1 1 59 ILE O O -8.191 -3.144 0.939 1.00 . A A . 80 ILE O 1 1
9 21589 1 1 60 LYS C C -8.313 -0.363 0.414 1.00 . A A . 81 LYS C 1 1
9 21590 1 1 60 LYS CA C -9.634 -0.781 1.030 1.00 . A A . 81 LYS CA 1 1
9 21591 1 1 60 LYS CB C -10.417 0.462 1.528 1.00 . A A . 81 LYS CB 1 1
9 21592 1 1 60 LYS CD C -12.628 0.360 0.296 1.00 . A A . 81 LYS CD 1 1
9 21593 1 1 60 LYS CE C -14.114 0.030 0.421 1.00 . A A . 81 LYS CE 1 1
9 21594 1 1 60 LYS CG C -11.934 0.156 1.653 1.00 . A A . 81 LYS CG 1 1
9 21595 1 1 60 LYS H H -9.793 -1.479 3.016 1.00 . A A . 81 LYS H 1 1
9 21596 1 1 60 LYS HA H -10.215 -1.299 0.284 1.00 . A A . 81 LYS HA 1 1
9 21597 1 1 60 LYS HB2 H -10.031 0.744 2.497 1.00 . A A . 81 LYS HB2 1 1
9 21598 1 1 60 LYS HB3 H -10.269 1.289 0.846 1.00 . A A . 81 LYS HB3 1 1
9 21599 1 1 60 LYS HD2 H -12.516 1.388 -0.009 1.00 . A A . 81 LYS HD2 1 1
9 21600 1 1 60 LYS HD3 H -12.185 -0.282 -0.446 1.00 . A A . 81 LYS HD3 1 1
9 21601 1 1 60 LYS HE2 H -14.231 -0.994 0.745 1.00 . A A . 81 LYS HE2 1 1
9 21602 1 1 60 LYS HE3 H -14.573 0.695 1.140 1.00 . A A . 81 LYS HE3 1 1
9 21603 1 1 60 LYS HG2 H -12.079 -0.863 1.977 1.00 . A A . 81 LYS HG2 1 1
9 21604 1 1 60 LYS HG3 H -12.377 0.823 2.377 1.00 . A A . 81 LYS HG3 1 1
9 21605 1 1 60 LYS HZ1 H -14.700 1.208 -1.187 1.00 . A A . 81 LYS HZ1 1 1
9 21606 1 1 60 LYS HZ2 H -15.758 -0.075 -0.849 1.00 . A A . 81 LYS HZ2 1 1
9 21607 1 1 60 LYS HZ3 H -14.268 -0.380 -1.608 1.00 . A A . 81 LYS HZ3 1 1
9 21608 1 1 60 LYS N N -9.389 -1.677 2.150 1.00 . A A . 81 LYS N 1 1
9 21609 1 1 60 LYS NZ N -14.759 0.210 -0.906 1.00 . A A . 81 LYS NZ 1 1
9 21610 1 1 60 LYS O O -8.198 -0.223 -0.801 1.00 . A A . 81 LYS O 1 1
9 21611 1 1 61 ALA C C -5.278 -1.003 0.178 1.00 . A A . 82 ALA C 1 1
9 21612 1 1 61 ALA CA C -5.994 0.203 0.782 1.00 . A A . 82 ALA CA 1 1
9 21613 1 1 61 ALA CB C -5.186 0.775 1.941 1.00 . A A . 82 ALA CB 1 1
9 21614 1 1 61 ALA H H -7.442 -0.319 2.214 1.00 . A A . 82 ALA H 1 1
9 21615 1 1 61 ALA HA H -6.094 0.965 0.023 1.00 . A A . 82 ALA HA 1 1
9 21616 1 1 61 ALA HB1 H -5.139 0.067 2.746 1.00 . A A . 82 ALA HB1 1 1
9 21617 1 1 61 ALA HB2 H -5.666 1.682 2.292 1.00 . A A . 82 ALA HB2 1 1
9 21618 1 1 61 ALA HB3 H -4.192 0.986 1.602 1.00 . A A . 82 ALA HB3 1 1
9 21619 1 1 61 ALA N N -7.307 -0.178 1.255 1.00 . A A . 82 ALA N 1 1
9 21620 1 1 61 ALA O O -4.585 -0.877 -0.833 1.00 . A A . 82 ALA O 1 1
9 21621 1 1 62 ILE C C -5.176 -3.639 -1.110 1.00 . A A . 83 ILE C 1 1
9 21622 1 1 62 ILE CA C -4.784 -3.382 0.338 1.00 . A A . 83 ILE CA 1 1
9 21623 1 1 62 ILE CB C -5.201 -4.582 1.200 1.00 . A A . 83 ILE CB 1 1
9 21624 1 1 62 ILE CD1 C -3.503 -3.905 2.981 1.00 . A A . 83 ILE CD1 1 1
9 21625 1 1 62 ILE CG1 C -4.961 -4.276 2.690 1.00 . A A . 83 ILE CG1 1 1
9 21626 1 1 62 ILE CG2 C -4.415 -5.833 0.794 1.00 . A A . 83 ILE CG2 1 1
9 21627 1 1 62 ILE H H -5.974 -2.195 1.634 1.00 . A A . 83 ILE H 1 1
9 21628 1 1 62 ILE HA H -3.714 -3.255 0.398 1.00 . A A . 83 ILE HA 1 1
9 21629 1 1 62 ILE HB H -6.256 -4.773 1.049 1.00 . A A . 83 ILE HB 1 1
9 21630 1 1 62 ILE HD11 H -3.349 -2.861 2.748 1.00 . A A . 83 ILE HD11 1 1
9 21631 1 1 62 ILE HD12 H -2.835 -4.509 2.393 1.00 . A A . 83 ILE HD12 1 1
9 21632 1 1 62 ILE HD13 H -3.306 -4.074 4.023 1.00 . A A . 83 ILE HD13 1 1
9 21633 1 1 62 ILE HG12 H -5.576 -3.461 2.977 1.00 . A A . 83 ILE HG12 1 1
9 21634 1 1 62 ILE HG13 H -5.232 -5.139 3.273 1.00 . A A . 83 ILE HG13 1 1
9 21635 1 1 62 ILE HG21 H -3.358 -5.608 0.778 1.00 . A A . 83 ILE HG21 1 1
9 21636 1 1 62 ILE HG22 H -4.729 -6.156 -0.185 1.00 . A A . 83 ILE HG22 1 1
9 21637 1 1 62 ILE HG23 H -4.602 -6.615 1.511 1.00 . A A . 83 ILE HG23 1 1
9 21638 1 1 62 ILE N N -5.436 -2.166 0.814 1.00 . A A . 83 ILE N 1 1
9 21639 1 1 62 ILE O O -4.335 -3.972 -1.944 1.00 . A A . 83 ILE O 1 1
9 21640 1 1 63 GLN C C -6.180 -2.759 -3.737 1.00 . A A . 84 GLN C 1 1
9 21641 1 1 63 GLN CA C -6.922 -3.684 -2.776 1.00 . A A . 84 GLN CA 1 1
9 21642 1 1 63 GLN CB C -8.419 -3.409 -2.865 1.00 . A A . 84 GLN CB 1 1
9 21643 1 1 63 GLN CD C -10.669 -4.170 -2.105 1.00 . A A . 84 GLN CD 1 1
9 21644 1 1 63 GLN CG C -9.173 -4.444 -2.034 1.00 . A A . 84 GLN CG 1 1
9 21645 1 1 63 GLN H H -7.101 -3.204 -0.714 1.00 . A A . 84 GLN H 1 1
9 21646 1 1 63 GLN HA H -6.732 -4.710 -3.058 1.00 . A A . 84 GLN HA 1 1
9 21647 1 1 63 GLN HB2 H -8.625 -2.419 -2.484 1.00 . A A . 84 GLN HB2 1 1
9 21648 1 1 63 GLN HB3 H -8.739 -3.474 -3.894 1.00 . A A . 84 GLN HB3 1 1
9 21649 1 1 63 GLN HE21 H -10.927 -4.287 -0.141 1.00 . A A . 84 GLN HE21 1 1
9 21650 1 1 63 GLN HE22 H -12.330 -3.962 -1.040 1.00 . A A . 84 GLN HE22 1 1
9 21651 1 1 63 GLN HG2 H -8.968 -5.433 -2.421 1.00 . A A . 84 GLN HG2 1 1
9 21652 1 1 63 GLN HG3 H -8.847 -4.387 -1.009 1.00 . A A . 84 GLN HG3 1 1
9 21653 1 1 63 GLN N N -6.459 -3.473 -1.413 1.00 . A A . 84 GLN N 1 1
9 21654 1 1 63 GLN NE2 N -11.367 -4.137 -1.004 1.00 . A A . 84 GLN NE2 1 1
9 21655 1 1 63 GLN O O -5.687 -3.204 -4.762 1.00 . A A . 84 GLN O 1 1
9 21656 1 1 63 GLN OE1 O -11.215 -3.976 -3.191 1.00 . A A . 84 GLN OE1 1 1
9 21657 1 1 64 VAL C C -3.959 -0.885 -4.413 1.00 . A A . 85 VAL C 1 1
9 21658 1 1 64 VAL CA C -5.421 -0.501 -4.252 1.00 . A A . 85 VAL CA 1 1
9 21659 1 1 64 VAL CB C -5.523 0.902 -3.639 1.00 . A A . 85 VAL CB 1 1
9 21660 1 1 64 VAL CG1 C -4.794 1.924 -4.528 1.00 . A A . 85 VAL CG1 1 1
9 21661 1 1 64 VAL CG2 C -7.000 1.288 -3.512 1.00 . A A . 85 VAL CG2 1 1
9 21662 1 1 64 VAL H H -6.532 -1.178 -2.565 1.00 . A A . 85 VAL H 1 1
9 21663 1 1 64 VAL HA H -5.888 -0.492 -5.233 1.00 . A A . 85 VAL HA 1 1
9 21664 1 1 64 VAL HB H -5.069 0.894 -2.660 1.00 . A A . 85 VAL HB 1 1
9 21665 1 1 64 VAL HG11 H -5.030 2.925 -4.197 1.00 . A A . 85 VAL HG11 1 1
9 21666 1 1 64 VAL HG12 H -5.107 1.804 -5.556 1.00 . A A . 85 VAL HG12 1 1
9 21667 1 1 64 VAL HG13 H -3.727 1.767 -4.457 1.00 . A A . 85 VAL HG13 1 1
9 21668 1 1 64 VAL HG21 H -7.434 1.391 -4.494 1.00 . A A . 85 VAL HG21 1 1
9 21669 1 1 64 VAL HG22 H -7.082 2.225 -2.980 1.00 . A A . 85 VAL HG22 1 1
9 21670 1 1 64 VAL HG23 H -7.526 0.519 -2.968 1.00 . A A . 85 VAL HG23 1 1
9 21671 1 1 64 VAL N N -6.109 -1.474 -3.398 1.00 . A A . 85 VAL N 1 1
9 21672 1 1 64 VAL O O -3.423 -0.832 -5.515 1.00 . A A . 85 VAL O 1 1
9 21673 1 1 65 ALA C C -1.579 -2.514 -4.546 1.00 . A A . 86 ALA C 1 1
9 21674 1 1 65 ALA CA C -1.889 -1.626 -3.341 1.00 . A A . 86 ALA CA 1 1
9 21675 1 1 65 ALA CB C -1.535 -2.384 -2.052 1.00 . A A . 86 ALA CB 1 1
9 21676 1 1 65 ALA H H -3.767 -1.243 -2.443 1.00 . A A . 86 ALA H 1 1
9 21677 1 1 65 ALA HA H -1.290 -0.726 -3.393 1.00 . A A . 86 ALA HA 1 1
9 21678 1 1 65 ALA HB1 H -0.460 -2.427 -1.939 1.00 . A A . 86 ALA HB1 1 1
9 21679 1 1 65 ALA HB2 H -1.930 -3.390 -2.094 1.00 . A A . 86 ALA HB2 1 1
9 21680 1 1 65 ALA HB3 H -1.967 -1.876 -1.207 1.00 . A A . 86 ALA HB3 1 1
9 21681 1 1 65 ALA N N -3.305 -1.250 -3.308 1.00 . A A . 86 ALA N 1 1
9 21682 1 1 65 ALA O O -0.526 -2.393 -5.175 1.00 . A A . 86 ALA O 1 1
9 21683 1 1 66 GLU C C -1.996 -3.570 -7.238 1.00 . A A . 87 GLU C 1 1
9 21684 1 1 66 GLU CA C -2.347 -4.333 -5.967 1.00 . A A . 87 GLU CA 1 1
9 21685 1 1 66 GLU CB C -3.656 -5.139 -6.176 1.00 . A A . 87 GLU CB 1 1
9 21686 1 1 66 GLU CD C -6.095 -4.896 -6.861 1.00 . A A . 87 GLU CD 1 1
9 21687 1 1 66 GLU CG C -4.673 -4.355 -7.052 1.00 . A A . 87 GLU CG 1 1
9 21688 1 1 66 GLU H H -3.321 -3.462 -4.299 1.00 . A A . 87 GLU H 1 1
9 21689 1 1 66 GLU HA H -1.541 -5.017 -5.737 1.00 . A A . 87 GLU HA 1 1
9 21690 1 1 66 GLU HB2 H -3.427 -6.078 -6.665 1.00 . A A . 87 GLU HB2 1 1
9 21691 1 1 66 GLU HB3 H -4.097 -5.343 -5.211 1.00 . A A . 87 GLU HB3 1 1
9 21692 1 1 66 GLU HG2 H -4.648 -3.308 -6.793 1.00 . A A . 87 GLU HG2 1 1
9 21693 1 1 66 GLU HG3 H -4.395 -4.455 -8.093 1.00 . A A . 87 GLU HG3 1 1
9 21694 1 1 66 GLU N N -2.512 -3.411 -4.848 1.00 . A A . 87 GLU N 1 1
9 21695 1 1 66 GLU O O -1.315 -4.086 -8.111 1.00 . A A . 87 GLU O 1 1
9 21696 1 1 66 GLU OE1 O -6.230 -6.089 -6.643 1.00 . A A . 87 GLU OE1 1 1
9 21697 1 1 66 GLU OE2 O -7.026 -4.107 -6.933 1.00 . A A . 87 GLU OE2 1 1
9 21698 1 1 67 ARG C C -0.875 -0.738 -8.316 1.00 . A A . 88 ARG C 1 1
9 21699 1 1 67 ARG CA C -2.209 -1.474 -8.475 1.00 . A A . 88 ARG CA 1 1
9 21700 1 1 67 ARG CB C -3.379 -0.460 -8.638 1.00 . A A . 88 ARG CB 1 1
9 21701 1 1 67 ARG CD C -2.554 0.319 -10.885 1.00 . A A . 88 ARG CD 1 1
9 21702 1 1 67 ARG CG C -3.739 -0.266 -10.122 1.00 . A A . 88 ARG CG 1 1
9 21703 1 1 67 ARG CZ C -3.077 -0.062 -13.237 1.00 . A A . 88 ARG CZ 1 1
9 21704 1 1 67 ARG H H -2.973 -1.946 -6.594 1.00 . A A . 88 ARG H 1 1
9 21705 1 1 67 ARG HA H -2.153 -2.093 -9.352 1.00 . A A . 88 ARG HA 1 1
9 21706 1 1 67 ARG HB2 H -4.243 -0.840 -8.120 1.00 . A A . 88 ARG HB2 1 1
9 21707 1 1 67 ARG HB3 H -3.112 0.498 -8.211 1.00 . A A . 88 ARG HB3 1 1
9 21708 1 1 67 ARG HD2 H -2.149 1.153 -10.329 1.00 . A A . 88 ARG HD2 1 1
9 21709 1 1 67 ARG HD3 H -1.794 -0.440 -11.001 1.00 . A A . 88 ARG HD3 1 1
9 21710 1 1 67 ARG HE H -3.216 1.718 -12.332 1.00 . A A . 88 ARG HE 1 1
9 21711 1 1 67 ARG HG2 H -4.001 -1.216 -10.560 1.00 . A A . 88 ARG HG2 1 1
9 21712 1 1 67 ARG HG3 H -4.570 0.399 -10.195 1.00 . A A . 88 ARG HG3 1 1
9 21713 1 1 67 ARG HH11 H -2.493 -1.671 -12.193 1.00 . A A . 88 ARG HH11 1 1
9 21714 1 1 67 ARG HH12 H -2.853 -1.953 -13.864 1.00 . A A . 88 ARG HH12 1 1
9 21715 1 1 67 ARG HH21 H -3.684 1.353 -14.512 1.00 . A A . 88 ARG HH21 1 1
9 21716 1 1 67 ARG HH22 H -3.529 -0.239 -15.178 1.00 . A A . 88 ARG HH22 1 1
9 21717 1 1 67 ARG N N -2.465 -2.330 -7.324 1.00 . A A . 88 ARG N 1 1
9 21718 1 1 67 ARG NE N -2.988 0.773 -12.203 1.00 . A A . 88 ARG NE 1 1
9 21719 1 1 67 ARG NH1 N -2.784 -1.327 -13.087 1.00 . A A . 88 ARG NH1 1 1
9 21720 1 1 67 ARG NH2 N -3.459 0.385 -14.399 1.00 . A A . 88 ARG NH2 1 1
9 21721 1 1 67 ARG O O -0.325 -0.194 -9.275 1.00 . A A . 88 ARG O 1 1
9 21722 1 1 68 PHE C C 2.084 -0.785 -7.476 1.00 . A A . 89 PHE C 1 1
9 21723 1 1 68 PHE CA C 0.902 -0.033 -6.865 1.00 . A A . 89 PHE CA 1 1
9 21724 1 1 68 PHE CB C 1.109 0.113 -5.354 1.00 . A A . 89 PHE CB 1 1
9 21725 1 1 68 PHE CD1 C 3.498 0.923 -5.263 1.00 . A A . 89 PHE CD1 1 1
9 21726 1 1 68 PHE CD2 C 1.725 2.465 -4.672 1.00 . A A . 89 PHE CD2 1 1
9 21727 1 1 68 PHE CE1 C 4.445 1.923 -5.024 1.00 . A A . 89 PHE CE1 1 1
9 21728 1 1 68 PHE CE2 C 2.667 3.461 -4.435 1.00 . A A . 89 PHE CE2 1 1
9 21729 1 1 68 PHE CG C 2.138 1.194 -5.086 1.00 . A A . 89 PHE CG 1 1
9 21730 1 1 68 PHE CZ C 4.029 3.192 -4.610 1.00 . A A . 89 PHE CZ 1 1
9 21731 1 1 68 PHE H H -0.782 -1.207 -6.370 1.00 . A A . 89 PHE H 1 1
9 21732 1 1 68 PHE HA H 0.851 0.952 -7.311 1.00 . A A . 89 PHE HA 1 1
9 21733 1 1 68 PHE HB2 H 0.169 0.377 -4.899 1.00 . A A . 89 PHE HB2 1 1
9 21734 1 1 68 PHE HB3 H 1.451 -0.823 -4.934 1.00 . A A . 89 PHE HB3 1 1
9 21735 1 1 68 PHE HD1 H 3.821 -0.058 -5.584 1.00 . A A . 89 PHE HD1 1 1
9 21736 1 1 68 PHE HD2 H 0.677 2.675 -4.540 1.00 . A A . 89 PHE HD2 1 1
9 21737 1 1 68 PHE HE1 H 5.494 1.717 -5.160 1.00 . A A . 89 PHE HE1 1 1
9 21738 1 1 68 PHE HE2 H 2.344 4.437 -4.114 1.00 . A A . 89 PHE HE2 1 1
9 21739 1 1 68 PHE HZ H 4.756 3.963 -4.430 1.00 . A A . 89 PHE HZ 1 1
9 21740 1 1 68 PHE N N -0.357 -0.716 -7.106 1.00 . A A . 89 PHE N 1 1
9 21741 1 1 68 PHE O O 2.916 -0.190 -8.162 1.00 . A A . 89 PHE O 1 1
9 21742 1 1 69 VAL C C 3.087 -3.246 -9.205 1.00 . A A . 90 VAL C 1 1
9 21743 1 1 69 VAL CA C 3.253 -2.921 -7.722 1.00 . A A . 90 VAL CA 1 1
9 21744 1 1 69 VAL CB C 3.325 -4.227 -6.910 1.00 . A A . 90 VAL CB 1 1
9 21745 1 1 69 VAL CG1 C 3.322 -3.890 -5.417 1.00 . A A . 90 VAL CG1 1 1
9 21746 1 1 69 VAL CG2 C 2.119 -5.132 -7.233 1.00 . A A . 90 VAL CG2 1 1
9 21747 1 1 69 VAL H H 1.464 -2.526 -6.675 1.00 . A A . 90 VAL H 1 1
9 21748 1 1 69 VAL HA H 4.184 -2.391 -7.588 1.00 . A A . 90 VAL HA 1 1
9 21749 1 1 69 VAL HB H 4.240 -4.749 -7.156 1.00 . A A . 90 VAL HB 1 1
9 21750 1 1 69 VAL HG11 H 3.499 -4.787 -4.853 1.00 . A A . 90 VAL HG11 1 1
9 21751 1 1 69 VAL HG12 H 2.360 -3.479 -5.143 1.00 . A A . 90 VAL HG12 1 1
9 21752 1 1 69 VAL HG13 H 4.097 -3.169 -5.208 1.00 . A A . 90 VAL HG13 1 1
9 21753 1 1 69 VAL HG21 H 2.241 -5.554 -8.219 1.00 . A A . 90 VAL HG21 1 1
9 21754 1 1 69 VAL HG22 H 1.209 -4.548 -7.204 1.00 . A A . 90 VAL HG22 1 1
9 21755 1 1 69 VAL HG23 H 2.060 -5.931 -6.511 1.00 . A A . 90 VAL HG23 1 1
9 21756 1 1 69 VAL N N 2.154 -2.089 -7.213 1.00 . A A . 90 VAL N 1 1
9 21757 1 1 69 VAL O O 4.054 -3.581 -9.892 1.00 . A A . 90 VAL O 1 1
9 21758 1 1 70 LYS C C 2.101 -2.313 -11.998 1.00 . A A . 91 LYS C 1 1
9 21759 1 1 70 LYS CA C 1.568 -3.414 -11.100 1.00 . A A . 91 LYS CA 1 1
9 21760 1 1 70 LYS CB C 0.053 -3.567 -11.304 1.00 . A A . 91 LYS CB 1 1
9 21761 1 1 70 LYS CD C -1.924 -5.034 -10.902 1.00 . A A . 91 LYS CD 1 1
9 21762 1 1 70 LYS CE C -2.399 -6.379 -10.348 1.00 . A A . 91 LYS CE 1 1
9 21763 1 1 70 LYS CG C -0.400 -4.937 -10.800 1.00 . A A . 91 LYS CG 1 1
9 21764 1 1 70 LYS H H 1.133 -2.826 -9.112 1.00 . A A . 91 LYS H 1 1
9 21765 1 1 70 LYS HA H 2.053 -4.337 -11.375 1.00 . A A . 91 LYS HA 1 1
9 21766 1 1 70 LYS HB2 H -0.451 -2.795 -10.750 1.00 . A A . 91 LYS HB2 1 1
9 21767 1 1 70 LYS HB3 H -0.194 -3.476 -12.350 1.00 . A A . 91 LYS HB3 1 1
9 21768 1 1 70 LYS HD2 H -2.371 -4.231 -10.339 1.00 . A A . 91 LYS HD2 1 1
9 21769 1 1 70 LYS HD3 H -2.217 -4.948 -11.937 1.00 . A A . 91 LYS HD3 1 1
9 21770 1 1 70 LYS HE2 H -1.981 -7.180 -10.940 1.00 . A A . 91 LYS HE2 1 1
9 21771 1 1 70 LYS HE3 H -2.073 -6.483 -9.322 1.00 . A A . 91 LYS HE3 1 1
9 21772 1 1 70 LYS HG2 H 0.054 -5.702 -11.409 1.00 . A A . 91 LYS HG2 1 1
9 21773 1 1 70 LYS HG3 H -0.086 -5.068 -9.782 1.00 . A A . 91 LYS HG3 1 1
9 21774 1 1 70 LYS HZ1 H -4.294 -5.713 -9.791 1.00 . A A . 91 LYS HZ1 1 1
9 21775 1 1 70 LYS HZ2 H -4.206 -7.382 -10.076 1.00 . A A . 91 LYS HZ2 1 1
9 21776 1 1 70 LYS HZ3 H -4.207 -6.296 -11.383 1.00 . A A . 91 LYS HZ3 1 1
9 21777 1 1 70 LYS N N 1.857 -3.136 -9.694 1.00 . A A . 91 LYS N 1 1
9 21778 1 1 70 LYS NZ N -3.888 -6.448 -10.404 1.00 . A A . 91 LYS NZ 1 1
9 21779 1 1 70 LYS O O 2.547 -2.574 -13.114 1.00 . A A . 91 LYS O 1 1
9 21780 1 1 71 ALA C C 4.053 -0.054 -12.489 1.00 . A A . 92 ALA C 1 1
9 21781 1 1 71 ALA CA C 2.535 0.033 -12.303 1.00 . A A . 92 ALA CA 1 1
9 21782 1 1 71 ALA CB C 2.186 1.349 -11.625 1.00 . A A . 92 ALA CB 1 1
9 21783 1 1 71 ALA H H 1.704 -0.923 -10.614 1.00 . A A . 92 ALA H 1 1
9 21784 1 1 71 ALA HA H 2.048 0.008 -13.263 1.00 . A A . 92 ALA HA 1 1
9 21785 1 1 71 ALA HB1 H 2.715 1.416 -10.688 1.00 . A A . 92 ALA HB1 1 1
9 21786 1 1 71 ALA HB2 H 1.121 1.386 -11.448 1.00 . A A . 92 ALA HB2 1 1
9 21787 1 1 71 ALA HB3 H 2.478 2.165 -12.269 1.00 . A A . 92 ALA HB3 1 1
9 21788 1 1 71 ALA N N 2.050 -1.086 -11.515 1.00 . A A . 92 ALA N 1 1
9 21789 1 1 71 ALA O O 4.597 0.377 -13.509 1.00 . A A . 92 ALA O 1 1
9 21790 1 1 72 ILE C C 6.603 -1.648 -12.612 1.00 . A A . 93 ILE C 1 1
9 21791 1 1 72 ILE CA C 6.190 -0.688 -11.506 1.00 . A A . 93 ILE CA 1 1
9 21792 1 1 72 ILE CB C 6.749 -1.163 -10.115 1.00 . A A . 93 ILE CB 1 1
9 21793 1 1 72 ILE CD1 C 5.575 0.485 -8.572 1.00 . A A . 93 ILE CD1 1 1
9 21794 1 1 72 ILE CG1 C 6.923 0.044 -9.146 1.00 . A A . 93 ILE CG1 1 1
9 21795 1 1 72 ILE CG2 C 8.122 -1.881 -10.266 1.00 . A A . 93 ILE CG2 1 1
9 21796 1 1 72 ILE H H 4.224 -0.876 -10.675 1.00 . A A . 93 ILE H 1 1
9 21797 1 1 72 ILE HA H 6.599 0.281 -11.744 1.00 . A A . 93 ILE HA 1 1
9 21798 1 1 72 ILE HB H 6.041 -1.865 -9.684 1.00 . A A . 93 ILE HB 1 1
9 21799 1 1 72 ILE HD11 H 4.858 0.612 -9.368 1.00 . A A . 93 ILE HD11 1 1
9 21800 1 1 72 ILE HD12 H 5.698 1.419 -8.048 1.00 . A A . 93 ILE HD12 1 1
9 21801 1 1 72 ILE HD13 H 5.226 -0.265 -7.884 1.00 . A A . 93 ILE HD13 1 1
9 21802 1 1 72 ILE HG12 H 7.568 -0.244 -8.328 1.00 . A A . 93 ILE HG12 1 1
9 21803 1 1 72 ILE HG13 H 7.373 0.868 -9.662 1.00 . A A . 93 ILE HG13 1 1
9 21804 1 1 72 ILE HG21 H 8.772 -1.294 -10.902 1.00 . A A . 93 ILE HG21 1 1
9 21805 1 1 72 ILE HG22 H 7.972 -2.856 -10.700 1.00 . A A . 93 ILE HG22 1 1
9 21806 1 1 72 ILE HG23 H 8.578 -2.001 -9.298 1.00 . A A . 93 ILE HG23 1 1
9 21807 1 1 72 ILE N N 4.726 -0.580 -11.469 1.00 . A A . 93 ILE N 1 1
9 21808 1 1 72 ILE O O 7.710 -1.553 -13.139 1.00 . A A . 93 ILE O 1 1
9 21809 1 1 73 LYS C C 6.095 -2.913 -15.348 1.00 . A A . 94 LYS C 1 1
9 21810 1 1 73 LYS CA C 6.059 -3.564 -13.972 1.00 . A A . 94 LYS CA 1 1
9 21811 1 1 73 LYS CB C 5.011 -4.673 -13.951 1.00 . A A . 94 LYS CB 1 1
9 21812 1 1 73 LYS CD C 4.001 -6.504 -12.563 1.00 . A A . 94 LYS CD 1 1
9 21813 1 1 73 LYS CE C 4.185 -7.583 -13.647 1.00 . A A . 94 LYS CE 1 1
9 21814 1 1 73 LYS CG C 5.120 -5.455 -12.639 1.00 . A A . 94 LYS CG 1 1
9 21815 1 1 73 LYS H H 4.871 -2.641 -12.483 1.00 . A A . 94 LYS H 1 1
9 21816 1 1 73 LYS HA H 7.029 -3.998 -13.763 1.00 . A A . 94 LYS HA 1 1
9 21817 1 1 73 LYS HB2 H 4.026 -4.239 -14.032 1.00 . A A . 94 LYS HB2 1 1
9 21818 1 1 73 LYS HB3 H 5.183 -5.337 -14.781 1.00 . A A . 94 LYS HB3 1 1
9 21819 1 1 73 LYS HD2 H 4.019 -6.971 -11.591 1.00 . A A . 94 LYS HD2 1 1
9 21820 1 1 73 LYS HD3 H 3.048 -6.017 -12.703 1.00 . A A . 94 LYS HD3 1 1
9 21821 1 1 73 LYS HE2 H 3.834 -7.208 -14.598 1.00 . A A . 94 LYS HE2 1 1
9 21822 1 1 73 LYS HE3 H 5.229 -7.853 -13.729 1.00 . A A . 94 LYS HE3 1 1
9 21823 1 1 73 LYS HG2 H 6.083 -5.939 -12.584 1.00 . A A . 94 LYS HG2 1 1
9 21824 1 1 73 LYS HG3 H 5.020 -4.770 -11.809 1.00 . A A . 94 LYS HG3 1 1
9 21825 1 1 73 LYS HZ1 H 3.455 -9.491 -14.042 1.00 . A A . 94 LYS HZ1 1 1
9 21826 1 1 73 LYS HZ2 H 2.395 -8.517 -13.146 1.00 . A A . 94 LYS HZ2 1 1
9 21827 1 1 73 LYS HZ3 H 3.761 -9.194 -12.396 1.00 . A A . 94 LYS HZ3 1 1
9 21828 1 1 73 LYS N N 5.735 -2.589 -12.948 1.00 . A A . 94 LYS N 1 1
9 21829 1 1 73 LYS NZ N 3.389 -8.787 -13.279 1.00 . A A . 94 LYS NZ 1 1
9 21830 1 1 73 LYS O O 7.062 -3.066 -16.089 1.00 . A A . 94 LYS O 1 1
9 21831 1 1 74 GLU C C 5.976 -0.396 -17.054 1.00 . A A . 95 GLU C 1 1
9 21832 1 1 74 GLU CA C 4.940 -1.508 -16.959 1.00 . A A . 95 GLU CA 1 1
9 21833 1 1 74 GLU CB C 3.528 -0.932 -17.145 1.00 . A A . 95 GLU CB 1 1
9 21834 1 1 74 GLU CD C 1.752 0.514 -16.149 1.00 . A A . 95 GLU CD 1 1
9 21835 1 1 74 GLU CG C 3.150 -0.074 -15.951 1.00 . A A . 95 GLU CG 1 1
9 21836 1 1 74 GLU H H 4.301 -2.101 -15.030 1.00 . A A . 95 GLU H 1 1
9 21837 1 1 74 GLU HA H 5.128 -2.226 -17.743 1.00 . A A . 95 GLU HA 1 1
9 21838 1 1 74 GLU HB2 H 3.492 -0.331 -18.029 1.00 . A A . 95 GLU HB2 1 1
9 21839 1 1 74 GLU HB3 H 2.817 -1.740 -17.227 1.00 . A A . 95 GLU HB3 1 1
9 21840 1 1 74 GLU HG2 H 3.169 -0.684 -15.077 1.00 . A A . 95 GLU HG2 1 1
9 21841 1 1 74 GLU HG3 H 3.860 0.736 -15.844 1.00 . A A . 95 GLU HG3 1 1
9 21842 1 1 74 GLU N N 5.034 -2.185 -15.672 1.00 . A A . 95 GLU N 1 1
9 21843 1 1 74 GLU O O 6.508 -0.116 -18.129 1.00 . A A . 95 GLU O 1 1
9 21844 1 1 74 GLU OE1 O 1.208 0.358 -17.231 1.00 . A A . 95 GLU OE1 1 1
9 21845 1 1 74 GLU OE2 O 1.245 1.115 -15.219 1.00 . A A . 95 GLU OE2 1 1
9 21846 1 1 75 GLU C C 8.576 0.846 -16.363 1.00 . A A . 96 GLU C 1 1
9 21847 1 1 75 GLU CA C 7.206 1.329 -15.894 1.00 . A A . 96 GLU CA 1 1
9 21848 1 1 75 GLU CB C 7.311 1.906 -14.469 1.00 . A A . 96 GLU CB 1 1
9 21849 1 1 75 GLU CD C 7.041 4.322 -15.128 1.00 . A A . 96 GLU CD 1 1
9 21850 1 1 75 GLU CG C 7.985 3.290 -14.507 1.00 . A A . 96 GLU CG 1 1
9 21851 1 1 75 GLU H H 5.783 -0.026 -15.096 1.00 . A A . 96 GLU H 1 1
9 21852 1 1 75 GLU HA H 6.863 2.102 -16.566 1.00 . A A . 96 GLU HA 1 1
9 21853 1 1 75 GLU HB2 H 6.320 1.997 -14.049 1.00 . A A . 96 GLU HB2 1 1
9 21854 1 1 75 GLU HB3 H 7.896 1.241 -13.849 1.00 . A A . 96 GLU HB3 1 1
9 21855 1 1 75 GLU HG2 H 8.232 3.592 -13.503 1.00 . A A . 96 GLU HG2 1 1
9 21856 1 1 75 GLU HG3 H 8.890 3.234 -15.096 1.00 . A A . 96 GLU HG3 1 1
9 21857 1 1 75 GLU N N 6.245 0.237 -15.920 1.00 . A A . 96 GLU N 1 1
9 21858 1 1 75 GLU O O 9.392 1.633 -16.838 1.00 . A A . 96 GLU O 1 1
9 21859 1 1 75 GLU OE1 O 5.892 3.985 -15.361 1.00 . A A . 96 GLU OE1 1 1
9 21860 1 1 75 GLU OE2 O 7.481 5.433 -15.362 1.00 . A A . 96 GLU OE2 1 1
9 21861 1 1 76 ALA C C 10.061 -1.462 -18.094 1.00 . A A . 97 ALA C 1 1
9 21862 1 1 76 ALA CA C 10.103 -1.039 -16.627 1.00 . A A . 97 ALA CA 1 1
9 21863 1 1 76 ALA CB C 10.407 -2.261 -15.767 1.00 . A A . 97 ALA CB 1 1
9 21864 1 1 76 ALA H H 8.142 -1.028 -15.816 1.00 . A A . 97 ALA H 1 1
9 21865 1 1 76 ALA HA H 10.894 -0.320 -16.489 1.00 . A A . 97 ALA HA 1 1
9 21866 1 1 76 ALA HB1 H 10.405 -1.972 -14.728 1.00 . A A . 97 ALA HB1 1 1
9 21867 1 1 76 ALA HB2 H 11.379 -2.655 -16.033 1.00 . A A . 97 ALA HB2 1 1
9 21868 1 1 76 ALA HB3 H 9.654 -3.015 -15.931 1.00 . A A . 97 ALA HB3 1 1
9 21869 1 1 76 ALA N N 8.829 -0.451 -16.212 1.00 . A A . 97 ALA N 1 1
9 21870 1 1 76 ALA O O 11.091 -1.553 -18.757 1.00 . A A . 97 ALA O 1 1
9 21871 1 1 77 GLU C C 9.182 -1.131 -20.947 1.00 . A A . 98 GLU C 1 1
9 21872 1 1 77 GLU CA C 8.700 -2.191 -19.965 1.00 . A A . 98 GLU CA 1 1
9 21873 1 1 77 GLU CB C 7.230 -2.528 -20.248 1.00 . A A . 98 GLU CB 1 1
9 21874 1 1 77 GLU CD C 5.328 -4.066 -19.669 1.00 . A A . 98 GLU CD 1 1
9 21875 1 1 77 GLU CG C 6.814 -3.774 -19.451 1.00 . A A . 98 GLU CG 1 1
9 21876 1 1 77 GLU H H 8.071 -1.649 -18.003 1.00 . A A . 98 GLU H 1 1
9 21877 1 1 77 GLU HA H 9.293 -3.083 -20.107 1.00 . A A . 98 GLU HA 1 1
9 21878 1 1 77 GLU HB2 H 6.609 -1.693 -19.960 1.00 . A A . 98 GLU HB2 1 1
9 21879 1 1 77 GLU HB3 H 7.099 -2.725 -21.303 1.00 . A A . 98 GLU HB3 1 1
9 21880 1 1 77 GLU HG2 H 7.398 -4.622 -19.776 1.00 . A A . 98 GLU HG2 1 1
9 21881 1 1 77 GLU HG3 H 6.992 -3.604 -18.403 1.00 . A A . 98 GLU HG3 1 1
9 21882 1 1 77 GLU N N 8.859 -1.737 -18.582 1.00 . A A . 98 GLU N 1 1
9 21883 1 1 77 GLU O O 9.714 -1.444 -22.008 1.00 . A A . 98 GLU O 1 1
9 21884 1 1 77 GLU OE1 O 4.706 -3.348 -20.437 1.00 . A A . 98 GLU OE1 1 1
9 21885 1 1 77 GLU OE2 O 4.836 -5.002 -19.064 1.00 . A A . 98 GLU OE2 1 1
9 21886 1 1 78 LYS C C 10.877 1.556 -21.232 1.00 . A A . 99 LYS C 1 1
9 21887 1 1 78 LYS CA C 9.412 1.226 -21.453 1.00 . A A . 99 LYS CA 1 1
9 21888 1 1 78 LYS CB C 8.553 2.452 -21.142 1.00 . A A . 99 LYS CB 1 1
9 21889 1 1 78 LYS CD C 7.580 3.737 -19.189 1.00 . A A . 99 LYS CD 1 1
9 21890 1 1 78 LYS CE C 7.596 5.080 -19.929 1.00 . A A . 99 LYS CE 1 1
9 21891 1 1 78 LYS CG C 8.747 2.865 -19.665 1.00 . A A . 99 LYS CG 1 1
9 21892 1 1 78 LYS H H 8.577 0.323 -19.730 1.00 . A A . 99 LYS H 1 1
9 21893 1 1 78 LYS HA H 9.265 0.953 -22.489 1.00 . A A . 99 LYS HA 1 1
9 21894 1 1 78 LYS HB2 H 8.853 3.266 -21.787 1.00 . A A . 99 LYS HB2 1 1
9 21895 1 1 78 LYS HB3 H 7.519 2.209 -21.326 1.00 . A A . 99 LYS HB3 1 1
9 21896 1 1 78 LYS HD2 H 6.647 3.228 -19.380 1.00 . A A . 99 LYS HD2 1 1
9 21897 1 1 78 LYS HD3 H 7.676 3.902 -18.131 1.00 . A A . 99 LYS HD3 1 1
9 21898 1 1 78 LYS HE2 H 8.575 5.526 -19.850 1.00 . A A . 99 LYS HE2 1 1
9 21899 1 1 78 LYS HE3 H 7.356 4.922 -20.970 1.00 . A A . 99 LYS HE3 1 1
9 21900 1 1 78 LYS HG2 H 8.790 1.991 -19.047 1.00 . A A . 99 LYS HG2 1 1
9 21901 1 1 78 LYS HG3 H 9.674 3.416 -19.560 1.00 . A A . 99 LYS HG3 1 1
9 21902 1 1 78 LYS HZ1 H 6.033 6.449 -20.079 1.00 . A A . 99 LYS HZ1 1 1
9 21903 1 1 78 LYS HZ2 H 7.070 6.728 -18.768 1.00 . A A . 99 LYS HZ2 1 1
9 21904 1 1 78 LYS HZ3 H 5.951 5.452 -18.705 1.00 . A A . 99 LYS HZ3 1 1
9 21905 1 1 78 LYS N N 8.996 0.124 -20.591 1.00 . A A . 99 LYS N 1 1
9 21906 1 1 78 LYS NZ N 6.587 5.996 -19.324 1.00 . A A . 99 LYS NZ 1 1
9 21907 1 1 78 LYS O O 11.484 2.286 -22.012 1.00 . A A . 99 LYS O 1 1
9 21908 1 1 79 LEU C C 13.758 0.333 -20.583 1.00 . A A . 100 LEU C 1 1
9 21909 1 1 79 LEU CA C 12.849 1.288 -19.824 1.00 . A A . 100 LEU CA 1 1
9 21910 1 1 79 LEU CB C 13.072 1.153 -18.294 1.00 . A A . 100 LEU CB 1 1
9 21911 1 1 79 LEU CD1 C 13.944 2.260 -16.211 1.00 . A A . 100 LEU CD1 1 1
9 21912 1 1 79 LEU CD2 C 15.357 2.225 -18.284 1.00 . A A . 100 LEU CD2 1 1
9 21913 1 1 79 LEU CG C 13.924 2.317 -17.744 1.00 . A A . 100 LEU CG 1 1
9 21914 1 1 79 LEU H H 10.909 0.466 -19.549 1.00 . A A . 100 LEU H 1 1
9 21915 1 1 79 LEU HA H 13.091 2.296 -20.141 1.00 . A A . 100 LEU HA 1 1
9 21916 1 1 79 LEU HB2 H 12.116 1.170 -17.810 1.00 . A A . 100 LEU HB2 1 1
9 21917 1 1 79 LEU HB3 H 13.562 0.213 -18.060 1.00 . A A . 100 LEU HB3 1 1
9 21918 1 1 79 LEU HD11 H 14.380 3.167 -15.832 1.00 . A A . 100 LEU HD11 1 1
9 21919 1 1 79 LEU HD12 H 14.524 1.410 -15.886 1.00 . A A . 100 LEU HD12 1 1
9 21920 1 1 79 LEU HD13 H 12.932 2.169 -15.838 1.00 . A A . 100 LEU HD13 1 1
9 21921 1 1 79 LEU HD21 H 15.746 1.233 -18.123 1.00 . A A . 100 LEU HD21 1 1
9 21922 1 1 79 LEU HD22 H 15.979 2.941 -17.776 1.00 . A A . 100 LEU HD22 1 1
9 21923 1 1 79 LEU HD23 H 15.360 2.446 -19.337 1.00 . A A . 100 LEU HD23 1 1
9 21924 1 1 79 LEU HG H 13.490 3.255 -18.051 1.00 . A A . 100 LEU HG 1 1
9 21925 1 1 79 LEU N N 11.443 1.026 -20.148 1.00 . A A . 100 LEU N 1 1
9 21926 1 1 79 LEU O O 14.956 0.570 -20.674 1.00 . A A . 100 LEU O 1 1
9 21927 1 1 80 LYS C C 14.950 -1.024 -22.807 1.00 . A A . 101 LYS C 1 1
9 21928 1 1 80 LYS CA C 13.957 -1.713 -21.885 1.00 . A A . 101 LYS CA 1 1
9 21929 1 1 80 LYS CB C 13.021 -2.566 -22.732 1.00 . A A . 101 LYS CB 1 1
9 21930 1 1 80 LYS CD C 11.410 -4.530 -22.704 1.00 . A A . 101 LYS CD 1 1
9 21931 1 1 80 LYS CE C 10.111 -3.920 -23.247 1.00 . A A . 101 LYS CE 1 1
9 21932 1 1 80 LYS CG C 12.197 -3.514 -21.843 1.00 . A A . 101 LYS CG 1 1
9 21933 1 1 80 LYS H H 12.226 -0.883 -21.018 1.00 . A A . 101 LYS H 1 1
9 21934 1 1 80 LYS HA H 14.496 -2.345 -21.202 1.00 . A A . 101 LYS HA 1 1
9 21935 1 1 80 LYS HB2 H 12.355 -1.915 -23.271 1.00 . A A . 101 LYS HB2 1 1
9 21936 1 1 80 LYS HB3 H 13.604 -3.142 -23.430 1.00 . A A . 101 LYS HB3 1 1
9 21937 1 1 80 LYS HD2 H 12.018 -4.851 -23.536 1.00 . A A . 101 LYS HD2 1 1
9 21938 1 1 80 LYS HD3 H 11.169 -5.391 -22.102 1.00 . A A . 101 LYS HD3 1 1
9 21939 1 1 80 LYS HE2 H 9.430 -3.747 -22.428 1.00 . A A . 101 LYS HE2 1 1
9 21940 1 1 80 LYS HE3 H 10.320 -2.989 -23.749 1.00 . A A . 101 LYS HE3 1 1
9 21941 1 1 80 LYS HG2 H 12.861 -4.055 -21.194 1.00 . A A . 101 LYS HG2 1 1
9 21942 1 1 80 LYS HG3 H 11.511 -2.933 -21.242 1.00 . A A . 101 LYS HG3 1 1
9 21943 1 1 80 LYS HZ1 H 10.129 -5.680 -24.358 1.00 . A A . 101 LYS HZ1 1 1
9 21944 1 1 80 LYS HZ2 H 9.322 -4.396 -25.117 1.00 . A A . 101 LYS HZ2 1 1
9 21945 1 1 80 LYS HZ3 H 8.585 -5.213 -23.824 1.00 . A A . 101 LYS HZ3 1 1
9 21946 1 1 80 LYS N N 13.185 -0.739 -21.124 1.00 . A A . 101 LYS N 1 1
9 21947 1 1 80 LYS NZ N 9.489 -4.874 -24.209 1.00 . A A . 101 LYS NZ 1 1
9 21948 1 1 80 LYS O O 14.658 -0.756 -23.973 1.00 . A A . 101 LYS O 1 1
9 21949 1 1 81 LYS C C 16.696 1.272 -23.532 1.00 . A A . 102 LYS C 1 1
9 21950 1 1 81 LYS CA C 17.171 -0.070 -23.007 1.00 . A A . 102 LYS CA 1 1
9 21951 1 1 81 LYS CB C 17.600 -0.939 -24.195 1.00 . A A . 102 LYS CB 1 1
9 21952 1 1 81 LYS CD C 18.730 -2.576 -22.652 1.00 . A A . 102 LYS CD 1 1
9 21953 1 1 81 LYS CE C 18.945 -4.064 -22.367 1.00 . A A . 102 LYS CE 1 1
9 21954 1 1 81 LYS CG C 17.696 -2.399 -23.774 1.00 . A A . 102 LYS CG 1 1
9 21955 1 1 81 LYS H H 16.271 -0.970 -21.333 1.00 . A A . 102 LYS H 1 1
9 21956 1 1 81 LYS HA H 18.017 0.097 -22.358 1.00 . A A . 102 LYS HA 1 1
9 21957 1 1 81 LYS HB2 H 16.867 -0.858 -24.990 1.00 . A A . 102 LYS HB2 1 1
9 21958 1 1 81 LYS HB3 H 18.561 -0.608 -24.559 1.00 . A A . 102 LYS HB3 1 1
9 21959 1 1 81 LYS HD2 H 19.662 -2.124 -22.948 1.00 . A A . 102 LYS HD2 1 1
9 21960 1 1 81 LYS HD3 H 18.370 -2.104 -21.749 1.00 . A A . 102 LYS HD3 1 1
9 21961 1 1 81 LYS HE2 H 18.026 -4.502 -22.002 1.00 . A A . 102 LYS HE2 1 1
9 21962 1 1 81 LYS HE3 H 19.249 -4.564 -23.274 1.00 . A A . 102 LYS HE3 1 1
9 21963 1 1 81 LYS HG2 H 16.738 -2.729 -23.440 1.00 . A A . 102 LYS HG2 1 1
9 21964 1 1 81 LYS HG3 H 17.982 -2.977 -24.620 1.00 . A A . 102 LYS HG3 1 1
9 21965 1 1 81 LYS HZ1 H 19.783 -5.001 -20.706 1.00 . A A . 102 LYS HZ1 1 1
9 21966 1 1 81 LYS HZ2 H 20.070 -3.333 -20.777 1.00 . A A . 102 LYS HZ2 1 1
9 21967 1 1 81 LYS HZ3 H 20.924 -4.383 -21.803 1.00 . A A . 102 LYS HZ3 1 1
9 21968 1 1 81 LYS N N 16.118 -0.734 -22.263 1.00 . A A . 102 LYS N 1 1
9 21969 1 1 81 LYS NZ N 20.010 -4.208 -21.336 1.00 . A A . 102 LYS NZ 1 1
9 21970 1 1 81 LYS O O 17.491 2.048 -24.061 1.00 . A A . 102 LYS O 1 1
9 21971 1 1 82 SER C C 14.614 3.761 -22.749 1.00 . A A . 103 SER C 1 1
9 21972 1 1 82 SER CA C 14.822 2.774 -23.895 1.00 . A A . 103 SER CA 1 1
9 21973 1 1 82 SER CB C 13.483 2.496 -24.574 1.00 . A A . 103 SER CB 1 1
9 21974 1 1 82 SER H H 14.805 0.881 -22.990 1.00 . A A . 103 SER H 1 1
9 21975 1 1 82 SER HA H 15.496 3.189 -24.624 1.00 . A A . 103 SER HA 1 1
9 21976 1 1 82 SER HB2 H 13.644 1.973 -25.505 1.00 . A A . 103 SER HB2 1 1
9 21977 1 1 82 SER HB3 H 12.873 1.883 -23.927 1.00 . A A . 103 SER HB3 1 1
9 21978 1 1 82 SER HG H 11.991 3.728 -24.367 1.00 . A A . 103 SER HG 1 1
9 21979 1 1 82 SER N N 15.392 1.537 -23.405 1.00 . A A . 103 SER N 1 1
9 21980 1 1 82 SER O O 13.517 4.291 -22.566 1.00 . A A . 103 SER O 1 1
9 21981 1 1 82 SER OG O 12.827 3.728 -24.841 1.00 . A A . 103 SER OG 1 1
9 21982 1 1 83 GLY C C 16.906 4.979 -20.091 1.00 . A A . 104 GLY C 1 1
9 21983 1 1 83 GLY CA C 15.581 4.918 -20.844 1.00 . A A . 104 GLY CA 1 1
9 21984 1 1 83 GLY H H 16.512 3.538 -22.161 1.00 . A A . 104 GLY H 1 1
9 21985 1 1 83 GLY HA2 H 15.334 5.903 -21.210 1.00 . A A . 104 GLY HA2 1 1
9 21986 1 1 83 GLY HA3 H 14.806 4.589 -20.170 1.00 . A A . 104 GLY HA3 1 1
9 21987 1 1 83 GLY N N 15.667 3.995 -21.975 1.00 . A A . 104 GLY N 1 1
9 21988 1 1 83 GLY O O 17.217 5.981 -19.446 1.00 . A A . 104 GLY O 1 1
9 21989 1 1 84 SER C C 18.826 4.148 -18.020 1.00 . A A . 105 SER C 1 1
9 21990 1 1 84 SER CA C 18.979 3.846 -19.506 1.00 . A A . 105 SER CA 1 1
9 21991 1 1 84 SER CB C 19.942 4.852 -20.141 1.00 . A A . 105 SER CB 1 1
9 21992 1 1 84 SER H H 17.387 3.135 -20.705 1.00 . A A . 105 SER H 1 1
9 21993 1 1 84 SER HA H 19.388 2.854 -19.620 1.00 . A A . 105 SER HA 1 1
9 21994 1 1 84 SER HB2 H 20.074 4.621 -21.183 1.00 . A A . 105 SER HB2 1 1
9 21995 1 1 84 SER HB3 H 19.535 5.851 -20.046 1.00 . A A . 105 SER HB3 1 1
9 21996 1 1 84 SER HG H 21.098 5.157 -18.604 1.00 . A A . 105 SER HG 1 1
9 21997 1 1 84 SER N N 17.686 3.904 -20.178 1.00 . A A . 105 SER N 1 1
9 21998 1 1 84 SER O O 17.756 4.547 -17.564 1.00 . A A . 105 SER O 1 1
9 21999 1 1 84 SER OG O 21.199 4.780 -19.481 1.00 . A A . 105 SER OG 1 1
9 22000 1 1 85 SER C C 19.438 5.638 -15.552 1.00 . A A . 106 SER C 1 1
9 22001 1 1 85 SER CA C 19.871 4.204 -15.833 1.00 . A A . 106 SER CA 1 1
9 22002 1 1 85 SER CB C 21.255 3.959 -15.234 1.00 . A A . 106 SER CB 1 1
9 22003 1 1 85 SER H H 20.727 3.627 -17.682 1.00 . A A . 106 SER H 1 1
9 22004 1 1 85 SER HA H 19.168 3.526 -15.374 1.00 . A A . 106 SER HA 1 1
9 22005 1 1 85 SER HB2 H 21.208 4.046 -14.160 1.00 . A A . 106 SER HB2 1 1
9 22006 1 1 85 SER HB3 H 21.592 2.964 -15.497 1.00 . A A . 106 SER HB3 1 1
9 22007 1 1 85 SER HG H 22.986 4.852 -15.253 1.00 . A A . 106 SER HG 1 1
9 22008 1 1 85 SER N N 19.901 3.952 -17.268 1.00 . A A . 106 SER N 1 1
9 22009 1 1 85 SER O O 18.985 5.954 -14.453 1.00 . A A . 106 SER O 1 1
9 22010 1 1 85 SER OG O 22.163 4.929 -15.742 1.00 . A A . 106 SER OG 1 1
9 22011 1 1 86 GLY C C 17.690 8.023 -16.119 1.00 . A A . 107 GLY C 1 1
9 22012 1 1 86 GLY CA C 19.188 7.903 -16.387 1.00 . A A . 107 GLY CA 1 1
9 22013 1 1 86 GLY H H 19.941 6.200 -17.409 1.00 . A A . 107 GLY H 1 1
9 22014 1 1 86 GLY HA2 H 19.737 8.328 -15.560 1.00 . A A . 107 GLY HA2 1 1
9 22015 1 1 86 GLY HA3 H 19.428 8.443 -17.289 1.00 . A A . 107 GLY HA3 1 1
9 22016 1 1 86 GLY N N 19.575 6.504 -16.551 1.00 . A A . 107 GLY N 1 1
9 22017 1 1 86 GLY O O 17.271 8.648 -15.144 1.00 . A A . 107 GLY O 1 1
9 22018 1 1 87 ALA C C 15.034 6.818 -15.523 1.00 . A A . 108 ALA C 1 1
9 22019 1 1 87 ALA CA C 15.441 7.467 -16.837 1.00 . A A . 108 ALA CA 1 1
9 22020 1 1 87 ALA CB C 14.757 6.745 -18.003 1.00 . A A . 108 ALA CB 1 1
9 22021 1 1 87 ALA H H 17.287 6.948 -17.751 1.00 . A A . 108 ALA H 1 1
9 22022 1 1 87 ALA HA H 15.120 8.499 -16.830 1.00 . A A . 108 ALA HA 1 1
9 22023 1 1 87 ALA HB1 H 13.692 6.926 -17.964 1.00 . A A . 108 ALA HB1 1 1
9 22024 1 1 87 ALA HB2 H 14.943 5.682 -17.932 1.00 . A A . 108 ALA HB2 1 1
9 22025 1 1 87 ALA HB3 H 15.149 7.118 -18.936 1.00 . A A . 108 ALA HB3 1 1
9 22026 1 1 87 ALA N N 16.889 7.419 -16.991 1.00 . A A . 108 ALA N 1 1
9 22027 1 1 87 ALA O O 14.081 7.248 -14.873 1.00 . A A . 108 ALA O 1 1
9 22028 1 1 88 PHE C C 15.582 6.013 -12.720 1.00 . A A . 109 PHE C 1 1
9 22029 1 1 88 PHE CA C 15.468 5.072 -13.910 1.00 . A A . 109 PHE CA 1 1
9 22030 1 1 88 PHE CB C 16.433 3.897 -13.721 1.00 . A A . 109 PHE CB 1 1
9 22031 1 1 88 PHE CD1 C 14.899 2.481 -12.296 1.00 . A A . 109 PHE CD1 1 1
9 22032 1 1 88 PHE CD2 C 17.017 3.193 -11.347 1.00 . A A . 109 PHE CD2 1 1
9 22033 1 1 88 PHE CE1 C 14.592 1.808 -11.106 1.00 . A A . 109 PHE CE1 1 1
9 22034 1 1 88 PHE CE2 C 16.708 2.522 -10.157 1.00 . A A . 109 PHE CE2 1 1
9 22035 1 1 88 PHE CG C 16.112 3.175 -12.420 1.00 . A A . 109 PHE CG 1 1
9 22036 1 1 88 PHE CZ C 15.497 1.828 -10.037 1.00 . A A . 109 PHE CZ 1 1
9 22037 1 1 88 PHE H H 16.510 5.483 -15.709 1.00 . A A . 109 PHE H 1 1
9 22038 1 1 88 PHE HA H 14.459 4.697 -13.960 1.00 . A A . 109 PHE HA 1 1
9 22039 1 1 88 PHE HB2 H 16.331 3.213 -14.546 1.00 . A A . 109 PHE HB2 1 1
9 22040 1 1 88 PHE HB3 H 17.445 4.268 -13.697 1.00 . A A . 109 PHE HB3 1 1
9 22041 1 1 88 PHE HD1 H 14.200 2.467 -13.121 1.00 . A A . 109 PHE HD1 1 1
9 22042 1 1 88 PHE HD2 H 17.950 3.727 -11.436 1.00 . A A . 109 PHE HD2 1 1
9 22043 1 1 88 PHE HE1 H 13.658 1.276 -11.014 1.00 . A A . 109 PHE HE1 1 1
9 22044 1 1 88 PHE HE2 H 17.405 2.536 -9.331 1.00 . A A . 109 PHE HE2 1 1
9 22045 1 1 88 PHE HZ H 15.263 1.306 -9.122 1.00 . A A . 109 PHE HZ 1 1
9 22046 1 1 88 PHE N N 15.764 5.776 -15.145 1.00 . A A . 109 PHE N 1 1
9 22047 1 1 88 PHE O O 14.693 6.061 -11.885 1.00 . A A . 109 PHE O 1 1
9 22048 1 1 89 SER C C 15.700 8.579 -11.326 1.00 . A A . 110 SER C 1 1
9 22049 1 1 89 SER CA C 16.893 7.645 -11.499 1.00 . A A . 110 SER CA 1 1
9 22050 1 1 89 SER CB C 18.150 8.477 -11.732 1.00 . A A . 110 SER CB 1 1
9 22051 1 1 89 SER H H 17.387 6.632 -13.299 1.00 . A A . 110 SER H 1 1
9 22052 1 1 89 SER HA H 17.023 7.065 -10.596 1.00 . A A . 110 SER HA 1 1
9 22053 1 1 89 SER HB2 H 18.320 9.126 -10.888 1.00 . A A . 110 SER HB2 1 1
9 22054 1 1 89 SER HB3 H 19.002 7.817 -11.853 1.00 . A A . 110 SER HB3 1 1
9 22055 1 1 89 SER HG H 18.146 8.702 -13.662 1.00 . A A . 110 SER HG 1 1
9 22056 1 1 89 SER N N 16.687 6.736 -12.623 1.00 . A A . 110 SER N 1 1
9 22057 1 1 89 SER O O 15.234 8.798 -10.213 1.00 . A A . 110 SER O 1 1
9 22058 1 1 89 SER OG O 17.977 9.262 -12.902 1.00 . A A . 110 SER OG 1 1
9 22059 1 1 90 ALA C C 12.802 9.309 -11.895 1.00 . A A . 111 ALA C 1 1
9 22060 1 1 90 ALA CA C 14.063 10.030 -12.371 1.00 . A A . 111 ALA CA 1 1
9 22061 1 1 90 ALA CB C 13.813 10.619 -13.755 1.00 . A A . 111 ALA CB 1 1
9 22062 1 1 90 ALA H H 15.607 8.910 -13.296 1.00 . A A . 111 ALA H 1 1
9 22063 1 1 90 ALA HA H 14.288 10.832 -11.687 1.00 . A A . 111 ALA HA 1 1
9 22064 1 1 90 ALA HB1 H 13.544 9.827 -14.439 1.00 . A A . 111 ALA HB1 1 1
9 22065 1 1 90 ALA HB2 H 14.710 11.108 -14.106 1.00 . A A . 111 ALA HB2 1 1
9 22066 1 1 90 ALA HB3 H 13.008 11.336 -13.702 1.00 . A A . 111 ALA HB3 1 1
9 22067 1 1 90 ALA N N 15.205 9.123 -12.428 1.00 . A A . 111 ALA N 1 1
9 22068 1 1 90 ALA O O 12.151 9.736 -10.940 1.00 . A A . 111 ALA O 1 1
9 22069 1 1 91 MET C C 11.435 6.797 -10.847 1.00 . A A . 112 MET C 1 1
9 22070 1 1 91 MET CA C 11.270 7.453 -12.210 1.00 . A A . 112 MET CA 1 1
9 22071 1 1 91 MET CB C 11.002 6.380 -13.268 1.00 . A A . 112 MET CB 1 1
9 22072 1 1 91 MET CE C 11.805 5.023 -16.064 1.00 . A A . 112 MET CE 1 1
9 22073 1 1 91 MET CG C 10.656 7.049 -14.602 1.00 . A A . 112 MET CG 1 1
9 22074 1 1 91 MET H H 13.018 7.930 -13.326 1.00 . A A . 112 MET H 1 1
9 22075 1 1 91 MET HA H 10.425 8.124 -12.173 1.00 . A A . 112 MET HA 1 1
9 22076 1 1 91 MET HB2 H 11.884 5.770 -13.387 1.00 . A A . 112 MET HB2 1 1
9 22077 1 1 91 MET HB3 H 10.175 5.761 -12.956 1.00 . A A . 112 MET HB3 1 1
9 22078 1 1 91 MET HE1 H 12.571 5.785 -16.075 1.00 . A A . 112 MET HE1 1 1
9 22079 1 1 91 MET HE2 H 11.800 4.499 -17.007 1.00 . A A . 112 MET HE2 1 1
9 22080 1 1 91 MET HE3 H 12.004 4.321 -15.273 1.00 . A A . 112 MET HE3 1 1
9 22081 1 1 91 MET HG2 H 9.832 7.730 -14.455 1.00 . A A . 112 MET HG2 1 1
9 22082 1 1 91 MET HG3 H 11.511 7.598 -14.962 1.00 . A A . 112 MET HG3 1 1
9 22083 1 1 91 MET N N 12.462 8.217 -12.571 1.00 . A A . 112 MET N 1 1
9 22084 1 1 91 MET O O 10.507 6.771 -10.043 1.00 . A A . 112 MET O 1 1
9 22085 1 1 91 MET SD S 10.183 5.786 -15.814 1.00 . A A . 112 MET SD 1 1
9 22086 1 1 92 TYR C C 12.839 6.580 -8.179 1.00 . A A . 113 TYR C 1 1
9 22087 1 1 92 TYR CA C 12.901 5.590 -9.336 1.00 . A A . 113 TYR CA 1 1
9 22088 1 1 92 TYR CB C 14.283 4.927 -9.383 1.00 . A A . 113 TYR CB 1 1
9 22089 1 1 92 TYR CD1 C 13.826 3.068 -7.747 1.00 . A A . 113 TYR CD1 1 1
9 22090 1 1 92 TYR CD2 C 15.517 4.709 -7.168 1.00 . A A . 113 TYR CD2 1 1
9 22091 1 1 92 TYR CE1 C 14.058 2.402 -6.538 1.00 . A A . 113 TYR CE1 1 1
9 22092 1 1 92 TYR CE2 C 15.748 4.039 -5.958 1.00 . A A . 113 TYR CE2 1 1
9 22093 1 1 92 TYR CG C 14.551 4.221 -8.066 1.00 . A A . 113 TYR CG 1 1
9 22094 1 1 92 TYR CZ C 15.017 2.886 -5.645 1.00 . A A . 113 TYR CZ 1 1
9 22095 1 1 92 TYR H H 13.306 6.303 -11.282 1.00 . A A . 113 TYR H 1 1
9 22096 1 1 92 TYR HA H 12.160 4.823 -9.180 1.00 . A A . 113 TYR HA 1 1
9 22097 1 1 92 TYR HB2 H 14.298 4.216 -10.181 1.00 . A A . 113 TYR HB2 1 1
9 22098 1 1 92 TYR HB3 H 15.038 5.668 -9.564 1.00 . A A . 113 TYR HB3 1 1
9 22099 1 1 92 TYR HD1 H 13.082 2.691 -8.436 1.00 . A A . 113 TYR HD1 1 1
9 22100 1 1 92 TYR HD2 H 16.078 5.599 -7.408 1.00 . A A . 113 TYR HD2 1 1
9 22101 1 1 92 TYR HE1 H 13.497 1.513 -6.295 1.00 . A A . 113 TYR HE1 1 1
9 22102 1 1 92 TYR HE2 H 16.489 4.412 -5.266 1.00 . A A . 113 TYR HE2 1 1
9 22103 1 1 92 TYR HH H 14.482 2.376 -3.885 1.00 . A A . 113 TYR HH 1 1
9 22104 1 1 92 TYR N N 12.616 6.258 -10.601 1.00 . A A . 113 TYR N 1 1
9 22105 1 1 92 TYR O O 12.276 6.286 -7.131 1.00 . A A . 113 TYR O 1 1
9 22106 1 1 92 TYR OH O 15.244 2.230 -4.453 1.00 . A A . 113 TYR OH 1 1
9 22107 1 1 93 ASP C C 12.074 8.905 -6.664 1.00 . A A . 114 ASP C 1 1
9 22108 1 1 93 ASP CA C 13.458 8.773 -7.320 1.00 . A A . 114 ASP CA 1 1
9 22109 1 1 93 ASP CB C 13.883 10.139 -7.919 1.00 . A A . 114 ASP CB 1 1
9 22110 1 1 93 ASP CG C 15.410 10.257 -8.031 1.00 . A A . 114 ASP CG 1 1
9 22111 1 1 93 ASP H H 13.887 7.928 -9.222 1.00 . A A . 114 ASP H 1 1
9 22112 1 1 93 ASP HA H 14.165 8.475 -6.565 1.00 . A A . 114 ASP HA 1 1
9 22113 1 1 93 ASP HB2 H 13.453 10.239 -8.904 1.00 . A A . 114 ASP HB2 1 1
9 22114 1 1 93 ASP HB3 H 13.518 10.944 -7.292 1.00 . A A . 114 ASP HB3 1 1
9 22115 1 1 93 ASP N N 13.435 7.752 -8.372 1.00 . A A . 114 ASP N 1 1
9 22116 1 1 93 ASP O O 11.967 9.246 -5.485 1.00 . A A . 114 ASP O 1 1
9 22117 1 1 93 ASP OD1 O 16.100 9.361 -7.577 1.00 . A A . 114 ASP OD1 1 1
9 22118 1 1 93 ASP OD2 O 15.862 11.249 -8.571 1.00 . A A . 114 ASP OD2 1 1
9 22119 1 1 94 LEU C C 9.418 7.632 -5.886 1.00 . A A . 115 LEU C 1 1
9 22120 1 1 94 LEU CA C 9.670 8.715 -6.919 1.00 . A A . 115 LEU CA 1 1
9 22121 1 1 94 LEU CB C 8.672 8.568 -8.067 1.00 . A A . 115 LEU CB 1 1
9 22122 1 1 94 LEU CD1 C 7.964 9.458 -10.294 1.00 . A A . 115 LEU CD1 1 1
9 22123 1 1 94 LEU CD2 C 8.397 11.083 -8.404 1.00 . A A . 115 LEU CD2 1 1
9 22124 1 1 94 LEU CG C 8.825 9.741 -9.055 1.00 . A A . 115 LEU CG 1 1
9 22125 1 1 94 LEU H H 11.171 8.347 -8.357 1.00 . A A . 115 LEU H 1 1
9 22126 1 1 94 LEU HA H 9.532 9.669 -6.449 1.00 . A A . 115 LEU HA 1 1
9 22127 1 1 94 LEU HB2 H 8.864 7.641 -8.574 1.00 . A A . 115 LEU HB2 1 1
9 22128 1 1 94 LEU HB3 H 7.667 8.551 -7.676 1.00 . A A . 115 LEU HB3 1 1
9 22129 1 1 94 LEU HD11 H 8.360 8.601 -10.816 1.00 . A A . 115 LEU HD11 1 1
9 22130 1 1 94 LEU HD12 H 7.984 10.317 -10.948 1.00 . A A . 115 LEU HD12 1 1
9 22131 1 1 94 LEU HD13 H 6.944 9.256 -9.991 1.00 . A A . 115 LEU HD13 1 1
9 22132 1 1 94 LEU HD21 H 7.552 10.925 -7.749 1.00 . A A . 115 LEU HD21 1 1
9 22133 1 1 94 LEU HD22 H 8.123 11.791 -9.170 1.00 . A A . 115 LEU HD22 1 1
9 22134 1 1 94 LEU HD23 H 9.221 11.491 -7.841 1.00 . A A . 115 LEU HD23 1 1
9 22135 1 1 94 LEU HG H 9.862 9.805 -9.359 1.00 . A A . 115 LEU HG 1 1
9 22136 1 1 94 LEU N N 11.027 8.627 -7.432 1.00 . A A . 115 LEU N 1 1
9 22137 1 1 94 LEU O O 8.812 7.885 -4.854 1.00 . A A . 115 LEU O 1 1
9 22138 1 1 95 MET C C 9.983 5.686 -3.830 1.00 . A A . 116 MET C 1 1
9 22139 1 1 95 MET CA C 9.672 5.290 -5.272 1.00 . A A . 116 MET CA 1 1
9 22140 1 1 95 MET CB C 10.551 4.092 -5.698 1.00 . A A . 116 MET CB 1 1
9 22141 1 1 95 MET CE C 8.474 3.537 -9.151 1.00 . A A . 116 MET CE 1 1
9 22142 1 1 95 MET CG C 9.916 3.368 -6.888 1.00 . A A . 116 MET CG 1 1
9 22143 1 1 95 MET H H 10.335 6.273 -7.029 1.00 . A A . 116 MET H 1 1
9 22144 1 1 95 MET HA H 8.631 4.998 -5.325 1.00 . A A . 116 MET HA 1 1
9 22145 1 1 95 MET HB2 H 11.526 4.434 -5.972 1.00 . A A . 116 MET HB2 1 1
9 22146 1 1 95 MET HB3 H 10.644 3.401 -4.882 1.00 . A A . 116 MET HB3 1 1
9 22147 1 1 95 MET HE1 H 8.220 4.035 -10.076 1.00 . A A . 116 MET HE1 1 1
9 22148 1 1 95 MET HE2 H 7.583 3.377 -8.561 1.00 . A A . 116 MET HE2 1 1
9 22149 1 1 95 MET HE3 H 8.937 2.591 -9.368 1.00 . A A . 116 MET HE3 1 1
9 22150 1 1 95 MET HG2 H 10.583 2.593 -7.233 1.00 . A A . 116 MET HG2 1 1
9 22151 1 1 95 MET HG3 H 8.978 2.928 -6.584 1.00 . A A . 116 MET HG3 1 1
9 22152 1 1 95 MET N N 9.874 6.419 -6.179 1.00 . A A . 116 MET N 1 1
9 22153 1 1 95 MET O O 9.553 5.017 -2.893 1.00 . A A . 116 MET O 1 1
9 22154 1 1 95 MET SD S 9.626 4.552 -8.223 1.00 . A A . 116 MET SD 1 1
9 22155 1 1 96 ILE C C 10.285 8.494 -1.949 1.00 . A A . 117 ILE C 1 1
9 22156 1 1 96 ILE CA C 11.118 7.270 -2.329 1.00 . A A . 117 ILE CA 1 1
9 22157 1 1 96 ILE CB C 12.610 7.646 -2.337 1.00 . A A . 117 ILE CB 1 1
9 22158 1 1 96 ILE CD1 C 13.742 6.637 -4.400 1.00 . A A . 117 ILE CD1 1 1
9 22159 1 1 96 ILE CG1 C 13.465 6.454 -2.898 1.00 . A A . 117 ILE CG1 1 1
9 22160 1 1 96 ILE CG2 C 13.048 7.996 -0.902 1.00 . A A . 117 ILE CG2 1 1
9 22161 1 1 96 ILE H H 11.039 7.262 -4.448 1.00 . A A . 117 ILE H 1 1
9 22162 1 1 96 ILE HA H 10.958 6.496 -1.588 1.00 . A A . 117 ILE HA 1 1
9 22163 1 1 96 ILE HB H 12.743 8.522 -2.962 1.00 . A A . 117 ILE HB 1 1
9 22164 1 1 96 ILE HD11 H 12.851 6.986 -4.900 1.00 . A A . 117 ILE HD11 1 1
9 22165 1 1 96 ILE HD12 H 14.041 5.696 -4.821 1.00 . A A . 117 ILE HD12 1 1
9 22166 1 1 96 ILE HD13 H 14.532 7.361 -4.530 1.00 . A A . 117 ILE HD13 1 1
9 22167 1 1 96 ILE HG12 H 14.410 6.407 -2.381 1.00 . A A . 117 ILE HG12 1 1
9 22168 1 1 96 ILE HG13 H 12.942 5.518 -2.749 1.00 . A A . 117 ILE HG13 1 1
9 22169 1 1 96 ILE HG21 H 14.111 8.187 -0.887 1.00 . A A . 117 ILE HG21 1 1
9 22170 1 1 96 ILE HG22 H 12.820 7.173 -0.241 1.00 . A A . 117 ILE HG22 1 1
9 22171 1 1 96 ILE HG23 H 12.522 8.877 -0.571 1.00 . A A . 117 ILE HG23 1 1
9 22172 1 1 96 ILE N N 10.735 6.773 -3.655 1.00 . A A . 117 ILE N 1 1
9 22173 1 1 96 ILE O O 9.803 8.605 -0.821 1.00 . A A . 117 ILE O 1 1
9 22174 1 1 97 ASP C C 7.919 10.331 -2.403 1.00 . A A . 118 ASP C 1 1
9 22175 1 1 97 ASP CA C 9.383 10.643 -2.633 1.00 . A A . 118 ASP CA 1 1
9 22176 1 1 97 ASP CB C 9.518 11.605 -3.811 1.00 . A A . 118 ASP CB 1 1
9 22177 1 1 97 ASP CG C 10.990 11.893 -4.081 1.00 . A A . 118 ASP CG 1 1
9 22178 1 1 97 ASP H H 10.555 9.286 -3.766 1.00 . A A . 118 ASP H 1 1
9 22179 1 1 97 ASP HA H 9.784 11.121 -1.753 1.00 . A A . 118 ASP HA 1 1
9 22180 1 1 97 ASP HB2 H 9.068 11.163 -4.688 1.00 . A A . 118 ASP HB2 1 1
9 22181 1 1 97 ASP HB3 H 9.012 12.527 -3.576 1.00 . A A . 118 ASP HB3 1 1
9 22182 1 1 97 ASP N N 10.137 9.421 -2.890 1.00 . A A . 118 ASP N 1 1
9 22183 1 1 97 ASP O O 7.228 11.070 -1.709 1.00 . A A . 118 ASP O 1 1
9 22184 1 1 97 ASP OD1 O 11.763 11.859 -3.137 1.00 . A A . 118 ASP OD1 1 1
9 22185 1 1 97 ASP OD2 O 11.323 12.141 -5.227 1.00 . A A . 118 ASP OD2 1 1
9 22186 1 1 98 VAL C C 5.876 7.909 -1.662 1.00 . A A . 119 VAL C 1 1
9 22187 1 1 98 VAL CA C 6.054 8.818 -2.879 1.00 . A A . 119 VAL CA 1 1
9 22188 1 1 98 VAL CB C 5.617 8.057 -4.159 1.00 . A A . 119 VAL CB 1 1
9 22189 1 1 98 VAL CG1 C 6.174 6.610 -4.161 1.00 . A A . 119 VAL CG1 1 1
9 22190 1 1 98 VAL CG2 C 4.080 8.010 -4.233 1.00 . A A . 119 VAL CG2 1 1
9 22191 1 1 98 VAL H H 8.053 8.709 -3.559 1.00 . A A . 119 VAL H 1 1
9 22192 1 1 98 VAL HA H 5.425 9.691 -2.759 1.00 . A A . 119 VAL HA 1 1
9 22193 1 1 98 VAL HB H 5.998 8.581 -5.025 1.00 . A A . 119 VAL HB 1 1
9 22194 1 1 98 VAL HG11 H 5.571 5.987 -3.516 1.00 . A A . 119 VAL HG11 1 1
9 22195 1 1 98 VAL HG12 H 7.186 6.606 -3.793 1.00 . A A . 119 VAL HG12 1 1
9 22196 1 1 98 VAL HG13 H 6.154 6.213 -5.165 1.00 . A A . 119 VAL HG13 1 1
9 22197 1 1 98 VAL HG21 H 3.776 7.474 -5.117 1.00 . A A . 119 VAL HG21 1 1
9 22198 1 1 98 VAL HG22 H 3.690 9.016 -4.267 1.00 . A A . 119 VAL HG22 1 1
9 22199 1 1 98 VAL HG23 H 3.698 7.504 -3.358 1.00 . A A . 119 VAL HG23 1 1
9 22200 1 1 98 VAL N N 7.449 9.239 -3.007 1.00 . A A . 119 VAL N 1 1
9 22201 1 1 98 VAL O O 4.767 7.729 -1.174 1.00 . A A . 119 VAL O 1 1
9 22202 1 1 99 SER C C 6.654 7.201 1.265 1.00 . A A . 120 SER C 1 1
9 22203 1 1 99 SER CA C 6.923 6.440 -0.024 1.00 . A A . 120 SER CA 1 1
9 22204 1 1 99 SER CB C 8.239 5.684 0.104 1.00 . A A . 120 SER CB 1 1
9 22205 1 1 99 SER H H 7.852 7.528 -1.578 1.00 . A A . 120 SER H 1 1
9 22206 1 1 99 SER HA H 6.129 5.725 -0.175 1.00 . A A . 120 SER HA 1 1
9 22207 1 1 99 SER HB2 H 8.419 5.125 -0.796 1.00 . A A . 120 SER HB2 1 1
9 22208 1 1 99 SER HB3 H 9.047 6.386 0.257 1.00 . A A . 120 SER HB3 1 1
9 22209 1 1 99 SER HG H 7.812 5.273 1.954 1.00 . A A . 120 SER HG 1 1
9 22210 1 1 99 SER N N 6.979 7.338 -1.178 1.00 . A A . 120 SER N 1 1
9 22211 1 1 99 SER O O 6.093 6.653 2.217 1.00 . A A . 120 SER O 1 1
9 22212 1 1 99 SER OG O 8.155 4.788 1.200 1.00 . A A . 120 SER OG 1 1
9 22213 1 1 100 LYS C C 5.339 9.661 2.595 1.00 . A A . 121 LYS C 1 1
9 22214 1 1 100 LYS CA C 6.827 9.318 2.450 1.00 . A A . 121 LYS CA 1 1
9 22215 1 1 100 LYS CB C 7.660 10.623 2.303 1.00 . A A . 121 LYS CB 1 1
9 22216 1 1 100 LYS CD C 9.774 11.853 2.959 1.00 . A A . 121 LYS CD 1 1
9 22217 1 1 100 LYS CE C 10.684 11.693 1.733 1.00 . A A . 121 LYS CE 1 1
9 22218 1 1 100 LYS CG C 8.926 10.577 3.181 1.00 . A A . 121 LYS CG 1 1
9 22219 1 1 100 LYS H H 7.459 8.852 0.489 1.00 . A A . 121 LYS H 1 1
9 22220 1 1 100 LYS HA H 7.139 8.782 3.336 1.00 . A A . 121 LYS HA 1 1
9 22221 1 1 100 LYS HB2 H 7.948 10.734 1.272 1.00 . A A . 121 LYS HB2 1 1
9 22222 1 1 100 LYS HB3 H 7.070 11.483 2.600 1.00 . A A . 121 LYS HB3 1 1
9 22223 1 1 100 LYS HD2 H 9.125 12.706 2.811 1.00 . A A . 121 LYS HD2 1 1
9 22224 1 1 100 LYS HD3 H 10.388 12.030 3.831 1.00 . A A . 121 LYS HD3 1 1
9 22225 1 1 100 LYS HE2 H 11.341 10.848 1.879 1.00 . A A . 121 LYS HE2 1 1
9 22226 1 1 100 LYS HE3 H 10.090 11.536 0.848 1.00 . A A . 121 LYS HE3 1 1
9 22227 1 1 100 LYS HG2 H 8.628 10.522 4.221 1.00 . A A . 121 LYS HG2 1 1
9 22228 1 1 100 LYS HG3 H 9.502 9.699 2.933 1.00 . A A . 121 LYS HG3 1 1
9 22229 1 1 100 LYS HZ1 H 11.535 13.442 2.468 1.00 . A A . 121 LYS HZ1 1 1
9 22230 1 1 100 LYS HZ2 H 11.059 13.536 0.843 1.00 . A A . 121 LYS HZ2 1 1
9 22231 1 1 100 LYS HZ3 H 12.459 12.674 1.268 1.00 . A A . 121 LYS HZ3 1 1
9 22232 1 1 100 LYS N N 7.040 8.467 1.285 1.00 . A A . 121 LYS N 1 1
9 22233 1 1 100 LYS NZ N 11.495 12.930 1.565 1.00 . A A . 121 LYS NZ 1 1
9 22234 1 1 100 LYS O O 4.724 9.320 3.598 1.00 . A A . 121 LYS O 1 1
9 22235 1 1 101 PRO C C 2.387 9.559 1.805 1.00 . A A . 122 PRO C 1 1
9 22236 1 1 101 PRO CA C 3.316 10.757 1.707 1.00 . A A . 122 PRO CA 1 1
9 22237 1 1 101 PRO CB C 3.085 11.547 0.396 1.00 . A A . 122 PRO CB 1 1
9 22238 1 1 101 PRO CD C 5.369 10.798 0.371 1.00 . A A . 122 PRO CD 1 1
9 22239 1 1 101 PRO CG C 4.152 11.050 -0.528 1.00 . A A . 122 PRO CG 1 1
9 22240 1 1 101 PRO HA H 3.165 11.408 2.557 1.00 . A A . 122 PRO HA 1 1
9 22241 1 1 101 PRO HB2 H 2.096 11.353 -0.010 1.00 . A A . 122 PRO HB2 1 1
9 22242 1 1 101 PRO HB3 H 3.210 12.610 0.567 1.00 . A A . 122 PRO HB3 1 1
9 22243 1 1 101 PRO HD2 H 5.990 10.030 -0.049 1.00 . A A . 122 PRO HD2 1 1
9 22244 1 1 101 PRO HD3 H 5.924 11.707 0.525 1.00 . A A . 122 PRO HD3 1 1
9 22245 1 1 101 PRO HG2 H 3.830 10.128 -1.008 1.00 . A A . 122 PRO HG2 1 1
9 22246 1 1 101 PRO HG3 H 4.391 11.797 -1.276 1.00 . A A . 122 PRO HG3 1 1
9 22247 1 1 101 PRO N N 4.755 10.349 1.634 1.00 . A A . 122 PRO N 1 1
9 22248 1 1 101 PRO O O 1.504 9.514 2.658 1.00 . A A . 122 PRO O 1 1
9 22249 1 1 102 LEU C C 1.545 6.838 2.262 1.00 . A A . 123 LEU C 1 1
9 22250 1 1 102 LEU CA C 1.722 7.425 0.869 1.00 . A A . 123 LEU CA 1 1
9 22251 1 1 102 LEU CB C 2.331 6.360 -0.060 1.00 . A A . 123 LEU CB 1 1
9 22252 1 1 102 LEU CD1 C 0.467 5.564 -1.592 1.00 . A A . 123 LEU CD1 1 1
9 22253 1 1 102 LEU CD2 C 2.024 3.889 -0.556 1.00 . A A . 123 LEU CD2 1 1
9 22254 1 1 102 LEU CG C 1.298 5.226 -0.345 1.00 . A A . 123 LEU CG 1 1
9 22255 1 1 102 LEU H H 3.269 8.701 0.212 1.00 . A A . 123 LEU H 1 1
9 22256 1 1 102 LEU HA H 0.756 7.715 0.488 1.00 . A A . 123 LEU HA 1 1
9 22257 1 1 102 LEU HB2 H 2.619 6.830 -0.985 1.00 . A A . 123 LEU HB2 1 1
9 22258 1 1 102 LEU HB3 H 3.215 5.946 0.412 1.00 . A A . 123 LEU HB3 1 1
9 22259 1 1 102 LEU HD11 H 1.111 5.596 -2.454 1.00 . A A . 123 LEU HD11 1 1
9 22260 1 1 102 LEU HD12 H -0.005 6.526 -1.462 1.00 . A A . 123 LEU HD12 1 1
9 22261 1 1 102 LEU HD13 H -0.290 4.809 -1.731 1.00 . A A . 123 LEU HD13 1 1
9 22262 1 1 102 LEU HD21 H 2.788 4.008 -1.307 1.00 . A A . 123 LEU HD21 1 1
9 22263 1 1 102 LEU HD22 H 1.314 3.140 -0.870 1.00 . A A . 123 LEU HD22 1 1
9 22264 1 1 102 LEU HD23 H 2.480 3.581 0.378 1.00 . A A . 123 LEU HD23 1 1
9 22265 1 1 102 LEU HG H 0.623 5.125 0.488 1.00 . A A . 123 LEU HG 1 1
9 22266 1 1 102 LEU N N 2.579 8.601 0.903 1.00 . A A . 123 LEU N 1 1
9 22267 1 1 102 LEU O O 0.494 6.299 2.578 1.00 . A A . 123 LEU O 1 1
9 22268 1 1 103 GLU C C 1.156 6.738 5.109 1.00 . A A . 124 GLU C 1 1
9 22269 1 1 103 GLU CA C 2.516 6.459 4.467 1.00 . A A . 124 GLU CA 1 1
9 22270 1 1 103 GLU CB C 3.645 7.112 5.294 1.00 . A A . 124 GLU CB 1 1
9 22271 1 1 103 GLU CD C 2.392 8.567 6.959 1.00 . A A . 124 GLU CD 1 1
9 22272 1 1 103 GLU CG C 3.280 8.562 5.713 1.00 . A A . 124 GLU CG 1 1
9 22273 1 1 103 GLU H H 3.379 7.428 2.791 1.00 . A A . 124 GLU H 1 1
9 22274 1 1 103 GLU HA H 2.676 5.391 4.439 1.00 . A A . 124 GLU HA 1 1
9 22275 1 1 103 GLU HB2 H 3.827 6.521 6.175 1.00 . A A . 124 GLU HB2 1 1
9 22276 1 1 103 GLU HB3 H 4.539 7.132 4.689 1.00 . A A . 124 GLU HB3 1 1
9 22277 1 1 103 GLU HG2 H 4.186 9.105 5.934 1.00 . A A . 124 GLU HG2 1 1
9 22278 1 1 103 GLU HG3 H 2.757 9.054 4.903 1.00 . A A . 124 GLU HG3 1 1
9 22279 1 1 103 GLU N N 2.572 6.968 3.095 1.00 . A A . 124 GLU N 1 1
9 22280 1 1 103 GLU O O 0.756 6.076 6.070 1.00 . A A . 124 GLU O 1 1
9 22281 1 1 103 GLU OE1 O 2.695 7.829 7.880 1.00 . A A . 124 GLU OE1 1 1
9 22282 1 1 103 GLU OE2 O 1.413 9.293 6.961 1.00 . A A . 124 GLU OE2 1 1
9 22283 1 1 104 GLU C C -1.812 6.976 5.022 1.00 . A A . 125 GLU C 1 1
9 22284 1 1 104 GLU CA C -0.833 8.133 5.079 1.00 . A A . 125 GLU CA 1 1
9 22285 1 1 104 GLU CB C -1.387 9.308 4.264 1.00 . A A . 125 GLU CB 1 1
9 22286 1 1 104 GLU CD C -1.924 10.134 1.961 1.00 . A A . 125 GLU CD 1 1
9 22287 1 1 104 GLU CG C -1.557 8.907 2.794 1.00 . A A . 125 GLU CG 1 1
9 22288 1 1 104 GLU H H 0.846 8.227 3.814 1.00 . A A . 125 GLU H 1 1
9 22289 1 1 104 GLU HA H -0.720 8.445 6.107 1.00 . A A . 125 GLU HA 1 1
9 22290 1 1 104 GLU HB2 H -2.345 9.590 4.668 1.00 . A A . 125 GLU HB2 1 1
9 22291 1 1 104 GLU HB3 H -0.707 10.142 4.335 1.00 . A A . 125 GLU HB3 1 1
9 22292 1 1 104 GLU HG2 H -0.636 8.484 2.426 1.00 . A A . 125 GLU HG2 1 1
9 22293 1 1 104 GLU HG3 H -2.344 8.172 2.710 1.00 . A A . 125 GLU HG3 1 1
9 22294 1 1 104 GLU N N 0.466 7.737 4.569 1.00 . A A . 125 GLU N 1 1
9 22295 1 1 104 GLU O O -2.885 7.038 5.622 1.00 . A A . 125 GLU O 1 1
9 22296 1 1 104 GLU OE1 O -2.641 10.979 2.473 1.00 . A A . 125 GLU OE1 1 1
9 22297 1 1 104 GLU OE2 O -1.482 10.211 0.827 1.00 . A A . 125 GLU OE2 1 1
9 22298 1 1 105 ILE C C -1.649 3.525 4.823 1.00 . A A . 126 ILE C 1 1
9 22299 1 1 105 ILE CA C -2.289 4.738 4.142 1.00 . A A . 126 ILE CA 1 1
9 22300 1 1 105 ILE CB C -2.521 4.474 2.629 1.00 . A A . 126 ILE CB 1 1
9 22301 1 1 105 ILE CD1 C -5.070 4.313 2.874 1.00 . A A . 126 ILE CD1 1 1
9 22302 1 1 105 ILE CG1 C -3.777 3.591 2.434 1.00 . A A . 126 ILE CG1 1 1
9 22303 1 1 105 ILE CG2 C -1.303 3.751 2.008 1.00 . A A . 126 ILE CG2 1 1
9 22304 1 1 105 ILE H H -0.568 5.935 3.854 1.00 . A A . 126 ILE H 1 1
9 22305 1 1 105 ILE HA H -3.241 4.918 4.612 1.00 . A A . 126 ILE HA 1 1
9 22306 1 1 105 ILE HB H -2.663 5.417 2.124 1.00 . A A . 126 ILE HB 1 1
9 22307 1 1 105 ILE HD11 H -4.928 5.384 2.855 1.00 . A A . 126 ILE HD11 1 1
9 22308 1 1 105 ILE HD12 H -5.332 4.004 3.879 1.00 . A A . 126 ILE HD12 1 1
9 22309 1 1 105 ILE HD13 H -5.873 4.053 2.204 1.00 . A A . 126 ILE HD13 1 1
9 22310 1 1 105 ILE HG12 H -3.859 3.322 1.395 1.00 . A A . 126 ILE HG12 1 1
9 22311 1 1 105 ILE HG13 H -3.651 2.703 3.026 1.00 . A A . 126 ILE HG13 1 1
9 22312 1 1 105 ILE HG21 H -0.395 4.186 2.367 1.00 . A A . 126 ILE HG21 1 1
9 22313 1 1 105 ILE HG22 H -1.336 3.820 0.929 1.00 . A A . 126 ILE HG22 1 1
9 22314 1 1 105 ILE HG23 H -1.323 2.722 2.294 1.00 . A A . 126 ILE HG23 1 1
9 22315 1 1 105 ILE N N -1.444 5.919 4.290 1.00 . A A . 126 ILE N 1 1
9 22316 1 1 105 ILE O O -2.283 2.477 4.969 1.00 . A A . 126 ILE O 1 1
9 22317 1 1 106 GLY C C 0.680 1.460 4.996 1.00 . A A . 127 GLY C 1 1
9 22318 1 1 106 GLY CA C 0.286 2.598 5.949 1.00 . A A . 127 GLY CA 1 1
9 22319 1 1 106 GLY H H 0.041 4.547 5.146 1.00 . A A . 127 GLY H 1 1
9 22320 1 1 106 GLY HA2 H 1.178 2.995 6.419 1.00 . A A . 127 GLY HA2 1 1
9 22321 1 1 106 GLY HA3 H -0.364 2.202 6.714 1.00 . A A . 127 GLY HA3 1 1
9 22322 1 1 106 GLY N N -0.407 3.681 5.260 1.00 . A A . 127 GLY N 1 1
9 22323 1 1 106 GLY O O 0.432 0.288 5.291 1.00 . A A . 127 GLY O 1 1
9 22324 1 1 107 ILE C C 3.250 1.048 2.575 1.00 . A A . 128 ILE C 1 1
9 22325 1 1 107 ILE CA C 1.769 0.803 2.870 1.00 . A A . 128 ILE CA 1 1
9 22326 1 1 107 ILE CB C 0.938 0.902 1.556 1.00 . A A . 128 ILE CB 1 1
9 22327 1 1 107 ILE CD1 C -1.313 0.412 0.531 1.00 . A A . 128 ILE CD1 1 1
9 22328 1 1 107 ILE CG1 C -0.403 0.169 1.747 1.00 . A A . 128 ILE CG1 1 1
9 22329 1 1 107 ILE CG2 C 1.695 0.287 0.350 1.00 . A A . 128 ILE CG2 1 1
9 22330 1 1 107 ILE H H 1.506 2.733 3.660 1.00 . A A . 128 ILE H 1 1
9 22331 1 1 107 ILE HA H 1.672 -0.192 3.282 1.00 . A A . 128 ILE HA 1 1
9 22332 1 1 107 ILE HB H 0.746 1.947 1.352 1.00 . A A . 128 ILE HB 1 1
9 22333 1 1 107 ILE HD11 H -1.451 1.466 0.371 1.00 . A A . 128 ILE HD11 1 1
9 22334 1 1 107 ILE HD12 H -2.272 -0.056 0.694 1.00 . A A . 128 ILE HD12 1 1
9 22335 1 1 107 ILE HD13 H -0.854 -0.015 -0.349 1.00 . A A . 128 ILE HD13 1 1
9 22336 1 1 107 ILE HG12 H -0.219 -0.888 1.846 1.00 . A A . 128 ILE HG12 1 1
9 22337 1 1 107 ILE HG13 H -0.889 0.519 2.642 1.00 . A A . 128 ILE HG13 1 1
9 22338 1 1 107 ILE HG21 H 1.029 0.152 -0.480 1.00 . A A . 128 ILE HG21 1 1
9 22339 1 1 107 ILE HG22 H 2.096 -0.670 0.628 1.00 . A A . 128 ILE HG22 1 1
9 22340 1 1 107 ILE HG23 H 2.492 0.954 0.050 1.00 . A A . 128 ILE HG23 1 1
9 22341 1 1 107 ILE N N 1.311 1.802 3.859 1.00 . A A . 128 ILE N 1 1
9 22342 1 1 107 ILE O O 3.888 0.272 1.868 1.00 . A A . 128 ILE O 1 1
9 22343 1 1 108 GLN C C 6.120 1.245 3.434 1.00 . A A . 129 GLN C 1 1
9 22344 1 1 108 GLN CA C 5.226 2.398 2.934 1.00 . A A . 129 GLN CA 1 1
9 22345 1 1 108 GLN CB C 5.615 3.686 3.663 1.00 . A A . 129 GLN CB 1 1
9 22346 1 1 108 GLN CD C 5.772 4.778 5.899 1.00 . A A . 129 GLN CD 1 1
9 22347 1 1 108 GLN CG C 5.235 3.578 5.141 1.00 . A A . 129 GLN CG 1 1
9 22348 1 1 108 GLN H H 3.267 2.675 3.733 1.00 . A A . 129 GLN H 1 1
9 22349 1 1 108 GLN HA H 5.396 2.540 1.877 1.00 . A A . 129 GLN HA 1 1
9 22350 1 1 108 GLN HB2 H 6.684 3.840 3.571 1.00 . A A . 129 GLN HB2 1 1
9 22351 1 1 108 GLN HB3 H 5.095 4.521 3.218 1.00 . A A . 129 GLN HB3 1 1
9 22352 1 1 108 GLN HE21 H 5.036 4.177 7.640 1.00 . A A . 129 GLN HE21 1 1
9 22353 1 1 108 GLN HE22 H 5.887 5.645 7.677 1.00 . A A . 129 GLN HE22 1 1
9 22354 1 1 108 GLN HG2 H 4.160 3.548 5.229 1.00 . A A . 129 GLN HG2 1 1
9 22355 1 1 108 GLN HG3 H 5.652 2.678 5.564 1.00 . A A . 129 GLN HG3 1 1
9 22356 1 1 108 GLN N N 3.809 2.103 3.143 1.00 . A A . 129 GLN N 1 1
9 22357 1 1 108 GLN NE2 N 5.548 4.874 7.178 1.00 . A A . 129 GLN NE2 1 1
9 22358 1 1 108 GLN O O 7.327 1.419 3.598 1.00 . A A . 129 GLN O 1 1
9 22359 1 1 108 GLN OE1 O 6.409 5.653 5.312 1.00 . A A . 129 GLN OE1 1 1
9 22360 1 1 109 LYS C C 6.721 -1.949 2.923 1.00 . A A . 130 LYS C 1 1
9 22361 1 1 109 LYS CA C 6.264 -1.112 4.113 1.00 . A A . 130 LYS CA 1 1
9 22362 1 1 109 LYS CB C 5.359 -1.949 5.014 1.00 . A A . 130 LYS CB 1 1
9 22363 1 1 109 LYS CD C 4.038 -1.923 7.133 1.00 . A A . 130 LYS CD 1 1
9 22364 1 1 109 LYS CE C 3.540 -1.048 8.285 1.00 . A A . 130 LYS CE 1 1
9 22365 1 1 109 LYS CG C 4.865 -1.077 6.167 1.00 . A A . 130 LYS CG 1 1
9 22366 1 1 109 LYS H H 4.576 -0.026 3.477 1.00 . A A . 130 LYS H 1 1
9 22367 1 1 109 LYS HA H 7.126 -0.812 4.685 1.00 . A A . 130 LYS HA 1 1
9 22368 1 1 109 LYS HB2 H 4.517 -2.301 4.446 1.00 . A A . 130 LYS HB2 1 1
9 22369 1 1 109 LYS HB3 H 5.911 -2.790 5.408 1.00 . A A . 130 LYS HB3 1 1
9 22370 1 1 109 LYS HD2 H 3.192 -2.345 6.609 1.00 . A A . 130 LYS HD2 1 1
9 22371 1 1 109 LYS HD3 H 4.650 -2.720 7.529 1.00 . A A . 130 LYS HD3 1 1
9 22372 1 1 109 LYS HE2 H 2.938 -0.240 7.892 1.00 . A A . 130 LYS HE2 1 1
9 22373 1 1 109 LYS HE3 H 2.942 -1.644 8.959 1.00 . A A . 130 LYS HE3 1 1
9 22374 1 1 109 LYS HG2 H 5.711 -0.652 6.687 1.00 . A A . 130 LYS HG2 1 1
9 22375 1 1 109 LYS HG3 H 4.245 -0.286 5.770 1.00 . A A . 130 LYS HG3 1 1
9 22376 1 1 109 LYS HZ1 H 5.269 0.110 8.382 1.00 . A A . 130 LYS HZ1 1 1
9 22377 1 1 109 LYS HZ2 H 5.296 -1.259 9.384 1.00 . A A . 130 LYS HZ2 1 1
9 22378 1 1 109 LYS HZ3 H 4.365 0.093 9.820 1.00 . A A . 130 LYS HZ3 1 1
9 22379 1 1 109 LYS N N 5.527 0.064 3.655 1.00 . A A . 130 LYS N 1 1
9 22380 1 1 109 LYS NZ N 4.705 -0.484 9.023 1.00 . A A . 130 LYS NZ 1 1
9 22381 1 1 109 LYS O O 7.917 -2.165 2.718 1.00 . A A . 130 LYS O 1 1
9 22382 1 1 110 MET C C 6.993 -2.528 0.054 1.00 . A A . 131 MET C 1 1
9 22383 1 1 110 MET CA C 6.064 -3.280 1.005 1.00 . A A . 131 MET CA 1 1
9 22384 1 1 110 MET CB C 4.769 -3.666 0.267 1.00 . A A . 131 MET CB 1 1
9 22385 1 1 110 MET CE C 1.929 -3.385 2.166 1.00 . A A . 131 MET CE 1 1
9 22386 1 1 110 MET CG C 4.016 -4.752 1.046 1.00 . A A . 131 MET CG 1 1
9 22387 1 1 110 MET H H 4.812 -2.252 2.403 1.00 . A A . 131 MET H 1 1
9 22388 1 1 110 MET HA H 6.564 -4.178 1.346 1.00 . A A . 131 MET HA 1 1
9 22389 1 1 110 MET HB2 H 4.142 -2.794 0.164 1.00 . A A . 131 MET HB2 1 1
9 22390 1 1 110 MET HB3 H 5.011 -4.049 -0.715 1.00 . A A . 131 MET HB3 1 1
9 22391 1 1 110 MET HE1 H 1.159 -4.144 2.186 1.00 . A A . 131 MET HE1 1 1
9 22392 1 1 110 MET HE2 H 2.011 -2.987 1.169 1.00 . A A . 131 MET HE2 1 1
9 22393 1 1 110 MET HE3 H 1.670 -2.588 2.849 1.00 . A A . 131 MET HE3 1 1
9 22394 1 1 110 MET HG2 H 3.145 -5.037 0.496 1.00 . A A . 131 MET HG2 1 1
9 22395 1 1 110 MET HG3 H 4.654 -5.615 1.177 1.00 . A A . 131 MET HG3 1 1
9 22396 1 1 110 MET N N 5.749 -2.435 2.155 1.00 . A A . 131 MET N 1 1
9 22397 1 1 110 MET O O 7.946 -3.099 -0.475 1.00 . A A . 131 MET O 1 1
9 22398 1 1 110 MET SD S 3.511 -4.120 2.662 1.00 . A A . 131 MET SD 1 1
9 22399 1 1 111 THR C C 8.901 -0.179 -0.368 1.00 . A A . 132 THR C 1 1
9 22400 1 1 111 THR CA C 7.549 -0.431 -1.023 1.00 . A A . 132 THR CA 1 1
9 22401 1 1 111 THR CB C 6.858 0.900 -1.305 1.00 . A A . 132 THR CB 1 1
9 22402 1 1 111 THR CG2 C 5.571 0.645 -2.087 1.00 . A A . 132 THR CG2 1 1
9 22403 1 1 111 THR H H 5.948 -0.842 0.305 1.00 . A A . 132 THR H 1 1
9 22404 1 1 111 THR HA H 7.704 -0.952 -1.960 1.00 . A A . 132 THR HA 1 1
9 22405 1 1 111 THR HB H 7.512 1.531 -1.888 1.00 . A A . 132 THR HB 1 1
9 22406 1 1 111 THR HG1 H 5.930 0.980 0.402 1.00 . A A . 132 THR HG1 1 1
9 22407 1 1 111 THR HG21 H 5.812 0.201 -3.042 1.00 . A A . 132 THR HG21 1 1
9 22408 1 1 111 THR HG22 H 5.055 1.581 -2.244 1.00 . A A . 132 THR HG22 1 1
9 22409 1 1 111 THR HG23 H 4.937 -0.028 -1.527 1.00 . A A . 132 THR HG23 1 1
9 22410 1 1 111 THR N N 6.717 -1.246 -0.150 1.00 . A A . 132 THR N 1 1
9 22411 1 1 111 THR O O 9.934 -0.288 -1.006 1.00 . A A . 132 THR O 1 1
9 22412 1 1 111 THR OG1 O 6.549 1.538 -0.074 1.00 . A A . 132 THR OG1 1 1
9 22413 1 1 112 GLY C C 11.148 -0.646 1.411 1.00 . A A . 133 GLY C 1 1
9 22414 1 1 112 GLY CA C 10.116 0.462 1.638 1.00 . A A . 133 GLY CA 1 1
9 22415 1 1 112 GLY H H 8.009 0.284 1.349 1.00 . A A . 133 GLY H 1 1
9 22416 1 1 112 GLY HA2 H 10.522 1.403 1.290 1.00 . A A . 133 GLY HA2 1 1
9 22417 1 1 112 GLY HA3 H 9.906 0.536 2.694 1.00 . A A . 133 GLY HA3 1 1
9 22418 1 1 112 GLY N N 8.875 0.180 0.910 1.00 . A A . 133 GLY N 1 1
9 22419 1 1 112 GLY O O 12.355 -0.412 1.482 1.00 . A A . 133 GLY O 1 1
9 22420 1 1 113 THR C C 12.220 -2.879 -0.476 1.00 . A A . 134 THR C 1 1
9 22421 1 1 113 THR CA C 11.521 -3.002 0.877 1.00 . A A . 134 THR CA 1 1
9 22422 1 1 113 THR CB C 10.706 -4.299 0.916 1.00 . A A . 134 THR CB 1 1
9 22423 1 1 113 THR CG2 C 11.634 -5.505 0.703 1.00 . A A . 134 THR CG2 1 1
9 22424 1 1 113 THR H H 9.681 -1.965 1.078 1.00 . A A . 134 THR H 1 1
9 22425 1 1 113 THR HA H 12.274 -3.046 1.649 1.00 . A A . 134 THR HA 1 1
9 22426 1 1 113 THR HB H 9.959 -4.281 0.139 1.00 . A A . 134 THR HB 1 1
9 22427 1 1 113 THR HG1 H 10.708 -4.776 2.800 1.00 . A A . 134 THR HG1 1 1
9 22428 1 1 113 THR HG21 H 11.101 -6.415 0.914 1.00 . A A . 134 THR HG21 1 1
9 22429 1 1 113 THR HG22 H 12.487 -5.429 1.365 1.00 . A A . 134 THR HG22 1 1
9 22430 1 1 113 THR HG23 H 11.973 -5.526 -0.320 1.00 . A A . 134 THR HG23 1 1
9 22431 1 1 113 THR N N 10.654 -1.850 1.127 1.00 . A A . 134 THR N 1 1
9 22432 1 1 113 THR O O 13.243 -3.521 -0.715 1.00 . A A . 134 THR O 1 1
9 22433 1 1 113 THR OG1 O 10.073 -4.406 2.182 1.00 . A A . 134 THR OG1 1 1
9 22434 1 1 114 VAL C C 13.720 -1.764 -2.667 1.00 . A A . 135 VAL C 1 1
9 22435 1 1 114 VAL CA C 12.202 -1.876 -2.717 1.00 . A A . 135 VAL CA 1 1
9 22436 1 1 114 VAL CB C 11.613 -0.599 -3.345 1.00 . A A . 135 VAL CB 1 1
9 22437 1 1 114 VAL CG1 C 12.118 0.658 -2.598 1.00 . A A . 135 VAL CG1 1 1
9 22438 1 1 114 VAL CG2 C 12.020 -0.524 -4.825 1.00 . A A . 135 VAL CG2 1 1
9 22439 1 1 114 VAL H H 10.826 -1.607 -1.118 1.00 . A A . 135 VAL H 1 1
9 22440 1 1 114 VAL HA H 11.933 -2.724 -3.331 1.00 . A A . 135 VAL HA 1 1
9 22441 1 1 114 VAL HB H 10.537 -0.642 -3.282 1.00 . A A . 135 VAL HB 1 1
9 22442 1 1 114 VAL HG11 H 12.095 0.486 -1.533 1.00 . A A . 135 VAL HG11 1 1
9 22443 1 1 114 VAL HG12 H 11.484 1.499 -2.837 1.00 . A A . 135 VAL HG12 1 1
9 22444 1 1 114 VAL HG13 H 13.133 0.880 -2.898 1.00 . A A . 135 VAL HG13 1 1
9 22445 1 1 114 VAL HG21 H 11.688 -1.417 -5.335 1.00 . A A . 135 VAL HG21 1 1
9 22446 1 1 114 VAL HG22 H 13.093 -0.443 -4.902 1.00 . A A . 135 VAL HG22 1 1
9 22447 1 1 114 VAL HG23 H 11.561 0.341 -5.282 1.00 . A A . 135 VAL HG23 1 1
9 22448 1 1 114 VAL N N 11.649 -2.066 -1.369 1.00 . A A . 135 VAL N 1 1
9 22449 1 1 114 VAL O O 14.420 -2.197 -3.584 1.00 . A A . 135 VAL O 1 1
9 22450 1 1 115 LYS C C 16.332 -2.378 -1.419 1.00 . A A . 136 LYS C 1 1
9 22451 1 1 115 LYS CA C 15.649 -1.020 -1.415 1.00 . A A . 136 LYS CA 1 1
9 22452 1 1 115 LYS CB C 15.925 -0.287 -0.094 1.00 . A A . 136 LYS CB 1 1
9 22453 1 1 115 LYS CD C 15.422 -0.298 2.382 1.00 . A A . 136 LYS CD 1 1
9 22454 1 1 115 LYS CE C 16.820 0.247 2.705 1.00 . A A . 136 LYS CE 1 1
9 22455 1 1 115 LYS CG C 15.465 -1.147 1.101 1.00 . A A . 136 LYS CG 1 1
9 22456 1 1 115 LYS H H 13.619 -0.853 -0.891 1.00 . A A . 136 LYS H 1 1
9 22457 1 1 115 LYS HA H 16.035 -0.426 -2.232 1.00 . A A . 136 LYS HA 1 1
9 22458 1 1 115 LYS HB2 H 16.986 -0.095 -0.012 1.00 . A A . 136 LYS HB2 1 1
9 22459 1 1 115 LYS HB3 H 15.392 0.653 -0.090 1.00 . A A . 136 LYS HB3 1 1
9 22460 1 1 115 LYS HD2 H 14.736 0.525 2.244 1.00 . A A . 136 LYS HD2 1 1
9 22461 1 1 115 LYS HD3 H 15.082 -0.911 3.202 1.00 . A A . 136 LYS HD3 1 1
9 22462 1 1 115 LYS HE2 H 17.559 -0.531 2.570 1.00 . A A . 136 LYS HE2 1 1
9 22463 1 1 115 LYS HE3 H 17.045 1.078 2.050 1.00 . A A . 136 LYS HE3 1 1
9 22464 1 1 115 LYS HG2 H 14.480 -1.543 0.904 1.00 . A A . 136 LYS HG2 1 1
9 22465 1 1 115 LYS HG3 H 16.158 -1.962 1.248 1.00 . A A . 136 LYS HG3 1 1
9 22466 1 1 115 LYS HZ1 H 16.897 1.749 4.143 1.00 . A A . 136 LYS HZ1 1 1
9 22467 1 1 115 LYS HZ2 H 17.681 0.314 4.597 1.00 . A A . 136 LYS HZ2 1 1
9 22468 1 1 115 LYS HZ3 H 15.982 0.394 4.604 1.00 . A A . 136 LYS HZ3 1 1
9 22469 1 1 115 LYS N N 14.220 -1.183 -1.585 1.00 . A A . 136 LYS N 1 1
9 22470 1 1 115 LYS NZ N 16.847 0.711 4.119 1.00 . A A . 136 LYS NZ 1 1
9 22471 1 1 115 LYS O O 17.365 -2.561 -2.063 1.00 . A A . 136 LYS O 1 1
9 22472 1 1 116 GLU C C 16.242 -5.348 -1.963 1.00 . A A . 137 GLU C 1 1
9 22473 1 1 116 GLU CA C 16.327 -4.662 -0.608 1.00 . A A . 137 GLU CA 1 1
9 22474 1 1 116 GLU CB C 15.578 -5.491 0.443 1.00 . A A . 137 GLU CB 1 1
9 22475 1 1 116 GLU CD C 15.579 -7.642 1.729 1.00 . A A . 137 GLU CD 1 1
9 22476 1 1 116 GLU CG C 16.278 -6.841 0.636 1.00 . A A . 137 GLU CG 1 1
9 22477 1 1 116 GLU H H 14.942 -3.126 -0.180 1.00 . A A . 137 GLU H 1 1
9 22478 1 1 116 GLU HA H 17.364 -4.580 -0.320 1.00 . A A . 137 GLU HA 1 1
9 22479 1 1 116 GLU HB2 H 15.562 -4.955 1.380 1.00 . A A . 137 GLU HB2 1 1
9 22480 1 1 116 GLU HB3 H 14.565 -5.660 0.108 1.00 . A A . 137 GLU HB3 1 1
9 22481 1 1 116 GLU HG2 H 16.246 -7.400 -0.287 1.00 . A A . 137 GLU HG2 1 1
9 22482 1 1 116 GLU HG3 H 17.307 -6.673 0.918 1.00 . A A . 137 GLU HG3 1 1
9 22483 1 1 116 GLU N N 15.756 -3.326 -0.687 1.00 . A A . 137 GLU N 1 1
9 22484 1 1 116 GLU O O 17.179 -6.004 -2.399 1.00 . A A . 137 GLU O 1 1
9 22485 1 1 116 GLU OE1 O 14.537 -8.210 1.447 1.00 . A A . 137 GLU OE1 1 1
9 22486 1 1 116 GLU OE2 O 16.096 -7.676 2.835 1.00 . A A . 137 GLU OE2 1 1
9 22487 1 1 117 ALA C C 15.979 -5.306 -4.907 1.00 . A A . 138 ALA C 1 1
9 22488 1 1 117 ALA CA C 14.919 -5.799 -3.931 1.00 . A A . 138 ALA CA 1 1
9 22489 1 1 117 ALA CB C 13.528 -5.455 -4.463 1.00 . A A . 138 ALA CB 1 1
9 22490 1 1 117 ALA H H 14.389 -4.652 -2.233 1.00 . A A . 138 ALA H 1 1
9 22491 1 1 117 ALA HA H 14.999 -6.870 -3.833 1.00 . A A . 138 ALA HA 1 1
9 22492 1 1 117 ALA HB1 H 13.481 -4.397 -4.679 1.00 . A A . 138 ALA HB1 1 1
9 22493 1 1 117 ALA HB2 H 12.787 -5.704 -3.718 1.00 . A A . 138 ALA HB2 1 1
9 22494 1 1 117 ALA HB3 H 13.337 -6.018 -5.363 1.00 . A A . 138 ALA HB3 1 1
9 22495 1 1 117 ALA N N 15.109 -5.188 -2.627 1.00 . A A . 138 ALA N 1 1
9 22496 1 1 117 ALA O O 16.401 -6.036 -5.805 1.00 . A A . 138 ALA O 1 1
9 22497 1 1 118 ALA C C 18.808 -3.927 -5.191 1.00 . A A . 139 ALA C 1 1
9 22498 1 1 118 ALA CA C 17.416 -3.458 -5.588 1.00 . A A . 139 ALA CA 1 1
9 22499 1 1 118 ALA CB C 17.354 -1.931 -5.489 1.00 . A A . 139 ALA CB 1 1
9 22500 1 1 118 ALA H H 16.031 -3.534 -3.989 1.00 . A A . 139 ALA H 1 1
9 22501 1 1 118 ALA HA H 17.227 -3.747 -6.613 1.00 . A A . 139 ALA HA 1 1
9 22502 1 1 118 ALA HB1 H 17.482 -1.631 -4.459 1.00 . A A . 139 ALA HB1 1 1
9 22503 1 1 118 ALA HB2 H 16.399 -1.584 -5.850 1.00 . A A . 139 ALA HB2 1 1
9 22504 1 1 118 ALA HB3 H 18.143 -1.501 -6.089 1.00 . A A . 139 ALA HB3 1 1
9 22505 1 1 118 ALA N N 16.406 -4.059 -4.723 1.00 . A A . 139 ALA N 1 1
9 22506 1 1 118 ALA O O 19.794 -3.562 -5.828 1.00 . A A . 139 ALA O 1 1
9 22507 1 1 119 GLN C C 20.486 -6.584 -4.375 1.00 . A A . 140 GLN C 1 1
9 22508 1 1 119 GLN CA C 20.157 -5.262 -3.673 1.00 . A A . 140 GLN CA 1 1
9 22509 1 1 119 GLN CB C 20.068 -5.496 -2.155 1.00 . A A . 140 GLN CB 1 1
9 22510 1 1 119 GLN CD C 21.422 -6.047 -0.124 1.00 . A A . 140 GLN CD 1 1
9 22511 1 1 119 GLN CG C 21.463 -5.717 -1.609 1.00 . A A . 140 GLN CG 1 1
9 22512 1 1 119 GLN H H 18.095 -5.022 -3.674 1.00 . A A . 140 GLN H 1 1
9 22513 1 1 119 GLN HA H 20.933 -4.540 -3.877 1.00 . A A . 140 GLN HA 1 1
9 22514 1 1 119 GLN HB2 H 19.624 -4.633 -1.679 1.00 . A A . 140 GLN HB2 1 1
9 22515 1 1 119 GLN HB3 H 19.468 -6.371 -1.948 1.00 . A A . 140 GLN HB3 1 1
9 22516 1 1 119 GLN HE21 H 23.393 -5.950 0.099 1.00 . A A . 140 GLN HE21 1 1
9 22517 1 1 119 GLN HE22 H 22.525 -6.328 1.506 1.00 . A A . 140 GLN HE22 1 1
9 22518 1 1 119 GLN HG2 H 21.918 -6.526 -2.146 1.00 . A A . 140 GLN HG2 1 1
9 22519 1 1 119 GLN HG3 H 22.028 -4.820 -1.763 1.00 . A A . 140 GLN HG3 1 1
9 22520 1 1 119 GLN N N 18.897 -4.748 -4.139 1.00 . A A . 140 GLN N 1 1
9 22521 1 1 119 GLN NE2 N 22.539 -6.113 0.550 1.00 . A A . 140 GLN NE2 1 1
9 22522 1 1 119 GLN O O 21.652 -6.899 -4.615 1.00 . A A . 140 GLN O 1 1
9 22523 1 1 119 GLN OE1 O 20.349 -6.252 0.441 1.00 . A A . 140 GLN OE1 1 1
9 22524 1 1 120 LYS C C 19.408 -8.529 -6.851 1.00 . A A . 141 LYS C 1 1
9 22525 1 1 120 LYS CA C 19.612 -8.659 -5.348 1.00 . A A . 141 LYS CA 1 1
9 22526 1 1 120 LYS CB C 18.611 -9.669 -4.777 1.00 . A A . 141 LYS CB 1 1
9 22527 1 1 120 LYS CD C 20.089 -10.426 -2.861 1.00 . A A . 141 LYS CD 1 1
9 22528 1 1 120 LYS CE C 20.123 -10.657 -1.351 1.00 . A A . 141 LYS CE 1 1
9 22529 1 1 120 LYS CG C 18.751 -9.771 -3.248 1.00 . A A . 141 LYS CG 1 1
9 22530 1 1 120 LYS H H 18.537 -7.050 -4.467 1.00 . A A . 141 LYS H 1 1
9 22531 1 1 120 LYS HA H 20.610 -9.026 -5.187 1.00 . A A . 141 LYS HA 1 1
9 22532 1 1 120 LYS HB2 H 17.608 -9.355 -5.020 1.00 . A A . 141 LYS HB2 1 1
9 22533 1 1 120 LYS HB3 H 18.795 -10.639 -5.215 1.00 . A A . 141 LYS HB3 1 1
9 22534 1 1 120 LYS HD2 H 20.193 -11.368 -3.378 1.00 . A A . 141 LYS HD2 1 1
9 22535 1 1 120 LYS HD3 H 20.907 -9.778 -3.125 1.00 . A A . 141 LYS HD3 1 1
9 22536 1 1 120 LYS HE2 H 21.087 -11.055 -1.070 1.00 . A A . 141 LYS HE2 1 1
9 22537 1 1 120 LYS HE3 H 19.953 -9.721 -0.837 1.00 . A A . 141 LYS HE3 1 1
9 22538 1 1 120 LYS HG2 H 18.702 -8.781 -2.819 1.00 . A A . 141 LYS HG2 1 1
9 22539 1 1 120 LYS HG3 H 17.939 -10.364 -2.857 1.00 . A A . 141 LYS HG3 1 1
9 22540 1 1 120 LYS HZ1 H 18.344 -11.153 -0.399 1.00 . A A . 141 LYS HZ1 1 1
9 22541 1 1 120 LYS HZ2 H 19.476 -12.415 -0.451 1.00 . A A . 141 LYS HZ2 1 1
9 22542 1 1 120 LYS HZ3 H 18.611 -11.992 -1.852 1.00 . A A . 141 LYS HZ3 1 1
9 22543 1 1 120 LYS N N 19.442 -7.358 -4.686 1.00 . A A . 141 LYS N 1 1
9 22544 1 1 120 LYS NZ N 19.059 -11.628 -0.985 1.00 . A A . 141 LYS NZ 1 1
9 22545 1 1 120 LYS O O 20.113 -9.163 -7.634 1.00 . A A . 141 LYS O 1 1
9 22546 1 1 121 THR C C 18.355 -5.995 -9.006 1.00 . A A . 142 THR C 1 1
9 22547 1 1 121 THR CA C 18.143 -7.471 -8.664 1.00 . A A . 142 THR CA 1 1
9 22548 1 1 121 THR CB C 16.697 -7.894 -8.966 1.00 . A A . 142 THR CB 1 1
9 22549 1 1 121 THR CG2 C 16.640 -9.420 -9.089 1.00 . A A . 142 THR CG2 1 1
9 22550 1 1 121 THR H H 17.919 -7.220 -6.569 1.00 . A A . 142 THR H 1 1
9 22551 1 1 121 THR HA H 18.800 -8.067 -9.282 1.00 . A A . 142 THR HA 1 1
9 22552 1 1 121 THR HB H 16.376 -7.457 -9.902 1.00 . A A . 142 THR HB 1 1
9 22553 1 1 121 THR HG1 H 15.628 -8.232 -7.376 1.00 . A A . 142 THR HG1 1 1
9 22554 1 1 121 THR HG21 H 17.233 -9.728 -9.940 1.00 . A A . 142 THR HG21 1 1
9 22555 1 1 121 THR HG22 H 15.618 -9.738 -9.227 1.00 . A A . 142 THR HG22 1 1
9 22556 1 1 121 THR HG23 H 17.043 -9.862 -8.192 1.00 . A A . 142 THR HG23 1 1
9 22557 1 1 121 THR N N 18.442 -7.699 -7.247 1.00 . A A . 142 THR N 1 1
9 22558 1 1 121 THR O O 17.412 -5.204 -8.972 1.00 . A A . 142 THR O 1 1
9 22559 1 1 121 THR OG1 O 15.842 -7.466 -7.915 1.00 . A A . 142 THR OG1 1 1
9 22560 1 1 122 PRO C C 18.937 -3.672 -10.800 1.00 . A A . 143 PRO C 1 1
9 22561 1 1 122 PRO CA C 19.878 -4.201 -9.714 1.00 . A A . 143 PRO CA 1 1
9 22562 1 1 122 PRO CB C 21.333 -4.273 -10.225 1.00 . A A . 143 PRO CB 1 1
9 22563 1 1 122 PRO CD C 20.774 -6.467 -9.413 1.00 . A A . 143 PRO CD 1 1
9 22564 1 1 122 PRO CG C 21.928 -5.468 -9.551 1.00 . A A . 143 PRO CG 1 1
9 22565 1 1 122 PRO HA H 19.828 -3.570 -8.840 1.00 . A A . 143 PRO HA 1 1
9 22566 1 1 122 PRO HB2 H 21.346 -4.414 -11.303 1.00 . A A . 143 PRO HB2 1 1
9 22567 1 1 122 PRO HB3 H 21.879 -3.381 -9.957 1.00 . A A . 143 PRO HB3 1 1
9 22568 1 1 122 PRO HD2 H 20.728 -7.120 -10.279 1.00 . A A . 143 PRO HD2 1 1
9 22569 1 1 122 PRO HD3 H 20.866 -7.046 -8.506 1.00 . A A . 143 PRO HD3 1 1
9 22570 1 1 122 PRO HG2 H 22.729 -5.885 -10.156 1.00 . A A . 143 PRO HG2 1 1
9 22571 1 1 122 PRO HG3 H 22.303 -5.205 -8.569 1.00 . A A . 143 PRO HG3 1 1
9 22572 1 1 122 PRO N N 19.568 -5.612 -9.348 1.00 . A A . 143 PRO N 1 1
9 22573 1 1 122 PRO O O 18.628 -4.370 -11.768 1.00 . A A . 143 PRO O 1 1
9 22574 1 1 123 ALA C C 18.397 -1.244 -12.778 1.00 . A A . 144 ALA C 1 1
9 22575 1 1 123 ALA CA C 17.599 -1.787 -11.593 1.00 . A A . 144 ALA CA 1 1
9 22576 1 1 123 ALA CB C 16.837 -0.641 -10.925 1.00 . A A . 144 ALA CB 1 1
9 22577 1 1 123 ALA H H 18.787 -1.924 -9.843 1.00 . A A . 144 ALA H 1 1
9 22578 1 1 123 ALA HA H 16.886 -2.512 -11.954 1.00 . A A . 144 ALA HA 1 1
9 22579 1 1 123 ALA HB1 H 17.530 0.000 -10.399 1.00 . A A . 144 ALA HB1 1 1
9 22580 1 1 123 ALA HB2 H 16.117 -1.040 -10.225 1.00 . A A . 144 ALA HB2 1 1
9 22581 1 1 123 ALA HB3 H 16.324 -0.068 -11.681 1.00 . A A . 144 ALA HB3 1 1
9 22582 1 1 123 ALA N N 18.495 -2.429 -10.629 1.00 . A A . 144 ALA N 1 1
9 22583 1 1 123 ALA O O 17.946 -0.336 -13.473 1.00 . A A . 144 ALA O 1 1
9 22584 1 1 124 THR C C 19.775 -1.570 -15.412 1.00 . A A . 145 THR C 1 1
9 22585 1 1 124 THR CA C 20.450 -1.350 -14.070 1.00 . A A . 145 THR CA 1 1
9 22586 1 1 124 THR CB C 21.780 -2.109 -14.035 1.00 . A A . 145 THR CB 1 1
9 22587 1 1 124 THR CG2 C 22.480 -1.858 -12.697 1.00 . A A . 145 THR CG2 1 1
9 22588 1 1 124 THR H H 19.879 -2.505 -12.381 1.00 . A A . 145 THR H 1 1
9 22589 1 1 124 THR HA H 20.648 -0.296 -13.949 1.00 . A A . 145 THR HA 1 1
9 22590 1 1 124 THR HB H 22.412 -1.764 -14.837 1.00 . A A . 145 THR HB 1 1
9 22591 1 1 124 THR HG1 H 20.891 -3.611 -14.894 1.00 . A A . 145 THR HG1 1 1
9 22592 1 1 124 THR HG21 H 21.783 -2.021 -11.889 1.00 . A A . 145 THR HG21 1 1
9 22593 1 1 124 THR HG22 H 22.835 -0.840 -12.665 1.00 . A A . 145 THR HG22 1 1
9 22594 1 1 124 THR HG23 H 23.314 -2.536 -12.595 1.00 . A A . 145 THR HG23 1 1
9 22595 1 1 124 THR N N 19.585 -1.792 -12.985 1.00 . A A . 145 THR N 1 1
9 22596 1 1 124 THR O O 20.315 -1.196 -16.452 1.00 . A A . 145 THR O 1 1
9 22597 1 1 124 THR OG1 O 21.536 -3.500 -14.192 1.00 . A A . 145 THR OG1 1 1
9 22598 1 1 125 THR C C 16.393 -2.739 -16.346 1.00 . A A . 146 THR C 1 1
9 22599 1 1 125 THR CA C 17.849 -2.427 -16.643 1.00 . A A . 146 THR CA 1 1
9 22600 1 1 125 THR CB C 18.481 -3.600 -17.405 1.00 . A A . 146 THR CB 1 1
9 22601 1 1 125 THR CG2 C 17.724 -3.856 -18.728 1.00 . A A . 146 THR CG2 1 1
9 22602 1 1 125 THR H H 18.189 -2.452 -14.532 1.00 . A A . 146 THR H 1 1
9 22603 1 1 125 THR HA H 17.894 -1.545 -17.265 1.00 . A A . 146 THR HA 1 1
9 22604 1 1 125 THR HB H 18.442 -4.490 -16.791 1.00 . A A . 146 THR HB 1 1
9 22605 1 1 125 THR HG1 H 20.227 -4.034 -18.146 1.00 . A A . 146 THR HG1 1 1
9 22606 1 1 125 THR HG21 H 17.442 -2.916 -19.189 1.00 . A A . 146 THR HG21 1 1
9 22607 1 1 125 THR HG22 H 16.833 -4.441 -18.535 1.00 . A A . 146 THR HG22 1 1
9 22608 1 1 125 THR HG23 H 18.365 -4.402 -19.404 1.00 . A A . 146 THR HG23 1 1
9 22609 1 1 125 THR N N 18.585 -2.175 -15.397 1.00 . A A . 146 THR N 1 1
9 22610 1 1 125 THR O O 16.031 -2.999 -15.204 1.00 . A A . 146 THR O 1 1
9 22611 1 1 125 THR OG1 O 19.838 -3.287 -17.689 1.00 . A A . 146 THR OG1 1 1
9 22612 1 1 126 ALA C C 13.954 -4.362 -16.520 1.00 . A A . 147 ALA C 1 1
9 22613 1 1 126 ALA CA C 14.148 -3.013 -17.210 1.00 . A A . 147 ALA CA 1 1
9 22614 1 1 126 ALA CB C 13.474 -3.048 -18.577 1.00 . A A . 147 ALA CB 1 1
9 22615 1 1 126 ALA H H 15.913 -2.518 -18.271 1.00 . A A . 147 ALA H 1 1
9 22616 1 1 126 ALA HA H 13.693 -2.236 -16.620 1.00 . A A . 147 ALA HA 1 1
9 22617 1 1 126 ALA HB1 H 14.049 -3.686 -19.230 1.00 . A A . 147 ALA HB1 1 1
9 22618 1 1 126 ALA HB2 H 13.437 -2.051 -18.991 1.00 . A A . 147 ALA HB2 1 1
9 22619 1 1 126 ALA HB3 H 12.471 -3.440 -18.481 1.00 . A A . 147 ALA HB3 1 1
9 22620 1 1 126 ALA N N 15.564 -2.722 -17.381 1.00 . A A . 147 ALA N 1 1
9 22621 1 1 126 ALA O O 13.386 -4.431 -15.433 1.00 . A A . 147 ALA O 1 1
9 22622 1 1 127 ASP C C 14.602 -6.807 -15.128 1.00 . A A . 148 ASP C 1 1
9 22623 1 1 127 ASP CA C 14.288 -6.790 -16.617 1.00 . A A . 148 ASP CA 1 1
9 22624 1 1 127 ASP CB C 15.231 -7.753 -17.353 1.00 . A A . 148 ASP CB 1 1
9 22625 1 1 127 ASP CG C 14.795 -7.914 -18.807 1.00 . A A . 148 ASP CG 1 1
9 22626 1 1 127 ASP H H 14.849 -5.317 -18.039 1.00 . A A . 148 ASP H 1 1
9 22627 1 1 127 ASP HA H 13.273 -7.121 -16.762 1.00 . A A . 148 ASP HA 1 1
9 22628 1 1 127 ASP HB2 H 16.238 -7.363 -17.322 1.00 . A A . 148 ASP HB2 1 1
9 22629 1 1 127 ASP HB3 H 15.210 -8.722 -16.868 1.00 . A A . 148 ASP HB3 1 1
9 22630 1 1 127 ASP N N 14.427 -5.436 -17.163 1.00 . A A . 148 ASP N 1 1
9 22631 1 1 127 ASP O O 13.909 -7.459 -14.344 1.00 . A A . 148 ASP O 1 1
9 22632 1 1 127 ASP OD1 O 15.239 -7.127 -19.627 1.00 . A A . 148 ASP OD1 1 1
9 22633 1 1 127 ASP OD2 O 14.031 -8.826 -19.080 1.00 . A A . 148 ASP OD2 1 1
9 22634 1 1 128 GLY C C 14.934 -5.436 -12.500 1.00 . A A . 149 GLY C 1 1
9 22635 1 1 128 GLY CA C 16.045 -6.032 -13.354 1.00 . A A . 149 GLY CA 1 1
9 22636 1 1 128 GLY H H 16.171 -5.608 -15.418 1.00 . A A . 149 GLY H 1 1
9 22637 1 1 128 GLY HA2 H 16.268 -7.031 -13.004 1.00 . A A . 149 GLY HA2 1 1
9 22638 1 1 128 GLY HA3 H 16.930 -5.418 -13.261 1.00 . A A . 149 GLY HA3 1 1
9 22639 1 1 128 GLY N N 15.646 -6.090 -14.745 1.00 . A A . 149 GLY N 1 1
9 22640 1 1 128 GLY O O 14.777 -5.800 -11.341 1.00 . A A . 149 GLY O 1 1
9 22641 1 1 129 ILE C C 11.783 -4.648 -12.457 1.00 . A A . 150 ILE C 1 1
9 22642 1 1 129 ILE CA C 13.073 -3.842 -12.361 1.00 . A A . 150 ILE CA 1 1
9 22643 1 1 129 ILE CB C 12.844 -2.449 -12.952 1.00 . A A . 150 ILE CB 1 1
9 22644 1 1 129 ILE CD1 C 14.018 -0.342 -13.639 1.00 . A A . 150 ILE CD1 1 1
9 22645 1 1 129 ILE CG1 C 14.147 -1.647 -12.854 1.00 . A A . 150 ILE CG1 1 1
9 22646 1 1 129 ILE CG2 C 11.731 -1.724 -12.173 1.00 . A A . 150 ILE CG2 1 1
9 22647 1 1 129 ILE H H 14.352 -4.252 -14.008 1.00 . A A . 150 ILE H 1 1
9 22648 1 1 129 ILE HA H 13.337 -3.734 -11.331 1.00 . A A . 150 ILE HA 1 1
9 22649 1 1 129 ILE HB H 12.561 -2.545 -13.983 1.00 . A A . 150 ILE HB 1 1
9 22650 1 1 129 ILE HD11 H 14.961 0.175 -13.633 1.00 . A A . 150 ILE HD11 1 1
9 22651 1 1 129 ILE HD12 H 13.259 0.276 -13.177 1.00 . A A . 150 ILE HD12 1 1
9 22652 1 1 129 ILE HD13 H 13.737 -0.564 -14.658 1.00 . A A . 150 ILE HD13 1 1
9 22653 1 1 129 ILE HG12 H 14.359 -1.430 -11.823 1.00 . A A . 150 ILE HG12 1 1
9 22654 1 1 129 ILE HG13 H 14.951 -2.224 -13.270 1.00 . A A . 150 ILE HG13 1 1
9 22655 1 1 129 ILE HG21 H 11.941 -1.782 -11.114 1.00 . A A . 150 ILE HG21 1 1
9 22656 1 1 129 ILE HG22 H 10.784 -2.190 -12.378 1.00 . A A . 150 ILE HG22 1 1
9 22657 1 1 129 ILE HG23 H 11.684 -0.691 -12.472 1.00 . A A . 150 ILE HG23 1 1
9 22658 1 1 129 ILE N N 14.171 -4.507 -13.079 1.00 . A A . 150 ILE N 1 1
9 22659 1 1 129 ILE O O 10.869 -4.474 -11.653 1.00 . A A . 150 ILE O 1 1
9 22660 1 1 130 ILE C C 10.389 -7.335 -12.454 1.00 . A A . 151 ILE C 1 1
9 22661 1 1 130 ILE CA C 10.540 -6.374 -13.628 1.00 . A A . 151 ILE CA 1 1
9 22662 1 1 130 ILE CB C 10.625 -7.171 -14.955 1.00 . A A . 151 ILE CB 1 1
9 22663 1 1 130 ILE CD1 C 10.716 -6.892 -17.499 1.00 . A A . 151 ILE CD1 1 1
9 22664 1 1 130 ILE CG1 C 10.571 -6.176 -16.137 1.00 . A A . 151 ILE CG1 1 1
9 22665 1 1 130 ILE CG2 C 9.438 -8.153 -15.062 1.00 . A A . 151 ILE CG2 1 1
9 22666 1 1 130 ILE H H 12.496 -5.655 -14.022 1.00 . A A . 151 ILE H 1 1
9 22667 1 1 130 ILE HA H 9.669 -5.735 -13.667 1.00 . A A . 151 ILE HA 1 1
9 22668 1 1 130 ILE HB H 11.554 -7.721 -14.983 1.00 . A A . 151 ILE HB 1 1
9 22669 1 1 130 ILE HD11 H 9.747 -6.944 -17.976 1.00 . A A . 151 ILE HD11 1 1
9 22670 1 1 130 ILE HD12 H 11.100 -7.896 -17.370 1.00 . A A . 151 ILE HD12 1 1
9 22671 1 1 130 ILE HD13 H 11.395 -6.335 -18.127 1.00 . A A . 151 ILE HD13 1 1
9 22672 1 1 130 ILE HG12 H 9.631 -5.651 -16.112 1.00 . A A . 151 ILE HG12 1 1
9 22673 1 1 130 ILE HG13 H 11.368 -5.467 -16.031 1.00 . A A . 151 ILE HG13 1 1
9 22674 1 1 130 ILE HG21 H 8.518 -7.618 -14.873 1.00 . A A . 151 ILE HG21 1 1
9 22675 1 1 130 ILE HG22 H 9.555 -8.946 -14.342 1.00 . A A . 151 ILE HG22 1 1
9 22676 1 1 130 ILE HG23 H 9.404 -8.585 -16.045 1.00 . A A . 151 ILE HG23 1 1
9 22677 1 1 130 ILE N N 11.725 -5.540 -13.438 1.00 . A A . 151 ILE N 1 1
9 22678 1 1 130 ILE O O 9.286 -7.547 -11.955 1.00 . A A . 151 ILE O 1 1
9 22679 1 1 131 ALA C C 11.184 -8.137 -9.596 1.00 . A A . 152 ALA C 1 1
9 22680 1 1 131 ALA CA C 11.482 -8.849 -10.903 1.00 . A A . 152 ALA CA 1 1
9 22681 1 1 131 ALA CB C 12.828 -9.566 -10.797 1.00 . A A . 152 ALA CB 1 1
9 22682 1 1 131 ALA H H 12.370 -7.682 -12.417 1.00 . A A . 152 ALA H 1 1
9 22683 1 1 131 ALA HA H 10.715 -9.581 -11.089 1.00 . A A . 152 ALA HA 1 1
9 22684 1 1 131 ALA HB1 H 12.743 -10.387 -10.099 1.00 . A A . 152 ALA HB1 1 1
9 22685 1 1 131 ALA HB2 H 13.581 -8.871 -10.448 1.00 . A A . 152 ALA HB2 1 1
9 22686 1 1 131 ALA HB3 H 13.109 -9.949 -11.768 1.00 . A A . 152 ALA HB3 1 1
9 22687 1 1 131 ALA N N 11.505 -7.909 -12.015 1.00 . A A . 152 ALA N 1 1
9 22688 1 1 131 ALA O O 10.514 -8.684 -8.719 1.00 . A A . 152 ALA O 1 1
9 22689 1 1 132 ILE C C 10.016 -6.093 -7.900 1.00 . A A . 153 ILE C 1 1
9 22690 1 1 132 ILE CA C 11.506 -6.149 -8.247 1.00 . A A . 153 ILE CA 1 1
9 22691 1 1 132 ILE CB C 12.077 -4.712 -8.416 1.00 . A A . 153 ILE CB 1 1
9 22692 1 1 132 ILE CD1 C 14.251 -3.404 -8.847 1.00 . A A . 153 ILE CD1 1 1
9 22693 1 1 132 ILE CG1 C 13.626 -4.774 -8.460 1.00 . A A . 153 ILE CG1 1 1
9 22694 1 1 132 ILE CG2 C 11.623 -3.801 -7.257 1.00 . A A . 153 ILE CG2 1 1
9 22695 1 1 132 ILE H H 12.246 -6.548 -10.196 1.00 . A A . 153 ILE H 1 1
9 22696 1 1 132 ILE HA H 12.036 -6.646 -7.450 1.00 . A A . 153 ILE HA 1 1
9 22697 1 1 132 ILE HB H 11.710 -4.304 -9.348 1.00 . A A . 153 ILE HB 1 1
9 22698 1 1 132 ILE HD11 H 13.496 -2.723 -9.208 1.00 . A A . 153 ILE HD11 1 1
9 22699 1 1 132 ILE HD12 H 14.998 -3.554 -9.619 1.00 . A A . 153 ILE HD12 1 1
9 22700 1 1 132 ILE HD13 H 14.720 -2.970 -7.976 1.00 . A A . 153 ILE HD13 1 1
9 22701 1 1 132 ILE HG12 H 13.995 -5.066 -7.490 1.00 . A A . 153 ILE HG12 1 1
9 22702 1 1 132 ILE HG13 H 13.926 -5.512 -9.178 1.00 . A A . 153 ILE HG13 1 1
9 22703 1 1 132 ILE HG21 H 11.752 -4.320 -6.320 1.00 . A A . 153 ILE HG21 1 1
9 22704 1 1 132 ILE HG22 H 10.584 -3.546 -7.389 1.00 . A A . 153 ILE HG22 1 1
9 22705 1 1 132 ILE HG23 H 12.205 -2.894 -7.253 1.00 . A A . 153 ILE HG23 1 1
9 22706 1 1 132 ILE N N 11.706 -6.921 -9.468 1.00 . A A . 153 ILE N 1 1
9 22707 1 1 132 ILE O O 9.645 -5.918 -6.741 1.00 . A A . 153 ILE O 1 1
9 22708 1 1 133 ALA C C 7.248 -7.457 -8.024 1.00 . A A . 154 ALA C 1 1
9 22709 1 1 133 ALA CA C 7.727 -6.189 -8.710 1.00 . A A . 154 ALA CA 1 1
9 22710 1 1 133 ALA CB C 7.021 -6.028 -10.053 1.00 . A A . 154 ALA CB 1 1
9 22711 1 1 133 ALA H H 9.523 -6.364 -9.821 1.00 . A A . 154 ALA H 1 1
9 22712 1 1 133 ALA HA H 7.479 -5.343 -8.088 1.00 . A A . 154 ALA HA 1 1
9 22713 1 1 133 ALA HB1 H 5.968 -5.861 -9.885 1.00 . A A . 154 ALA HB1 1 1
9 22714 1 1 133 ALA HB2 H 7.158 -6.921 -10.643 1.00 . A A . 154 ALA HB2 1 1
9 22715 1 1 133 ALA HB3 H 7.440 -5.184 -10.577 1.00 . A A . 154 ALA HB3 1 1
9 22716 1 1 133 ALA N N 9.171 -6.232 -8.915 1.00 . A A . 154 ALA N 1 1
9 22717 1 1 133 ALA O O 6.582 -7.401 -6.994 1.00 . A A . 154 ALA O 1 1
9 22718 1 1 134 GLN C C 7.567 -9.987 -6.587 1.00 . A A . 155 GLN C 1 1
9 22719 1 1 134 GLN CA C 7.178 -9.883 -8.058 1.00 . A A . 155 GLN CA 1 1
9 22720 1 1 134 GLN CB C 7.838 -11.019 -8.840 1.00 . A A . 155 GLN CB 1 1
9 22721 1 1 134 GLN CD C 8.027 -12.097 -11.090 1.00 . A A . 155 GLN CD 1 1
9 22722 1 1 134 GLN CG C 7.341 -10.996 -10.286 1.00 . A A . 155 GLN CG 1 1
9 22723 1 1 134 GLN H H 8.111 -8.578 -9.439 1.00 . A A . 155 GLN H 1 1
9 22724 1 1 134 GLN HA H 6.107 -9.975 -8.148 1.00 . A A . 155 GLN HA 1 1
9 22725 1 1 134 GLN HB2 H 8.910 -10.893 -8.825 1.00 . A A . 155 GLN HB2 1 1
9 22726 1 1 134 GLN HB3 H 7.579 -11.964 -8.389 1.00 . A A . 155 GLN HB3 1 1
9 22727 1 1 134 GLN HE21 H 7.252 -11.524 -12.827 1.00 . A A . 155 GLN HE21 1 1
9 22728 1 1 134 GLN HE22 H 8.275 -12.878 -12.899 1.00 . A A . 155 GLN HE22 1 1
9 22729 1 1 134 GLN HG2 H 6.272 -11.152 -10.298 1.00 . A A . 155 GLN HG2 1 1
9 22730 1 1 134 GLN HG3 H 7.567 -10.034 -10.724 1.00 . A A . 155 GLN HG3 1 1
9 22731 1 1 134 GLN N N 7.587 -8.599 -8.611 1.00 . A A . 155 GLN N 1 1
9 22732 1 1 134 GLN NE2 N 7.834 -12.173 -12.378 1.00 . A A . 155 GLN NE2 1 1
9 22733 1 1 134 GLN O O 6.895 -10.656 -5.803 1.00 . A A . 155 GLN O 1 1
9 22734 1 1 134 GLN OE1 O 8.763 -12.908 -10.527 1.00 . A A . 155 GLN OE1 1 1
9 22735 1 1 135 ALA C C 8.054 -8.796 -3.901 1.00 . A A . 156 ALA C 1 1
9 22736 1 1 135 ALA CA C 9.123 -9.347 -4.841 1.00 . A A . 156 ALA CA 1 1
9 22737 1 1 135 ALA CB C 10.397 -8.515 -4.710 1.00 . A A . 156 ALA CB 1 1
9 22738 1 1 135 ALA H H 9.153 -8.804 -6.889 1.00 . A A . 156 ALA H 1 1
9 22739 1 1 135 ALA HA H 9.342 -10.368 -4.563 1.00 . A A . 156 ALA HA 1 1
9 22740 1 1 135 ALA HB1 H 11.173 -8.943 -5.329 1.00 . A A . 156 ALA HB1 1 1
9 22741 1 1 135 ALA HB2 H 10.720 -8.509 -3.680 1.00 . A A . 156 ALA HB2 1 1
9 22742 1 1 135 ALA HB3 H 10.200 -7.503 -5.031 1.00 . A A . 156 ALA HB3 1 1
9 22743 1 1 135 ALA N N 8.656 -9.322 -6.222 1.00 . A A . 156 ALA N 1 1
9 22744 1 1 135 ALA O O 7.748 -9.395 -2.871 1.00 . A A . 156 ALA O 1 1
9 22745 1 1 136 MET C C 5.166 -7.835 -3.496 1.00 . A A . 157 MET C 1 1
9 22746 1 1 136 MET CA C 6.454 -7.019 -3.451 1.00 . A A . 157 MET CA 1 1
9 22747 1 1 136 MET CB C 6.184 -5.601 -3.961 1.00 . A A . 157 MET CB 1 1
9 22748 1 1 136 MET CE C 7.334 -3.366 -6.125 1.00 . A A . 157 MET CE 1 1
9 22749 1 1 136 MET CG C 7.428 -4.736 -3.737 1.00 . A A . 157 MET CG 1 1
9 22750 1 1 136 MET H H 7.775 -7.216 -5.097 1.00 . A A . 157 MET H 1 1
9 22751 1 1 136 MET HA H 6.796 -6.963 -2.427 1.00 . A A . 157 MET HA 1 1
9 22752 1 1 136 MET HB2 H 5.946 -5.636 -5.011 1.00 . A A . 157 MET HB2 1 1
9 22753 1 1 136 MET HB3 H 5.358 -5.175 -3.414 1.00 . A A . 157 MET HB3 1 1
9 22754 1 1 136 MET HE1 H 8.216 -3.970 -6.292 1.00 . A A . 157 MET HE1 1 1
9 22755 1 1 136 MET HE2 H 7.439 -2.424 -6.641 1.00 . A A . 157 MET HE2 1 1
9 22756 1 1 136 MET HE3 H 6.469 -3.881 -6.507 1.00 . A A . 157 MET HE3 1 1
9 22757 1 1 136 MET HG2 H 7.648 -4.699 -2.681 1.00 . A A . 157 MET HG2 1 1
9 22758 1 1 136 MET HG3 H 8.267 -5.174 -4.257 1.00 . A A . 157 MET HG3 1 1
9 22759 1 1 136 MET N N 7.490 -7.649 -4.265 1.00 . A A . 157 MET N 1 1
9 22760 1 1 136 MET O O 4.430 -7.901 -2.513 1.00 . A A . 157 MET O 1 1
9 22761 1 1 136 MET SD S 7.133 -3.053 -4.348 1.00 . A A . 157 MET SD 1 1
9 22762 1 1 137 GLU C C 3.617 -10.344 -3.768 1.00 . A A . 158 GLU C 1 1
9 22763 1 1 137 GLU CA C 3.684 -9.242 -4.816 1.00 . A A . 158 GLU CA 1 1
9 22764 1 1 137 GLU CB C 3.649 -9.870 -6.213 1.00 . A A . 158 GLU CB 1 1
9 22765 1 1 137 GLU CD C 3.535 -9.376 -8.672 1.00 . A A . 158 GLU CD 1 1
9 22766 1 1 137 GLU CG C 3.490 -8.772 -7.270 1.00 . A A . 158 GLU CG 1 1
9 22767 1 1 137 GLU H H 5.514 -8.346 -5.399 1.00 . A A . 158 GLU H 1 1
9 22768 1 1 137 GLU HA H 2.825 -8.606 -4.703 1.00 . A A . 158 GLU HA 1 1
9 22769 1 1 137 GLU HB2 H 4.568 -10.407 -6.384 1.00 . A A . 158 GLU HB2 1 1
9 22770 1 1 137 GLU HB3 H 2.817 -10.553 -6.286 1.00 . A A . 158 GLU HB3 1 1
9 22771 1 1 137 GLU HG2 H 2.546 -8.272 -7.125 1.00 . A A . 158 GLU HG2 1 1
9 22772 1 1 137 GLU HG3 H 4.290 -8.057 -7.165 1.00 . A A . 158 GLU HG3 1 1
9 22773 1 1 137 GLU N N 4.894 -8.444 -4.648 1.00 . A A . 158 GLU N 1 1
9 22774 1 1 137 GLU O O 2.551 -10.632 -3.227 1.00 . A A . 158 GLU O 1 1
9 22775 1 1 137 GLU OE1 O 3.584 -10.592 -8.775 1.00 . A A . 158 GLU OE1 1 1
9 22776 1 1 137 GLU OE2 O 3.521 -8.612 -9.622 1.00 . A A . 158 GLU OE2 1 1
9 22777 1 1 138 ASP C C 4.613 -11.471 -1.077 1.00 . A A . 159 ASP C 1 1
9 22778 1 1 138 ASP CA C 4.812 -12.015 -2.487 1.00 . A A . 159 ASP CA 1 1
9 22779 1 1 138 ASP CB C 6.163 -12.727 -2.565 1.00 . A A . 159 ASP CB 1 1
9 22780 1 1 138 ASP CG C 6.161 -13.949 -1.650 1.00 . A A . 159 ASP CG 1 1
9 22781 1 1 138 ASP H H 5.583 -10.666 -3.925 1.00 . A A . 159 ASP H 1 1
9 22782 1 1 138 ASP HA H 4.030 -12.733 -2.701 1.00 . A A . 159 ASP HA 1 1
9 22783 1 1 138 ASP HB2 H 6.346 -13.040 -3.583 1.00 . A A . 159 ASP HB2 1 1
9 22784 1 1 138 ASP HB3 H 6.945 -12.049 -2.254 1.00 . A A . 159 ASP HB3 1 1
9 22785 1 1 138 ASP N N 4.757 -10.949 -3.478 1.00 . A A . 159 ASP N 1 1
9 22786 1 1 138 ASP O O 4.067 -12.154 -0.210 1.00 . A A . 159 ASP O 1 1
9 22787 1 1 138 ASP OD1 O 5.341 -14.824 -1.867 1.00 . A A . 159 ASP OD1 1 1
9 22788 1 1 138 ASP OD2 O 6.977 -13.987 -0.745 1.00 . A A . 159 ASP OD2 1 1
9 22789 1 1 139 LYS C C 3.590 -9.111 0.762 1.00 . A A . 160 LYS C 1 1
9 22790 1 1 139 LYS CA C 4.989 -9.642 0.494 1.00 . A A . 160 LYS CA 1 1
9 22791 1 1 139 LYS CB C 5.991 -8.489 0.610 1.00 . A A . 160 LYS CB 1 1
9 22792 1 1 139 LYS CD C 8.422 -7.899 0.858 1.00 . A A . 160 LYS CD 1 1
9 22793 1 1 139 LYS CE C 8.291 -7.399 2.321 1.00 . A A . 160 LYS CE 1 1
9 22794 1 1 139 LYS CG C 7.423 -9.035 0.570 1.00 . A A . 160 LYS CG 1 1
9 22795 1 1 139 LYS H H 5.530 -9.756 -1.561 1.00 . A A . 160 LYS H 1 1
9 22796 1 1 139 LYS HA H 5.227 -10.385 1.242 1.00 . A A . 160 LYS HA 1 1
9 22797 1 1 139 LYS HB2 H 5.849 -7.809 -0.217 1.00 . A A . 160 LYS HB2 1 1
9 22798 1 1 139 LYS HB3 H 5.828 -7.964 1.535 1.00 . A A . 160 LYS HB3 1 1
9 22799 1 1 139 LYS HD2 H 9.422 -8.264 0.697 1.00 . A A . 160 LYS HD2 1 1
9 22800 1 1 139 LYS HD3 H 8.231 -7.079 0.176 1.00 . A A . 160 LYS HD3 1 1
9 22801 1 1 139 LYS HE2 H 7.568 -6.596 2.371 1.00 . A A . 160 LYS HE2 1 1
9 22802 1 1 139 LYS HE3 H 7.972 -8.203 2.972 1.00 . A A . 160 LYS HE3 1 1
9 22803 1 1 139 LYS HG2 H 7.536 -9.819 1.299 1.00 . A A . 160 LYS HG2 1 1
9 22804 1 1 139 LYS HG3 H 7.621 -9.438 -0.414 1.00 . A A . 160 LYS HG3 1 1
9 22805 1 1 139 LYS HZ1 H 9.543 -6.615 3.789 1.00 . A A . 160 LYS HZ1 1 1
9 22806 1 1 139 LYS HZ2 H 9.881 -6.068 2.222 1.00 . A A . 160 LYS HZ2 1 1
9 22807 1 1 139 LYS HZ3 H 10.328 -7.638 2.682 1.00 . A A . 160 LYS HZ3 1 1
9 22808 1 1 139 LYS N N 5.087 -10.249 -0.838 1.00 . A A . 160 LYS N 1 1
9 22809 1 1 139 LYS NZ N 9.610 -6.892 2.788 1.00 . A A . 160 LYS NZ 1 1
9 22810 1 1 139 LYS O O 2.914 -9.552 1.693 1.00 . A A . 160 LYS O 1 1
9 22811 1 1 140 LEU C C 0.777 -8.654 0.238 1.00 . A A . 161 LEU C 1 1
9 22812 1 1 140 LEU CA C 1.847 -7.557 0.110 1.00 . A A . 161 LEU CA 1 1
9 22813 1 1 140 LEU CB C 1.565 -6.630 -1.096 1.00 . A A . 161 LEU CB 1 1
9 22814 1 1 140 LEU CD1 C -0.495 -7.743 -2.206 1.00 . A A . 161 LEU CD1 1 1
9 22815 1 1 140 LEU CD2 C 1.330 -6.640 -3.604 1.00 . A A . 161 LEU CD2 1 1
9 22816 1 1 140 LEU CG C 1.034 -7.436 -2.316 1.00 . A A . 161 LEU CG 1 1
9 22817 1 1 140 LEU H H 3.757 -7.841 -0.766 1.00 . A A . 161 LEU H 1 1
9 22818 1 1 140 LEU HA H 1.852 -6.965 1.008 1.00 . A A . 161 LEU HA 1 1
9 22819 1 1 140 LEU HB2 H 0.858 -5.867 -0.816 1.00 . A A . 161 LEU HB2 1 1
9 22820 1 1 140 LEU HB3 H 2.493 -6.158 -1.371 1.00 . A A . 161 LEU HB3 1 1
9 22821 1 1 140 LEU HD11 H -0.630 -8.812 -2.175 1.00 . A A . 161 LEU HD11 1 1
9 22822 1 1 140 LEU HD12 H -1.026 -7.353 -3.059 1.00 . A A . 161 LEU HD12 1 1
9 22823 1 1 140 LEU HD13 H -0.917 -7.310 -1.312 1.00 . A A . 161 LEU HD13 1 1
9 22824 1 1 140 LEU HD21 H 0.866 -5.667 -3.545 1.00 . A A . 161 LEU HD21 1 1
9 22825 1 1 140 LEU HD22 H 0.937 -7.174 -4.458 1.00 . A A . 161 LEU HD22 1 1
9 22826 1 1 140 LEU HD23 H 2.393 -6.521 -3.711 1.00 . A A . 161 LEU HD23 1 1
9 22827 1 1 140 LEU HG H 1.572 -8.381 -2.366 1.00 . A A . 161 LEU HG 1 1
9 22828 1 1 140 LEU N N 3.168 -8.152 -0.051 1.00 . A A . 161 LEU N 1 1
9 22829 1 1 140 LEU O O -0.260 -8.471 0.873 1.00 . A A . 161 LEU O 1 1
9 22830 1 1 141 ASN C C 0.052 -11.497 1.066 1.00 . A A . 162 ASN C 1 1
9 22831 1 1 141 ASN CA C 0.131 -10.923 -0.345 1.00 . A A . 162 ASN CA 1 1
9 22832 1 1 141 ASN CB C 0.565 -12.011 -1.334 1.00 . A A . 162 ASN CB 1 1
9 22833 1 1 141 ASN CG C -0.409 -13.185 -1.287 1.00 . A A . 162 ASN CG 1 1
9 22834 1 1 141 ASN H H 1.913 -9.886 -0.860 1.00 . A A . 162 ASN H 1 1
9 22835 1 1 141 ASN HA H -0.855 -10.578 -0.626 1.00 . A A . 162 ASN HA 1 1
9 22836 1 1 141 ASN HB2 H 0.569 -11.598 -2.333 1.00 . A A . 162 ASN HB2 1 1
9 22837 1 1 141 ASN HB3 H 1.554 -12.355 -1.083 1.00 . A A . 162 ASN HB3 1 1
9 22838 1 1 141 ASN HD21 H -1.558 -12.474 -2.744 1.00 . A A . 162 ASN HD21 1 1
9 22839 1 1 141 ASN HD22 H -2.059 -13.955 -2.084 1.00 . A A . 162 ASN HD22 1 1
9 22840 1 1 141 ASN N N 1.060 -9.794 -0.385 1.00 . A A . 162 ASN N 1 1
9 22841 1 1 141 ASN ND2 N -1.426 -13.207 -2.107 1.00 . A A . 162 ASN ND2 1 1
9 22842 1 1 141 ASN O O -1.001 -11.959 1.497 1.00 . A A . 162 ASN O 1 1
9 22843 1 1 141 ASN OD1 O -0.244 -14.101 -0.485 1.00 . A A . 162 ASN OD1 1 1
9 22844 1 1 142 ASN C C 0.376 -11.157 4.057 1.00 . A A . 163 ASN C 1 1
9 22845 1 1 142 ASN CA C 1.225 -12.002 3.121 1.00 . A A . 163 ASN CA 1 1
9 22846 1 1 142 ASN CB C 2.669 -12.015 3.614 1.00 . A A . 163 ASN CB 1 1
9 22847 1 1 142 ASN CG C 2.741 -12.661 4.992 1.00 . A A . 163 ASN CG 1 1
9 22848 1 1 142 ASN H H 1.985 -11.095 1.375 1.00 . A A . 163 ASN H 1 1
9 22849 1 1 142 ASN HA H 0.848 -13.016 3.119 1.00 . A A . 163 ASN HA 1 1
9 22850 1 1 142 ASN HB2 H 3.280 -12.577 2.922 1.00 . A A . 163 ASN HB2 1 1
9 22851 1 1 142 ASN HB3 H 3.035 -11.002 3.675 1.00 . A A . 163 ASN HB3 1 1
9 22852 1 1 142 ASN HD21 H 3.752 -11.160 5.804 1.00 . A A . 163 ASN HD21 1 1
9 22853 1 1 142 ASN HD22 H 3.396 -12.445 6.853 1.00 . A A . 163 ASN HD22 1 1
9 22854 1 1 142 ASN N N 1.174 -11.472 1.771 1.00 . A A . 163 ASN N 1 1
9 22855 1 1 142 ASN ND2 N 3.348 -12.038 5.965 1.00 . A A . 163 ASN ND2 1 1
9 22856 1 1 142 ASN O O -0.553 -11.660 4.684 1.00 . A A . 163 ASN O 1 1
9 22857 1 1 142 ASN OD1 O 2.226 -13.762 5.189 1.00 . A A . 163 ASN OD1 1 1
9 22858 1 1 143 VAL C C -1.500 -8.928 4.627 1.00 . A A . 164 VAL C 1 1
9 22859 1 1 143 VAL CA C -0.039 -8.984 5.036 1.00 . A A . 164 VAL CA 1 1
9 22860 1 1 143 VAL CB C 0.568 -7.572 4.978 1.00 . A A . 164 VAL CB 1 1
9 22861 1 1 143 VAL CG1 C 0.463 -7.024 3.547 1.00 . A A . 164 VAL CG1 1 1
9 22862 1 1 143 VAL CG2 C -0.175 -6.638 5.945 1.00 . A A . 164 VAL CG2 1 1
9 22863 1 1 143 VAL H H 1.462 -9.516 3.650 1.00 . A A . 164 VAL H 1 1
9 22864 1 1 143 VAL HA H 0.035 -9.355 6.041 1.00 . A A . 164 VAL HA 1 1
9 22865 1 1 143 VAL HB H 1.609 -7.626 5.261 1.00 . A A . 164 VAL HB 1 1
9 22866 1 1 143 VAL HG11 H 1.098 -6.157 3.445 1.00 . A A . 164 VAL HG11 1 1
9 22867 1 1 143 VAL HG12 H -0.561 -6.751 3.326 1.00 . A A . 164 VAL HG12 1 1
9 22868 1 1 143 VAL HG13 H 0.782 -7.783 2.856 1.00 . A A . 164 VAL HG13 1 1
9 22869 1 1 143 VAL HG21 H -0.226 -7.097 6.922 1.00 . A A . 164 VAL HG21 1 1
9 22870 1 1 143 VAL HG22 H -1.177 -6.457 5.580 1.00 . A A . 164 VAL HG22 1 1
9 22871 1 1 143 VAL HG23 H 0.355 -5.700 6.015 1.00 . A A . 164 VAL HG23 1 1
9 22872 1 1 143 VAL N N 0.703 -9.874 4.156 1.00 . A A . 164 VAL N 1 1
9 22873 1 1 143 VAL O O -2.389 -8.834 5.473 1.00 . A A . 164 VAL O 1 1
9 22874 1 1 144 ASN C C -3.900 -10.158 3.339 1.00 . A A . 165 ASN C 1 1
9 22875 1 1 144 ASN CA C -3.108 -8.967 2.816 1.00 . A A . 165 ASN CA 1 1
9 22876 1 1 144 ASN CB C -3.094 -8.989 1.279 1.00 . A A . 165 ASN CB 1 1
9 22877 1 1 144 ASN CG C -4.518 -9.101 0.731 1.00 . A A . 165 ASN CG 1 1
9 22878 1 1 144 ASN H H -0.999 -9.094 2.700 1.00 . A A . 165 ASN H 1 1
9 22879 1 1 144 ASN HA H -3.581 -8.057 3.144 1.00 . A A . 165 ASN HA 1 1
9 22880 1 1 144 ASN HB2 H -2.645 -8.077 0.916 1.00 . A A . 165 ASN HB2 1 1
9 22881 1 1 144 ASN HB3 H -2.513 -9.834 0.938 1.00 . A A . 165 ASN HB3 1 1
9 22882 1 1 144 ASN HD21 H -3.939 -9.482 -1.128 1.00 . A A . 165 ASN HD21 1 1
9 22883 1 1 144 ASN HD22 H -5.618 -9.430 -0.886 1.00 . A A . 165 ASN HD22 1 1
9 22884 1 1 144 ASN N N -1.747 -9.005 3.326 1.00 . A A . 165 ASN N 1 1
9 22885 1 1 144 ASN ND2 N -4.708 -9.360 -0.533 1.00 . A A . 165 ASN ND2 1 1
9 22886 1 1 144 ASN O O -5.081 -10.036 3.670 1.00 . A A . 165 ASN O 1 1
9 22887 1 1 144 ASN OD1 O -5.484 -8.947 1.480 1.00 . A A . 165 ASN OD1 1 1
9 22888 1 1 145 LYS C C -4.335 -12.388 5.311 1.00 . A A . 166 LYS C 1 1
9 22889 1 1 145 LYS CA C -3.908 -12.517 3.854 1.00 . A A . 166 LYS CA 1 1
9 22890 1 1 145 LYS CB C -2.963 -13.727 3.699 1.00 . A A . 166 LYS CB 1 1
9 22891 1 1 145 LYS CD C -4.267 -15.450 2.371 1.00 . A A . 166 LYS CD 1 1
9 22892 1 1 145 LYS CE C -5.089 -16.732 2.465 1.00 . A A . 166 LYS CE 1 1
9 22893 1 1 145 LYS CG C -3.766 -15.056 3.767 1.00 . A A . 166 LYS CG 1 1
9 22894 1 1 145 LYS H H -2.312 -11.345 3.105 1.00 . A A . 166 LYS H 1 1
9 22895 1 1 145 LYS HA H -4.788 -12.676 3.253 1.00 . A A . 166 LYS HA 1 1
9 22896 1 1 145 LYS HB2 H -2.448 -13.654 2.749 1.00 . A A . 166 LYS HB2 1 1
9 22897 1 1 145 LYS HB3 H -2.224 -13.714 4.489 1.00 . A A . 166 LYS HB3 1 1
9 22898 1 1 145 LYS HD2 H -4.880 -14.659 1.964 1.00 . A A . 166 LYS HD2 1 1
9 22899 1 1 145 LYS HD3 H -3.422 -15.616 1.722 1.00 . A A . 166 LYS HD3 1 1
9 22900 1 1 145 LYS HE2 H -4.486 -17.519 2.892 1.00 . A A . 166 LYS HE2 1 1
9 22901 1 1 145 LYS HE3 H -5.955 -16.562 3.090 1.00 . A A . 166 LYS HE3 1 1
9 22902 1 1 145 LYS HG2 H -3.131 -15.841 4.146 1.00 . A A . 166 LYS HG2 1 1
9 22903 1 1 145 LYS HG3 H -4.617 -14.942 4.429 1.00 . A A . 166 LYS HG3 1 1
9 22904 1 1 145 LYS HZ1 H -5.341 -16.346 0.439 1.00 . A A . 166 LYS HZ1 1 1
9 22905 1 1 145 LYS HZ2 H -6.551 -17.328 1.109 1.00 . A A . 166 LYS HZ2 1 1
9 22906 1 1 145 LYS HZ3 H -5.010 -17.973 0.797 1.00 . A A . 166 LYS HZ3 1 1
9 22907 1 1 145 LYS N N -3.250 -11.307 3.393 1.00 . A A . 166 LYS N 1 1
9 22908 1 1 145 LYS NZ N -5.531 -17.124 1.100 1.00 . A A . 166 LYS NZ 1 1
9 22909 1 1 145 LYS O O -5.396 -12.879 5.705 1.00 . A A . 166 LYS O 1 1
9 22910 1 1 146 LYS C C -4.728 -10.443 7.790 1.00 . A A . 167 LYS C 1 1
9 22911 1 1 146 LYS CA C -3.763 -11.597 7.545 1.00 . A A . 167 LYS CA 1 1
9 22912 1 1 146 LYS CB C -2.451 -11.332 8.292 1.00 . A A . 167 LYS CB 1 1
9 22913 1 1 146 LYS CD C -1.838 -13.786 8.359 1.00 . A A . 167 LYS CD 1 1
9 22914 1 1 146 LYS CE C -0.690 -14.775 8.173 1.00 . A A . 167 LYS CE 1 1
9 22915 1 1 146 LYS CG C -1.390 -12.386 7.922 1.00 . A A . 167 LYS CG 1 1
9 22916 1 1 146 LYS H H -2.645 -11.405 5.763 1.00 . A A . 167 LYS H 1 1
9 22917 1 1 146 LYS HA H -4.210 -12.497 7.934 1.00 . A A . 167 LYS HA 1 1
9 22918 1 1 146 LYS HB2 H -2.082 -10.352 8.026 1.00 . A A . 167 LYS HB2 1 1
9 22919 1 1 146 LYS HB3 H -2.630 -11.368 9.355 1.00 . A A . 167 LYS HB3 1 1
9 22920 1 1 146 LYS HD2 H -2.136 -13.763 9.395 1.00 . A A . 167 LYS HD2 1 1
9 22921 1 1 146 LYS HD3 H -2.667 -14.111 7.751 1.00 . A A . 167 LYS HD3 1 1
9 22922 1 1 146 LYS HE2 H -0.423 -14.831 7.127 1.00 . A A . 167 LYS HE2 1 1
9 22923 1 1 146 LYS HE3 H 0.164 -14.450 8.747 1.00 . A A . 167 LYS HE3 1 1
9 22924 1 1 146 LYS HG2 H -1.240 -12.381 6.855 1.00 . A A . 167 LYS HG2 1 1
9 22925 1 1 146 LYS HG3 H -0.461 -12.139 8.410 1.00 . A A . 167 LYS HG3 1 1
9 22926 1 1 146 LYS HZ1 H -2.129 -16.067 8.933 1.00 . A A . 167 LYS HZ1 1 1
9 22927 1 1 146 LYS HZ2 H -0.553 -16.401 9.466 1.00 . A A . 167 LYS HZ2 1 1
9 22928 1 1 146 LYS HZ3 H -1.019 -16.808 7.882 1.00 . A A . 167 LYS HZ3 1 1
9 22929 1 1 146 LYS N N -3.488 -11.757 6.120 1.00 . A A . 167 LYS N 1 1
9 22930 1 1 146 LYS NZ N -1.129 -16.115 8.648 1.00 . A A . 167 LYS NZ 1 1
9 22931 1 1 146 LYS O O -5.361 -10.368 8.843 1.00 . A A . 167 LYS O 1 1
9 22932 1 1 147 GLN C C -7.193 -8.862 6.902 1.00 . A A . 168 GLN C 1 1
9 22933 1 1 147 GLN CA C -5.739 -8.401 6.951 1.00 . A A . 168 GLN CA 1 1
9 22934 1 1 147 GLN CB C -5.450 -7.399 5.808 1.00 . A A . 168 GLN CB 1 1
9 22935 1 1 147 GLN CD C -4.783 -5.487 7.287 1.00 . A A . 168 GLN CD 1 1
9 22936 1 1 147 GLN CG C -4.307 -6.450 6.205 1.00 . A A . 168 GLN CG 1 1
9 22937 1 1 147 GLN H H -4.313 -9.644 6.002 1.00 . A A . 168 GLN H 1 1
9 22938 1 1 147 GLN HA H -5.564 -7.926 7.903 1.00 . A A . 168 GLN HA 1 1
9 22939 1 1 147 GLN HB2 H -5.160 -7.949 4.926 1.00 . A A . 168 GLN HB2 1 1
9 22940 1 1 147 GLN HB3 H -6.332 -6.816 5.584 1.00 . A A . 168 GLN HB3 1 1
9 22941 1 1 147 GLN HE21 H -6.584 -5.256 6.487 1.00 . A A . 168 GLN HE21 1 1
9 22942 1 1 147 GLN HE22 H -6.310 -4.389 7.918 1.00 . A A . 168 GLN HE22 1 1
9 22943 1 1 147 GLN HG2 H -3.475 -7.024 6.581 1.00 . A A . 168 GLN HG2 1 1
9 22944 1 1 147 GLN HG3 H -3.995 -5.891 5.345 1.00 . A A . 168 GLN HG3 1 1
9 22945 1 1 147 GLN N N -4.845 -9.543 6.821 1.00 . A A . 168 GLN N 1 1
9 22946 1 1 147 GLN NE2 N -5.992 -5.002 7.225 1.00 . A A . 168 GLN NE2 1 1
9 22947 1 1 147 GLN O O -7.979 -8.575 7.805 1.00 . A A . 168 GLN O 1 1
9 22948 1 1 147 GLN OE1 O -4.037 -5.175 8.217 1.00 . A A . 168 GLN OE1 1 1
9 22949 1 1 148 HIS C C -9.249 -11.027 6.813 1.00 . A A . 169 HIS C 1 1
9 22950 1 1 148 HIS CA C -8.903 -10.059 5.681 1.00 . A A . 169 HIS CA 1 1
9 22951 1 1 148 HIS CB C -9.054 -10.755 4.305 1.00 . A A . 169 HIS CB 1 1
9 22952 1 1 148 HIS CD2 C -10.682 -9.465 2.694 1.00 . A A . 169 HIS CD2 1 1
9 22953 1 1 148 HIS CE1 C -9.244 -8.111 1.807 1.00 . A A . 169 HIS CE1 1 1
9 22954 1 1 148 HIS CG C -9.466 -9.751 3.257 1.00 . A A . 169 HIS CG 1 1
9 22955 1 1 148 HIS H H -6.869 -9.758 5.146 1.00 . A A . 169 HIS H 1 1
9 22956 1 1 148 HIS HA H -9.581 -9.219 5.740 1.00 . A A . 169 HIS HA 1 1
9 22957 1 1 148 HIS HB2 H -8.110 -11.195 4.022 1.00 . A A . 169 HIS HB2 1 1
9 22958 1 1 148 HIS HB3 H -9.807 -11.531 4.361 1.00 . A A . 169 HIS HB3 1 1
9 22959 1 1 148 HIS HD1 H -7.601 -8.829 2.864 1.00 . A A . 169 HIS HD1 1 1
9 22960 1 1 148 HIS HD2 H -11.612 -9.963 2.931 1.00 . A A . 169 HIS HD2 1 1
9 22961 1 1 148 HIS HE1 H -8.800 -7.325 1.215 1.00 . A A . 169 HIS HE1 1 1
9 22962 1 1 148 HIS HE2 H -11.240 -8.021 1.229 1.00 . A A . 169 HIS HE2 1 1
9 22963 1 1 148 HIS N N -7.539 -9.569 5.840 1.00 . A A . 169 HIS N 1 1
9 22964 1 1 148 HIS ND1 N -8.562 -8.878 2.677 1.00 . A A . 169 HIS ND1 1 1
9 22965 1 1 148 HIS NE2 N -10.540 -8.428 1.778 1.00 . A A . 169 HIS NE2 1 1
9 22966 1 1 148 HIS O O -10.418 -11.198 7.158 1.00 . A A . 169 HIS O 1 1
9 22967 1 1 149 ASP C C -8.910 -11.863 9.731 1.00 . A A . 170 ASP C 1 1
9 22968 1 1 149 ASP CA C -8.452 -12.600 8.475 1.00 . A A . 170 ASP CA 1 1
9 22969 1 1 149 ASP CB C -7.157 -13.360 8.767 1.00 . A A . 170 ASP CB 1 1
9 22970 1 1 149 ASP CG C -6.801 -14.268 7.591 1.00 . A A . 170 ASP CG 1 1
9 22971 1 1 149 ASP H H -7.316 -11.482 7.081 1.00 . A A . 170 ASP H 1 1
9 22972 1 1 149 ASP HA H -9.214 -13.307 8.184 1.00 . A A . 170 ASP HA 1 1
9 22973 1 1 149 ASP HB2 H -6.357 -12.652 8.927 1.00 . A A . 170 ASP HB2 1 1
9 22974 1 1 149 ASP HB3 H -7.285 -13.962 9.654 1.00 . A A . 170 ASP HB3 1 1
9 22975 1 1 149 ASP N N -8.231 -11.656 7.387 1.00 . A A . 170 ASP N 1 1
9 22976 1 1 149 ASP O O -9.523 -12.453 10.621 1.00 . A A . 170 ASP O 1 1
9 22977 1 1 149 ASP OD1 O -7.669 -14.511 6.768 1.00 . A A . 170 ASP OD1 1 1
9 22978 1 1 149 ASP OD2 O -5.664 -14.709 7.531 1.00 . A A . 170 ASP OD2 1 1
9 22979 1 1 150 ALA C C -10.509 -9.661 11.060 1.00 . A A . 171 ALA C 1 1
9 22980 1 1 150 ALA CA C -8.991 -9.771 10.955 1.00 . A A . 171 ALA CA 1 1
9 22981 1 1 150 ALA CB C -8.384 -8.371 10.843 1.00 . A A . 171 ALA CB 1 1
9 22982 1 1 150 ALA H H -8.114 -10.154 9.063 1.00 . A A . 171 ALA H 1 1
9 22983 1 1 150 ALA HA H -8.614 -10.243 11.848 1.00 . A A . 171 ALA HA 1 1
9 22984 1 1 150 ALA HB1 H -7.320 -8.451 10.678 1.00 . A A . 171 ALA HB1 1 1
9 22985 1 1 150 ALA HB2 H -8.565 -7.826 11.760 1.00 . A A . 171 ALA HB2 1 1
9 22986 1 1 150 ALA HB3 H -8.838 -7.843 10.017 1.00 . A A . 171 ALA HB3 1 1
9 22987 1 1 150 ALA N N -8.607 -10.573 9.800 1.00 . A A . 171 ALA N 1 1
9 22988 1 1 150 ALA O O -11.069 -9.685 12.155 1.00 . A A . 171 ALA O 1 1
9 22989 1 1 151 LEU C C -13.285 -10.715 10.325 1.00 . A A . 172 LEU C 1 1
9 22990 1 1 151 LEU CA C -12.622 -9.417 9.877 1.00 . A A . 172 LEU CA 1 1
9 22991 1 1 151 LEU CB C -13.062 -9.076 8.446 1.00 . A A . 172 LEU CB 1 1
9 22992 1 1 151 LEU CD1 C -12.628 -7.520 6.515 1.00 . A A . 172 LEU CD1 1 1
9 22993 1 1 151 LEU CD2 C -13.411 -6.557 8.686 1.00 . A A . 172 LEU CD2 1 1
9 22994 1 1 151 LEU CG C -12.552 -7.669 8.041 1.00 . A A . 172 LEU CG 1 1
9 22995 1 1 151 LEU H H -10.666 -9.528 9.073 1.00 . A A . 172 LEU H 1 1
9 22996 1 1 151 LEU HA H -12.924 -8.631 10.543 1.00 . A A . 172 LEU HA 1 1
9 22997 1 1 151 LEU HB2 H -12.654 -9.816 7.773 1.00 . A A . 172 LEU HB2 1 1
9 22998 1 1 151 LEU HB3 H -14.139 -9.102 8.384 1.00 . A A . 172 LEU HB3 1 1
9 22999 1 1 151 LEU HD11 H -11.945 -8.217 6.050 1.00 . A A . 172 LEU HD11 1 1
9 23000 1 1 151 LEU HD12 H -12.356 -6.515 6.238 1.00 . A A . 172 LEU HD12 1 1
9 23001 1 1 151 LEU HD13 H -13.635 -7.726 6.180 1.00 . A A . 172 LEU HD13 1 1
9 23002 1 1 151 LEU HD21 H -13.248 -6.523 9.745 1.00 . A A . 172 LEU HD21 1 1
9 23003 1 1 151 LEU HD22 H -14.455 -6.742 8.486 1.00 . A A . 172 LEU HD22 1 1
9 23004 1 1 151 LEU HD23 H -13.133 -5.603 8.265 1.00 . A A . 172 LEU HD23 1 1
9 23005 1 1 151 LEU HG H -11.521 -7.557 8.355 1.00 . A A . 172 LEU HG 1 1
9 23006 1 1 151 LEU N N -11.168 -9.541 9.914 1.00 . A A . 172 LEU N 1 1
9 23007 1 1 151 LEU O O -14.455 -10.730 10.710 1.00 . A A . 172 LEU O 1 1
9 23008 1 1 152 LYS C C -13.093 -13.212 12.187 1.00 . A A . 173 LYS C 1 1
9 23009 1 1 152 LYS CA C -13.048 -13.104 10.668 1.00 . A A . 173 LYS CA 1 1
9 23010 1 1 152 LYS CB C -12.154 -14.208 10.091 1.00 . A A . 173 LYS CB 1 1
9 23011 1 1 152 LYS CD C -13.276 -14.175 7.820 1.00 . A A . 173 LYS CD 1 1
9 23012 1 1 152 LYS CE C -13.008 -14.151 6.315 1.00 . A A . 173 LYS CE 1 1
9 23013 1 1 152 LYS CG C -11.950 -14.006 8.577 1.00 . A A . 173 LYS CG 1 1
9 23014 1 1 152 LYS H H -11.604 -11.728 9.956 1.00 . A A . 173 LYS H 1 1
9 23015 1 1 152 LYS HA H -14.051 -13.228 10.296 1.00 . A A . 173 LYS HA 1 1
9 23016 1 1 152 LYS HB2 H -11.195 -14.184 10.584 1.00 . A A . 173 LYS HB2 1 1
9 23017 1 1 152 LYS HB3 H -12.619 -15.167 10.263 1.00 . A A . 173 LYS HB3 1 1
9 23018 1 1 152 LYS HD2 H -13.734 -15.113 8.096 1.00 . A A . 173 LYS HD2 1 1
9 23019 1 1 152 LYS HD3 H -13.939 -13.363 8.062 1.00 . A A . 173 LYS HD3 1 1
9 23020 1 1 152 LYS HE2 H -12.300 -14.923 6.062 1.00 . A A . 173 LYS HE2 1 1
9 23021 1 1 152 LYS HE3 H -13.934 -14.321 5.786 1.00 . A A . 173 LYS HE3 1 1
9 23022 1 1 152 LYS HG2 H -11.563 -13.016 8.396 1.00 . A A . 173 LYS HG2 1 1
9 23023 1 1 152 LYS HG3 H -11.239 -14.734 8.218 1.00 . A A . 173 LYS HG3 1 1
9 23024 1 1 152 LYS HZ1 H -12.855 -12.092 6.559 1.00 . A A . 173 LYS HZ1 1 1
9 23025 1 1 152 LYS HZ2 H -12.709 -12.609 4.950 1.00 . A A . 173 LYS HZ2 1 1
9 23026 1 1 152 LYS HZ3 H -11.420 -12.836 6.035 1.00 . A A . 173 LYS HZ3 1 1
9 23027 1 1 152 LYS N N -12.530 -11.802 10.271 1.00 . A A . 173 LYS N 1 1
9 23028 1 1 152 LYS NZ N -12.457 -12.822 5.936 1.00 . A A . 173 LYS NZ 1 1
9 23029 1 1 152 LYS O O -13.836 -14.020 12.742 1.00 . A A . 173 LYS O 1 1
9 23030 1 1 153 ASN C C -13.510 -11.722 14.888 1.00 . A A . 174 ASN C 1 1
9 23031 1 1 153 ASN CA C -12.262 -12.390 14.316 1.00 . A A . 174 ASN CA 1 1
9 23032 1 1 153 ASN CB C -11.011 -11.652 14.804 1.00 . A A . 174 ASN CB 1 1
9 23033 1 1 153 ASN CG C -9.761 -12.431 14.404 1.00 . A A . 174 ASN CG 1 1
9 23034 1 1 153 ASN H H -11.730 -11.754 12.365 1.00 . A A . 174 ASN H 1 1
9 23035 1 1 153 ASN HA H -12.219 -13.411 14.668 1.00 . A A . 174 ASN HA 1 1
9 23036 1 1 153 ASN HB2 H -10.977 -10.667 14.361 1.00 . A A . 174 ASN HB2 1 1
9 23037 1 1 153 ASN HB3 H -11.045 -11.563 15.880 1.00 . A A . 174 ASN HB3 1 1
9 23038 1 1 153 ASN HD21 H -9.918 -13.727 15.900 1.00 . A A . 174 ASN HD21 1 1
9 23039 1 1 153 ASN HD22 H -8.594 -13.969 14.865 1.00 . A A . 174 ASN HD22 1 1
9 23040 1 1 153 ASN N N -12.299 -12.386 12.858 1.00 . A A . 174 ASN N 1 1
9 23041 1 1 153 ASN ND2 N -9.393 -13.461 15.116 1.00 . A A . 174 ASN ND2 1 1
9 23042 1 1 153 ASN O O -13.876 -11.956 16.036 1.00 . A A . 174 ASN O 1 1
9 23043 1 1 153 ASN OD1 O -9.106 -12.092 13.419 1.00 . A A . 174 ASN OD1 1 1
9 23044 1 1 154 LEU C C -16.602 -11.042 14.310 1.00 . A A . 175 LEU C 1 1
9 23045 1 1 154 LEU CA C -15.366 -10.167 14.517 1.00 . A A . 175 LEU CA 1 1
9 23046 1 1 154 LEU CB C -15.507 -8.852 13.716 1.00 . A A . 175 LEU CB 1 1
9 23047 1 1 154 LEU CD1 C -13.128 -8.250 14.313 1.00 . A A . 175 LEU CD1 1 1
9 23048 1 1 154 LEU CD2 C -14.720 -6.490 13.478 1.00 . A A . 175 LEU CD2 1 1
9 23049 1 1 154 LEU CG C -14.588 -7.770 14.313 1.00 . A A . 175 LEU CG 1 1
9 23050 1 1 154 LEU H H -13.819 -10.729 13.176 1.00 . A A . 175 LEU H 1 1
9 23051 1 1 154 LEU HA H -15.288 -9.932 15.571 1.00 . A A . 175 LEU HA 1 1
9 23052 1 1 154 LEU HB2 H -15.231 -9.026 12.685 1.00 . A A . 175 LEU HB2 1 1
9 23053 1 1 154 LEU HB3 H -16.531 -8.503 13.756 1.00 . A A . 175 LEU HB3 1 1
9 23054 1 1 154 LEU HD11 H -12.891 -8.693 13.356 1.00 . A A . 175 LEU HD11 1 1
9 23055 1 1 154 LEU HD12 H -12.992 -8.983 15.095 1.00 . A A . 175 LEU HD12 1 1
9 23056 1 1 154 LEU HD13 H -12.470 -7.413 14.494 1.00 . A A . 175 LEU HD13 1 1
9 23057 1 1 154 LEU HD21 H -14.022 -5.751 13.843 1.00 . A A . 175 LEU HD21 1 1
9 23058 1 1 154 LEU HD22 H -15.725 -6.108 13.562 1.00 . A A . 175 LEU HD22 1 1
9 23059 1 1 154 LEU HD23 H -14.504 -6.711 12.443 1.00 . A A . 175 LEU HD23 1 1
9 23060 1 1 154 LEU HG H -14.895 -7.568 15.329 1.00 . A A . 175 LEU HG 1 1
9 23061 1 1 154 LEU N N -14.157 -10.880 14.082 1.00 . A A . 175 LEU N 1 1
9 23062 1 1 154 LEU O O -17.701 -10.695 14.745 1.00 . A A . 175 LEU O 1 1
9 23063 1 1 155 LYS C C -17.766 -14.011 14.586 1.00 . A A . 176 LYS C 1 1
9 23064 1 1 155 LYS CA C -17.523 -13.097 13.391 1.00 . A A . 176 LYS CA 1 1
9 23065 1 1 155 LYS CB C -17.192 -13.938 12.155 1.00 . A A . 176 LYS CB 1 1
9 23066 1 1 155 LYS CD C -18.503 -12.803 10.262 1.00 . A A . 176 LYS CD 1 1
9 23067 1 1 155 LYS CE C -18.799 -13.911 9.247 1.00 . A A . 176 LYS CE 1 1
9 23068 1 1 155 LYS CG C -17.100 -13.024 10.901 1.00 . A A . 176 LYS CG 1 1
9 23069 1 1 155 LYS H H -15.514 -12.414 13.346 1.00 . A A . 176 LYS H 1 1
9 23070 1 1 155 LYS HA H -18.423 -12.532 13.199 1.00 . A A . 176 LYS HA 1 1
9 23071 1 1 155 LYS HB2 H -16.244 -14.430 12.311 1.00 . A A . 176 LYS HB2 1 1
9 23072 1 1 155 LYS HB3 H -17.957 -14.685 12.012 1.00 . A A . 176 LYS HB3 1 1
9 23073 1 1 155 LYS HD2 H -19.269 -12.806 11.021 1.00 . A A . 176 LYS HD2 1 1
9 23074 1 1 155 LYS HD3 H -18.520 -11.848 9.756 1.00 . A A . 176 LYS HD3 1 1
9 23075 1 1 155 LYS HE2 H -18.677 -14.876 9.719 1.00 . A A . 176 LYS HE2 1 1
9 23076 1 1 155 LYS HE3 H -19.808 -13.811 8.883 1.00 . A A . 176 LYS HE3 1 1
9 23077 1 1 155 LYS HG2 H -16.681 -12.063 11.184 1.00 . A A . 176 LYS HG2 1 1
9 23078 1 1 155 LYS HG3 H -16.437 -13.481 10.178 1.00 . A A . 176 LYS HG3 1 1
9 23079 1 1 155 LYS HZ1 H -17.725 -12.782 7.874 1.00 . A A . 176 LYS HZ1 1 1
9 23080 1 1 155 LYS HZ2 H -18.203 -14.302 7.293 1.00 . A A . 176 LYS HZ2 1 1
9 23081 1 1 155 LYS HZ3 H -16.920 -14.184 8.399 1.00 . A A . 176 LYS HZ3 1 1
9 23082 1 1 155 LYS N N -16.416 -12.177 13.649 1.00 . A A . 176 LYS N 1 1
9 23083 1 1 155 LYS NZ N -17.841 -13.786 8.117 1.00 . A A . 176 LYS NZ 1 1
9 23084 1 1 155 LYS O O -18.899 -14.165 15.043 1.00 . A A . 176 LYS O 1 1
9 23085 1 1 156 GLU C C -17.184 -14.744 17.481 1.00 . A A . 177 GLU C 1 1
9 23086 1 1 156 GLU CA C -16.811 -15.517 16.222 1.00 . A A . 177 GLU CA 1 1
9 23087 1 1 156 GLU CB C -15.482 -16.259 16.419 1.00 . A A . 177 GLU CB 1 1
9 23088 1 1 156 GLU CD C -13.006 -15.940 16.722 1.00 . A A . 177 GLU CD 1 1
9 23089 1 1 156 GLU CG C -14.374 -15.262 16.788 1.00 . A A . 177 GLU CG 1 1
9 23090 1 1 156 GLU H H -15.821 -14.458 14.682 1.00 . A A . 177 GLU H 1 1
9 23091 1 1 156 GLU HA H -17.582 -16.243 16.018 1.00 . A A . 177 GLU HA 1 1
9 23092 1 1 156 GLU HB2 H -15.593 -16.983 17.213 1.00 . A A . 177 GLU HB2 1 1
9 23093 1 1 156 GLU HB3 H -15.219 -16.765 15.504 1.00 . A A . 177 GLU HB3 1 1
9 23094 1 1 156 GLU HG2 H -14.394 -14.431 16.098 1.00 . A A . 177 GLU HG2 1 1
9 23095 1 1 156 GLU HG3 H -14.541 -14.902 17.790 1.00 . A A . 177 GLU HG3 1 1
9 23096 1 1 156 GLU N N -16.699 -14.618 15.085 1.00 . A A . 177 GLU N 1 1
9 23097 1 1 156 GLU O O -17.926 -15.241 18.330 1.00 . A A . 177 GLU O 1 1
9 23098 1 1 156 GLU OE1 O -12.665 -16.637 17.665 1.00 . A A . 177 GLU OE1 1 1
9 23099 1 1 156 GLU OE2 O -12.322 -15.753 15.730 1.00 . A A . 177 GLU OE2 1 1
9 23100 1 1 157 LYS C C -18.420 -12.377 18.857 1.00 . A A . 178 LYS C 1 1
9 23101 1 1 157 LYS CA C -16.937 -12.697 18.760 1.00 . A A . 178 LYS CA 1 1
9 23102 1 1 157 LYS CB C -16.125 -11.392 18.661 1.00 . A A . 178 LYS CB 1 1
9 23103 1 1 157 LYS CD C -14.199 -11.829 20.263 1.00 . A A . 178 LYS CD 1 1
9 23104 1 1 157 LYS CE C -12.701 -12.114 20.348 1.00 . A A . 178 LYS CE 1 1
9 23105 1 1 157 LYS CG C -14.608 -11.673 18.791 1.00 . A A . 178 LYS CG 1 1
9 23106 1 1 157 LYS H H -16.075 -13.189 16.887 1.00 . A A . 178 LYS H 1 1
9 23107 1 1 157 LYS HA H -16.651 -13.230 19.638 1.00 . A A . 178 LYS HA 1 1
9 23108 1 1 157 LYS HB2 H -16.321 -10.933 17.703 1.00 . A A . 178 LYS HB2 1 1
9 23109 1 1 157 LYS HB3 H -16.435 -10.716 19.445 1.00 . A A . 178 LYS HB3 1 1
9 23110 1 1 157 LYS HD2 H -14.421 -10.916 20.794 1.00 . A A . 178 LYS HD2 1 1
9 23111 1 1 157 LYS HD3 H -14.736 -12.642 20.717 1.00 . A A . 178 LYS HD3 1 1
9 23112 1 1 157 LYS HE2 H -12.466 -12.999 19.772 1.00 . A A . 178 LYS HE2 1 1
9 23113 1 1 157 LYS HE3 H -12.148 -11.272 19.958 1.00 . A A . 178 LYS HE3 1 1
9 23114 1 1 157 LYS HG2 H -14.361 -12.578 18.263 1.00 . A A . 178 LYS HG2 1 1
9 23115 1 1 157 LYS HG3 H -14.056 -10.852 18.359 1.00 . A A . 178 LYS HG3 1 1
9 23116 1 1 157 LYS HZ1 H -11.568 -13.028 21.835 1.00 . A A . 178 LYS HZ1 1 1
9 23117 1 1 157 LYS HZ2 H -13.166 -12.692 22.287 1.00 . A A . 178 LYS HZ2 1 1
9 23118 1 1 157 LYS HZ3 H -12.030 -11.432 22.193 1.00 . A A . 178 LYS HZ3 1 1
9 23119 1 1 157 LYS N N -16.661 -13.530 17.595 1.00 . A A . 178 LYS N 1 1
9 23120 1 1 157 LYS NZ N -12.338 -12.333 21.773 1.00 . A A . 178 LYS NZ 1 1
9 23121 1 1 157 LYS O O -19.019 -12.463 19.930 1.00 . A A . 178 LYS O 1 1
9 23122 1 1 158 ALA C C -21.253 -12.966 17.729 1.00 . A A . 179 ALA C 1 1
9 23123 1 1 158 ALA CA C -20.424 -11.690 17.683 1.00 . A A . 179 ALA CA 1 1
9 23124 1 1 158 ALA CB C -20.738 -10.912 16.408 1.00 . A A . 179 ALA CB 1 1
9 23125 1 1 158 ALA H H -18.467 -11.977 16.915 1.00 . A A . 179 ALA H 1 1
9 23126 1 1 158 ALA HA H -20.677 -11.075 18.537 1.00 . A A . 179 ALA HA 1 1
9 23127 1 1 158 ALA HB1 H -21.804 -10.744 16.340 1.00 . A A . 179 ALA HB1 1 1
9 23128 1 1 158 ALA HB2 H -20.409 -11.477 15.548 1.00 . A A . 179 ALA HB2 1 1
9 23129 1 1 158 ALA HB3 H -20.226 -9.960 16.430 1.00 . A A . 179 ALA HB3 1 1
9 23130 1 1 158 ALA N N -19.002 -12.017 17.729 1.00 . A A . 179 ALA N 1 1
9 23131 1 1 158 ALA O O -20.915 -13.959 17.084 1.00 . A A . 179 ALA O 1 1
9 23132 1 1 159 LYS C C -24.084 -14.238 17.368 1.00 . A A . 180 LYS C 1 1
9 23133 1 1 159 LYS CA C -23.216 -14.100 18.616 1.00 . A A . 180 LYS CA 1 1
9 23134 1 1 159 LYS CB C -24.102 -13.957 19.864 1.00 . A A . 180 LYS CB 1 1
9 23135 1 1 159 LYS CD C -25.584 -15.173 21.477 1.00 . A A . 180 LYS CD 1 1
9 23136 1 1 159 LYS CE C -26.291 -16.501 21.751 1.00 . A A . 180 LYS CE 1 1
9 23137 1 1 159 LYS CG C -24.813 -15.284 20.161 1.00 . A A . 180 LYS CG 1 1
9 23138 1 1 159 LYS H H -22.560 -12.116 18.985 1.00 . A A . 180 LYS H 1 1
9 23139 1 1 159 LYS HA H -22.606 -14.990 18.718 1.00 . A A . 180 LYS HA 1 1
9 23140 1 1 159 LYS HB2 H -23.488 -13.683 20.709 1.00 . A A . 180 LYS HB2 1 1
9 23141 1 1 159 LYS HB3 H -24.841 -13.186 19.695 1.00 . A A . 180 LYS HB3 1 1
9 23142 1 1 159 LYS HD2 H -24.894 -14.955 22.282 1.00 . A A . 180 LYS HD2 1 1
9 23143 1 1 159 LYS HD3 H -26.314 -14.383 21.406 1.00 . A A . 180 LYS HD3 1 1
9 23144 1 1 159 LYS HE2 H -26.890 -16.414 22.644 1.00 . A A . 180 LYS HE2 1 1
9 23145 1 1 159 LYS HE3 H -26.926 -16.748 20.913 1.00 . A A . 180 LYS HE3 1 1
9 23146 1 1 159 LYS HG2 H -25.505 -15.512 19.367 1.00 . A A . 180 LYS HG2 1 1
9 23147 1 1 159 LYS HG3 H -24.085 -16.077 20.242 1.00 . A A . 180 LYS HG3 1 1
9 23148 1 1 159 LYS HZ1 H -25.086 -18.035 21.023 1.00 . A A . 180 LYS HZ1 1 1
9 23149 1 1 159 LYS HZ2 H -25.631 -18.280 22.611 1.00 . A A . 180 LYS HZ2 1 1
9 23150 1 1 159 LYS HZ3 H -24.392 -17.157 22.302 1.00 . A A . 180 LYS HZ3 1 1
9 23151 1 1 159 LYS N N -22.341 -12.935 18.494 1.00 . A A . 180 LYS N 1 1
9 23152 1 1 159 LYS NZ N -25.274 -17.574 21.936 1.00 . A A . 180 LYS NZ 1 1
9 23153 1 1 159 LYS O O -24.731 -15.264 17.161 1.00 . A A . 180 LYS O 1 1
9 23154 1 1 160 THR C C -26.344 -13.507 15.623 1.00 . A A . 181 THR C 1 1
9 23155 1 1 160 THR CA C -24.879 -13.213 15.309 1.00 . A A . 181 THR CA 1 1
9 23156 1 1 160 THR CB C -24.337 -14.279 14.346 1.00 . A A . 181 THR CB 1 1
9 23157 1 1 160 THR CG2 C -22.811 -14.199 14.299 1.00 . A A . 181 THR CG2 1 1
9 23158 1 1 160 THR H H -23.551 -12.409 16.753 1.00 . A A . 181 THR H 1 1
9 23159 1 1 160 THR HA H -24.809 -12.245 14.836 1.00 . A A . 181 THR HA 1 1
9 23160 1 1 160 THR HB H -24.734 -14.111 13.355 1.00 . A A . 181 THR HB 1 1
9 23161 1 1 160 THR HG1 H -24.939 -16.103 14.028 1.00 . A A . 181 THR HG1 1 1
9 23162 1 1 160 THR HG21 H -22.440 -14.866 13.536 1.00 . A A . 181 THR HG21 1 1
9 23163 1 1 160 THR HG22 H -22.407 -14.487 15.257 1.00 . A A . 181 THR HG22 1 1
9 23164 1 1 160 THR HG23 H -22.510 -13.188 14.069 1.00 . A A . 181 THR HG23 1 1
9 23165 1 1 160 THR N N -24.089 -13.199 16.536 1.00 . A A . 181 THR N 1 1
9 23166 1 1 160 THR O O -27.127 -13.836 14.732 1.00 . A A . 181 THR O 1 1
9 23167 1 1 160 THR OG1 O -24.726 -15.570 14.797 1.00 . A A . 181 THR OG1 1 1
9 23168 1 1 161 ALA C C -29.033 -12.651 16.648 1.00 . A A . 182 ALA C 1 1
9 23169 1 1 161 ALA CA C -28.081 -13.632 17.319 1.00 . A A . 182 ALA CA 1 1
9 23170 1 1 161 ALA CB C -28.197 -13.499 18.838 1.00 . A A . 182 ALA CB 1 1
9 23171 1 1 161 ALA H H -26.040 -13.114 17.563 1.00 . A A . 182 ALA H 1 1
9 23172 1 1 161 ALA HA H -28.357 -14.636 17.035 1.00 . A A . 182 ALA HA 1 1
9 23173 1 1 161 ALA HB1 H -29.185 -13.805 19.151 1.00 . A A . 182 ALA HB1 1 1
9 23174 1 1 161 ALA HB2 H -28.031 -12.472 19.125 1.00 . A A . 182 ALA HB2 1 1
9 23175 1 1 161 ALA HB3 H -27.461 -14.129 19.312 1.00 . A A . 182 ALA HB3 1 1
9 23176 1 1 161 ALA N N -26.706 -13.383 16.897 1.00 . A A . 182 ALA N 1 1
9 23177 1 1 161 ALA O O -30.224 -12.928 16.502 1.00 . A A . 182 ALA O 1 1
9 23178 1 1 162 THR C C -29.736 -10.945 14.207 1.00 . A A . 183 THR C 1 1
9 23179 1 1 162 THR CA C -29.317 -10.481 15.597 1.00 . A A . 183 THR CA 1 1
9 23180 1 1 162 THR CB C -28.524 -9.176 15.481 1.00 . A A . 183 THR CB 1 1
9 23181 1 1 162 THR CG2 C -28.053 -8.737 16.868 1.00 . A A . 183 THR CG2 1 1
9 23182 1 1 162 THR H H -27.547 -11.333 16.395 1.00 . A A . 183 THR H 1 1
9 23183 1 1 162 THR HA H -30.201 -10.301 16.191 1.00 . A A . 183 THR HA 1 1
9 23184 1 1 162 THR HB H -29.154 -8.407 15.059 1.00 . A A . 183 THR HB 1 1
9 23185 1 1 162 THR HG1 H -26.691 -9.751 15.175 1.00 . A A . 183 THR HG1 1 1
9 23186 1 1 162 THR HG21 H -27.585 -7.765 16.799 1.00 . A A . 183 THR HG21 1 1
9 23187 1 1 162 THR HG22 H -27.340 -9.454 17.250 1.00 . A A . 183 THR HG22 1 1
9 23188 1 1 162 THR HG23 H -28.900 -8.681 17.536 1.00 . A A . 183 THR HG23 1 1
9 23189 1 1 162 THR N N -28.503 -11.501 16.246 1.00 . A A . 183 THR N 1 1
9 23190 1 1 162 THR O O -29.190 -11.909 13.672 1.00 . A A . 183 THR O 1 1
9 23191 1 1 162 THR OG1 O -27.397 -9.381 14.641 1.00 . A A . 183 THR OG1 1 1
9 23192 1 1 163 THR C C -30.169 -10.245 11.242 1.00 . A A . 184 THR C 1 1
9 23193 1 1 163 THR CA C -31.206 -10.598 12.300 1.00 . A A . 184 THR CA 1 1
9 23194 1 1 163 THR CB C -32.510 -9.847 12.012 1.00 . A A . 184 THR CB 1 1
9 23195 1 1 163 THR CG2 C -32.319 -8.347 12.264 1.00 . A A . 184 THR CG2 1 1
9 23196 1 1 163 THR H H -31.110 -9.496 14.109 1.00 . A A . 184 THR H 1 1
9 23197 1 1 163 THR HA H -31.402 -11.661 12.261 1.00 . A A . 184 THR HA 1 1
9 23198 1 1 163 THR HB H -33.290 -10.218 12.658 1.00 . A A . 184 THR HB 1 1
9 23199 1 1 163 THR HG1 H -32.362 -10.789 10.317 1.00 . A A . 184 THR HG1 1 1
9 23200 1 1 163 THR HG21 H -32.104 -8.180 13.309 1.00 . A A . 184 THR HG21 1 1
9 23201 1 1 163 THR HG22 H -33.222 -7.820 11.996 1.00 . A A . 184 THR HG22 1 1
9 23202 1 1 163 THR HG23 H -31.499 -7.979 11.665 1.00 . A A . 184 THR HG23 1 1
9 23203 1 1 163 THR N N -30.712 -10.252 13.629 1.00 . A A . 184 THR N 1 1
9 23204 1 1 163 THR O O -29.386 -9.312 11.417 1.00 . A A . 184 THR O 1 1
9 23205 1 1 163 THR OG1 O -32.880 -10.054 10.656 1.00 . A A . 184 THR OG1 1 1
9 23206 1 1 164 THR C C -27.796 -10.622 9.590 1.00 . A A . 185 THR C 1 1
9 23207 1 1 164 THR CA C -29.223 -10.753 9.056 1.00 . A A . 185 THR CA 1 1
9 23208 1 1 164 THR CB C -29.607 -9.475 8.302 1.00 . A A . 185 THR CB 1 1
9 23209 1 1 164 THR CG2 C -31.006 -9.635 7.703 1.00 . A A . 185 THR CG2 1 1
9 23210 1 1 164 THR H H -30.817 -11.725 10.060 1.00 . A A . 185 THR H 1 1
9 23211 1 1 164 THR HA H -29.262 -11.584 8.369 1.00 . A A . 185 THR HA 1 1
9 23212 1 1 164 THR HB H -28.899 -9.297 7.508 1.00 . A A . 185 THR HB 1 1
9 23213 1 1 164 THR HG1 H -30.397 -7.861 9.047 1.00 . A A . 185 THR HG1 1 1
9 23214 1 1 164 THR HG21 H -31.708 -9.881 8.486 1.00 . A A . 185 THR HG21 1 1
9 23215 1 1 164 THR HG22 H -30.995 -10.427 6.969 1.00 . A A . 185 THR HG22 1 1
9 23216 1 1 164 THR HG23 H -31.303 -8.710 7.231 1.00 . A A . 185 THR HG23 1 1
9 23217 1 1 164 THR N N -30.169 -10.994 10.143 1.00 . A A . 185 THR N 1 1
9 23218 1 1 164 THR O O -27.132 -11.639 9.702 1.00 . A A . 185 THR O 1 1
9 23219 1 1 164 THR OXT O -27.394 -9.508 9.883 1.00 . A A . 185 THR OXT 1 1
9 23220 1 1 164 THR OG1 O -29.599 -8.374 9.199 1.00 . A A . 185 THR OG1 1 1
10 23221 1 1 1 GLY C C -10.719 21.796 -4.138 1.00 . A A . 22 GLY C 1 1
10 23222 1 1 1 GLY CA C -11.432 23.132 -4.012 1.00 . A A . 22 GLY CA 1 1
10 23223 1 1 1 GLY H1 H -10.993 24.883 -5.057 1.00 . A A . 22 GLY H1 1 1
10 23224 1 1 1 GLY H2 H -9.676 23.823 -4.893 1.00 . A A . 22 GLY H2 1 1
10 23225 1 1 1 GLY H3 H -10.193 24.751 -3.568 1.00 . A A . 22 GLY H3 1 1
10 23226 1 1 1 GLY HA2 H -11.744 23.278 -2.988 1.00 . A A . 22 GLY HA2 1 1
10 23227 1 1 1 GLY HA3 H -12.299 23.133 -4.657 1.00 . A A . 22 GLY HA3 1 1
10 23228 1 1 1 GLY N N -10.503 24.230 -4.412 1.00 . A A . 22 GLY N 1 1
10 23229 1 1 1 GLY O O -9.544 21.673 -3.802 1.00 . A A . 22 GLY O 1 1
10 23230 1 1 2 LEU C C -9.857 19.460 -5.922 1.00 . A A . 23 LEU C 1 1
10 23231 1 1 2 LEU CA C -10.878 19.463 -4.795 1.00 . A A . 23 LEU CA 1 1
10 23232 1 1 2 LEU CB C -11.998 18.470 -5.111 1.00 . A A . 23 LEU CB 1 1
10 23233 1 1 2 LEU CD1 C -14.247 17.608 -4.413 1.00 . A A . 23 LEU CD1 1 1
10 23234 1 1 2 LEU CD2 C -12.567 18.258 -2.648 1.00 . A A . 23 LEU CD2 1 1
10 23235 1 1 2 LEU CG C -13.115 18.580 -4.058 1.00 . A A . 23 LEU CG 1 1
10 23236 1 1 2 LEU H H -12.378 20.958 -4.875 1.00 . A A . 23 LEU H 1 1
10 23237 1 1 2 LEU HA H -10.383 19.163 -3.886 1.00 . A A . 23 LEU HA 1 1
10 23238 1 1 2 LEU HB2 H -12.405 18.693 -6.088 1.00 . A A . 23 LEU HB2 1 1
10 23239 1 1 2 LEU HB3 H -11.599 17.468 -5.103 1.00 . A A . 23 LEU HB3 1 1
10 23240 1 1 2 LEU HD11 H -13.864 16.599 -4.427 1.00 . A A . 23 LEU HD11 1 1
10 23241 1 1 2 LEU HD12 H -14.648 17.857 -5.387 1.00 . A A . 23 LEU HD12 1 1
10 23242 1 1 2 LEU HD13 H -15.028 17.686 -3.671 1.00 . A A . 23 LEU HD13 1 1
10 23243 1 1 2 LEU HD21 H -12.061 19.124 -2.256 1.00 . A A . 23 LEU HD21 1 1
10 23244 1 1 2 LEU HD22 H -11.871 17.429 -2.700 1.00 . A A . 23 LEU HD22 1 1
10 23245 1 1 2 LEU HD23 H -13.384 17.997 -1.985 1.00 . A A . 23 LEU HD23 1 1
10 23246 1 1 2 LEU HG H -13.509 19.586 -4.068 1.00 . A A . 23 LEU HG 1 1
10 23247 1 1 2 LEU N N -11.443 20.796 -4.625 1.00 . A A . 23 LEU N 1 1
10 23248 1 1 2 LEU O O -9.996 20.193 -6.900 1.00 . A A . 23 LEU O 1 1
10 23249 1 1 3 THR C C -8.353 17.929 -8.056 1.00 . A A . 24 THR C 1 1
10 23250 1 1 3 THR CA C -7.789 18.536 -6.784 1.00 . A A . 24 THR CA 1 1
10 23251 1 1 3 THR CB C -6.632 17.671 -6.270 1.00 . A A . 24 THR CB 1 1
10 23252 1 1 3 THR CG2 C -5.439 17.792 -7.218 1.00 . A A . 24 THR CG2 1 1
10 23253 1 1 3 THR H H -8.772 18.068 -4.972 1.00 . A A . 24 THR H 1 1
10 23254 1 1 3 THR HA H -7.420 19.529 -6.997 1.00 . A A . 24 THR HA 1 1
10 23255 1 1 3 THR HB H -6.943 16.639 -6.224 1.00 . A A . 24 THR HB 1 1
10 23256 1 1 3 THR HG1 H -6.356 19.064 -4.946 1.00 . A A . 24 THR HG1 1 1
10 23257 1 1 3 THR HG21 H -5.134 18.826 -7.279 1.00 . A A . 24 THR HG21 1 1
10 23258 1 1 3 THR HG22 H -5.721 17.442 -8.200 1.00 . A A . 24 THR HG22 1 1
10 23259 1 1 3 THR HG23 H -4.620 17.196 -6.845 1.00 . A A . 24 THR HG23 1 1
10 23260 1 1 3 THR N N -8.830 18.630 -5.775 1.00 . A A . 24 THR N 1 1
10 23261 1 1 3 THR O O -9.261 17.105 -8.005 1.00 . A A . 24 THR O 1 1
10 23262 1 1 3 THR OG1 O -6.258 18.110 -4.974 1.00 . A A . 24 THR OG1 1 1
10 23263 1 1 4 GLY C C -7.078 17.272 -11.295 1.00 . A A . 25 GLY C 1 1
10 23264 1 1 4 GLY CA C -8.250 17.842 -10.510 1.00 . A A . 25 GLY CA 1 1
10 23265 1 1 4 GLY H H -7.079 19.003 -9.164 1.00 . A A . 25 GLY H 1 1
10 23266 1 1 4 GLY HA2 H -9.004 17.070 -10.387 1.00 . A A . 25 GLY HA2 1 1
10 23267 1 1 4 GLY HA3 H -8.675 18.661 -11.071 1.00 . A A . 25 GLY HA3 1 1
10 23268 1 1 4 GLY N N -7.805 18.343 -9.199 1.00 . A A . 25 GLY N 1 1
10 23269 1 1 4 GLY O O -6.149 17.991 -11.654 1.00 . A A . 25 GLY O 1 1
10 23270 1 1 5 GLU C C -6.423 15.272 -13.817 1.00 . A A . 26 GLU C 1 1
10 23271 1 1 5 GLU CA C -6.084 15.287 -12.327 1.00 . A A . 26 GLU CA 1 1
10 23272 1 1 5 GLU CB C -5.933 13.849 -11.820 1.00 . A A . 26 GLU CB 1 1
10 23273 1 1 5 GLU CD C -7.116 11.676 -11.418 1.00 . A A . 26 GLU CD 1 1
10 23274 1 1 5 GLU CG C -7.279 13.117 -11.890 1.00 . A A . 26 GLU CG 1 1
10 23275 1 1 5 GLU H H -7.916 15.458 -11.257 1.00 . A A . 26 GLU H 1 1
10 23276 1 1 5 GLU HA H -5.143 15.802 -12.186 1.00 . A A . 26 GLU HA 1 1
10 23277 1 1 5 GLU HB2 H -5.212 13.333 -12.438 1.00 . A A . 26 GLU HB2 1 1
10 23278 1 1 5 GLU HB3 H -5.586 13.867 -10.801 1.00 . A A . 26 GLU HB3 1 1
10 23279 1 1 5 GLU HG2 H -7.990 13.620 -11.253 1.00 . A A . 26 GLU HG2 1 1
10 23280 1 1 5 GLU HG3 H -7.644 13.119 -12.905 1.00 . A A . 26 GLU HG3 1 1
10 23281 1 1 5 GLU N N -7.139 15.971 -11.568 1.00 . A A . 26 GLU N 1 1
10 23282 1 1 5 GLU O O -5.572 15.002 -14.662 1.00 . A A . 26 GLU O 1 1
10 23283 1 1 5 GLU OE1 O -5.986 11.256 -11.218 1.00 . A A . 26 GLU OE1 1 1
10 23284 1 1 5 GLU OE2 O -8.125 11.009 -11.270 1.00 . A A . 26 GLU OE2 1 1
10 23285 1 1 6 THR C C -7.678 16.863 -16.218 1.00 . A A . 27 THR C 1 1
10 23286 1 1 6 THR CA C -8.138 15.585 -15.516 1.00 . A A . 27 THR CA 1 1
10 23287 1 1 6 THR CB C -9.664 15.481 -15.574 1.00 . A A . 27 THR CB 1 1
10 23288 1 1 6 THR CG2 C -10.293 16.673 -14.851 1.00 . A A . 27 THR CG2 1 1
10 23289 1 1 6 THR H H -8.310 15.792 -13.401 1.00 . A A . 27 THR H 1 1
10 23290 1 1 6 THR HA H -7.717 14.731 -16.036 1.00 . A A . 27 THR HA 1 1
10 23291 1 1 6 THR HB H -9.980 14.567 -15.093 1.00 . A A . 27 THR HB 1 1
10 23292 1 1 6 THR HG1 H -9.470 14.921 -17.427 1.00 . A A . 27 THR HG1 1 1
10 23293 1 1 6 THR HG21 H -10.136 17.566 -15.436 1.00 . A A . 27 THR HG21 1 1
10 23294 1 1 6 THR HG22 H -9.838 16.796 -13.879 1.00 . A A . 27 THR HG22 1 1
10 23295 1 1 6 THR HG23 H -11.353 16.504 -14.734 1.00 . A A . 27 THR HG23 1 1
10 23296 1 1 6 THR N N -7.684 15.568 -14.120 1.00 . A A . 27 THR N 1 1
10 23297 1 1 6 THR O O -7.335 16.854 -17.400 1.00 . A A . 27 THR O 1 1
10 23298 1 1 6 THR OG1 O -10.081 15.472 -16.931 1.00 . A A . 27 THR OG1 1 1
10 23299 1 1 7 LYS C C -5.778 19.188 -16.418 1.00 . A A . 28 LYS C 1 1
10 23300 1 1 7 LYS CA C -7.252 19.232 -16.040 1.00 . A A . 28 LYS CA 1 1
10 23301 1 1 7 LYS CB C -7.486 20.359 -15.027 1.00 . A A . 28 LYS CB 1 1
10 23302 1 1 7 LYS CD C -9.225 21.612 -13.737 1.00 . A A . 28 LYS CD 1 1
10 23303 1 1 7 LYS CE C -10.720 21.709 -13.436 1.00 . A A . 28 LYS CE 1 1
10 23304 1 1 7 LYS CG C -8.989 20.534 -14.795 1.00 . A A . 28 LYS CG 1 1
10 23305 1 1 7 LYS H H -7.956 17.910 -14.540 1.00 . A A . 28 LYS H 1 1
10 23306 1 1 7 LYS HA H -7.826 19.438 -16.925 1.00 . A A . 28 LYS HA 1 1
10 23307 1 1 7 LYS HB2 H -7.006 20.108 -14.093 1.00 . A A . 28 LYS HB2 1 1
10 23308 1 1 7 LYS HB3 H -7.074 21.283 -15.406 1.00 . A A . 28 LYS HB3 1 1
10 23309 1 1 7 LYS HD2 H -8.690 21.350 -12.836 1.00 . A A . 28 LYS HD2 1 1
10 23310 1 1 7 LYS HD3 H -8.869 22.563 -14.104 1.00 . A A . 28 LYS HD3 1 1
10 23311 1 1 7 LYS HE2 H -11.076 20.758 -13.064 1.00 . A A . 28 LYS HE2 1 1
10 23312 1 1 7 LYS HE3 H -10.889 22.472 -12.691 1.00 . A A . 28 LYS HE3 1 1
10 23313 1 1 7 LYS HG2 H -9.463 20.830 -15.720 1.00 . A A . 28 LYS HG2 1 1
10 23314 1 1 7 LYS HG3 H -9.411 19.604 -14.455 1.00 . A A . 28 LYS HG3 1 1
10 23315 1 1 7 LYS HZ1 H -11.801 21.193 -15.138 1.00 . A A . 28 LYS HZ1 1 1
10 23316 1 1 7 LYS HZ2 H -10.820 22.563 -15.333 1.00 . A A . 28 LYS HZ2 1 1
10 23317 1 1 7 LYS HZ3 H -12.266 22.673 -14.446 1.00 . A A . 28 LYS HZ3 1 1
10 23318 1 1 7 LYS N N -7.676 17.958 -15.477 1.00 . A A . 28 LYS N 1 1
10 23319 1 1 7 LYS NZ N -11.458 22.060 -14.682 1.00 . A A . 28 LYS NZ 1 1
10 23320 1 1 7 LYS O O -5.312 20.012 -17.201 1.00 . A A . 28 LYS O 1 1
10 23321 1 1 8 ILE C C -3.376 17.261 -17.352 1.00 . A A . 29 ILE C 1 1
10 23322 1 1 8 ILE CA C -3.615 18.106 -16.118 1.00 . A A . 29 ILE CA 1 1
10 23323 1 1 8 ILE CB C -2.910 17.476 -14.899 1.00 . A A . 29 ILE CB 1 1
10 23324 1 1 8 ILE CD1 C -3.517 19.611 -13.662 1.00 . A A . 29 ILE CD1 1 1
10 23325 1 1 8 ILE CG1 C -3.497 18.073 -13.603 1.00 . A A . 29 ILE CG1 1 1
10 23326 1 1 8 ILE CG2 C -1.404 17.768 -14.961 1.00 . A A . 29 ILE CG2 1 1
10 23327 1 1 8 ILE H H -5.475 17.602 -15.228 1.00 . A A . 29 ILE H 1 1
10 23328 1 1 8 ILE HA H -3.205 19.092 -16.296 1.00 . A A . 29 ILE HA 1 1
10 23329 1 1 8 ILE HB H -3.066 16.399 -14.899 1.00 . A A . 29 ILE HB 1 1
10 23330 1 1 8 ILE HD11 H -3.638 20.001 -12.663 1.00 . A A . 29 ILE HD11 1 1
10 23331 1 1 8 ILE HD12 H -4.350 19.934 -14.279 1.00 . A A . 29 ILE HD12 1 1
10 23332 1 1 8 ILE HD13 H -2.591 19.981 -14.085 1.00 . A A . 29 ILE HD13 1 1
10 23333 1 1 8 ILE HG12 H -4.508 17.713 -13.480 1.00 . A A . 29 ILE HG12 1 1
10 23334 1 1 8 ILE HG13 H -2.901 17.752 -12.762 1.00 . A A . 29 ILE HG13 1 1
10 23335 1 1 8 ILE HG21 H -0.903 17.269 -14.146 1.00 . A A . 29 ILE HG21 1 1
10 23336 1 1 8 ILE HG22 H -1.248 18.833 -14.883 1.00 . A A . 29 ILE HG22 1 1
10 23337 1 1 8 ILE HG23 H -1.005 17.415 -15.902 1.00 . A A . 29 ILE HG23 1 1
10 23338 1 1 8 ILE N N -5.045 18.229 -15.847 1.00 . A A . 29 ILE N 1 1
10 23339 1 1 8 ILE O O -2.892 17.750 -18.375 1.00 . A A . 29 ILE O 1 1
10 23340 1 1 9 ARG C C -2.118 15.170 -18.915 1.00 . A A . 30 ARG C 1 1
10 23341 1 1 9 ARG CA C -3.522 15.064 -18.358 1.00 . A A . 30 ARG CA 1 1
10 23342 1 1 9 ARG CB C -4.543 15.371 -19.464 1.00 . A A . 30 ARG CB 1 1
10 23343 1 1 9 ARG CD C -6.164 13.435 -19.464 1.00 . A A . 30 ARG CD 1 1
10 23344 1 1 9 ARG CG C -5.956 14.891 -19.037 1.00 . A A . 30 ARG CG 1 1
10 23345 1 1 9 ARG CZ C -6.111 12.186 -21.548 1.00 . A A . 30 ARG CZ 1 1
10 23346 1 1 9 ARG H H -4.090 15.652 -16.412 1.00 . A A . 30 ARG H 1 1
10 23347 1 1 9 ARG HA H -3.673 14.064 -17.996 1.00 . A A . 30 ARG HA 1 1
10 23348 1 1 9 ARG HB2 H -4.553 16.441 -19.634 1.00 . A A . 30 ARG HB2 1 1
10 23349 1 1 9 ARG HB3 H -4.247 14.874 -20.387 1.00 . A A . 30 ARG HB3 1 1
10 23350 1 1 9 ARG HD2 H -5.350 12.832 -19.092 1.00 . A A . 30 ARG HD2 1 1
10 23351 1 1 9 ARG HD3 H -7.095 13.069 -19.059 1.00 . A A . 30 ARG HD3 1 1
10 23352 1 1 9 ARG HE H -6.291 14.177 -21.448 1.00 . A A . 30 ARG HE 1 1
10 23353 1 1 9 ARG HG2 H -6.060 14.954 -17.960 1.00 . A A . 30 ARG HG2 1 1
10 23354 1 1 9 ARG HG3 H -6.711 15.508 -19.506 1.00 . A A . 30 ARG HG3 1 1
10 23355 1 1 9 ARG HH11 H -5.936 11.129 -19.859 1.00 . A A . 30 ARG HH11 1 1
10 23356 1 1 9 ARG HH12 H -5.904 10.206 -21.325 1.00 . A A . 30 ARG HH12 1 1
10 23357 1 1 9 ARG HH21 H -6.248 12.981 -23.381 1.00 . A A . 30 ARG HH21 1 1
10 23358 1 1 9 ARG HH22 H -6.083 11.257 -23.322 1.00 . A A . 30 ARG HH22 1 1
10 23359 1 1 9 ARG N N -3.708 15.983 -17.248 1.00 . A A . 30 ARG N 1 1
10 23360 1 1 9 ARG NE N -6.200 13.353 -20.922 1.00 . A A . 30 ARG NE 1 1
10 23361 1 1 9 ARG NH1 N -5.974 11.088 -20.857 1.00 . A A . 30 ARG NH1 1 1
10 23362 1 1 9 ARG NH2 N -6.151 12.138 -22.852 1.00 . A A . 30 ARG NH2 1 1
10 23363 1 1 9 ARG O O -1.929 15.575 -20.059 1.00 . A A . 30 ARG O 1 1
10 23364 1 1 10 LEU C C 0.997 13.611 -18.082 1.00 . A A . 31 LEU C 1 1
10 23365 1 1 10 LEU CA C 0.254 14.857 -18.519 1.00 . A A . 31 LEU CA 1 1
10 23366 1 1 10 LEU CB C 0.922 16.103 -17.920 1.00 . A A . 31 LEU CB 1 1
10 23367 1 1 10 LEU CD1 C 2.044 17.199 -19.918 1.00 . A A . 31 LEU CD1 1 1
10 23368 1 1 10 LEU CD2 C 3.210 17.158 -17.703 1.00 . A A . 31 LEU CD2 1 1
10 23369 1 1 10 LEU CG C 2.278 16.379 -18.636 1.00 . A A . 31 LEU CG 1 1
10 23370 1 1 10 LEU H H -1.358 14.490 -17.195 1.00 . A A . 31 LEU H 1 1
10 23371 1 1 10 LEU HA H 0.306 14.908 -19.594 1.00 . A A . 31 LEU HA 1 1
10 23372 1 1 10 LEU HB2 H 0.256 16.957 -18.040 1.00 . A A . 31 LEU HB2 1 1
10 23373 1 1 10 LEU HB3 H 1.091 15.941 -16.860 1.00 . A A . 31 LEU HB3 1 1
10 23374 1 1 10 LEU HD11 H 1.355 16.682 -20.568 1.00 . A A . 31 LEU HD11 1 1
10 23375 1 1 10 LEU HD12 H 2.982 17.338 -20.435 1.00 . A A . 31 LEU HD12 1 1
10 23376 1 1 10 LEU HD13 H 1.635 18.162 -19.654 1.00 . A A . 31 LEU HD13 1 1
10 23377 1 1 10 LEU HD21 H 3.461 16.537 -16.855 1.00 . A A . 31 LEU HD21 1 1
10 23378 1 1 10 LEU HD22 H 2.714 18.051 -17.362 1.00 . A A . 31 LEU HD22 1 1
10 23379 1 1 10 LEU HD23 H 4.112 17.422 -18.233 1.00 . A A . 31 LEU HD23 1 1
10 23380 1 1 10 LEU HG H 2.754 15.441 -18.902 1.00 . A A . 31 LEU HG 1 1
10 23381 1 1 10 LEU N N -1.138 14.802 -18.097 1.00 . A A . 31 LEU N 1 1
10 23382 1 1 10 LEU O O 1.506 12.876 -18.919 1.00 . A A . 31 LEU O 1 1
10 23383 1 1 11 GLU C C 0.847 11.466 -15.272 1.00 . A A . 32 GLU C 1 1
10 23384 1 1 11 GLU CA C 1.766 12.229 -16.211 1.00 . A A . 32 GLU CA 1 1
10 23385 1 1 11 GLU CB C 3.015 12.692 -15.456 1.00 . A A . 32 GLU CB 1 1
10 23386 1 1 11 GLU CD C 4.556 12.318 -17.407 1.00 . A A . 32 GLU CD 1 1
10 23387 1 1 11 GLU CG C 3.999 13.353 -16.433 1.00 . A A . 32 GLU CG 1 1
10 23388 1 1 11 GLU H H 0.638 14.034 -16.160 1.00 . A A . 32 GLU H 1 1
10 23389 1 1 11 GLU HA H 2.066 11.555 -17.004 1.00 . A A . 32 GLU HA 1 1
10 23390 1 1 11 GLU HB2 H 2.734 13.400 -14.690 1.00 . A A . 32 GLU HB2 1 1
10 23391 1 1 11 GLU HB3 H 3.492 11.837 -14.998 1.00 . A A . 32 GLU HB3 1 1
10 23392 1 1 11 GLU HG2 H 3.487 14.126 -16.989 1.00 . A A . 32 GLU HG2 1 1
10 23393 1 1 11 GLU HG3 H 4.814 13.795 -15.877 1.00 . A A . 32 GLU HG3 1 1
10 23394 1 1 11 GLU N N 1.066 13.392 -16.770 1.00 . A A . 32 GLU N 1 1
10 23395 1 1 11 GLU O O 1.295 10.927 -14.262 1.00 . A A . 32 GLU O 1 1
10 23396 1 1 11 GLU OE1 O 5.049 11.304 -16.943 1.00 . A A . 32 GLU OE1 1 1
10 23397 1 1 11 GLU OE2 O 4.480 12.554 -18.601 1.00 . A A . 32 GLU OE2 1 1
10 23398 1 1 12 SER C C -0.965 9.268 -14.574 1.00 . A A . 33 SER C 1 1
10 23399 1 1 12 SER CA C -1.405 10.711 -14.785 1.00 . A A . 33 SER CA 1 1
10 23400 1 1 12 SER CB C -2.777 10.726 -15.460 1.00 . A A . 33 SER CB 1 1
10 23401 1 1 12 SER H H -0.736 11.866 -16.435 1.00 . A A . 33 SER H 1 1
10 23402 1 1 12 SER HA H -1.477 11.202 -13.828 1.00 . A A . 33 SER HA 1 1
10 23403 1 1 12 SER HB2 H -3.088 11.742 -15.625 1.00 . A A . 33 SER HB2 1 1
10 23404 1 1 12 SER HB3 H -2.712 10.211 -16.412 1.00 . A A . 33 SER HB3 1 1
10 23405 1 1 12 SER HG H -4.489 10.646 -14.541 1.00 . A A . 33 SER HG 1 1
10 23406 1 1 12 SER N N -0.437 11.419 -15.612 1.00 . A A . 33 SER N 1 1
10 23407 1 1 12 SER O O -0.651 8.560 -15.531 1.00 . A A . 33 SER O 1 1
10 23408 1 1 12 SER OG O -3.720 10.076 -14.620 1.00 . A A . 33 SER OG 1 1
10 23409 1 1 13 SER C C -0.518 7.277 -11.468 1.00 . A A . 34 SER C 1 1
10 23410 1 1 13 SER CA C -0.541 7.474 -12.985 1.00 . A A . 34 SER CA 1 1
10 23411 1 1 13 SER CB C 0.859 7.188 -13.559 1.00 . A A . 34 SER CB 1 1
10 23412 1 1 13 SER H H -1.209 9.448 -12.594 1.00 . A A . 34 SER H 1 1
10 23413 1 1 13 SER HA H -1.252 6.782 -13.414 1.00 . A A . 34 SER HA 1 1
10 23414 1 1 13 SER HB2 H 0.785 6.884 -14.592 1.00 . A A . 34 SER HB2 1 1
10 23415 1 1 13 SER HB3 H 1.459 8.085 -13.494 1.00 . A A . 34 SER HB3 1 1
10 23416 1 1 13 SER HG H 2.229 5.826 -13.320 1.00 . A A . 34 SER HG 1 1
10 23417 1 1 13 SER N N -0.946 8.837 -13.314 1.00 . A A . 34 SER N 1 1
10 23418 1 1 13 SER O O -1.495 6.814 -10.879 1.00 . A A . 34 SER O 1 1
10 23419 1 1 13 SER OG O 1.476 6.145 -12.814 1.00 . A A . 34 SER OG 1 1
10 23420 1 1 14 ALA C C -0.166 8.454 -8.674 1.00 . A A . 35 ALA C 1 1
10 23421 1 1 14 ALA CA C 0.748 7.481 -9.405 1.00 . A A . 35 ALA CA 1 1
10 23422 1 1 14 ALA CB C 2.197 7.738 -8.990 1.00 . A A . 35 ALA CB 1 1
10 23423 1 1 14 ALA H H 1.350 7.989 -11.370 1.00 . A A . 35 ALA H 1 1
10 23424 1 1 14 ALA HA H 0.483 6.474 -9.125 1.00 . A A . 35 ALA HA 1 1
10 23425 1 1 14 ALA HB1 H 2.432 8.785 -9.125 1.00 . A A . 35 ALA HB1 1 1
10 23426 1 1 14 ALA HB2 H 2.855 7.139 -9.599 1.00 . A A . 35 ALA HB2 1 1
10 23427 1 1 14 ALA HB3 H 2.325 7.471 -7.950 1.00 . A A . 35 ALA HB3 1 1
10 23428 1 1 14 ALA N N 0.605 7.628 -10.848 1.00 . A A . 35 ALA N 1 1
10 23429 1 1 14 ALA O O -0.456 8.277 -7.492 1.00 . A A . 35 ALA O 1 1
10 23430 1 1 15 GLN C C -2.895 9.936 -8.622 1.00 . A A . 36 GLN C 1 1
10 23431 1 1 15 GLN CA C -1.483 10.488 -8.786 1.00 . A A . 36 GLN CA 1 1
10 23432 1 1 15 GLN CB C -1.520 11.747 -9.673 1.00 . A A . 36 GLN CB 1 1
10 23433 1 1 15 GLN CD C -1.115 13.389 -7.819 1.00 . A A . 36 GLN CD 1 1
10 23434 1 1 15 GLN CG C -2.107 12.930 -8.886 1.00 . A A . 36 GLN CG 1 1
10 23435 1 1 15 GLN H H -0.349 9.575 -10.323 1.00 . A A . 36 GLN H 1 1
10 23436 1 1 15 GLN HA H -1.096 10.750 -7.810 1.00 . A A . 36 GLN HA 1 1
10 23437 1 1 15 GLN HB2 H -0.516 11.989 -9.990 1.00 . A A . 36 GLN HB2 1 1
10 23438 1 1 15 GLN HB3 H -2.132 11.560 -10.544 1.00 . A A . 36 GLN HB3 1 1
10 23439 1 1 15 GLN HE21 H -2.482 13.512 -6.386 1.00 . A A . 36 GLN HE21 1 1
10 23440 1 1 15 GLN HE22 H -0.902 13.920 -5.918 1.00 . A A . 36 GLN HE22 1 1
10 23441 1 1 15 GLN HG2 H -2.310 13.747 -9.563 1.00 . A A . 36 GLN HG2 1 1
10 23442 1 1 15 GLN HG3 H -3.025 12.624 -8.407 1.00 . A A . 36 GLN HG3 1 1
10 23443 1 1 15 GLN N N -0.611 9.486 -9.383 1.00 . A A . 36 GLN N 1 1
10 23444 1 1 15 GLN NE2 N -1.535 13.628 -6.607 1.00 . A A . 36 GLN NE2 1 1
10 23445 1 1 15 GLN O O -3.651 10.384 -7.763 1.00 . A A . 36 GLN O 1 1
10 23446 1 1 15 GLN OE1 O 0.077 13.520 -8.096 1.00 . A A . 36 GLN OE1 1 1
10 23447 1 1 16 GLU C C -4.742 7.544 -8.150 1.00 . A A . 37 GLU C 1 1
10 23448 1 1 16 GLU CA C -4.601 8.402 -9.399 1.00 . A A . 37 GLU CA 1 1
10 23449 1 1 16 GLU CB C -4.851 7.543 -10.644 1.00 . A A . 37 GLU CB 1 1
10 23450 1 1 16 GLU CD C -7.218 8.292 -10.969 1.00 . A A . 37 GLU CD 1 1
10 23451 1 1 16 GLU CG C -6.319 7.092 -10.696 1.00 . A A . 37 GLU CG 1 1
10 23452 1 1 16 GLU H H -2.630 8.664 -10.148 1.00 . A A . 37 GLU H 1 1
10 23453 1 1 16 GLU HA H -5.326 9.203 -9.367 1.00 . A A . 37 GLU HA 1 1
10 23454 1 1 16 GLU HB2 H -4.620 8.121 -11.530 1.00 . A A . 37 GLU HB2 1 1
10 23455 1 1 16 GLU HB3 H -4.210 6.673 -10.610 1.00 . A A . 37 GLU HB3 1 1
10 23456 1 1 16 GLU HG2 H -6.441 6.365 -11.485 1.00 . A A . 37 GLU HG2 1 1
10 23457 1 1 16 GLU HG3 H -6.599 6.643 -9.752 1.00 . A A . 37 GLU HG3 1 1
10 23458 1 1 16 GLU N N -3.261 8.977 -9.467 1.00 . A A . 37 GLU N 1 1
10 23459 1 1 16 GLU O O -5.500 7.875 -7.236 1.00 . A A . 37 GLU O 1 1
10 23460 1 1 16 GLU OE1 O -7.642 8.921 -10.013 1.00 . A A . 37 GLU OE1 1 1
10 23461 1 1 16 GLU OE2 O -7.465 8.568 -12.131 1.00 . A A . 37 GLU OE2 1 1
10 23462 1 1 17 ILE C C -3.970 6.289 -5.675 1.00 . A A . 38 ILE C 1 1
10 23463 1 1 17 ILE CA C -4.084 5.522 -6.986 1.00 . A A . 38 ILE CA 1 1
10 23464 1 1 17 ILE CB C -2.963 4.488 -7.070 1.00 . A A . 38 ILE CB 1 1
10 23465 1 1 17 ILE CD1 C -2.106 2.348 -6.069 1.00 . A A . 38 ILE CD1 1 1
10 23466 1 1 17 ILE CG1 C -3.010 3.554 -5.840 1.00 . A A . 38 ILE CG1 1 1
10 23467 1 1 17 ILE CG2 C -1.608 5.207 -7.122 1.00 . A A . 38 ILE CG2 1 1
10 23468 1 1 17 ILE H H -3.448 6.201 -8.891 1.00 . A A . 38 ILE H 1 1
10 23469 1 1 17 ILE HA H -5.029 5.011 -7.015 1.00 . A A . 38 ILE HA 1 1
10 23470 1 1 17 ILE HB H -3.095 3.908 -7.967 1.00 . A A . 38 ILE HB 1 1
10 23471 1 1 17 ILE HD11 H -2.028 1.786 -5.152 1.00 . A A . 38 ILE HD11 1 1
10 23472 1 1 17 ILE HD12 H -1.125 2.683 -6.372 1.00 . A A . 38 ILE HD12 1 1
10 23473 1 1 17 ILE HD13 H -2.532 1.725 -6.841 1.00 . A A . 38 ILE HD13 1 1
10 23474 1 1 17 ILE HG12 H -2.671 4.087 -4.960 1.00 . A A . 38 ILE HG12 1 1
10 23475 1 1 17 ILE HG13 H -4.023 3.212 -5.681 1.00 . A A . 38 ILE HG13 1 1
10 23476 1 1 17 ILE HG21 H -0.829 4.487 -7.310 1.00 . A A . 38 ILE HG21 1 1
10 23477 1 1 17 ILE HG22 H -1.423 5.696 -6.177 1.00 . A A . 38 ILE HG22 1 1
10 23478 1 1 17 ILE HG23 H -1.617 5.944 -7.913 1.00 . A A . 38 ILE HG23 1 1
10 23479 1 1 17 ILE N N -4.015 6.433 -8.128 1.00 . A A . 38 ILE N 1 1
10 23480 1 1 17 ILE O O -4.448 5.845 -4.636 1.00 . A A . 38 ILE O 1 1
10 23481 1 1 18 LYS C C -4.482 8.736 -4.010 1.00 . A A . 39 LYS C 1 1
10 23482 1 1 18 LYS CA C -3.141 8.262 -4.564 1.00 . A A . 39 LYS CA 1 1
10 23483 1 1 18 LYS CB C -2.283 9.474 -4.899 1.00 . A A . 39 LYS CB 1 1
10 23484 1 1 18 LYS CD C -0.950 11.403 -3.943 1.00 . A A . 39 LYS CD 1 1
10 23485 1 1 18 LYS CE C 0.502 10.916 -3.922 1.00 . A A . 39 LYS CE 1 1
10 23486 1 1 18 LYS CG C -1.913 10.228 -3.613 1.00 . A A . 39 LYS CG 1 1
10 23487 1 1 18 LYS H H -2.981 7.745 -6.618 1.00 . A A . 39 LYS H 1 1
10 23488 1 1 18 LYS HA H -2.640 7.673 -3.809 1.00 . A A . 39 LYS HA 1 1
10 23489 1 1 18 LYS HB2 H -1.388 9.144 -5.402 1.00 . A A . 39 LYS HB2 1 1
10 23490 1 1 18 LYS HB3 H -2.834 10.135 -5.548 1.00 . A A . 39 LYS HB3 1 1
10 23491 1 1 18 LYS HD2 H -1.176 11.810 -4.923 1.00 . A A . 39 LYS HD2 1 1
10 23492 1 1 18 LYS HD3 H -1.066 12.184 -3.204 1.00 . A A . 39 LYS HD3 1 1
10 23493 1 1 18 LYS HE2 H 0.618 10.101 -4.619 1.00 . A A . 39 LYS HE2 1 1
10 23494 1 1 18 LYS HE3 H 1.161 11.725 -4.198 1.00 . A A . 39 LYS HE3 1 1
10 23495 1 1 18 LYS HG2 H -2.820 10.611 -3.159 1.00 . A A . 39 LYS HG2 1 1
10 23496 1 1 18 LYS HG3 H -1.435 9.541 -2.923 1.00 . A A . 39 LYS HG3 1 1
10 23497 1 1 18 LYS HZ1 H 0.124 10.798 -1.878 1.00 . A A . 39 LYS HZ1 1 1
10 23498 1 1 18 LYS HZ2 H 1.773 10.812 -2.275 1.00 . A A . 39 LYS HZ2 1 1
10 23499 1 1 18 LYS HZ3 H 0.851 9.407 -2.530 1.00 . A A . 39 LYS HZ3 1 1
10 23500 1 1 18 LYS N N -3.326 7.439 -5.754 1.00 . A A . 39 LYS N 1 1
10 23501 1 1 18 LYS NZ N 0.839 10.448 -2.547 1.00 . A A . 39 LYS NZ 1 1
10 23502 1 1 18 LYS O O -4.720 8.683 -2.805 1.00 . A A . 39 LYS O 1 1
10 23503 1 1 19 ASP C C -7.598 8.520 -4.186 1.00 . A A . 40 ASP C 1 1
10 23504 1 1 19 ASP CA C -6.667 9.692 -4.488 1.00 . A A . 40 ASP CA 1 1
10 23505 1 1 19 ASP CB C -7.274 10.550 -5.597 1.00 . A A . 40 ASP CB 1 1
10 23506 1 1 19 ASP CG C -6.331 11.698 -5.940 1.00 . A A . 40 ASP CG 1 1
10 23507 1 1 19 ASP H H -5.105 9.230 -5.849 1.00 . A A . 40 ASP H 1 1
10 23508 1 1 19 ASP HA H -6.565 10.296 -3.596 1.00 . A A . 40 ASP HA 1 1
10 23509 1 1 19 ASP HB2 H -7.433 9.942 -6.474 1.00 . A A . 40 ASP HB2 1 1
10 23510 1 1 19 ASP HB3 H -8.217 10.952 -5.261 1.00 . A A . 40 ASP HB3 1 1
10 23511 1 1 19 ASP N N -5.352 9.208 -4.898 1.00 . A A . 40 ASP N 1 1
10 23512 1 1 19 ASP O O -8.586 8.672 -3.470 1.00 . A A . 40 ASP O 1 1
10 23513 1 1 19 ASP OD1 O -5.657 12.175 -5.041 1.00 . A A . 40 ASP OD1 1 1
10 23514 1 1 19 ASP OD2 O -6.293 12.083 -7.097 1.00 . A A . 40 ASP OD2 1 1
10 23515 1 1 20 GLU C C -8.027 5.693 -3.095 1.00 . A A . 41 GLU C 1 1
10 23516 1 1 20 GLU CA C -8.113 6.171 -4.542 1.00 . A A . 41 GLU CA 1 1
10 23517 1 1 20 GLU CB C -7.657 5.047 -5.468 1.00 . A A . 41 GLU CB 1 1
10 23518 1 1 20 GLU CD C -7.439 4.343 -7.875 1.00 . A A . 41 GLU CD 1 1
10 23519 1 1 20 GLU CG C -7.905 5.450 -6.929 1.00 . A A . 41 GLU CG 1 1
10 23520 1 1 20 GLU H H -6.490 7.297 -5.322 1.00 . A A . 41 GLU H 1 1
10 23521 1 1 20 GLU HA H -9.139 6.415 -4.766 1.00 . A A . 41 GLU HA 1 1
10 23522 1 1 20 GLU HB2 H -6.606 4.868 -5.312 1.00 . A A . 41 GLU HB2 1 1
10 23523 1 1 20 GLU HB3 H -8.212 4.148 -5.248 1.00 . A A . 41 GLU HB3 1 1
10 23524 1 1 20 GLU HG2 H -8.960 5.625 -7.075 1.00 . A A . 41 GLU HG2 1 1
10 23525 1 1 20 GLU HG3 H -7.361 6.357 -7.147 1.00 . A A . 41 GLU HG3 1 1
10 23526 1 1 20 GLU N N -7.284 7.357 -4.750 1.00 . A A . 41 GLU N 1 1
10 23527 1 1 20 GLU O O -9.044 5.443 -2.451 1.00 . A A . 41 GLU O 1 1
10 23528 1 1 20 GLU OE1 O -6.953 3.334 -7.389 1.00 . A A . 41 GLU OE1 1 1
10 23529 1 1 20 GLU OE2 O -7.575 4.523 -9.074 1.00 . A A . 41 GLU OE2 1 1
10 23530 1 1 21 ILE C C -7.173 6.131 -0.234 1.00 . A A . 42 ILE C 1 1
10 23531 1 1 21 ILE CA C -6.602 5.116 -1.218 1.00 . A A . 42 ILE CA 1 1
10 23532 1 1 21 ILE CB C -5.100 4.896 -0.958 1.00 . A A . 42 ILE CB 1 1
10 23533 1 1 21 ILE CD1 C -2.851 5.997 -0.958 1.00 . A A . 42 ILE CD1 1 1
10 23534 1 1 21 ILE CG1 C -4.319 6.166 -1.318 1.00 . A A . 42 ILE CG1 1 1
10 23535 1 1 21 ILE CG2 C -4.594 3.730 -1.820 1.00 . A A . 42 ILE CG2 1 1
10 23536 1 1 21 ILE H H -6.029 5.773 -3.144 1.00 . A A . 42 ILE H 1 1
10 23537 1 1 21 ILE HA H -7.122 4.178 -1.077 1.00 . A A . 42 ILE HA 1 1
10 23538 1 1 21 ILE HB H -4.952 4.664 0.090 1.00 . A A . 42 ILE HB 1 1
10 23539 1 1 21 ILE HD11 H -2.336 6.930 -1.130 1.00 . A A . 42 ILE HD11 1 1
10 23540 1 1 21 ILE HD12 H -2.412 5.225 -1.574 1.00 . A A . 42 ILE HD12 1 1
10 23541 1 1 21 ILE HD13 H -2.768 5.723 0.082 1.00 . A A . 42 ILE HD13 1 1
10 23542 1 1 21 ILE HG12 H -4.404 6.349 -2.370 1.00 . A A . 42 ILE HG12 1 1
10 23543 1 1 21 ILE HG13 H -4.707 7.006 -0.774 1.00 . A A . 42 ILE HG13 1 1
10 23544 1 1 21 ILE HG21 H -4.628 4.007 -2.865 1.00 . A A . 42 ILE HG21 1 1
10 23545 1 1 21 ILE HG22 H -5.216 2.865 -1.658 1.00 . A A . 42 ILE HG22 1 1
10 23546 1 1 21 ILE HG23 H -3.577 3.497 -1.544 1.00 . A A . 42 ILE HG23 1 1
10 23547 1 1 21 ILE N N -6.805 5.566 -2.588 1.00 . A A . 42 ILE N 1 1
10 23548 1 1 21 ILE O O -7.795 5.766 0.757 1.00 . A A . 42 ILE O 1 1
10 23549 1 1 22 ASN C C -8.956 8.333 0.534 1.00 . A A . 43 ASN C 1 1
10 23550 1 1 22 ASN CA C -7.451 8.468 0.335 1.00 . A A . 43 ASN CA 1 1
10 23551 1 1 22 ASN CB C -7.122 9.832 -0.267 1.00 . A A . 43 ASN CB 1 1
10 23552 1 1 22 ASN CG C -7.559 10.941 0.683 1.00 . A A . 43 ASN CG 1 1
10 23553 1 1 22 ASN H H -6.459 7.627 -1.328 1.00 . A A . 43 ASN H 1 1
10 23554 1 1 22 ASN HA H -6.964 8.386 1.300 1.00 . A A . 43 ASN HA 1 1
10 23555 1 1 22 ASN HB2 H -6.056 9.901 -0.433 1.00 . A A . 43 ASN HB2 1 1
10 23556 1 1 22 ASN HB3 H -7.639 9.940 -1.208 1.00 . A A . 43 ASN HB3 1 1
10 23557 1 1 22 ASN HD21 H -8.034 12.202 -0.775 1.00 . A A . 43 ASN HD21 1 1
10 23558 1 1 22 ASN HD22 H -8.275 12.789 0.799 1.00 . A A . 43 ASN HD22 1 1
10 23559 1 1 22 ASN N N -6.963 7.402 -0.526 1.00 . A A . 43 ASN N 1 1
10 23560 1 1 22 ASN ND2 N -7.992 12.071 0.196 1.00 . A A . 43 ASN ND2 1 1
10 23561 1 1 22 ASN O O -9.540 8.981 1.398 1.00 . A A . 43 ASN O 1 1
10 23562 1 1 22 ASN OD1 O -7.504 10.776 1.902 1.00 . A A . 43 ASN OD1 1 1
10 23563 1 1 23 LYS C C -11.434 6.798 1.160 1.00 . A A . 44 LYS C 1 1
10 23564 1 1 23 LYS CA C -11.021 7.319 -0.214 1.00 . A A . 44 LYS CA 1 1
10 23565 1 1 23 LYS CB C -11.468 6.323 -1.277 1.00 . A A . 44 LYS CB 1 1
10 23566 1 1 23 LYS CD C -13.460 5.354 -2.464 1.00 . A A . 44 LYS CD 1 1
10 23567 1 1 23 LYS CE C -13.017 3.888 -2.271 1.00 . A A . 44 LYS CE 1 1
10 23568 1 1 23 LYS CG C -12.998 6.221 -1.282 1.00 . A A . 44 LYS CG 1 1
10 23569 1 1 23 LYS H H -9.063 7.036 -0.978 1.00 . A A . 44 LYS H 1 1
10 23570 1 1 23 LYS HA H -11.504 8.264 -0.390 1.00 . A A . 44 LYS HA 1 1
10 23571 1 1 23 LYS HB2 H -11.119 6.651 -2.244 1.00 . A A . 44 LYS HB2 1 1
10 23572 1 1 23 LYS HB3 H -11.044 5.357 -1.049 1.00 . A A . 44 LYS HB3 1 1
10 23573 1 1 23 LYS HD2 H -14.539 5.398 -2.535 1.00 . A A . 44 LYS HD2 1 1
10 23574 1 1 23 LYS HD3 H -13.029 5.741 -3.377 1.00 . A A . 44 LYS HD3 1 1
10 23575 1 1 23 LYS HE2 H -11.978 3.780 -2.543 1.00 . A A . 44 LYS HE2 1 1
10 23576 1 1 23 LYS HE3 H -13.152 3.588 -1.242 1.00 . A A . 44 LYS HE3 1 1
10 23577 1 1 23 LYS HG2 H -13.336 5.773 -0.357 1.00 . A A . 44 LYS HG2 1 1
10 23578 1 1 23 LYS HG3 H -13.425 7.211 -1.375 1.00 . A A . 44 LYS HG3 1 1
10 23579 1 1 23 LYS HZ1 H -13.693 3.281 -4.137 1.00 . A A . 44 LYS HZ1 1 1
10 23580 1 1 23 LYS HZ2 H -14.837 3.114 -2.895 1.00 . A A . 44 LYS HZ2 1 1
10 23581 1 1 23 LYS HZ3 H -13.539 2.023 -3.006 1.00 . A A . 44 LYS HZ3 1 1
10 23582 1 1 23 LYS N N -9.580 7.512 -0.294 1.00 . A A . 44 LYS N 1 1
10 23583 1 1 23 LYS NZ N -13.834 3.011 -3.144 1.00 . A A . 44 LYS NZ 1 1
10 23584 1 1 23 LYS O O -12.431 7.246 1.726 1.00 . A A . 44 LYS O 1 1
10 23585 1 1 24 ILE C C -11.001 6.351 4.061 1.00 . A A . 45 ILE C 1 1
10 23586 1 1 24 ILE CA C -10.993 5.268 2.982 1.00 . A A . 45 ILE CA 1 1
10 23587 1 1 24 ILE CB C -9.943 4.201 3.340 1.00 . A A . 45 ILE CB 1 1
10 23588 1 1 24 ILE CD1 C -7.852 4.755 4.685 1.00 . A A . 45 ILE CD1 1 1
10 23589 1 1 24 ILE CG1 C -8.496 4.830 3.307 1.00 . A A . 45 ILE CG1 1 1
10 23590 1 1 24 ILE CG2 C -10.046 3.039 2.345 1.00 . A A . 45 ILE CG2 1 1
10 23591 1 1 24 ILE H H -9.906 5.510 1.184 1.00 . A A . 45 ILE H 1 1
10 23592 1 1 24 ILE HA H -11.973 4.805 2.942 1.00 . A A . 45 ILE HA 1 1
10 23593 1 1 24 ILE HB H -10.159 3.813 4.327 1.00 . A A . 45 ILE HB 1 1
10 23594 1 1 24 ILE HD11 H -7.667 3.721 4.932 1.00 . A A . 45 ILE HD11 1 1
10 23595 1 1 24 ILE HD12 H -8.516 5.186 5.414 1.00 . A A . 45 ILE HD12 1 1
10 23596 1 1 24 ILE HD13 H -6.923 5.298 4.675 1.00 . A A . 45 ILE HD13 1 1
10 23597 1 1 24 ILE HG12 H -7.866 4.291 2.613 1.00 . A A . 45 ILE HG12 1 1
10 23598 1 1 24 ILE HG13 H -8.538 5.871 3.003 1.00 . A A . 45 ILE HG13 1 1
10 23599 1 1 24 ILE HG21 H -9.981 3.420 1.337 1.00 . A A . 45 ILE HG21 1 1
10 23600 1 1 24 ILE HG22 H -10.990 2.528 2.480 1.00 . A A . 45 ILE HG22 1 1
10 23601 1 1 24 ILE HG23 H -9.234 2.354 2.525 1.00 . A A . 45 ILE HG23 1 1
10 23602 1 1 24 ILE N N -10.680 5.844 1.683 1.00 . A A . 45 ILE N 1 1
10 23603 1 1 24 ILE O O -11.696 6.223 5.071 1.00 . A A . 45 ILE O 1 1
10 23604 1 1 25 LYS C C -11.493 9.262 4.853 1.00 . A A . 46 LYS C 1 1
10 23605 1 1 25 LYS CA C -10.165 8.510 4.812 1.00 . A A . 46 LYS CA 1 1
10 23606 1 1 25 LYS CB C -9.039 9.478 4.430 1.00 . A A . 46 LYS CB 1 1
10 23607 1 1 25 LYS CD C -7.663 11.413 5.202 1.00 . A A . 46 LYS CD 1 1
10 23608 1 1 25 LYS CE C -7.458 12.426 6.327 1.00 . A A . 46 LYS CE 1 1
10 23609 1 1 25 LYS CG C -8.852 10.514 5.540 1.00 . A A . 46 LYS CG 1 1
10 23610 1 1 25 LYS H H -9.700 7.471 3.031 1.00 . A A . 46 LYS H 1 1
10 23611 1 1 25 LYS HA H -9.959 8.103 5.791 1.00 . A A . 46 LYS HA 1 1
10 23612 1 1 25 LYS HB2 H -8.119 8.927 4.291 1.00 . A A . 46 LYS HB2 1 1
10 23613 1 1 25 LYS HB3 H -9.296 9.986 3.516 1.00 . A A . 46 LYS HB3 1 1
10 23614 1 1 25 LYS HD2 H -6.775 10.807 5.092 1.00 . A A . 46 LYS HD2 1 1
10 23615 1 1 25 LYS HD3 H -7.860 11.936 4.279 1.00 . A A . 46 LYS HD3 1 1
10 23616 1 1 25 LYS HE2 H -7.368 11.907 7.270 1.00 . A A . 46 LYS HE2 1 1
10 23617 1 1 25 LYS HE3 H -6.559 12.994 6.141 1.00 . A A . 46 LYS HE3 1 1
10 23618 1 1 25 LYS HG2 H -9.743 11.115 5.627 1.00 . A A . 46 LYS HG2 1 1
10 23619 1 1 25 LYS HG3 H -8.663 10.009 6.475 1.00 . A A . 46 LYS HG3 1 1
10 23620 1 1 25 LYS HZ1 H -8.880 13.646 5.417 1.00 . A A . 46 LYS HZ1 1 1
10 23621 1 1 25 LYS HZ2 H -8.380 14.191 6.943 1.00 . A A . 46 LYS HZ2 1 1
10 23622 1 1 25 LYS HZ3 H -9.434 12.863 6.820 1.00 . A A . 46 LYS HZ3 1 1
10 23623 1 1 25 LYS N N -10.231 7.417 3.849 1.00 . A A . 46 LYS N 1 1
10 23624 1 1 25 LYS NZ N -8.627 13.351 6.381 1.00 . A A . 46 LYS NZ 1 1
10 23625 1 1 25 LYS O O -12.007 9.569 5.928 1.00 . A A . 46 LYS O 1 1
10 23626 1 1 26 ALA C C -14.459 9.403 4.096 1.00 . A A . 47 ALA C 1 1
10 23627 1 1 26 ALA CA C -13.311 10.271 3.592 1.00 . A A . 47 ALA CA 1 1
10 23628 1 1 26 ALA CB C -13.574 10.689 2.141 1.00 . A A . 47 ALA CB 1 1
10 23629 1 1 26 ALA H H -11.588 9.279 2.849 1.00 . A A . 47 ALA H 1 1
10 23630 1 1 26 ALA HA H -13.257 11.158 4.203 1.00 . A A . 47 ALA HA 1 1
10 23631 1 1 26 ALA HB1 H -14.491 11.258 2.089 1.00 . A A . 47 ALA HB1 1 1
10 23632 1 1 26 ALA HB2 H -13.662 9.809 1.522 1.00 . A A . 47 ALA HB2 1 1
10 23633 1 1 26 ALA HB3 H -12.754 11.298 1.786 1.00 . A A . 47 ALA HB3 1 1
10 23634 1 1 26 ALA N N -12.040 9.554 3.676 1.00 . A A . 47 ALA N 1 1
10 23635 1 1 26 ALA O O -15.280 9.846 4.890 1.00 . A A . 47 ALA O 1 1
10 23636 1 1 27 ASN C C -15.607 7.137 5.534 1.00 . A A . 48 ASN C 1 1
10 23637 1 1 27 ASN CA C -15.562 7.243 4.020 1.00 . A A . 48 ASN CA 1 1
10 23638 1 1 27 ASN CB C -15.308 5.864 3.401 1.00 . A A . 48 ASN CB 1 1
10 23639 1 1 27 ASN CG C -15.435 5.936 1.880 1.00 . A A . 48 ASN CG 1 1
10 23640 1 1 27 ASN H H -13.825 7.879 2.995 1.00 . A A . 48 ASN H 1 1
10 23641 1 1 27 ASN HA H -16.511 7.616 3.670 1.00 . A A . 48 ASN HA 1 1
10 23642 1 1 27 ASN HB2 H -14.314 5.534 3.659 1.00 . A A . 48 ASN HB2 1 1
10 23643 1 1 27 ASN HB3 H -16.030 5.158 3.786 1.00 . A A . 48 ASN HB3 1 1
10 23644 1 1 27 ASN HD21 H -16.280 7.733 1.874 1.00 . A A . 48 ASN HD21 1 1
10 23645 1 1 27 ASN HD22 H -16.049 7.039 0.344 1.00 . A A . 48 ASN HD22 1 1
10 23646 1 1 27 ASN N N -14.508 8.163 3.625 1.00 . A A . 48 ASN N 1 1
10 23647 1 1 27 ASN ND2 N -15.966 6.991 1.321 1.00 . A A . 48 ASN ND2 1 1
10 23648 1 1 27 ASN O O -16.667 6.929 6.119 1.00 . A A . 48 ASN O 1 1
10 23649 1 1 27 ASN OD1 O -15.036 5.004 1.179 1.00 . A A . 48 ASN OD1 1 1
10 23650 1 1 28 ALA C C -15.141 8.350 8.250 1.00 . A A . 49 ALA C 1 1
10 23651 1 1 28 ALA CA C -14.359 7.209 7.602 1.00 . A A . 49 ALA CA 1 1
10 23652 1 1 28 ALA CB C -12.895 7.254 8.056 1.00 . A A . 49 ALA CB 1 1
10 23653 1 1 28 ALA H H -13.633 7.463 5.640 1.00 . A A . 49 ALA H 1 1
10 23654 1 1 28 ALA HA H -14.785 6.272 7.906 1.00 . A A . 49 ALA HA 1 1
10 23655 1 1 28 ALA HB1 H -12.318 6.559 7.469 1.00 . A A . 49 ALA HB1 1 1
10 23656 1 1 28 ALA HB2 H -12.834 6.982 9.101 1.00 . A A . 49 ALA HB2 1 1
10 23657 1 1 28 ALA HB3 H -12.504 8.251 7.920 1.00 . A A . 49 ALA HB3 1 1
10 23658 1 1 28 ALA N N -14.443 7.288 6.154 1.00 . A A . 49 ALA N 1 1
10 23659 1 1 28 ALA O O -15.705 8.199 9.333 1.00 . A A . 49 ALA O 1 1
10 23660 1 1 29 LYS C C -17.328 10.399 8.249 1.00 . A A . 50 LYS C 1 1
10 23661 1 1 29 LYS CA C -15.839 10.663 8.105 1.00 . A A . 50 LYS CA 1 1
10 23662 1 1 29 LYS CB C -15.636 11.847 7.166 1.00 . A A . 50 LYS CB 1 1
10 23663 1 1 29 LYS CD C -13.467 12.568 8.275 1.00 . A A . 50 LYS CD 1 1
10 23664 1 1 29 LYS CE C -12.112 13.197 7.977 1.00 . A A . 50 LYS CE 1 1
10 23665 1 1 29 LYS CG C -14.137 12.103 6.957 1.00 . A A . 50 LYS CG 1 1
10 23666 1 1 29 LYS H H -14.672 9.552 6.739 1.00 . A A . 50 LYS H 1 1
10 23667 1 1 29 LYS HA H -15.442 10.903 9.065 1.00 . A A . 50 LYS HA 1 1
10 23668 1 1 29 LYS HB2 H -16.106 11.634 6.218 1.00 . A A . 50 LYS HB2 1 1
10 23669 1 1 29 LYS HB3 H -16.090 12.724 7.600 1.00 . A A . 50 LYS HB3 1 1
10 23670 1 1 29 LYS HD2 H -14.091 13.296 8.773 1.00 . A A . 50 LYS HD2 1 1
10 23671 1 1 29 LYS HD3 H -13.312 11.722 8.926 1.00 . A A . 50 LYS HD3 1 1
10 23672 1 1 29 LYS HE2 H -12.240 14.028 7.300 1.00 . A A . 50 LYS HE2 1 1
10 23673 1 1 29 LYS HE3 H -11.673 13.545 8.899 1.00 . A A . 50 LYS HE3 1 1
10 23674 1 1 29 LYS HG2 H -13.667 11.187 6.620 1.00 . A A . 50 LYS HG2 1 1
10 23675 1 1 29 LYS HG3 H -14.016 12.863 6.199 1.00 . A A . 50 LYS HG3 1 1
10 23676 1 1 29 LYS HZ1 H -11.256 12.270 6.325 1.00 . A A . 50 LYS HZ1 1 1
10 23677 1 1 29 LYS HZ2 H -11.549 11.221 7.626 1.00 . A A . 50 LYS HZ2 1 1
10 23678 1 1 29 LYS HZ3 H -10.249 12.315 7.693 1.00 . A A . 50 LYS HZ3 1 1
10 23679 1 1 29 LYS N N -15.150 9.492 7.588 1.00 . A A . 50 LYS N 1 1
10 23680 1 1 29 LYS NZ N -11.224 12.174 7.358 1.00 . A A . 50 LYS NZ 1 1
10 23681 1 1 29 LYS O O -17.952 10.836 9.217 1.00 . A A . 50 LYS O 1 1
10 23682 1 1 30 LYS C C -19.624 8.339 8.398 1.00 . A A . 51 LYS C 1 1
10 23683 1 1 30 LYS CA C -19.307 9.357 7.308 1.00 . A A . 51 LYS CA 1 1
10 23684 1 1 30 LYS CB C -19.715 8.776 5.959 1.00 . A A . 51 LYS CB 1 1
10 23685 1 1 30 LYS CD C -19.835 9.217 3.511 1.00 . A A . 51 LYS CD 1 1
10 23686 1 1 30 LYS CE C -19.627 10.268 2.416 1.00 . A A . 51 LYS CE 1 1
10 23687 1 1 30 LYS CG C -19.529 9.833 4.872 1.00 . A A . 51 LYS CG 1 1
10 23688 1 1 30 LYS H H -17.327 9.344 6.552 1.00 . A A . 51 LYS H 1 1
10 23689 1 1 30 LYS HA H -19.871 10.260 7.492 1.00 . A A . 51 LYS HA 1 1
10 23690 1 1 30 LYS HB2 H -19.105 7.912 5.739 1.00 . A A . 51 LYS HB2 1 1
10 23691 1 1 30 LYS HB3 H -20.754 8.485 5.999 1.00 . A A . 51 LYS HB3 1 1
10 23692 1 1 30 LYS HD2 H -19.168 8.380 3.343 1.00 . A A . 51 LYS HD2 1 1
10 23693 1 1 30 LYS HD3 H -20.856 8.872 3.492 1.00 . A A . 51 LYS HD3 1 1
10 23694 1 1 30 LYS HE2 H -20.298 11.099 2.582 1.00 . A A . 51 LYS HE2 1 1
10 23695 1 1 30 LYS HE3 H -18.606 10.620 2.444 1.00 . A A . 51 LYS HE3 1 1
10 23696 1 1 30 LYS HG2 H -20.201 10.656 5.057 1.00 . A A . 51 LYS HG2 1 1
10 23697 1 1 30 LYS HG3 H -18.508 10.187 4.887 1.00 . A A . 51 LYS HG3 1 1
10 23698 1 1 30 LYS HZ1 H -20.689 10.176 0.626 1.00 . A A . 51 LYS HZ1 1 1
10 23699 1 1 30 LYS HZ2 H -20.170 8.668 1.200 1.00 . A A . 51 LYS HZ2 1 1
10 23700 1 1 30 LYS HZ3 H -19.055 9.732 0.486 1.00 . A A . 51 LYS HZ3 1 1
10 23701 1 1 30 LYS N N -17.884 9.679 7.288 1.00 . A A . 51 LYS N 1 1
10 23702 1 1 30 LYS NZ N -19.906 9.666 1.081 1.00 . A A . 51 LYS NZ 1 1
10 23703 1 1 30 LYS O O -20.752 8.276 8.890 1.00 . A A . 51 LYS O 1 1
10 23704 1 1 31 GLU C C -19.037 7.163 11.165 1.00 . A A . 52 GLU C 1 1
10 23705 1 1 31 GLU CA C -18.827 6.530 9.805 1.00 . A A . 52 GLU CA 1 1
10 23706 1 1 31 GLU CB C -17.621 5.584 9.855 1.00 . A A . 52 GLU CB 1 1
10 23707 1 1 31 GLU CD C -16.361 3.830 8.595 1.00 . A A . 52 GLU CD 1 1
10 23708 1 1 31 GLU CG C -17.573 4.750 8.573 1.00 . A A . 52 GLU CG 1 1
10 23709 1 1 31 GLU H H -17.743 7.641 8.370 1.00 . A A . 52 GLU H 1 1
10 23710 1 1 31 GLU HA H -19.699 5.963 9.571 1.00 . A A . 52 GLU HA 1 1
10 23711 1 1 31 GLU HB2 H -16.715 6.160 9.933 1.00 . A A . 52 GLU HB2 1 1
10 23712 1 1 31 GLU HB3 H -17.704 4.925 10.707 1.00 . A A . 52 GLU HB3 1 1
10 23713 1 1 31 GLU HG2 H -18.472 4.157 8.502 1.00 . A A . 52 GLU HG2 1 1
10 23714 1 1 31 GLU HG3 H -17.509 5.408 7.724 1.00 . A A . 52 GLU HG3 1 1
10 23715 1 1 31 GLU N N -18.628 7.544 8.774 1.00 . A A . 52 GLU N 1 1
10 23716 1 1 31 GLU O O -19.314 6.461 12.133 1.00 . A A . 52 GLU O 1 1
10 23717 1 1 31 GLU OE1 O -15.785 3.674 9.656 1.00 . A A . 52 GLU OE1 1 1
10 23718 1 1 31 GLU OE2 O -16.021 3.305 7.548 1.00 . A A . 52 GLU OE2 1 1
10 23719 1 1 32 GLY C C -18.063 8.792 13.534 1.00 . A A . 53 GLY C 1 1
10 23720 1 1 32 GLY CA C -19.109 9.201 12.496 1.00 . A A . 53 GLY CA 1 1
10 23721 1 1 32 GLY H H -18.736 9.003 10.423 1.00 . A A . 53 GLY H 1 1
10 23722 1 1 32 GLY HA2 H -19.027 10.264 12.311 1.00 . A A . 53 GLY HA2 1 1
10 23723 1 1 32 GLY HA3 H -20.094 8.988 12.885 1.00 . A A . 53 GLY HA3 1 1
10 23724 1 1 32 GLY N N -18.922 8.486 11.235 1.00 . A A . 53 GLY N 1 1
10 23725 1 1 32 GLY O O -17.741 9.566 14.433 1.00 . A A . 53 GLY O 1 1
10 23726 1 1 33 VAL C C -15.475 8.086 14.609 1.00 . A A . 54 VAL C 1 1
10 23727 1 1 33 VAL CA C -16.558 7.054 14.340 1.00 . A A . 54 VAL CA 1 1
10 23728 1 1 33 VAL CB C -15.923 5.778 13.756 1.00 . A A . 54 VAL CB 1 1
10 23729 1 1 33 VAL CG1 C -15.045 6.127 12.529 1.00 . A A . 54 VAL CG1 1 1
10 23730 1 1 33 VAL CG2 C -15.062 5.095 14.829 1.00 . A A . 54 VAL CG2 1 1
10 23731 1 1 33 VAL H H -17.841 6.994 12.694 1.00 . A A . 54 VAL H 1 1
10 23732 1 1 33 VAL HA H -17.053 6.812 15.266 1.00 . A A . 54 VAL HA 1 1
10 23733 1 1 33 VAL HB H -16.710 5.105 13.445 1.00 . A A . 54 VAL HB 1 1
10 23734 1 1 33 VAL HG11 H -14.814 5.227 11.977 1.00 . A A . 54 VAL HG11 1 1
10 23735 1 1 33 VAL HG12 H -14.121 6.589 12.857 1.00 . A A . 54 VAL HG12 1 1
10 23736 1 1 33 VAL HG13 H -15.572 6.817 11.887 1.00 . A A . 54 VAL HG13 1 1
10 23737 1 1 33 VAL HG21 H -15.639 4.965 15.733 1.00 . A A . 54 VAL HG21 1 1
10 23738 1 1 33 VAL HG22 H -14.198 5.709 15.039 1.00 . A A . 54 VAL HG22 1 1
10 23739 1 1 33 VAL HG23 H -14.737 4.133 14.470 1.00 . A A . 54 VAL HG23 1 1
10 23740 1 1 33 VAL N N -17.544 7.567 13.411 1.00 . A A . 54 VAL N 1 1
10 23741 1 1 33 VAL O O -15.233 8.967 13.801 1.00 . A A . 54 VAL O 1 1
10 23742 1 1 34 LYS C C -12.518 8.614 15.278 1.00 . A A . 55 LYS C 1 1
10 23743 1 1 34 LYS CA C -13.763 8.913 16.090 1.00 . A A . 55 LYS CA 1 1
10 23744 1 1 34 LYS CB C -13.442 8.783 17.570 1.00 . A A . 55 LYS CB 1 1
10 23745 1 1 34 LYS CD C -14.301 9.240 19.891 1.00 . A A . 55 LYS CD 1 1
10 23746 1 1 34 LYS CE C -13.933 7.842 20.425 1.00 . A A . 55 LYS CE 1 1
10 23747 1 1 34 LYS CG C -14.674 9.168 18.401 1.00 . A A . 55 LYS CG 1 1
10 23748 1 1 34 LYS H H -15.056 7.249 16.364 1.00 . A A . 55 LYS H 1 1
10 23749 1 1 34 LYS HA H -14.078 9.924 15.880 1.00 . A A . 55 LYS HA 1 1
10 23750 1 1 34 LYS HB2 H -13.176 7.759 17.775 1.00 . A A . 55 LYS HB2 1 1
10 23751 1 1 34 LYS HB3 H -12.618 9.432 17.822 1.00 . A A . 55 LYS HB3 1 1
10 23752 1 1 34 LYS HD2 H -13.458 9.906 20.013 1.00 . A A . 55 LYS HD2 1 1
10 23753 1 1 34 LYS HD3 H -15.142 9.627 20.451 1.00 . A A . 55 LYS HD3 1 1
10 23754 1 1 34 LYS HE2 H -14.642 7.108 20.073 1.00 . A A . 55 LYS HE2 1 1
10 23755 1 1 34 LYS HE3 H -12.941 7.575 20.095 1.00 . A A . 55 LYS HE3 1 1
10 23756 1 1 34 LYS HG2 H -15.044 10.134 18.076 1.00 . A A . 55 LYS HG2 1 1
10 23757 1 1 34 LYS HG3 H -15.447 8.428 18.265 1.00 . A A . 55 LYS HG3 1 1
10 23758 1 1 34 LYS HZ1 H -14.370 8.756 22.236 1.00 . A A . 55 LYS HZ1 1 1
10 23759 1 1 34 LYS HZ2 H -12.983 7.781 22.264 1.00 . A A . 55 LYS HZ2 1 1
10 23760 1 1 34 LYS HZ3 H -14.522 7.064 22.252 1.00 . A A . 55 LYS HZ3 1 1
10 23761 1 1 34 LYS N N -14.825 7.972 15.745 1.00 . A A . 55 LYS N 1 1
10 23762 1 1 34 LYS NZ N -13.953 7.863 21.906 1.00 . A A . 55 LYS NZ 1 1
10 23763 1 1 34 LYS O O -11.758 7.703 15.606 1.00 . A A . 55 LYS O 1 1
10 23764 1 1 35 PHE C C -9.874 9.335 14.121 1.00 . A A . 56 PHE C 1 1
10 23765 1 1 35 PHE CA C -11.179 9.175 13.333 1.00 . A A . 56 PHE CA 1 1
10 23766 1 1 35 PHE CB C -11.210 10.211 12.180 1.00 . A A . 56 PHE CB 1 1
10 23767 1 1 35 PHE CD1 C -13.655 9.761 11.712 1.00 . A A . 56 PHE CD1 1 1
10 23768 1 1 35 PHE CD2 C -12.932 12.061 12.046 1.00 . A A . 56 PHE CD2 1 1
10 23769 1 1 35 PHE CE1 C -14.955 10.208 11.538 1.00 . A A . 56 PHE CE1 1 1
10 23770 1 1 35 PHE CE2 C -14.238 12.494 11.872 1.00 . A A . 56 PHE CE2 1 1
10 23771 1 1 35 PHE CG C -12.630 10.688 11.968 1.00 . A A . 56 PHE CG 1 1
10 23772 1 1 35 PHE CZ C -15.246 11.567 11.620 1.00 . A A . 56 PHE CZ 1 1
10 23773 1 1 35 PHE H H -12.970 10.065 13.988 1.00 . A A . 56 PHE H 1 1
10 23774 1 1 35 PHE HA H -11.244 8.179 12.919 1.00 . A A . 56 PHE HA 1 1
10 23775 1 1 35 PHE HB2 H -10.574 11.057 12.423 1.00 . A A . 56 PHE HB2 1 1
10 23776 1 1 35 PHE HB3 H -10.849 9.754 11.270 1.00 . A A . 56 PHE HB3 1 1
10 23777 1 1 35 PHE HD1 H -13.451 8.701 11.642 1.00 . A A . 56 PHE HD1 1 1
10 23778 1 1 35 PHE HD2 H -12.155 12.782 12.243 1.00 . A A . 56 PHE HD2 1 1
10 23779 1 1 35 PHE HE1 H -15.739 9.501 11.347 1.00 . A A . 56 PHE HE1 1 1
10 23780 1 1 35 PHE HE2 H -14.473 13.547 11.933 1.00 . A A . 56 PHE HE2 1 1
10 23781 1 1 35 PHE HZ H -16.252 11.898 11.485 1.00 . A A . 56 PHE HZ 1 1
10 23782 1 1 35 PHE N N -12.319 9.372 14.213 1.00 . A A . 56 PHE N 1 1
10 23783 1 1 35 PHE O O -8.956 8.517 14.012 1.00 . A A . 56 PHE O 1 1
10 23784 1 1 36 GLU C C -8.207 9.448 16.511 1.00 . A A . 57 GLU C 1 1
10 23785 1 1 36 GLU CA C -8.606 10.679 15.709 1.00 . A A . 57 GLU CA 1 1
10 23786 1 1 36 GLU CB C -8.869 11.853 16.658 1.00 . A A . 57 GLU CB 1 1
10 23787 1 1 36 GLU CD C -10.447 12.760 18.376 1.00 . A A . 57 GLU CD 1 1
10 23788 1 1 36 GLU CG C -10.098 11.550 17.522 1.00 . A A . 57 GLU CG 1 1
10 23789 1 1 36 GLU H H -10.556 11.024 14.955 1.00 . A A . 57 GLU H 1 1
10 23790 1 1 36 GLU HA H -7.794 10.946 15.041 1.00 . A A . 57 GLU HA 1 1
10 23791 1 1 36 GLU HB2 H -8.009 11.998 17.295 1.00 . A A . 57 GLU HB2 1 1
10 23792 1 1 36 GLU HB3 H -9.047 12.750 16.084 1.00 . A A . 57 GLU HB3 1 1
10 23793 1 1 36 GLU HG2 H -10.938 11.310 16.886 1.00 . A A . 57 GLU HG2 1 1
10 23794 1 1 36 GLU HG3 H -9.886 10.712 18.167 1.00 . A A . 57 GLU HG3 1 1
10 23795 1 1 36 GLU N N -9.799 10.405 14.914 1.00 . A A . 57 GLU N 1 1
10 23796 1 1 36 GLU O O -7.021 9.178 16.710 1.00 . A A . 57 GLU O 1 1
10 23797 1 1 36 GLU OE1 O -10.418 13.861 17.849 1.00 . A A . 57 GLU OE1 1 1
10 23798 1 1 36 GLU OE2 O -10.739 12.569 19.543 1.00 . A A . 57 GLU OE2 1 1
10 23799 1 1 37 ALA C C -8.250 6.461 16.863 1.00 . A A . 58 ALA C 1 1
10 23800 1 1 37 ALA CA C -8.960 7.493 17.722 1.00 . A A . 58 ALA CA 1 1
10 23801 1 1 37 ALA CB C -10.279 6.906 18.241 1.00 . A A . 58 ALA CB 1 1
10 23802 1 1 37 ALA H H -10.131 8.959 16.756 1.00 . A A . 58 ALA H 1 1
10 23803 1 1 37 ALA HA H -8.329 7.738 18.567 1.00 . A A . 58 ALA HA 1 1
10 23804 1 1 37 ALA HB1 H -10.069 6.159 18.995 1.00 . A A . 58 ALA HB1 1 1
10 23805 1 1 37 ALA HB2 H -10.822 6.450 17.425 1.00 . A A . 58 ALA HB2 1 1
10 23806 1 1 37 ALA HB3 H -10.875 7.693 18.675 1.00 . A A . 58 ALA HB3 1 1
10 23807 1 1 37 ALA N N -9.209 8.700 16.955 1.00 . A A . 58 ALA N 1 1
10 23808 1 1 37 ALA O O -7.576 5.589 17.378 1.00 . A A . 58 ALA O 1 1
10 23809 1 1 38 PHE C C -6.323 5.364 15.015 1.00 . A A . 59 PHE C 1 1
10 23810 1 1 38 PHE CA C -7.782 5.602 14.638 1.00 . A A . 59 PHE CA 1 1
10 23811 1 1 38 PHE CB C -7.849 6.139 13.211 1.00 . A A . 59 PHE CB 1 1
10 23812 1 1 38 PHE CD1 C -5.870 5.054 12.081 1.00 . A A . 59 PHE CD1 1 1
10 23813 1 1 38 PHE CD2 C -8.097 4.259 11.542 1.00 . A A . 59 PHE CD2 1 1
10 23814 1 1 38 PHE CE1 C -5.321 4.117 11.202 1.00 . A A . 59 PHE CE1 1 1
10 23815 1 1 38 PHE CE2 C -7.548 3.324 10.665 1.00 . A A . 59 PHE CE2 1 1
10 23816 1 1 38 PHE CG C -7.261 5.127 12.252 1.00 . A A . 59 PHE CG 1 1
10 23817 1 1 38 PHE CZ C -6.158 3.249 10.494 1.00 . A A . 59 PHE CZ 1 1
10 23818 1 1 38 PHE H H -8.963 7.276 15.198 1.00 . A A . 59 PHE H 1 1
10 23819 1 1 38 PHE HA H -8.313 4.661 14.686 1.00 . A A . 59 PHE HA 1 1
10 23820 1 1 38 PHE HB2 H -8.878 6.337 12.951 1.00 . A A . 59 PHE HB2 1 1
10 23821 1 1 38 PHE HB3 H -7.284 7.052 13.151 1.00 . A A . 59 PHE HB3 1 1
10 23822 1 1 38 PHE HD1 H -5.222 5.725 12.623 1.00 . A A . 59 PHE HD1 1 1
10 23823 1 1 38 PHE HD2 H -9.165 4.312 11.671 1.00 . A A . 59 PHE HD2 1 1
10 23824 1 1 38 PHE HE1 H -4.251 4.060 11.074 1.00 . A A . 59 PHE HE1 1 1
10 23825 1 1 38 PHE HE2 H -8.196 2.658 10.120 1.00 . A A . 59 PHE HE2 1 1
10 23826 1 1 38 PHE HZ H -5.735 2.524 9.817 1.00 . A A . 59 PHE HZ 1 1
10 23827 1 1 38 PHE N N -8.411 6.557 15.554 1.00 . A A . 59 PHE N 1 1
10 23828 1 1 38 PHE O O -5.743 4.338 14.666 1.00 . A A . 59 PHE O 1 1
10 23829 1 1 39 THR C C -4.214 5.466 17.461 1.00 . A A . 60 THR C 1 1
10 23830 1 1 39 THR CA C -4.340 6.216 16.139 1.00 . A A . 60 THR CA 1 1
10 23831 1 1 39 THR CB C -3.732 7.613 16.291 1.00 . A A . 60 THR CB 1 1
10 23832 1 1 39 THR CG2 C -2.215 7.500 16.474 1.00 . A A . 60 THR CG2 1 1
10 23833 1 1 39 THR H H -6.253 7.124 15.963 1.00 . A A . 60 THR H 1 1
10 23834 1 1 39 THR HA H -3.787 5.675 15.380 1.00 . A A . 60 THR HA 1 1
10 23835 1 1 39 THR HB H -4.160 8.102 17.154 1.00 . A A . 60 THR HB 1 1
10 23836 1 1 39 THR HG1 H -4.955 8.595 15.139 1.00 . A A . 60 THR HG1 1 1
10 23837 1 1 39 THR HG21 H -1.789 8.488 16.549 1.00 . A A . 60 THR HG21 1 1
10 23838 1 1 39 THR HG22 H -1.791 6.986 15.626 1.00 . A A . 60 THR HG22 1 1
10 23839 1 1 39 THR HG23 H -2.002 6.945 17.377 1.00 . A A . 60 THR HG23 1 1
10 23840 1 1 39 THR N N -5.737 6.326 15.722 1.00 . A A . 60 THR N 1 1
10 23841 1 1 39 THR O O -3.469 4.493 17.564 1.00 . A A . 60 THR O 1 1
10 23842 1 1 39 THR OG1 O -4.018 8.378 15.127 1.00 . A A . 60 THR OG1 1 1
10 23843 1 1 40 ASN C C -5.856 4.160 19.916 1.00 . A A . 61 ASN C 1 1
10 23844 1 1 40 ASN CA C -4.875 5.320 19.808 1.00 . A A . 61 ASN CA 1 1
10 23845 1 1 40 ASN CB C -5.217 6.361 20.866 1.00 . A A . 61 ASN CB 1 1
10 23846 1 1 40 ASN CG C -4.329 7.597 20.691 1.00 . A A . 61 ASN CG 1 1
10 23847 1 1 40 ASN H H -5.496 6.731 18.334 1.00 . A A . 61 ASN H 1 1
10 23848 1 1 40 ASN HA H -3.875 4.951 19.995 1.00 . A A . 61 ASN HA 1 1
10 23849 1 1 40 ASN HB2 H -6.259 6.635 20.763 1.00 . A A . 61 ASN HB2 1 1
10 23850 1 1 40 ASN HB3 H -5.052 5.938 21.845 1.00 . A A . 61 ASN HB3 1 1
10 23851 1 1 40 ASN HD21 H -5.814 8.769 20.086 1.00 . A A . 61 ASN HD21 1 1
10 23852 1 1 40 ASN HD22 H -4.290 9.513 20.168 1.00 . A A . 61 ASN HD22 1 1
10 23853 1 1 40 ASN N N -4.929 5.939 18.476 1.00 . A A . 61 ASN N 1 1
10 23854 1 1 40 ASN ND2 N -4.855 8.719 20.281 1.00 . A A . 61 ASN ND2 1 1
10 23855 1 1 40 ASN O O -5.878 3.437 20.912 1.00 . A A . 61 ASN O 1 1
10 23856 1 1 40 ASN OD1 O -3.122 7.538 20.937 1.00 . A A . 61 ASN OD1 1 1
10 23857 1 1 41 THR C C -6.995 1.583 18.888 1.00 . A A . 62 THR C 1 1
10 23858 1 1 41 THR CA C -7.667 2.943 18.878 1.00 . A A . 62 THR CA 1 1
10 23859 1 1 41 THR CB C -8.574 3.073 17.638 1.00 . A A . 62 THR CB 1 1
10 23860 1 1 41 THR CG2 C -9.400 1.792 17.452 1.00 . A A . 62 THR CG2 1 1
10 23861 1 1 41 THR H H -6.614 4.611 18.137 1.00 . A A . 62 THR H 1 1
10 23862 1 1 41 THR HA H -8.278 3.031 19.761 1.00 . A A . 62 THR HA 1 1
10 23863 1 1 41 THR HB H -7.967 3.237 16.759 1.00 . A A . 62 THR HB 1 1
10 23864 1 1 41 THR HG1 H -10.328 3.822 18.001 1.00 . A A . 62 THR HG1 1 1
10 23865 1 1 41 THR HG21 H -8.780 1.020 17.010 1.00 . A A . 62 THR HG21 1 1
10 23866 1 1 41 THR HG22 H -10.230 2.004 16.813 1.00 . A A . 62 THR HG22 1 1
10 23867 1 1 41 THR HG23 H -9.760 1.453 18.414 1.00 . A A . 62 THR HG23 1 1
10 23868 1 1 41 THR N N -6.673 4.001 18.894 1.00 . A A . 62 THR N 1 1
10 23869 1 1 41 THR O O -7.626 0.577 19.203 1.00 . A A . 62 THR O 1 1
10 23870 1 1 41 THR OG1 O -9.454 4.172 17.810 1.00 . A A . 62 THR OG1 1 1
10 23871 1 1 42 GLN C C -5.292 -0.566 19.708 1.00 . A A . 63 GLN C 1 1
10 23872 1 1 42 GLN CA C -4.979 0.287 18.485 1.00 . A A . 63 GLN CA 1 1
10 23873 1 1 42 GLN CB C -3.480 0.582 18.419 1.00 . A A . 63 GLN CB 1 1
10 23874 1 1 42 GLN CD C -1.640 1.542 17.018 1.00 . A A . 63 GLN CD 1 1
10 23875 1 1 42 GLN CG C -3.127 1.207 17.065 1.00 . A A . 63 GLN CG 1 1
10 23876 1 1 42 GLN H H -5.264 2.382 18.272 1.00 . A A . 63 GLN H 1 1
10 23877 1 1 42 GLN HA H -5.266 -0.255 17.611 1.00 . A A . 63 GLN HA 1 1
10 23878 1 1 42 GLN HB2 H -3.227 1.272 19.205 1.00 . A A . 63 GLN HB2 1 1
10 23879 1 1 42 GLN HB3 H -2.923 -0.333 18.544 1.00 . A A . 63 GLN HB3 1 1
10 23880 1 1 42 GLN HE21 H -1.930 3.400 16.386 1.00 . A A . 63 GLN HE21 1 1
10 23881 1 1 42 GLN HE22 H -0.307 2.954 16.605 1.00 . A A . 63 GLN HE22 1 1
10 23882 1 1 42 GLN HG2 H -3.362 0.507 16.276 1.00 . A A . 63 GLN HG2 1 1
10 23883 1 1 42 GLN HG3 H -3.702 2.109 16.925 1.00 . A A . 63 GLN HG3 1 1
10 23884 1 1 42 GLN N N -5.719 1.549 18.525 1.00 . A A . 63 GLN N 1 1
10 23885 1 1 42 GLN NE2 N -1.262 2.730 16.639 1.00 . A A . 63 GLN NE2 1 1
10 23886 1 1 42 GLN O O -5.753 -1.700 19.592 1.00 . A A . 63 GLN O 1 1
10 23887 1 1 42 GLN OE1 O -0.802 0.698 17.339 1.00 . A A . 63 GLN OE1 1 1
10 23888 1 1 43 THR C C -6.865 -0.748 22.365 1.00 . A A . 64 THR C 1 1
10 23889 1 1 43 THR CA C -5.357 -0.682 22.129 1.00 . A A . 64 THR CA 1 1
10 23890 1 1 43 THR CB C -4.682 0.033 23.302 1.00 . A A . 64 THR CB 1 1
10 23891 1 1 43 THR CG2 C -4.852 -0.802 24.579 1.00 . A A . 64 THR CG2 1 1
10 23892 1 1 43 THR H H -4.728 0.922 20.885 1.00 . A A . 64 THR H 1 1
10 23893 1 1 43 THR HA H -4.970 -1.693 22.072 1.00 . A A . 64 THR HA 1 1
10 23894 1 1 43 THR HB H -5.137 1.001 23.447 1.00 . A A . 64 THR HB 1 1
10 23895 1 1 43 THR HG1 H -2.920 0.766 23.692 1.00 . A A . 64 THR HG1 1 1
10 23896 1 1 43 THR HG21 H -4.297 -0.344 25.385 1.00 . A A . 64 THR HG21 1 1
10 23897 1 1 43 THR HG22 H -4.479 -1.802 24.411 1.00 . A A . 64 THR HG22 1 1
10 23898 1 1 43 THR HG23 H -5.898 -0.849 24.844 1.00 . A A . 64 THR HG23 1 1
10 23899 1 1 43 THR N N -5.068 0.007 20.871 1.00 . A A . 64 THR N 1 1
10 23900 1 1 43 THR O O -7.394 -1.778 22.780 1.00 . A A . 64 THR O 1 1
10 23901 1 1 43 THR OG1 O -3.298 0.196 23.017 1.00 . A A . 64 THR OG1 1 1
10 23902 1 1 44 GLY C C -9.699 -0.636 21.479 1.00 . A A . 65 GLY C 1 1
10 23903 1 1 44 GLY CA C -8.991 0.434 22.299 1.00 . A A . 65 GLY CA 1 1
10 23904 1 1 44 GLY H H -7.069 1.158 21.784 1.00 . A A . 65 GLY H 1 1
10 23905 1 1 44 GLY HA2 H -9.216 0.283 23.346 1.00 . A A . 65 GLY HA2 1 1
10 23906 1 1 44 GLY HA3 H -9.350 1.407 21.994 1.00 . A A . 65 GLY HA3 1 1
10 23907 1 1 44 GLY N N -7.548 0.367 22.107 1.00 . A A . 65 GLY N 1 1
10 23908 1 1 44 GLY O O -10.827 -1.024 21.786 1.00 . A A . 65 GLY O 1 1
10 23909 1 1 45 SER C C -10.145 -3.298 20.407 1.00 . A A . 66 SER C 1 1
10 23910 1 1 45 SER CA C -9.599 -2.146 19.570 1.00 . A A . 66 SER CA 1 1
10 23911 1 1 45 SER CB C -8.534 -2.668 18.606 1.00 . A A . 66 SER CB 1 1
10 23912 1 1 45 SER H H -8.131 -0.768 20.242 1.00 . A A . 66 SER H 1 1
10 23913 1 1 45 SER HA H -10.404 -1.716 18.997 1.00 . A A . 66 SER HA 1 1
10 23914 1 1 45 SER HB2 H -7.731 -3.121 19.164 1.00 . A A . 66 SER HB2 1 1
10 23915 1 1 45 SER HB3 H -8.978 -3.408 17.953 1.00 . A A . 66 SER HB3 1 1
10 23916 1 1 45 SER HG H -8.041 -1.841 16.916 1.00 . A A . 66 SER HG 1 1
10 23917 1 1 45 SER N N -9.028 -1.115 20.433 1.00 . A A . 66 SER N 1 1
10 23918 1 1 45 SER O O -11.121 -3.948 20.026 1.00 . A A . 66 SER O 1 1
10 23919 1 1 45 SER OG O -8.024 -1.585 17.842 1.00 . A A . 66 SER OG 1 1
10 23920 1 1 46 LYS C C -11.356 -4.351 22.942 1.00 . A A . 67 LYS C 1 1
10 23921 1 1 46 LYS CA C -9.951 -4.613 22.426 1.00 . A A . 67 LYS CA 1 1
10 23922 1 1 46 LYS CB C -8.984 -4.738 23.616 1.00 . A A . 67 LYS CB 1 1
10 23923 1 1 46 LYS CD C -6.652 -5.344 24.290 1.00 . A A . 67 LYS CD 1 1
10 23924 1 1 46 LYS CE C -5.301 -5.857 23.781 1.00 . A A . 67 LYS CE 1 1
10 23925 1 1 46 LYS CG C -7.629 -5.207 23.120 1.00 . A A . 67 LYS CG 1 1
10 23926 1 1 46 LYS H H -8.746 -2.991 21.801 1.00 . A A . 67 LYS H 1 1
10 23927 1 1 46 LYS HA H -9.955 -5.536 21.876 1.00 . A A . 67 LYS HA 1 1
10 23928 1 1 46 LYS HB2 H -8.870 -3.779 24.092 1.00 . A A . 67 LYS HB2 1 1
10 23929 1 1 46 LYS HB3 H -9.367 -5.452 24.327 1.00 . A A . 67 LYS HB3 1 1
10 23930 1 1 46 LYS HD2 H -6.517 -4.382 24.760 1.00 . A A . 67 LYS HD2 1 1
10 23931 1 1 46 LYS HD3 H -7.051 -6.042 25.009 1.00 . A A . 67 LYS HD3 1 1
10 23932 1 1 46 LYS HE2 H -4.614 -5.943 24.611 1.00 . A A . 67 LYS HE2 1 1
10 23933 1 1 46 LYS HE3 H -5.431 -6.828 23.322 1.00 . A A . 67 LYS HE3 1 1
10 23934 1 1 46 LYS HG2 H -7.746 -6.159 22.637 1.00 . A A . 67 LYS HG2 1 1
10 23935 1 1 46 LYS HG3 H -7.248 -4.485 22.419 1.00 . A A . 67 LYS HG3 1 1
10 23936 1 1 46 LYS HZ1 H -3.717 -5.014 22.723 1.00 . A A . 67 LYS HZ1 1 1
10 23937 1 1 46 LYS HZ2 H -4.976 -3.930 23.066 1.00 . A A . 67 LYS HZ2 1 1
10 23938 1 1 46 LYS HZ3 H -5.171 -5.098 21.848 1.00 . A A . 67 LYS HZ3 1 1
10 23939 1 1 46 LYS N N -9.514 -3.542 21.546 1.00 . A A . 67 LYS N 1 1
10 23940 1 1 46 LYS NZ N -4.750 -4.903 22.779 1.00 . A A . 67 LYS NZ 1 1
10 23941 1 1 46 LYS O O -12.185 -5.256 23.010 1.00 . A A . 67 LYS O 1 1
10 23942 1 1 47 ILE C C -13.894 -2.401 22.777 1.00 . A A . 68 ILE C 1 1
10 23943 1 1 47 ILE CA C -12.910 -2.725 23.887 1.00 . A A . 68 ILE CA 1 1
10 23944 1 1 47 ILE CB C -12.749 -1.504 24.829 1.00 . A A . 68 ILE CB 1 1
10 23945 1 1 47 ILE CD1 C -11.194 -2.995 26.205 1.00 . A A . 68 ILE CD1 1 1
10 23946 1 1 47 ILE CG1 C -11.395 -1.600 25.570 1.00 . A A . 68 ILE CG1 1 1
10 23947 1 1 47 ILE CG2 C -13.891 -1.487 25.862 1.00 . A A . 68 ILE CG2 1 1
10 23948 1 1 47 ILE H H -10.888 -2.450 23.268 1.00 . A A . 68 ILE H 1 1
10 23949 1 1 47 ILE HA H -13.305 -3.558 24.449 1.00 . A A . 68 ILE HA 1 1
10 23950 1 1 47 ILE HB H -12.779 -0.578 24.254 1.00 . A A . 68 ILE HB 1 1
10 23951 1 1 47 ILE HD11 H -12.142 -3.384 26.562 1.00 . A A . 68 ILE HD11 1 1
10 23952 1 1 47 ILE HD12 H -10.504 -2.910 27.029 1.00 . A A . 68 ILE HD12 1 1
10 23953 1 1 47 ILE HD13 H -10.782 -3.681 25.469 1.00 . A A . 68 ILE HD13 1 1
10 23954 1 1 47 ILE HG12 H -10.602 -1.417 24.861 1.00 . A A . 68 ILE HG12 1 1
10 23955 1 1 47 ILE HG13 H -11.361 -0.844 26.343 1.00 . A A . 68 ILE HG13 1 1
10 23956 1 1 47 ILE HG21 H -13.795 -2.349 26.505 1.00 . A A . 68 ILE HG21 1 1
10 23957 1 1 47 ILE HG22 H -14.844 -1.523 25.351 1.00 . A A . 68 ILE HG22 1 1
10 23958 1 1 47 ILE HG23 H -13.835 -0.586 26.455 1.00 . A A . 68 ILE HG23 1 1
10 23959 1 1 47 ILE N N -11.604 -3.112 23.332 1.00 . A A . 68 ILE N 1 1
10 23960 1 1 47 ILE O O -15.106 -2.342 22.992 1.00 . A A . 68 ILE O 1 1
10 23961 1 1 48 SER C C -15.208 -2.948 20.197 1.00 . A A . 69 SER C 1 1
10 23962 1 1 48 SER CA C -14.189 -1.856 20.443 1.00 . A A . 69 SER CA 1 1
10 23963 1 1 48 SER CB C -13.331 -1.677 19.200 1.00 . A A . 69 SER CB 1 1
10 23964 1 1 48 SER H H -12.389 -2.251 21.489 1.00 . A A . 69 SER H 1 1
10 23965 1 1 48 SER HA H -14.708 -0.933 20.644 1.00 . A A . 69 SER HA 1 1
10 23966 1 1 48 SER HB2 H -12.605 -0.907 19.374 1.00 . A A . 69 SER HB2 1 1
10 23967 1 1 48 SER HB3 H -12.828 -2.608 18.984 1.00 . A A . 69 SER HB3 1 1
10 23968 1 1 48 SER HG H -14.214 -2.055 17.506 1.00 . A A . 69 SER HG 1 1
10 23969 1 1 48 SER N N -13.359 -2.189 21.593 1.00 . A A . 69 SER N 1 1
10 23970 1 1 48 SER O O -16.357 -2.650 19.889 1.00 . A A . 69 SER O 1 1
10 23971 1 1 48 SER OG O -14.158 -1.306 18.105 1.00 . A A . 69 SER OG 1 1
10 23972 1 1 49 GLU C C -16.224 -5.360 18.723 1.00 . A A . 70 GLU C 1 1
10 23973 1 1 49 GLU CA C -15.664 -5.348 20.140 1.00 . A A . 70 GLU CA 1 1
10 23974 1 1 49 GLU CB C -16.814 -5.303 21.154 1.00 . A A . 70 GLU CB 1 1
10 23975 1 1 49 GLU CD C -17.397 -5.372 23.585 1.00 . A A . 70 GLU CD 1 1
10 23976 1 1 49 GLU CG C -16.266 -5.488 22.567 1.00 . A A . 70 GLU CG 1 1
10 23977 1 1 49 GLU H H -13.841 -4.362 20.587 1.00 . A A . 70 GLU H 1 1
10 23978 1 1 49 GLU HA H -15.101 -6.255 20.292 1.00 . A A . 70 GLU HA 1 1
10 23979 1 1 49 GLU HB2 H -17.317 -4.353 21.088 1.00 . A A . 70 GLU HB2 1 1
10 23980 1 1 49 GLU HB3 H -17.513 -6.098 20.937 1.00 . A A . 70 GLU HB3 1 1
10 23981 1 1 49 GLU HG2 H -15.807 -6.463 22.645 1.00 . A A . 70 GLU HG2 1 1
10 23982 1 1 49 GLU HG3 H -15.527 -4.727 22.764 1.00 . A A . 70 GLU HG3 1 1
10 23983 1 1 49 GLU N N -14.777 -4.202 20.337 1.00 . A A . 70 GLU N 1 1
10 23984 1 1 49 GLU O O -17.026 -6.227 18.373 1.00 . A A . 70 GLU O 1 1
10 23985 1 1 49 GLU OE1 O -18.547 -5.351 23.172 1.00 . A A . 70 GLU OE1 1 1
10 23986 1 1 49 GLU OE2 O -17.096 -5.295 24.764 1.00 . A A . 70 GLU OE2 1 1
10 23987 1 1 50 LYS C C -15.514 -3.177 15.801 1.00 . A A . 71 LYS C 1 1
10 23988 1 1 50 LYS CA C -16.231 -4.316 16.527 1.00 . A A . 71 LYS CA 1 1
10 23989 1 1 50 LYS CB C -17.744 -4.089 16.480 1.00 . A A . 71 LYS CB 1 1
10 23990 1 1 50 LYS CD C -19.546 -2.501 17.216 1.00 . A A . 71 LYS CD 1 1
10 23991 1 1 50 LYS CE C -20.544 -3.679 17.213 1.00 . A A . 71 LYS CE 1 1
10 23992 1 1 50 LYS CG C -18.134 -3.013 17.510 1.00 . A A . 71 LYS CG 1 1
10 23993 1 1 50 LYS H H -15.136 -3.756 18.246 1.00 . A A . 71 LYS H 1 1
10 23994 1 1 50 LYS HA H -15.999 -5.246 16.027 1.00 . A A . 71 LYS HA 1 1
10 23995 1 1 50 LYS HB2 H -18.037 -3.776 15.482 1.00 . A A . 71 LYS HB2 1 1
10 23996 1 1 50 LYS HB3 H -18.252 -5.013 16.723 1.00 . A A . 71 LYS HB3 1 1
10 23997 1 1 50 LYS HD2 H -19.829 -1.779 17.968 1.00 . A A . 71 LYS HD2 1 1
10 23998 1 1 50 LYS HD3 H -19.551 -2.028 16.244 1.00 . A A . 71 LYS HD3 1 1
10 23999 1 1 50 LYS HE2 H -20.308 -4.368 18.017 1.00 . A A . 71 LYS HE2 1 1
10 24000 1 1 50 LYS HE3 H -21.547 -3.303 17.347 1.00 . A A . 71 LYS HE3 1 1
10 24001 1 1 50 LYS HG2 H -18.117 -3.444 18.500 1.00 . A A . 71 LYS HG2 1 1
10 24002 1 1 50 LYS HG3 H -17.439 -2.184 17.468 1.00 . A A . 71 LYS HG3 1 1
10 24003 1 1 50 LYS HZ1 H -19.960 -5.299 16.038 1.00 . A A . 71 LYS HZ1 1 1
10 24004 1 1 50 LYS HZ2 H -19.927 -3.809 15.226 1.00 . A A . 71 LYS HZ2 1 1
10 24005 1 1 50 LYS HZ3 H -21.412 -4.570 15.542 1.00 . A A . 71 LYS HZ3 1 1
10 24006 1 1 50 LYS N N -15.784 -4.406 17.911 1.00 . A A . 71 LYS N 1 1
10 24007 1 1 50 LYS NZ N -20.455 -4.393 15.905 1.00 . A A . 71 LYS NZ 1 1
10 24008 1 1 50 LYS O O -16.154 -2.262 15.284 1.00 . A A . 71 LYS O 1 1
10 24009 1 1 51 PRO C C -13.411 -2.385 13.540 1.00 . A A . 72 PRO C 1 1
10 24010 1 1 51 PRO CA C -13.394 -2.186 15.049 1.00 . A A . 72 PRO CA 1 1
10 24011 1 1 51 PRO CB C -11.979 -2.390 15.625 1.00 . A A . 72 PRO CB 1 1
10 24012 1 1 51 PRO CD C -13.352 -4.271 16.341 1.00 . A A . 72 PRO CD 1 1
10 24013 1 1 51 PRO CG C -11.919 -3.853 15.974 1.00 . A A . 72 PRO CG 1 1
10 24014 1 1 51 PRO HA H -13.759 -1.198 15.297 1.00 . A A . 72 PRO HA 1 1
10 24015 1 1 51 PRO HB2 H -11.218 -2.134 14.887 1.00 . A A . 72 PRO HB2 1 1
10 24016 1 1 51 PRO HB3 H -11.846 -1.784 16.513 1.00 . A A . 72 PRO HB3 1 1
10 24017 1 1 51 PRO HD2 H -13.593 -5.240 15.921 1.00 . A A . 72 PRO HD2 1 1
10 24018 1 1 51 PRO HD3 H -13.474 -4.285 17.410 1.00 . A A . 72 PRO HD3 1 1
10 24019 1 1 51 PRO HG2 H -11.569 -4.432 15.124 1.00 . A A . 72 PRO HG2 1 1
10 24020 1 1 51 PRO HG3 H -11.263 -4.018 16.820 1.00 . A A . 72 PRO HG3 1 1
10 24021 1 1 51 PRO N N -14.205 -3.224 15.742 1.00 . A A . 72 PRO N 1 1
10 24022 1 1 51 PRO O O -12.495 -1.955 12.841 1.00 . A A . 72 PRO O 1 1
10 24023 1 1 52 GLU C C -14.183 -2.060 10.802 1.00 . A A . 73 GLU C 1 1
10 24024 1 1 52 GLU CA C -14.566 -3.300 11.605 1.00 . A A . 73 GLU CA 1 1
10 24025 1 1 52 GLU CB C -16.000 -3.701 11.247 1.00 . A A . 73 GLU CB 1 1
10 24026 1 1 52 GLU CD C -17.774 -5.431 11.586 1.00 . A A . 73 GLU CD 1 1
10 24027 1 1 52 GLU CG C -16.346 -5.026 11.926 1.00 . A A . 73 GLU CG 1 1
10 24028 1 1 52 GLU H H -15.158 -3.385 13.637 1.00 . A A . 73 GLU H 1 1
10 24029 1 1 52 GLU HA H -13.906 -4.107 11.337 1.00 . A A . 73 GLU HA 1 1
10 24030 1 1 52 GLU HB2 H -16.679 -2.933 11.584 1.00 . A A . 73 GLU HB2 1 1
10 24031 1 1 52 GLU HB3 H -16.085 -3.815 10.173 1.00 . A A . 73 GLU HB3 1 1
10 24032 1 1 52 GLU HG2 H -15.662 -5.790 11.587 1.00 . A A . 73 GLU HG2 1 1
10 24033 1 1 52 GLU HG3 H -16.252 -4.913 12.998 1.00 . A A . 73 GLU HG3 1 1
10 24034 1 1 52 GLU N N -14.457 -3.044 13.042 1.00 . A A . 73 GLU N 1 1
10 24035 1 1 52 GLU O O -13.818 -2.149 9.640 1.00 . A A . 73 GLU O 1 1
10 24036 1 1 52 GLU OE1 O -18.621 -4.554 11.526 1.00 . A A . 73 GLU OE1 1 1
10 24037 1 1 52 GLU OE2 O -18.003 -6.613 11.392 1.00 . A A . 73 GLU OE2 1 1
10 24038 1 1 53 PHE C C -12.379 0.369 10.441 1.00 . A A . 74 PHE C 1 1
10 24039 1 1 53 PHE CA C -13.883 0.342 10.765 1.00 . A A . 74 PHE CA 1 1
10 24040 1 1 53 PHE CB C -14.265 1.535 11.673 1.00 . A A . 74 PHE CB 1 1
10 24041 1 1 53 PHE CD1 C -13.214 3.131 10.011 1.00 . A A . 74 PHE CD1 1 1
10 24042 1 1 53 PHE CD2 C -12.739 3.447 12.370 1.00 . A A . 74 PHE CD2 1 1
10 24043 1 1 53 PHE CE1 C -12.400 4.216 9.701 1.00 . A A . 74 PHE CE1 1 1
10 24044 1 1 53 PHE CE2 C -11.926 4.538 12.055 1.00 . A A . 74 PHE CE2 1 1
10 24045 1 1 53 PHE CG C -13.390 2.737 11.348 1.00 . A A . 74 PHE CG 1 1
10 24046 1 1 53 PHE CZ C -11.756 4.923 10.721 1.00 . A A . 74 PHE CZ 1 1
10 24047 1 1 53 PHE H H -14.515 -0.867 12.376 1.00 . A A . 74 PHE H 1 1
10 24048 1 1 53 PHE HA H -14.435 0.417 9.838 1.00 . A A . 74 PHE HA 1 1
10 24049 1 1 53 PHE HB2 H -15.307 1.798 11.521 1.00 . A A . 74 PHE HB2 1 1
10 24050 1 1 53 PHE HB3 H -14.122 1.254 12.710 1.00 . A A . 74 PHE HB3 1 1
10 24051 1 1 53 PHE HD1 H -13.705 2.595 9.214 1.00 . A A . 74 PHE HD1 1 1
10 24052 1 1 53 PHE HD2 H -12.862 3.154 13.402 1.00 . A A . 74 PHE HD2 1 1
10 24053 1 1 53 PHE HE1 H -12.267 4.509 8.671 1.00 . A A . 74 PHE HE1 1 1
10 24054 1 1 53 PHE HE2 H -11.424 5.080 12.841 1.00 . A A . 74 PHE HE2 1 1
10 24055 1 1 53 PHE HZ H -11.126 5.762 10.477 1.00 . A A . 74 PHE HZ 1 1
10 24056 1 1 53 PHE N N -14.248 -0.898 11.437 1.00 . A A . 74 PHE N 1 1
10 24057 1 1 53 PHE O O -11.971 0.675 9.321 1.00 . A A . 74 PHE O 1 1
10 24058 1 1 54 ILE C C -9.691 -1.049 10.376 1.00 . A A . 75 ILE C 1 1
10 24059 1 1 54 ILE CA C -10.121 0.091 11.265 1.00 . A A . 75 ILE CA 1 1
10 24060 1 1 54 ILE CB C -9.409 0.018 12.630 1.00 . A A . 75 ILE CB 1 1
10 24061 1 1 54 ILE CD1 C -10.977 0.702 14.531 1.00 . A A . 75 ILE CD1 1 1
10 24062 1 1 54 ILE CG1 C -9.905 1.194 13.554 1.00 . A A . 75 ILE CG1 1 1
10 24063 1 1 54 ILE CG2 C -7.887 0.101 12.427 1.00 . A A . 75 ILE CG2 1 1
10 24064 1 1 54 ILE H H -11.936 -0.157 12.316 1.00 . A A . 75 ILE H 1 1
10 24065 1 1 54 ILE HA H -9.844 1.015 10.785 1.00 . A A . 75 ILE HA 1 1
10 24066 1 1 54 ILE HB H -9.636 -0.937 13.090 1.00 . A A . 75 ILE HB 1 1
10 24067 1 1 54 ILE HD11 H -10.500 0.161 15.334 1.00 . A A . 75 ILE HD11 1 1
10 24068 1 1 54 ILE HD12 H -11.668 0.052 14.021 1.00 . A A . 75 ILE HD12 1 1
10 24069 1 1 54 ILE HD13 H -11.511 1.547 14.931 1.00 . A A . 75 ILE HD13 1 1
10 24070 1 1 54 ILE HG12 H -9.077 1.594 14.131 1.00 . A A . 75 ILE HG12 1 1
10 24071 1 1 54 ILE HG13 H -10.323 1.995 12.950 1.00 . A A . 75 ILE HG13 1 1
10 24072 1 1 54 ILE HG21 H -7.651 0.966 11.835 1.00 . A A . 75 ILE HG21 1 1
10 24073 1 1 54 ILE HG22 H -7.533 -0.790 11.927 1.00 . A A . 75 ILE HG22 1 1
10 24074 1 1 54 ILE HG23 H -7.410 0.185 13.394 1.00 . A A . 75 ILE HG23 1 1
10 24075 1 1 54 ILE N N -11.568 0.071 11.446 1.00 . A A . 75 ILE N 1 1
10 24076 1 1 54 ILE O O -8.845 -0.884 9.499 1.00 . A A . 75 ILE O 1 1
10 24077 1 1 55 LEU C C -10.368 -3.218 8.398 1.00 . A A . 76 LEU C 1 1
10 24078 1 1 55 LEU CA C -9.941 -3.387 9.837 1.00 . A A . 76 LEU CA 1 1
10 24079 1 1 55 LEU CB C -10.619 -4.624 10.453 1.00 . A A . 76 LEU CB 1 1
10 24080 1 1 55 LEU CD1 C -8.419 -5.676 11.245 1.00 . A A . 76 LEU CD1 1 1
10 24081 1 1 55 LEU CD2 C -9.641 -3.947 12.685 1.00 . A A . 76 LEU CD2 1 1
10 24082 1 1 55 LEU CG C -9.816 -5.116 11.679 1.00 . A A . 76 LEU CG 1 1
10 24083 1 1 55 LEU H H -10.938 -2.278 11.334 1.00 . A A . 76 LEU H 1 1
10 24084 1 1 55 LEU HA H -8.875 -3.520 9.851 1.00 . A A . 76 LEU HA 1 1
10 24085 1 1 55 LEU HB2 H -11.619 -4.362 10.764 1.00 . A A . 76 LEU HB2 1 1
10 24086 1 1 55 LEU HB3 H -10.675 -5.417 9.725 1.00 . A A . 76 LEU HB3 1 1
10 24087 1 1 55 LEU HD11 H -7.655 -4.920 11.383 1.00 . A A . 76 LEU HD11 1 1
10 24088 1 1 55 LEU HD12 H -8.432 -5.973 10.201 1.00 . A A . 76 LEU HD12 1 1
10 24089 1 1 55 LEU HD13 H -8.182 -6.534 11.850 1.00 . A A . 76 LEU HD13 1 1
10 24090 1 1 55 LEU HD21 H -10.574 -3.408 12.798 1.00 . A A . 76 LEU HD21 1 1
10 24091 1 1 55 LEU HD22 H -8.882 -3.271 12.320 1.00 . A A . 76 LEU HD22 1 1
10 24092 1 1 55 LEU HD23 H -9.339 -4.341 13.645 1.00 . A A . 76 LEU HD23 1 1
10 24093 1 1 55 LEU HG H -10.375 -5.911 12.159 1.00 . A A . 76 LEU HG 1 1
10 24094 1 1 55 LEU N N -10.273 -2.210 10.618 1.00 . A A . 76 LEU N 1 1
10 24095 1 1 55 LEU O O -9.633 -3.582 7.483 1.00 . A A . 76 LEU O 1 1
10 24096 1 1 56 LYS C C -11.126 -1.587 6.051 1.00 . A A . 77 LYS C 1 1
10 24097 1 1 56 LYS CA C -12.065 -2.472 6.863 1.00 . A A . 77 LYS CA 1 1
10 24098 1 1 56 LYS CB C -13.447 -1.839 6.922 1.00 . A A . 77 LYS CB 1 1
10 24099 1 1 56 LYS CD C -15.465 -1.220 5.560 1.00 . A A . 77 LYS CD 1 1
10 24100 1 1 56 LYS CE C -15.673 0.067 6.374 1.00 . A A . 77 LYS CE 1 1
10 24101 1 1 56 LYS CG C -13.977 -1.575 5.503 1.00 . A A . 77 LYS CG 1 1
10 24102 1 1 56 LYS H H -12.089 -2.401 8.975 1.00 . A A . 77 LYS H 1 1
10 24103 1 1 56 LYS HA H -12.159 -3.435 6.391 1.00 . A A . 77 LYS HA 1 1
10 24104 1 1 56 LYS HB2 H -14.117 -2.512 7.426 1.00 . A A . 77 LYS HB2 1 1
10 24105 1 1 56 LYS HB3 H -13.381 -0.909 7.465 1.00 . A A . 77 LYS HB3 1 1
10 24106 1 1 56 LYS HD2 H -15.832 -1.076 4.554 1.00 . A A . 77 LYS HD2 1 1
10 24107 1 1 56 LYS HD3 H -16.008 -2.033 6.025 1.00 . A A . 77 LYS HD3 1 1
10 24108 1 1 56 LYS HE2 H -15.581 -0.146 7.428 1.00 . A A . 77 LYS HE2 1 1
10 24109 1 1 56 LYS HE3 H -14.939 0.809 6.091 1.00 . A A . 77 LYS HE3 1 1
10 24110 1 1 56 LYS HG2 H -13.432 -0.752 5.059 1.00 . A A . 77 LYS HG2 1 1
10 24111 1 1 56 LYS HG3 H -13.842 -2.460 4.896 1.00 . A A . 77 LYS HG3 1 1
10 24112 1 1 56 LYS HZ1 H -17.728 -0.165 6.228 1.00 . A A . 77 LYS HZ1 1 1
10 24113 1 1 56 LYS HZ2 H -17.079 0.967 5.144 1.00 . A A . 77 LYS HZ2 1 1
10 24114 1 1 56 LYS HZ3 H -17.236 1.362 6.788 1.00 . A A . 77 LYS HZ3 1 1
10 24115 1 1 56 LYS N N -11.552 -2.667 8.204 1.00 . A A . 77 LYS N 1 1
10 24116 1 1 56 LYS NZ N -17.031 0.597 6.113 1.00 . A A . 77 LYS NZ 1 1
10 24117 1 1 56 LYS O O -10.896 -1.835 4.871 1.00 . A A . 77 LYS O 1 1
10 24118 1 1 57 ALA C C -8.322 -0.249 5.856 1.00 . A A . 78 ALA C 1 1
10 24119 1 1 57 ALA CA C -9.694 0.371 6.020 1.00 . A A . 78 ALA CA 1 1
10 24120 1 1 57 ALA CB C -9.580 1.659 6.825 1.00 . A A . 78 ALA CB 1 1
10 24121 1 1 57 ALA H H -10.811 -0.396 7.628 1.00 . A A . 78 ALA H 1 1
10 24122 1 1 57 ALA HA H -10.084 0.607 5.040 1.00 . A A . 78 ALA HA 1 1
10 24123 1 1 57 ALA HB1 H -9.190 1.439 7.807 1.00 . A A . 78 ALA HB1 1 1
10 24124 1 1 57 ALA HB2 H -10.556 2.111 6.918 1.00 . A A . 78 ALA HB2 1 1
10 24125 1 1 57 ALA HB3 H -8.918 2.334 6.317 1.00 . A A . 78 ALA HB3 1 1
10 24126 1 1 57 ALA N N -10.595 -0.549 6.691 1.00 . A A . 78 ALA N 1 1
10 24127 1 1 57 ALA O O -7.489 0.275 5.129 1.00 . A A . 78 ALA O 1 1
10 24128 1 1 58 LYS C C -6.810 -3.110 5.364 1.00 . A A . 79 LYS C 1 1
10 24129 1 1 58 LYS CA C -6.803 -2.063 6.463 1.00 . A A . 79 LYS CA 1 1
10 24130 1 1 58 LYS CB C -6.492 -2.736 7.840 1.00 . A A . 79 LYS CB 1 1
10 24131 1 1 58 LYS CD C -5.009 -1.001 8.903 1.00 . A A . 79 LYS CD 1 1
10 24132 1 1 58 LYS CE C -3.574 -0.640 9.246 1.00 . A A . 79 LYS CE 1 1
10 24133 1 1 58 LYS CG C -5.050 -2.412 8.298 1.00 . A A . 79 LYS CG 1 1
10 24134 1 1 58 LYS H H -8.802 -1.730 7.090 1.00 . A A . 79 LYS H 1 1
10 24135 1 1 58 LYS HA H -6.032 -1.344 6.225 1.00 . A A . 79 LYS HA 1 1
10 24136 1 1 58 LYS HB2 H -7.189 -2.367 8.579 1.00 . A A . 79 LYS HB2 1 1
10 24137 1 1 58 LYS HB3 H -6.610 -3.811 7.766 1.00 . A A . 79 LYS HB3 1 1
10 24138 1 1 58 LYS HD2 H -5.404 -0.284 8.196 1.00 . A A . 79 LYS HD2 1 1
10 24139 1 1 58 LYS HD3 H -5.606 -0.985 9.803 1.00 . A A . 79 LYS HD3 1 1
10 24140 1 1 58 LYS HE2 H -3.561 0.294 9.787 1.00 . A A . 79 LYS HE2 1 1
10 24141 1 1 58 LYS HE3 H -3.144 -1.419 9.859 1.00 . A A . 79 LYS HE3 1 1
10 24142 1 1 58 LYS HG2 H -4.734 -3.129 9.046 1.00 . A A . 79 LYS HG2 1 1
10 24143 1 1 58 LYS HG3 H -4.375 -2.458 7.452 1.00 . A A . 79 LYS HG3 1 1
10 24144 1 1 58 LYS HZ1 H -2.107 0.275 8.088 1.00 . A A . 79 LYS HZ1 1 1
10 24145 1 1 58 LYS HZ2 H -3.432 -0.293 7.195 1.00 . A A . 79 LYS HZ2 1 1
10 24146 1 1 58 LYS HZ3 H -2.281 -1.388 7.794 1.00 . A A . 79 LYS HZ3 1 1
10 24147 1 1 58 LYS N N -8.089 -1.365 6.533 1.00 . A A . 79 LYS N 1 1
10 24148 1 1 58 LYS NZ N -2.789 -0.501 7.986 1.00 . A A . 79 LYS NZ 1 1
10 24149 1 1 58 LYS O O -5.831 -3.262 4.634 1.00 . A A . 79 LYS O 1 1
10 24150 1 1 59 ILE C C -8.220 -4.243 2.862 1.00 . A A . 80 ILE C 1 1
10 24151 1 1 59 ILE CA C -8.039 -4.870 4.242 1.00 . A A . 80 ILE CA 1 1
10 24152 1 1 59 ILE CB C -9.214 -5.792 4.567 1.00 . A A . 80 ILE CB 1 1
10 24153 1 1 59 ILE CD1 C -11.666 -5.835 5.116 1.00 . A A . 80 ILE CD1 1 1
10 24154 1 1 59 ILE CG1 C -10.508 -4.967 4.628 1.00 . A A . 80 ILE CG1 1 1
10 24155 1 1 59 ILE CG2 C -8.956 -6.489 5.923 1.00 . A A . 80 ILE CG2 1 1
10 24156 1 1 59 ILE H H -8.664 -3.652 5.856 1.00 . A A . 80 ILE H 1 1
10 24157 1 1 59 ILE HA H -7.141 -5.468 4.242 1.00 . A A . 80 ILE HA 1 1
10 24158 1 1 59 ILE HB H -9.300 -6.537 3.790 1.00 . A A . 80 ILE HB 1 1
10 24159 1 1 59 ILE HD11 H -11.635 -6.790 4.609 1.00 . A A . 80 ILE HD11 1 1
10 24160 1 1 59 ILE HD12 H -12.598 -5.339 4.898 1.00 . A A . 80 ILE HD12 1 1
10 24161 1 1 59 ILE HD13 H -11.577 -5.988 6.183 1.00 . A A . 80 ILE HD13 1 1
10 24162 1 1 59 ILE HG12 H -10.363 -4.142 5.297 1.00 . A A . 80 ILE HG12 1 1
10 24163 1 1 59 ILE HG13 H -10.750 -4.596 3.647 1.00 . A A . 80 ILE HG13 1 1
10 24164 1 1 59 ILE HG21 H -9.074 -5.778 6.727 1.00 . A A . 80 ILE HG21 1 1
10 24165 1 1 59 ILE HG22 H -7.956 -6.892 5.947 1.00 . A A . 80 ILE HG22 1 1
10 24166 1 1 59 ILE HG23 H -9.663 -7.293 6.054 1.00 . A A . 80 ILE HG23 1 1
10 24167 1 1 59 ILE N N -7.918 -3.832 5.254 1.00 . A A . 80 ILE N 1 1
10 24168 1 1 59 ILE O O -7.593 -4.656 1.888 1.00 . A A . 80 ILE O 1 1
10 24169 1 1 60 LYS C C -8.133 -1.821 1.064 1.00 . A A . 81 LYS C 1 1
10 24170 1 1 60 LYS CA C -9.361 -2.575 1.526 1.00 . A A . 81 LYS CA 1 1
10 24171 1 1 60 LYS CB C -10.542 -1.609 1.688 1.00 . A A . 81 LYS CB 1 1
10 24172 1 1 60 LYS CD C -12.196 -0.188 0.460 1.00 . A A . 81 LYS CD 1 1
10 24173 1 1 60 LYS CE C -12.575 0.384 -0.908 1.00 . A A . 81 LYS CE 1 1
10 24174 1 1 60 LYS CG C -10.927 -1.018 0.323 1.00 . A A . 81 LYS CG 1 1
10 24175 1 1 60 LYS H H -9.569 -2.974 3.583 1.00 . A A . 81 LYS H 1 1
10 24176 1 1 60 LYS HA H -9.618 -3.318 0.782 1.00 . A A . 81 LYS HA 1 1
10 24177 1 1 60 LYS HB2 H -11.386 -2.140 2.105 1.00 . A A . 81 LYS HB2 1 1
10 24178 1 1 60 LYS HB3 H -10.257 -0.809 2.352 1.00 . A A . 81 LYS HB3 1 1
10 24179 1 1 60 LYS HD2 H -12.998 -0.813 0.825 1.00 . A A . 81 LYS HD2 1 1
10 24180 1 1 60 LYS HD3 H -12.024 0.622 1.150 1.00 . A A . 81 LYS HD3 1 1
10 24181 1 1 60 LYS HE2 H -13.437 1.024 -0.805 1.00 . A A . 81 LYS HE2 1 1
10 24182 1 1 60 LYS HE3 H -11.746 0.956 -1.301 1.00 . A A . 81 LYS HE3 1 1
10 24183 1 1 60 LYS HG2 H -10.135 -0.380 -0.031 1.00 . A A . 81 LYS HG2 1 1
10 24184 1 1 60 LYS HG3 H -11.095 -1.816 -0.385 1.00 . A A . 81 LYS HG3 1 1
10 24185 1 1 60 LYS HZ1 H -13.398 -1.482 -1.330 1.00 . A A . 81 LYS HZ1 1 1
10 24186 1 1 60 LYS HZ2 H -12.011 -1.120 -2.237 1.00 . A A . 81 LYS HZ2 1 1
10 24187 1 1 60 LYS HZ3 H -13.491 -0.377 -2.616 1.00 . A A . 81 LYS HZ3 1 1
10 24188 1 1 60 LYS N N -9.087 -3.249 2.782 1.00 . A A . 81 LYS N 1 1
10 24189 1 1 60 LYS NZ N -12.893 -0.733 -1.844 1.00 . A A . 81 LYS NZ 1 1
10 24190 1 1 60 LYS O O -8.050 -1.411 -0.088 1.00 . A A . 81 LYS O 1 1
10 24191 1 1 61 ALA C C -4.930 -1.835 0.960 1.00 . A A . 82 ALA C 1 1
10 24192 1 1 61 ALA CA C -5.943 -0.917 1.640 1.00 . A A . 82 ALA CA 1 1
10 24193 1 1 61 ALA CB C -5.348 -0.335 2.925 1.00 . A A . 82 ALA CB 1 1
10 24194 1 1 61 ALA H H -7.279 -2.013 2.877 1.00 . A A . 82 ALA H 1 1
10 24195 1 1 61 ALA HA H -6.177 -0.103 0.964 1.00 . A A . 82 ALA HA 1 1
10 24196 1 1 61 ALA HB1 H -5.918 0.535 3.230 1.00 . A A . 82 ALA HB1 1 1
10 24197 1 1 61 ALA HB2 H -4.325 -0.052 2.750 1.00 . A A . 82 ALA HB2 1 1
10 24198 1 1 61 ALA HB3 H -5.387 -1.078 3.708 1.00 . A A . 82 ALA HB3 1 1
10 24199 1 1 61 ALA N N -7.174 -1.641 1.969 1.00 . A A . 82 ALA N 1 1
10 24200 1 1 61 ALA O O -4.288 -1.466 -0.022 1.00 . A A . 82 ALA O 1 1
10 24201 1 1 62 ILE C C -4.348 -4.507 -0.406 1.00 . A A . 83 ILE C 1 1
10 24202 1 1 62 ILE CA C -3.838 -3.999 0.936 1.00 . A A . 83 ILE CA 1 1
10 24203 1 1 62 ILE CB C -3.634 -5.173 1.907 1.00 . A A . 83 ILE CB 1 1
10 24204 1 1 62 ILE CD1 C -4.851 -6.879 3.276 1.00 . A A . 83 ILE CD1 1 1
10 24205 1 1 62 ILE CG1 C -5.002 -5.672 2.362 1.00 . A A . 83 ILE CG1 1 1
10 24206 1 1 62 ILE CG2 C -2.829 -4.711 3.132 1.00 . A A . 83 ILE CG2 1 1
10 24207 1 1 62 ILE H H -5.301 -3.270 2.287 1.00 . A A . 83 ILE H 1 1
10 24208 1 1 62 ILE HA H -2.890 -3.510 0.776 1.00 . A A . 83 ILE HA 1 1
10 24209 1 1 62 ILE HB H -3.102 -5.974 1.411 1.00 . A A . 83 ILE HB 1 1
10 24210 1 1 62 ILE HD11 H -5.821 -7.319 3.448 1.00 . A A . 83 ILE HD11 1 1
10 24211 1 1 62 ILE HD12 H -4.433 -6.553 4.216 1.00 . A A . 83 ILE HD12 1 1
10 24212 1 1 62 ILE HD13 H -4.198 -7.600 2.819 1.00 . A A . 83 ILE HD13 1 1
10 24213 1 1 62 ILE HG12 H -5.481 -4.888 2.904 1.00 . A A . 83 ILE HG12 1 1
10 24214 1 1 62 ILE HG13 H -5.600 -5.945 1.506 1.00 . A A . 83 ILE HG13 1 1
10 24215 1 1 62 ILE HG21 H -2.611 -5.560 3.763 1.00 . A A . 83 ILE HG21 1 1
10 24216 1 1 62 ILE HG22 H -3.402 -3.986 3.691 1.00 . A A . 83 ILE HG22 1 1
10 24217 1 1 62 ILE HG23 H -1.903 -4.261 2.804 1.00 . A A . 83 ILE HG23 1 1
10 24218 1 1 62 ILE N N -4.780 -3.032 1.498 1.00 . A A . 83 ILE N 1 1
10 24219 1 1 62 ILE O O -3.564 -4.801 -1.306 1.00 . A A . 83 ILE O 1 1
10 24220 1 1 63 GLN C C -5.878 -4.131 -2.944 1.00 . A A . 84 GLN C 1 1
10 24221 1 1 63 GLN CA C -6.239 -5.078 -1.801 1.00 . A A . 84 GLN CA 1 1
10 24222 1 1 63 GLN CB C -7.765 -5.168 -1.656 1.00 . A A . 84 GLN CB 1 1
10 24223 1 1 63 GLN CD C -9.630 -6.360 -0.497 1.00 . A A . 84 GLN CD 1 1
10 24224 1 1 63 GLN CG C -8.131 -6.350 -0.755 1.00 . A A . 84 GLN CG 1 1
10 24225 1 1 63 GLN H H -6.262 -4.363 0.207 1.00 . A A . 84 GLN H 1 1
10 24226 1 1 63 GLN HA H -5.843 -6.059 -2.024 1.00 . A A . 84 GLN HA 1 1
10 24227 1 1 63 GLN HB2 H -8.132 -4.255 -1.210 1.00 . A A . 84 GLN HB2 1 1
10 24228 1 1 63 GLN HB3 H -8.223 -5.303 -2.625 1.00 . A A . 84 GLN HB3 1 1
10 24229 1 1 63 GLN HE21 H -9.434 -6.572 1.467 1.00 . A A . 84 GLN HE21 1 1
10 24230 1 1 63 GLN HE22 H -11.034 -6.495 0.903 1.00 . A A . 84 GLN HE22 1 1
10 24231 1 1 63 GLN HG2 H -7.848 -7.269 -1.248 1.00 . A A . 84 GLN HG2 1 1
10 24232 1 1 63 GLN HG3 H -7.604 -6.272 0.179 1.00 . A A . 84 GLN HG3 1 1
10 24233 1 1 63 GLN N N -5.666 -4.608 -0.545 1.00 . A A . 84 GLN N 1 1
10 24234 1 1 63 GLN NE2 N -10.069 -6.486 0.726 1.00 . A A . 84 GLN NE2 1 1
10 24235 1 1 63 GLN O O -5.346 -4.551 -3.971 1.00 . A A . 84 GLN O 1 1
10 24236 1 1 63 GLN OE1 O -10.425 -6.248 -1.430 1.00 . A A . 84 GLN OE1 1 1
10 24237 1 1 64 VAL C C -4.357 -1.729 -3.952 1.00 . A A . 85 VAL C 1 1
10 24238 1 1 64 VAL CA C -5.865 -1.852 -3.772 1.00 . A A . 85 VAL CA 1 1
10 24239 1 1 64 VAL CB C -6.456 -0.492 -3.374 1.00 . A A . 85 VAL CB 1 1
10 24240 1 1 64 VAL CG1 C -7.982 -0.596 -3.320 1.00 . A A . 85 VAL CG1 1 1
10 24241 1 1 64 VAL CG2 C -5.927 -0.092 -1.997 1.00 . A A . 85 VAL CG2 1 1
10 24242 1 1 64 VAL H H -6.592 -2.582 -1.910 1.00 . A A . 85 VAL H 1 1
10 24243 1 1 64 VAL HA H -6.303 -2.157 -4.716 1.00 . A A . 85 VAL HA 1 1
10 24244 1 1 64 VAL HB H -6.172 0.254 -4.104 1.00 . A A . 85 VAL HB 1 1
10 24245 1 1 64 VAL HG11 H -8.401 0.371 -3.070 1.00 . A A . 85 VAL HG11 1 1
10 24246 1 1 64 VAL HG12 H -8.270 -1.315 -2.568 1.00 . A A . 85 VAL HG12 1 1
10 24247 1 1 64 VAL HG13 H -8.358 -0.909 -4.283 1.00 . A A . 85 VAL HG13 1 1
10 24248 1 1 64 VAL HG21 H -6.128 -0.882 -1.303 1.00 . A A . 85 VAL HG21 1 1
10 24249 1 1 64 VAL HG22 H -6.422 0.811 -1.668 1.00 . A A . 85 VAL HG22 1 1
10 24250 1 1 64 VAL HG23 H -4.864 0.081 -2.051 1.00 . A A . 85 VAL HG23 1 1
10 24251 1 1 64 VAL N N -6.168 -2.855 -2.752 1.00 . A A . 85 VAL N 1 1
10 24252 1 1 64 VAL O O -3.885 -1.336 -5.010 1.00 . A A . 85 VAL O 1 1
10 24253 1 1 65 ALA C C -1.626 -2.895 -4.091 1.00 . A A . 86 ALA C 1 1
10 24254 1 1 65 ALA CA C -2.150 -1.993 -2.975 1.00 . A A . 86 ALA CA 1 1
10 24255 1 1 65 ALA CB C -1.540 -2.425 -1.633 1.00 . A A . 86 ALA CB 1 1
10 24256 1 1 65 ALA H H -4.042 -2.383 -2.089 1.00 . A A . 86 ALA H 1 1
10 24257 1 1 65 ALA HA H -1.865 -0.968 -3.178 1.00 . A A . 86 ALA HA 1 1
10 24258 1 1 65 ALA HB1 H -0.506 -2.114 -1.589 1.00 . A A . 86 ALA HB1 1 1
10 24259 1 1 65 ALA HB2 H -1.594 -3.502 -1.529 1.00 . A A . 86 ALA HB2 1 1
10 24260 1 1 65 ALA HB3 H -2.087 -1.964 -0.834 1.00 . A A . 86 ALA HB3 1 1
10 24261 1 1 65 ALA N N -3.610 -2.072 -2.909 1.00 . A A . 86 ALA N 1 1
10 24262 1 1 65 ALA O O -0.668 -2.556 -4.782 1.00 . A A . 86 ALA O 1 1
10 24263 1 1 66 GLU C C -1.749 -4.290 -6.626 1.00 . A A . 87 GLU C 1 1
10 24264 1 1 66 GLU CA C -1.866 -4.993 -5.284 1.00 . A A . 87 GLU CA 1 1
10 24265 1 1 66 GLU CB C -2.886 -6.130 -5.395 1.00 . A A . 87 GLU CB 1 1
10 24266 1 1 66 GLU CD C -3.920 -8.059 -4.174 1.00 . A A . 87 GLU CD 1 1
10 24267 1 1 66 GLU CG C -2.853 -6.970 -4.118 1.00 . A A . 87 GLU CG 1 1
10 24268 1 1 66 GLU H H -3.020 -4.254 -3.661 1.00 . A A . 87 GLU H 1 1
10 24269 1 1 66 GLU HA H -0.903 -5.412 -5.031 1.00 . A A . 87 GLU HA 1 1
10 24270 1 1 66 GLU HB2 H -3.872 -5.712 -5.526 1.00 . A A . 87 GLU HB2 1 1
10 24271 1 1 66 GLU HB3 H -2.646 -6.759 -6.242 1.00 . A A . 87 GLU HB3 1 1
10 24272 1 1 66 GLU HG2 H -1.877 -7.427 -4.019 1.00 . A A . 87 GLU HG2 1 1
10 24273 1 1 66 GLU HG3 H -3.036 -6.331 -3.268 1.00 . A A . 87 GLU HG3 1 1
10 24274 1 1 66 GLU N N -2.270 -4.045 -4.254 1.00 . A A . 87 GLU N 1 1
10 24275 1 1 66 GLU O O -1.082 -4.784 -7.531 1.00 . A A . 87 GLU O 1 1
10 24276 1 1 66 GLU OE1 O -4.569 -8.183 -5.202 1.00 . A A . 87 GLU OE1 1 1
10 24277 1 1 66 GLU OE2 O -4.075 -8.754 -3.185 1.00 . A A . 87 GLU OE2 1 1
10 24278 1 1 67 ARG C C -1.108 -1.488 -8.037 1.00 . A A . 88 ARG C 1 1
10 24279 1 1 67 ARG CA C -2.347 -2.367 -7.985 1.00 . A A . 88 ARG CA 1 1
10 24280 1 1 67 ARG CB C -3.600 -1.486 -8.105 1.00 . A A . 88 ARG CB 1 1
10 24281 1 1 67 ARG CD C -3.390 -1.587 -10.617 1.00 . A A . 88 ARG CD 1 1
10 24282 1 1 67 ARG CG C -3.579 -0.665 -9.399 1.00 . A A . 88 ARG CG 1 1
10 24283 1 1 67 ARG CZ C -3.694 -1.500 -13.006 1.00 . A A . 88 ARG CZ 1 1
10 24284 1 1 67 ARG H H -2.900 -2.771 -5.996 1.00 . A A . 88 ARG H 1 1
10 24285 1 1 67 ARG HA H -2.317 -3.056 -8.801 1.00 . A A . 88 ARG HA 1 1
10 24286 1 1 67 ARG HB2 H -4.474 -2.111 -8.105 1.00 . A A . 88 ARG HB2 1 1
10 24287 1 1 67 ARG HB3 H -3.641 -0.810 -7.271 1.00 . A A . 88 ARG HB3 1 1
10 24288 1 1 67 ARG HD2 H -2.339 -1.788 -10.761 1.00 . A A . 88 ARG HD2 1 1
10 24289 1 1 67 ARG HD3 H -3.902 -2.522 -10.448 1.00 . A A . 88 ARG HD3 1 1
10 24290 1 1 67 ARG HE H -4.454 -0.151 -11.735 1.00 . A A . 88 ARG HE 1 1
10 24291 1 1 67 ARG HG2 H -4.522 -0.149 -9.479 1.00 . A A . 88 ARG HG2 1 1
10 24292 1 1 67 ARG HG3 H -2.777 0.062 -9.362 1.00 . A A . 88 ARG HG3 1 1
10 24293 1 1 67 ARG HH11 H -2.612 -3.033 -12.292 1.00 . A A . 88 ARG HH11 1 1
10 24294 1 1 67 ARG HH12 H -2.815 -2.996 -14.012 1.00 . A A . 88 ARG HH12 1 1
10 24295 1 1 67 ARG HH21 H -4.724 -0.097 -13.978 1.00 . A A . 88 ARG HH21 1 1
10 24296 1 1 67 ARG HH22 H -4.013 -1.328 -14.966 1.00 . A A . 88 ARG HH22 1 1
10 24297 1 1 67 ARG N N -2.395 -3.130 -6.749 1.00 . A A . 88 ARG N 1 1
10 24298 1 1 67 ARG NE N -3.919 -0.967 -11.812 1.00 . A A . 88 ARG NE 1 1
10 24299 1 1 67 ARG NH1 N -2.985 -2.595 -13.113 1.00 . A A . 88 ARG NH1 1 1
10 24300 1 1 67 ARG NH2 N -4.182 -0.932 -14.065 1.00 . A A . 88 ARG NH2 1 1
10 24301 1 1 67 ARG O O -0.703 -1.032 -9.103 1.00 . A A . 88 ARG O 1 1
10 24302 1 1 68 PHE C C 1.886 -1.120 -7.389 1.00 . A A . 89 PHE C 1 1
10 24303 1 1 68 PHE CA C 0.668 -0.413 -6.824 1.00 . A A . 89 PHE CA 1 1
10 24304 1 1 68 PHE CB C 0.935 -0.004 -5.352 1.00 . A A . 89 PHE CB 1 1
10 24305 1 1 68 PHE CD1 C 2.154 2.071 -6.131 1.00 . A A . 89 PHE CD1 1 1
10 24306 1 1 68 PHE CD2 C 0.553 2.280 -4.323 1.00 . A A . 89 PHE CD2 1 1
10 24307 1 1 68 PHE CE1 C 2.415 3.438 -6.062 1.00 . A A . 89 PHE CE1 1 1
10 24308 1 1 68 PHE CE2 C 0.813 3.648 -4.260 1.00 . A A . 89 PHE CE2 1 1
10 24309 1 1 68 PHE CG C 1.222 1.484 -5.260 1.00 . A A . 89 PHE CG 1 1
10 24310 1 1 68 PHE CZ C 1.744 4.228 -5.129 1.00 . A A . 89 PHE CZ 1 1
10 24311 1 1 68 PHE H H -0.826 -1.676 -6.068 1.00 . A A . 89 PHE H 1 1
10 24312 1 1 68 PHE HA H 0.484 0.475 -7.427 1.00 . A A . 89 PHE HA 1 1
10 24313 1 1 68 PHE HB2 H 0.065 -0.243 -4.758 1.00 . A A . 89 PHE HB2 1 1
10 24314 1 1 68 PHE HB3 H 1.785 -0.553 -4.953 1.00 . A A . 89 PHE HB3 1 1
10 24315 1 1 68 PHE HD1 H 2.678 1.469 -6.847 1.00 . A A . 89 PHE HD1 1 1
10 24316 1 1 68 PHE HD2 H -0.160 1.836 -3.648 1.00 . A A . 89 PHE HD2 1 1
10 24317 1 1 68 PHE HE1 H 3.134 3.885 -6.738 1.00 . A A . 89 PHE HE1 1 1
10 24318 1 1 68 PHE HE2 H 0.293 4.259 -3.540 1.00 . A A . 89 PHE HE2 1 1
10 24319 1 1 68 PHE HZ H 1.940 5.285 -5.080 1.00 . A A . 89 PHE HZ 1 1
10 24320 1 1 68 PHE N N -0.513 -1.255 -6.888 1.00 . A A . 89 PHE N 1 1
10 24321 1 1 68 PHE O O 2.656 -0.511 -8.109 1.00 . A A . 89 PHE O 1 1
10 24322 1 1 69 VAL C C 3.049 -3.549 -8.995 1.00 . A A . 90 VAL C 1 1
10 24323 1 1 69 VAL CA C 3.198 -3.165 -7.527 1.00 . A A . 90 VAL CA 1 1
10 24324 1 1 69 VAL CB C 3.339 -4.428 -6.680 1.00 . A A . 90 VAL CB 1 1
10 24325 1 1 69 VAL CG1 C 3.527 -4.044 -5.209 1.00 . A A . 90 VAL CG1 1 1
10 24326 1 1 69 VAL CG2 C 2.073 -5.289 -6.822 1.00 . A A . 90 VAL CG2 1 1
10 24327 1 1 69 VAL H H 1.378 -2.843 -6.503 1.00 . A A . 90 VAL H 1 1
10 24328 1 1 69 VAL HA H 4.102 -2.569 -7.419 1.00 . A A . 90 VAL HA 1 1
10 24329 1 1 69 VAL HB H 4.195 -4.988 -7.017 1.00 . A A . 90 VAL HB 1 1
10 24330 1 1 69 VAL HG11 H 2.635 -3.549 -4.848 1.00 . A A . 90 VAL HG11 1 1
10 24331 1 1 69 VAL HG12 H 4.371 -3.380 -5.114 1.00 . A A . 90 VAL HG12 1 1
10 24332 1 1 69 VAL HG13 H 3.700 -4.936 -4.629 1.00 . A A . 90 VAL HG13 1 1
10 24333 1 1 69 VAL HG21 H 2.021 -5.696 -7.821 1.00 . A A . 90 VAL HG21 1 1
10 24334 1 1 69 VAL HG22 H 1.196 -4.682 -6.638 1.00 . A A . 90 VAL HG22 1 1
10 24335 1 1 69 VAL HG23 H 2.104 -6.099 -6.109 1.00 . A A . 90 VAL HG23 1 1
10 24336 1 1 69 VAL N N 2.045 -2.394 -7.056 1.00 . A A . 90 VAL N 1 1
10 24337 1 1 69 VAL O O 4.030 -3.836 -9.675 1.00 . A A . 90 VAL O 1 1
10 24338 1 1 70 LYS C C 2.042 -2.802 -11.811 1.00 . A A . 91 LYS C 1 1
10 24339 1 1 70 LYS CA C 1.543 -3.893 -10.875 1.00 . A A . 91 LYS CA 1 1
10 24340 1 1 70 LYS CB C 0.036 -4.128 -11.081 1.00 . A A . 91 LYS CB 1 1
10 24341 1 1 70 LYS CD C -1.853 -5.705 -10.688 1.00 . A A . 91 LYS CD 1 1
10 24342 1 1 70 LYS CE C -2.268 -7.015 -10.015 1.00 . A A . 91 LYS CE 1 1
10 24343 1 1 70 LYS CG C -0.347 -5.503 -10.533 1.00 . A A . 91 LYS CG 1 1
10 24344 1 1 70 LYS H H 1.066 -3.286 -8.896 1.00 . A A . 91 LYS H 1 1
10 24345 1 1 70 LYS HA H 2.075 -4.804 -11.116 1.00 . A A . 91 LYS HA 1 1
10 24346 1 1 70 LYS HB2 H -0.518 -3.369 -10.546 1.00 . A A . 91 LYS HB2 1 1
10 24347 1 1 70 LYS HB3 H -0.214 -4.080 -12.132 1.00 . A A . 91 LYS HB3 1 1
10 24348 1 1 70 LYS HD2 H -2.377 -4.881 -10.233 1.00 . A A . 91 LYS HD2 1 1
10 24349 1 1 70 LYS HD3 H -2.097 -5.750 -11.737 1.00 . A A . 91 LYS HD3 1 1
10 24350 1 1 70 LYS HE2 H -1.966 -6.998 -8.980 1.00 . A A . 91 LYS HE2 1 1
10 24351 1 1 70 LYS HE3 H -3.342 -7.127 -10.076 1.00 . A A . 91 LYS HE3 1 1
10 24352 1 1 70 LYS HG2 H 0.179 -6.262 -11.093 1.00 . A A . 91 LYS HG2 1 1
10 24353 1 1 70 LYS HG3 H -0.074 -5.566 -9.495 1.00 . A A . 91 LYS HG3 1 1
10 24354 1 1 70 LYS HZ1 H -2.329 -8.847 -11.003 1.00 . A A . 91 LYS HZ1 1 1
10 24355 1 1 70 LYS HZ2 H -0.943 -8.618 -10.054 1.00 . A A . 91 LYS HZ2 1 1
10 24356 1 1 70 LYS HZ3 H -1.096 -7.810 -11.540 1.00 . A A . 91 LYS HZ3 1 1
10 24357 1 1 70 LYS N N 1.810 -3.548 -9.475 1.00 . A A . 91 LYS N 1 1
10 24358 1 1 70 LYS NZ N -1.609 -8.159 -10.705 1.00 . A A . 91 LYS NZ 1 1
10 24359 1 1 70 LYS O O 2.491 -3.083 -12.920 1.00 . A A . 91 LYS O 1 1
10 24360 1 1 71 ALA C C 3.934 -0.510 -12.383 1.00 . A A . 92 ALA C 1 1
10 24361 1 1 71 ALA CA C 2.423 -0.434 -12.160 1.00 . A A . 92 ALA CA 1 1
10 24362 1 1 71 ALA CB C 2.059 0.881 -11.465 1.00 . A A . 92 ALA CB 1 1
10 24363 1 1 71 ALA H H 1.619 -1.398 -10.450 1.00 . A A . 92 ALA H 1 1
10 24364 1 1 71 ALA HA H 1.932 -0.473 -13.120 1.00 . A A . 92 ALA HA 1 1
10 24365 1 1 71 ALA HB1 H 2.694 1.024 -10.599 1.00 . A A . 92 ALA HB1 1 1
10 24366 1 1 71 ALA HB2 H 1.024 0.843 -11.147 1.00 . A A . 92 ALA HB2 1 1
10 24367 1 1 71 ALA HB3 H 2.198 1.702 -12.150 1.00 . A A . 92 ALA HB3 1 1
10 24368 1 1 71 ALA N N 1.966 -1.566 -11.352 1.00 . A A . 92 ALA N 1 1
10 24369 1 1 71 ALA O O 4.451 -0.099 -13.424 1.00 . A A . 92 ALA O 1 1
10 24370 1 1 72 ILE C C 6.467 -2.054 -12.644 1.00 . A A . 93 ILE C 1 1
10 24371 1 1 72 ILE CA C 6.088 -1.148 -11.485 1.00 . A A . 93 ILE CA 1 1
10 24372 1 1 72 ILE CB C 6.680 -1.706 -10.161 1.00 . A A . 93 ILE CB 1 1
10 24373 1 1 72 ILE CD1 C 5.384 0.046 -8.912 1.00 . A A . 93 ILE CD1 1 1
10 24374 1 1 72 ILE CG1 C 6.763 -0.576 -9.113 1.00 . A A . 93 ILE CG1 1 1
10 24375 1 1 72 ILE CG2 C 8.094 -2.295 -10.382 1.00 . A A . 93 ILE CG2 1 1
10 24376 1 1 72 ILE H H 4.159 -1.342 -10.588 1.00 . A A . 93 ILE H 1 1
10 24377 1 1 72 ILE HA H 6.499 -0.165 -11.675 1.00 . A A . 93 ILE HA 1 1
10 24378 1 1 72 ILE HB H 6.025 -2.485 -9.789 1.00 . A A . 93 ILE HB 1 1
10 24379 1 1 72 ILE HD11 H 5.361 0.591 -7.977 1.00 . A A . 93 ILE HD11 1 1
10 24380 1 1 72 ILE HD12 H 4.654 -0.736 -8.890 1.00 . A A . 93 ILE HD12 1 1
10 24381 1 1 72 ILE HD13 H 5.168 0.718 -9.729 1.00 . A A . 93 ILE HD13 1 1
10 24382 1 1 72 ILE HG12 H 7.110 -0.982 -8.172 1.00 . A A . 93 ILE HG12 1 1
10 24383 1 1 72 ILE HG13 H 7.452 0.180 -9.452 1.00 . A A . 93 ILE HG13 1 1
10 24384 1 1 72 ILE HG21 H 8.656 -1.636 -11.022 1.00 . A A . 93 ILE HG21 1 1
10 24385 1 1 72 ILE HG22 H 8.008 -3.266 -10.855 1.00 . A A . 93 ILE HG22 1 1
10 24386 1 1 72 ILE HG23 H 8.603 -2.404 -9.434 1.00 . A A . 93 ILE HG23 1 1
10 24387 1 1 72 ILE N N 4.635 -1.035 -11.391 1.00 . A A . 93 ILE N 1 1
10 24388 1 1 72 ILE O O 7.411 -1.767 -13.378 1.00 . A A . 93 ILE O 1 1
10 24389 1 1 73 LYS C C 5.854 -3.457 -15.210 1.00 . A A . 94 LYS C 1 1
10 24390 1 1 73 LYS CA C 6.056 -4.098 -13.846 1.00 . A A . 94 LYS CA 1 1
10 24391 1 1 73 LYS CB C 5.134 -5.303 -13.721 1.00 . A A . 94 LYS CB 1 1
10 24392 1 1 73 LYS CD C 4.425 -7.216 -12.208 1.00 . A A . 94 LYS CD 1 1
10 24393 1 1 73 LYS CE C 4.869 -8.447 -13.010 1.00 . A A . 94 LYS CE 1 1
10 24394 1 1 73 LYS CG C 5.431 -6.048 -12.411 1.00 . A A . 94 LYS CG 1 1
10 24395 1 1 73 LYS H H 5.029 -3.349 -12.171 1.00 . A A . 94 LYS H 1 1
10 24396 1 1 73 LYS HA H 7.079 -4.423 -13.749 1.00 . A A . 94 LYS HA 1 1
10 24397 1 1 73 LYS HB2 H 4.108 -4.965 -13.724 1.00 . A A . 94 LYS HB2 1 1
10 24398 1 1 73 LYS HB3 H 5.300 -5.962 -14.558 1.00 . A A . 94 LYS HB3 1 1
10 24399 1 1 73 LYS HD2 H 4.385 -7.480 -11.159 1.00 . A A . 94 LYS HD2 1 1
10 24400 1 1 73 LYS HD3 H 3.435 -6.917 -12.535 1.00 . A A . 94 LYS HD3 1 1
10 24401 1 1 73 LYS HE2 H 4.143 -9.237 -12.889 1.00 . A A . 94 LYS HE2 1 1
10 24402 1 1 73 LYS HE3 H 4.951 -8.196 -14.055 1.00 . A A . 94 LYS HE3 1 1
10 24403 1 1 73 LYS HG2 H 6.446 -6.435 -12.443 1.00 . A A . 94 LYS HG2 1 1
10 24404 1 1 73 LYS HG3 H 5.348 -5.353 -11.585 1.00 . A A . 94 LYS HG3 1 1
10 24405 1 1 73 LYS HZ1 H 6.918 -8.201 -12.746 1.00 . A A . 94 LYS HZ1 1 1
10 24406 1 1 73 LYS HZ2 H 6.434 -9.816 -12.935 1.00 . A A . 94 LYS HZ2 1 1
10 24407 1 1 73 LYS HZ3 H 6.146 -9.010 -11.469 1.00 . A A . 94 LYS HZ3 1 1
10 24408 1 1 73 LYS N N 5.758 -3.157 -12.792 1.00 . A A . 94 LYS N 1 1
10 24409 1 1 73 LYS NZ N 6.192 -8.904 -12.502 1.00 . A A . 94 LYS NZ 1 1
10 24410 1 1 73 LYS O O 6.676 -3.625 -16.105 1.00 . A A . 94 LYS O 1 1
10 24411 1 1 74 GLU C C 5.549 -1.071 -16.981 1.00 . A A . 95 GLU C 1 1
10 24412 1 1 74 GLU CA C 4.462 -2.083 -16.633 1.00 . A A . 95 GLU CA 1 1
10 24413 1 1 74 GLU CB C 3.107 -1.371 -16.546 1.00 . A A . 95 GLU CB 1 1
10 24414 1 1 74 GLU CD C 0.636 -1.703 -16.255 1.00 . A A . 95 GLU CD 1 1
10 24415 1 1 74 GLU CG C 1.985 -2.403 -16.410 1.00 . A A . 95 GLU CG 1 1
10 24416 1 1 74 GLU H H 4.132 -2.640 -14.614 1.00 . A A . 95 GLU H 1 1
10 24417 1 1 74 GLU HA H 4.419 -2.831 -17.410 1.00 . A A . 95 GLU HA 1 1
10 24418 1 1 74 GLU HB2 H 3.102 -0.718 -15.684 1.00 . A A . 95 GLU HB2 1 1
10 24419 1 1 74 GLU HB3 H 2.947 -0.786 -17.440 1.00 . A A . 95 GLU HB3 1 1
10 24420 1 1 74 GLU HG2 H 1.967 -3.026 -17.291 1.00 . A A . 95 GLU HG2 1 1
10 24421 1 1 74 GLU HG3 H 2.170 -3.018 -15.541 1.00 . A A . 95 GLU HG3 1 1
10 24422 1 1 74 GLU N N 4.755 -2.733 -15.363 1.00 . A A . 95 GLU N 1 1
10 24423 1 1 74 GLU O O 6.136 -1.119 -18.060 1.00 . A A . 95 GLU O 1 1
10 24424 1 1 74 GLU OE1 O 0.610 -0.481 -16.294 1.00 . A A . 95 GLU OE1 1 1
10 24425 1 1 74 GLU OE2 O -0.353 -2.398 -16.100 1.00 . A A . 95 GLU OE2 1 1
10 24426 1 1 75 GLU C C 8.162 0.232 -16.625 1.00 . A A . 96 GLU C 1 1
10 24427 1 1 75 GLU CA C 6.818 0.870 -16.290 1.00 . A A . 96 GLU CA 1 1
10 24428 1 1 75 GLU CB C 6.965 1.753 -15.048 1.00 . A A . 96 GLU CB 1 1
10 24429 1 1 75 GLU CD C 5.792 3.398 -13.559 1.00 . A A . 96 GLU CD 1 1
10 24430 1 1 75 GLU CG C 5.688 2.574 -14.840 1.00 . A A . 96 GLU CG 1 1
10 24431 1 1 75 GLU H H 5.299 -0.158 -15.219 1.00 . A A . 96 GLU H 1 1
10 24432 1 1 75 GLU HA H 6.514 1.480 -17.121 1.00 . A A . 96 GLU HA 1 1
10 24433 1 1 75 GLU HB2 H 7.133 1.128 -14.184 1.00 . A A . 96 GLU HB2 1 1
10 24434 1 1 75 GLU HB3 H 7.800 2.426 -15.177 1.00 . A A . 96 GLU HB3 1 1
10 24435 1 1 75 GLU HG2 H 5.549 3.234 -15.683 1.00 . A A . 96 GLU HG2 1 1
10 24436 1 1 75 GLU HG3 H 4.843 1.904 -14.768 1.00 . A A . 96 GLU HG3 1 1
10 24437 1 1 75 GLU N N 5.803 -0.154 -16.059 1.00 . A A . 96 GLU N 1 1
10 24438 1 1 75 GLU O O 8.913 0.747 -17.453 1.00 . A A . 96 GLU O 1 1
10 24439 1 1 75 GLU OE1 O 6.819 3.318 -12.901 1.00 . A A . 96 GLU OE1 1 1
10 24440 1 1 75 GLU OE2 O 4.842 4.099 -13.256 1.00 . A A . 96 GLU OE2 1 1
10 24441 1 1 76 ALA C C 9.798 -2.075 -17.659 1.00 . A A . 97 ALA C 1 1
10 24442 1 1 76 ALA CA C 9.717 -1.572 -16.218 1.00 . A A . 97 ALA CA 1 1
10 24443 1 1 76 ALA CB C 9.836 -2.763 -15.259 1.00 . A A . 97 ALA CB 1 1
10 24444 1 1 76 ALA H H 7.825 -1.244 -15.325 1.00 . A A . 97 ALA H 1 1
10 24445 1 1 76 ALA HA H 10.535 -0.892 -16.035 1.00 . A A . 97 ALA HA 1 1
10 24446 1 1 76 ALA HB1 H 9.951 -2.398 -14.252 1.00 . A A . 97 ALA HB1 1 1
10 24447 1 1 76 ALA HB2 H 10.692 -3.365 -15.524 1.00 . A A . 97 ALA HB2 1 1
10 24448 1 1 76 ALA HB3 H 8.941 -3.366 -15.322 1.00 . A A . 97 ALA HB3 1 1
10 24449 1 1 76 ALA N N 8.458 -0.881 -15.979 1.00 . A A . 97 ALA N 1 1
10 24450 1 1 76 ALA O O 10.826 -1.948 -18.321 1.00 . A A . 97 ALA O 1 1
10 24451 1 1 77 GLU C C 8.947 -2.081 -20.505 1.00 . A A . 98 GLU C 1 1
10 24452 1 1 77 GLU CA C 8.682 -3.180 -19.490 1.00 . A A . 98 GLU CA 1 1
10 24453 1 1 77 GLU CB C 7.326 -3.837 -19.771 1.00 . A A . 98 GLU CB 1 1
10 24454 1 1 77 GLU CD C 5.772 -5.688 -19.084 1.00 . A A . 98 GLU CD 1 1
10 24455 1 1 77 GLU CG C 7.187 -5.131 -18.953 1.00 . A A . 98 GLU CG 1 1
10 24456 1 1 77 GLU H H 7.903 -2.706 -17.563 1.00 . A A . 98 GLU H 1 1
10 24457 1 1 77 GLU HA H 9.459 -3.928 -19.585 1.00 . A A . 98 GLU HA 1 1
10 24458 1 1 77 GLU HB2 H 6.537 -3.154 -19.496 1.00 . A A . 98 GLU HB2 1 1
10 24459 1 1 77 GLU HB3 H 7.243 -4.074 -20.824 1.00 . A A . 98 GLU HB3 1 1
10 24460 1 1 77 GLU HG2 H 7.894 -5.861 -19.324 1.00 . A A . 98 GLU HG2 1 1
10 24461 1 1 77 GLU HG3 H 7.399 -4.930 -17.917 1.00 . A A . 98 GLU HG3 1 1
10 24462 1 1 77 GLU N N 8.702 -2.645 -18.132 1.00 . A A . 98 GLU N 1 1
10 24463 1 1 77 GLU O O 9.432 -2.343 -21.602 1.00 . A A . 98 GLU O 1 1
10 24464 1 1 77 GLU OE1 O 4.985 -5.104 -19.815 1.00 . A A . 98 GLU OE1 1 1
10 24465 1 1 77 GLU OE2 O 5.493 -6.690 -18.450 1.00 . A A . 98 GLU OE2 1 1
10 24466 1 1 78 LYS C C 10.178 0.850 -20.854 1.00 . A A . 99 LYS C 1 1
10 24467 1 1 78 LYS CA C 8.800 0.276 -21.033 1.00 . A A . 99 LYS CA 1 1
10 24468 1 1 78 LYS CB C 7.773 1.352 -20.712 1.00 . A A . 99 LYS CB 1 1
10 24469 1 1 78 LYS CD C 5.333 1.683 -20.074 1.00 . A A . 99 LYS CD 1 1
10 24470 1 1 78 LYS CE C 4.889 2.776 -21.055 1.00 . A A . 99 LYS CE 1 1
10 24471 1 1 78 LYS CG C 6.351 0.741 -20.754 1.00 . A A . 99 LYS CG 1 1
10 24472 1 1 78 LYS H H 8.223 -0.708 -19.250 1.00 . A A . 99 LYS H 1 1
10 24473 1 1 78 LYS HA H 8.678 -0.030 -22.065 1.00 . A A . 99 LYS HA 1 1
10 24474 1 1 78 LYS HB2 H 7.981 1.759 -19.732 1.00 . A A . 99 LYS HB2 1 1
10 24475 1 1 78 LYS HB3 H 7.851 2.138 -21.451 1.00 . A A . 99 LYS HB3 1 1
10 24476 1 1 78 LYS HD2 H 4.470 1.106 -19.762 1.00 . A A . 99 LYS HD2 1 1
10 24477 1 1 78 LYS HD3 H 5.777 2.140 -19.207 1.00 . A A . 99 LYS HD3 1 1
10 24478 1 1 78 LYS HE2 H 4.222 3.463 -20.556 1.00 . A A . 99 LYS HE2 1 1
10 24479 1 1 78 LYS HE3 H 5.756 3.311 -21.413 1.00 . A A . 99 LYS HE3 1 1
10 24480 1 1 78 LYS HG2 H 6.064 0.574 -21.783 1.00 . A A . 99 LYS HG2 1 1
10 24481 1 1 78 LYS HG3 H 6.347 -0.209 -20.236 1.00 . A A . 99 LYS HG3 1 1
10 24482 1 1 78 LYS HZ1 H 4.329 1.113 -22.170 1.00 . A A . 99 LYS HZ1 1 1
10 24483 1 1 78 LYS HZ2 H 4.577 2.512 -23.095 1.00 . A A . 99 LYS HZ2 1 1
10 24484 1 1 78 LYS HZ3 H 3.172 2.358 -22.152 1.00 . A A . 99 LYS HZ3 1 1
10 24485 1 1 78 LYS N N 8.615 -0.856 -20.139 1.00 . A A . 99 LYS N 1 1
10 24486 1 1 78 LYS NZ N 4.189 2.143 -22.204 1.00 . A A . 99 LYS NZ 1 1
10 24487 1 1 78 LYS O O 10.662 1.573 -21.710 1.00 . A A . 99 LYS O 1 1
10 24488 1 1 79 LEU C C 13.144 0.422 -20.357 1.00 . A A . 100 LEU C 1 1
10 24489 1 1 79 LEU CA C 12.128 1.055 -19.442 1.00 . A A . 100 LEU CA 1 1
10 24490 1 1 79 LEU CB C 12.526 0.777 -17.983 1.00 . A A . 100 LEU CB 1 1
10 24491 1 1 79 LEU CD1 C 14.129 2.750 -18.036 1.00 . A A . 100 LEU CD1 1 1
10 24492 1 1 79 LEU CD2 C 14.308 1.002 -16.229 1.00 . A A . 100 LEU CD2 1 1
10 24493 1 1 79 LEU CG C 13.974 1.251 -17.695 1.00 . A A . 100 LEU CG 1 1
10 24494 1 1 79 LEU H H 10.357 -0.033 -19.069 1.00 . A A . 100 LEU H 1 1
10 24495 1 1 79 LEU HA H 12.122 2.122 -19.611 1.00 . A A . 100 LEU HA 1 1
10 24496 1 1 79 LEU HB2 H 11.848 1.298 -17.329 1.00 . A A . 100 LEU HB2 1 1
10 24497 1 1 79 LEU HB3 H 12.457 -0.283 -17.792 1.00 . A A . 100 LEU HB3 1 1
10 24498 1 1 79 LEU HD11 H 13.226 3.280 -17.770 1.00 . A A . 100 LEU HD11 1 1
10 24499 1 1 79 LEU HD12 H 14.300 2.861 -19.094 1.00 . A A . 100 LEU HD12 1 1
10 24500 1 1 79 LEU HD13 H 14.963 3.167 -17.500 1.00 . A A . 100 LEU HD13 1 1
10 24501 1 1 79 LEU HD21 H 13.753 1.682 -15.605 1.00 . A A . 100 LEU HD21 1 1
10 24502 1 1 79 LEU HD22 H 15.364 1.157 -16.084 1.00 . A A . 100 LEU HD22 1 1
10 24503 1 1 79 LEU HD23 H 14.059 -0.019 -15.976 1.00 . A A . 100 LEU HD23 1 1
10 24504 1 1 79 LEU HG H 14.670 0.679 -18.288 1.00 . A A . 100 LEU HG 1 1
10 24505 1 1 79 LEU N N 10.801 0.539 -19.724 1.00 . A A . 100 LEU N 1 1
10 24506 1 1 79 LEU O O 14.223 0.968 -20.508 1.00 . A A . 100 LEU O 1 1
10 24507 1 1 80 LYS C C 14.612 -0.526 -22.606 1.00 . A A . 101 LYS C 1 1
10 24508 1 1 80 LYS CA C 13.718 -1.456 -21.816 1.00 . A A . 101 LYS CA 1 1
10 24509 1 1 80 LYS CB C 12.908 -2.286 -22.799 1.00 . A A . 101 LYS CB 1 1
10 24510 1 1 80 LYS CD C 12.925 -4.607 -21.771 1.00 . A A . 101 LYS CD 1 1
10 24511 1 1 80 LYS CE C 12.043 -5.718 -21.198 1.00 . A A . 101 LYS CE 1 1
10 24512 1 1 80 LYS CG C 12.071 -3.361 -22.062 1.00 . A A . 101 LYS CG 1 1
10 24513 1 1 80 LYS H H 11.928 -1.119 -20.768 1.00 . A A . 101 LYS H 1 1
10 24514 1 1 80 LYS HA H 14.330 -2.109 -21.224 1.00 . A A . 101 LYS HA 1 1
10 24515 1 1 80 LYS HB2 H 12.250 -1.621 -23.340 1.00 . A A . 101 LYS HB2 1 1
10 24516 1 1 80 LYS HB3 H 13.582 -2.763 -23.491 1.00 . A A . 101 LYS HB3 1 1
10 24517 1 1 80 LYS HD2 H 13.379 -4.954 -22.688 1.00 . A A . 101 LYS HD2 1 1
10 24518 1 1 80 LYS HD3 H 13.697 -4.359 -21.061 1.00 . A A . 101 LYS HD3 1 1
10 24519 1 1 80 LYS HE2 H 12.665 -6.481 -20.758 1.00 . A A . 101 LYS HE2 1 1
10 24520 1 1 80 LYS HE3 H 11.377 -5.313 -20.446 1.00 . A A . 101 LYS HE3 1 1
10 24521 1 1 80 LYS HG2 H 11.709 -2.956 -21.124 1.00 . A A . 101 LYS HG2 1 1
10 24522 1 1 80 LYS HG3 H 11.224 -3.646 -22.674 1.00 . A A . 101 LYS HG3 1 1
10 24523 1 1 80 LYS HZ1 H 11.650 -7.221 -22.579 1.00 . A A . 101 LYS HZ1 1 1
10 24524 1 1 80 LYS HZ2 H 11.254 -5.664 -23.125 1.00 . A A . 101 LYS HZ2 1 1
10 24525 1 1 80 LYS HZ3 H 10.262 -6.443 -21.986 1.00 . A A . 101 LYS HZ3 1 1
10 24526 1 1 80 LYS N N 12.807 -0.732 -20.944 1.00 . A A . 101 LYS N 1 1
10 24527 1 1 80 LYS NZ N 11.241 -6.306 -22.305 1.00 . A A . 101 LYS NZ 1 1
10 24528 1 1 80 LYS O O 14.355 -0.235 -23.776 1.00 . A A . 101 LYS O 1 1
10 24529 1 1 81 LYS C C 15.981 2.005 -23.179 1.00 . A A . 102 LYS C 1 1
10 24530 1 1 81 LYS CA C 16.674 0.775 -22.582 1.00 . A A . 102 LYS CA 1 1
10 24531 1 1 81 LYS CB C 17.427 0.010 -23.690 1.00 . A A . 102 LYS CB 1 1
10 24532 1 1 81 LYS CD C 18.390 -1.548 -21.971 1.00 . A A . 102 LYS CD 1 1
10 24533 1 1 81 LYS CE C 18.714 -3.008 -21.669 1.00 . A A . 102 LYS CE 1 1
10 24534 1 1 81 LYS CG C 17.602 -1.453 -23.291 1.00 . A A . 102 LYS CG 1 1
10 24535 1 1 81 LYS H H 15.843 -0.421 -21.044 1.00 . A A . 102 LYS H 1 1
10 24536 1 1 81 LYS HA H 17.380 1.105 -21.830 1.00 . A A . 102 LYS HA 1 1
10 24537 1 1 81 LYS HB2 H 16.862 0.052 -24.612 1.00 . A A . 102 LYS HB2 1 1
10 24538 1 1 81 LYS HB3 H 18.400 0.454 -23.847 1.00 . A A . 102 LYS HB3 1 1
10 24539 1 1 81 LYS HD2 H 19.307 -0.991 -22.061 1.00 . A A . 102 LYS HD2 1 1
10 24540 1 1 81 LYS HD3 H 17.801 -1.143 -21.159 1.00 . A A . 102 LYS HD3 1 1
10 24541 1 1 81 LYS HE2 H 19.365 -3.400 -22.437 1.00 . A A . 102 LYS HE2 1 1
10 24542 1 1 81 LYS HE3 H 19.210 -3.072 -20.711 1.00 . A A . 102 LYS HE3 1 1
10 24543 1 1 81 LYS HG2 H 16.628 -1.901 -23.175 1.00 . A A . 102 LYS HG2 1 1
10 24544 1 1 81 LYS HG3 H 18.130 -1.960 -24.066 1.00 . A A . 102 LYS HG3 1 1
10 24545 1 1 81 LYS HZ1 H 17.311 -4.272 -22.541 1.00 . A A . 102 LYS HZ1 1 1
10 24546 1 1 81 LYS HZ2 H 16.650 -3.168 -21.438 1.00 . A A . 102 LYS HZ2 1 1
10 24547 1 1 81 LYS HZ3 H 17.518 -4.515 -20.874 1.00 . A A . 102 LYS HZ3 1 1
10 24548 1 1 81 LYS N N 15.692 -0.102 -21.954 1.00 . A A . 102 LYS N 1 1
10 24549 1 1 81 LYS NZ N 17.453 -3.801 -21.627 1.00 . A A . 102 LYS NZ 1 1
10 24550 1 1 81 LYS O O 16.629 2.847 -23.805 1.00 . A A . 102 LYS O 1 1
10 24551 1 1 82 SER C C 14.462 4.498 -23.168 1.00 . A A . 103 SER C 1 1
10 24552 1 1 82 SER CA C 13.909 3.152 -23.594 1.00 . A A . 103 SER CA 1 1
10 24553 1 1 82 SER CB C 12.454 3.034 -23.175 1.00 . A A . 103 SER CB 1 1
10 24554 1 1 82 SER H H 14.188 1.389 -22.539 1.00 . A A . 103 SER H 1 1
10 24555 1 1 82 SER HA H 13.987 3.036 -24.663 1.00 . A A . 103 SER HA 1 1
10 24556 1 1 82 SER HB2 H 12.075 2.080 -23.494 1.00 . A A . 103 SER HB2 1 1
10 24557 1 1 82 SER HB3 H 12.397 3.103 -22.098 1.00 . A A . 103 SER HB3 1 1
10 24558 1 1 82 SER HG H 11.106 3.675 -24.428 1.00 . A A . 103 SER HG 1 1
10 24559 1 1 82 SER N N 14.661 2.080 -23.020 1.00 . A A . 103 SER N 1 1
10 24560 1 1 82 SER O O 14.217 5.516 -23.813 1.00 . A A . 103 SER O 1 1
10 24561 1 1 82 SER OG O 11.692 4.073 -23.780 1.00 . A A . 103 SER OG 1 1
10 24562 1 1 83 GLY C C 16.934 5.405 -20.579 1.00 . A A . 104 GLY C 1 1
10 24563 1 1 83 GLY CA C 15.795 5.716 -21.542 1.00 . A A . 104 GLY CA 1 1
10 24564 1 1 83 GLY H H 15.347 3.644 -21.594 1.00 . A A . 104 GLY H 1 1
10 24565 1 1 83 GLY HA2 H 16.178 6.307 -22.364 1.00 . A A . 104 GLY HA2 1 1
10 24566 1 1 83 GLY HA3 H 15.038 6.282 -21.022 1.00 . A A . 104 GLY HA3 1 1
10 24567 1 1 83 GLY N N 15.202 4.489 -22.067 1.00 . A A . 104 GLY N 1 1
10 24568 1 1 83 GLY O O 17.371 6.273 -19.827 1.00 . A A . 104 GLY O 1 1
10 24569 1 1 84 SER C C 18.183 4.086 -18.285 1.00 . A A . 105 SER C 1 1
10 24570 1 1 84 SER CA C 18.504 3.754 -19.736 1.00 . A A . 105 SER CA 1 1
10 24571 1 1 84 SER CB C 19.794 4.458 -20.150 1.00 . A A . 105 SER CB 1 1
10 24572 1 1 84 SER H H 17.034 3.512 -21.228 1.00 . A A . 105 SER H 1 1
10 24573 1 1 84 SER HA H 18.643 2.688 -19.829 1.00 . A A . 105 SER HA 1 1
10 24574 1 1 84 SER HB2 H 19.969 4.301 -21.202 1.00 . A A . 105 SER HB2 1 1
10 24575 1 1 84 SER HB3 H 19.702 5.518 -19.957 1.00 . A A . 105 SER HB3 1 1
10 24576 1 1 84 SER HG H 21.686 4.337 -19.718 1.00 . A A . 105 SER HG 1 1
10 24577 1 1 84 SER N N 17.414 4.163 -20.608 1.00 . A A . 105 SER N 1 1
10 24578 1 1 84 SER O O 17.022 4.214 -17.908 1.00 . A A . 105 SER O 1 1
10 24579 1 1 84 SER OG O 20.880 3.919 -19.408 1.00 . A A . 105 SER OG 1 1
10 24580 1 1 85 SER C C 18.441 5.926 -15.888 1.00 . A A . 106 SER C 1 1
10 24581 1 1 85 SER CA C 19.038 4.531 -16.062 1.00 . A A . 106 SER CA 1 1
10 24582 1 1 85 SER CB C 20.378 4.462 -15.331 1.00 . A A . 106 SER CB 1 1
10 24583 1 1 85 SER H H 20.123 4.101 -17.830 1.00 . A A . 106 SER H 1 1
10 24584 1 1 85 SER HA H 18.371 3.804 -15.631 1.00 . A A . 106 SER HA 1 1
10 24585 1 1 85 SER HB2 H 20.220 4.587 -14.272 1.00 . A A . 106 SER HB2 1 1
10 24586 1 1 85 SER HB3 H 20.835 3.498 -15.512 1.00 . A A . 106 SER HB3 1 1
10 24587 1 1 85 SER HG H 20.714 6.312 -15.826 1.00 . A A . 106 SER HG 1 1
10 24588 1 1 85 SER N N 19.220 4.220 -17.475 1.00 . A A . 106 SER N 1 1
10 24589 1 1 85 SER O O 17.946 6.272 -14.815 1.00 . A A . 106 SER O 1 1
10 24590 1 1 85 SER OG O 21.226 5.499 -15.804 1.00 . A A . 106 SER OG 1 1
10 24591 1 1 86 GLY C C 16.471 8.079 -16.575 1.00 . A A . 107 GLY C 1 1
10 24592 1 1 86 GLY CA C 17.963 8.083 -16.899 1.00 . A A . 107 GLY CA 1 1
10 24593 1 1 86 GLY H H 18.900 6.392 -17.778 1.00 . A A . 107 GLY H 1 1
10 24594 1 1 86 GLY HA2 H 18.489 8.644 -16.141 1.00 . A A . 107 GLY HA2 1 1
10 24595 1 1 86 GLY HA3 H 18.113 8.556 -17.859 1.00 . A A . 107 GLY HA3 1 1
10 24596 1 1 86 GLY N N 18.496 6.724 -16.949 1.00 . A A . 107 GLY N 1 1
10 24597 1 1 86 GLY O O 16.040 8.671 -15.586 1.00 . A A . 107 GLY O 1 1
10 24598 1 1 87 ALA C C 13.935 6.671 -15.870 1.00 . A A . 108 ALA C 1 1
10 24599 1 1 87 ALA CA C 14.248 7.335 -17.204 1.00 . A A . 108 ALA CA 1 1
10 24600 1 1 87 ALA CB C 13.594 6.545 -18.342 1.00 . A A . 108 ALA CB 1 1
10 24601 1 1 87 ALA H H 16.090 6.957 -18.186 1.00 . A A . 108 ALA H 1 1
10 24602 1 1 87 ALA HA H 13.843 8.335 -17.197 1.00 . A A . 108 ALA HA 1 1
10 24603 1 1 87 ALA HB1 H 12.550 6.375 -18.118 1.00 . A A . 108 ALA HB1 1 1
10 24604 1 1 87 ALA HB2 H 14.096 5.596 -18.455 1.00 . A A . 108 ALA HB2 1 1
10 24605 1 1 87 ALA HB3 H 13.675 7.107 -19.259 1.00 . A A . 108 ALA HB3 1 1
10 24606 1 1 87 ALA N N 15.690 7.406 -17.414 1.00 . A A . 108 ALA N 1 1
10 24607 1 1 87 ALA O O 12.977 7.038 -15.191 1.00 . A A . 108 ALA O 1 1
10 24608 1 1 88 PHE C C 14.612 5.960 -13.070 1.00 . A A . 109 PHE C 1 1
10 24609 1 1 88 PHE CA C 14.547 4.989 -14.244 1.00 . A A . 109 PHE CA 1 1
10 24610 1 1 88 PHE CB C 15.620 3.914 -14.068 1.00 . A A . 109 PHE CB 1 1
10 24611 1 1 88 PHE CD1 C 14.585 2.295 -12.434 1.00 . A A . 109 PHE CD1 1 1
10 24612 1 1 88 PHE CD2 C 16.358 3.752 -11.653 1.00 . A A . 109 PHE CD2 1 1
10 24613 1 1 88 PHE CE1 C 14.483 1.739 -11.151 1.00 . A A . 109 PHE CE1 1 1
10 24614 1 1 88 PHE CE2 C 16.258 3.197 -10.377 1.00 . A A . 109 PHE CE2 1 1
10 24615 1 1 88 PHE CG C 15.521 3.301 -12.685 1.00 . A A . 109 PHE CG 1 1
10 24616 1 1 88 PHE CZ C 15.319 2.193 -10.123 1.00 . A A . 109 PHE CZ 1 1
10 24617 1 1 88 PHE H H 15.501 5.444 -16.080 1.00 . A A . 109 PHE H 1 1
10 24618 1 1 88 PHE HA H 13.575 4.523 -14.262 1.00 . A A . 109 PHE HA 1 1
10 24619 1 1 88 PHE HB2 H 15.479 3.149 -14.812 1.00 . A A . 109 PHE HB2 1 1
10 24620 1 1 88 PHE HB3 H 16.592 4.363 -14.194 1.00 . A A . 109 PHE HB3 1 1
10 24621 1 1 88 PHE HD1 H 13.940 1.949 -13.226 1.00 . A A . 109 PHE HD1 1 1
10 24622 1 1 88 PHE HD2 H 17.083 4.524 -11.848 1.00 . A A . 109 PHE HD2 1 1
10 24623 1 1 88 PHE HE1 H 13.758 0.959 -10.957 1.00 . A A . 109 PHE HE1 1 1
10 24624 1 1 88 PHE HE2 H 16.902 3.546 -9.583 1.00 . A A . 109 PHE HE2 1 1
10 24625 1 1 88 PHE HZ H 15.239 1.770 -9.134 1.00 . A A . 109 PHE HZ 1 1
10 24626 1 1 88 PHE N N 14.751 5.694 -15.500 1.00 . A A . 109 PHE N 1 1
10 24627 1 1 88 PHE O O 13.761 5.930 -12.190 1.00 . A A . 109 PHE O 1 1
10 24628 1 1 89 SER C C 14.532 8.575 -11.773 1.00 . A A . 110 SER C 1 1
10 24629 1 1 89 SER CA C 15.800 7.752 -11.961 1.00 . A A . 110 SER CA 1 1
10 24630 1 1 89 SER CB C 16.963 8.696 -12.270 1.00 . A A . 110 SER CB 1 1
10 24631 1 1 89 SER H H 16.297 6.756 -13.763 1.00 . A A . 110 SER H 1 1
10 24632 1 1 89 SER HA H 16.011 7.215 -11.049 1.00 . A A . 110 SER HA 1 1
10 24633 1 1 89 SER HB2 H 17.899 8.184 -12.139 1.00 . A A . 110 SER HB2 1 1
10 24634 1 1 89 SER HB3 H 16.880 9.036 -13.296 1.00 . A A . 110 SER HB3 1 1
10 24635 1 1 89 SER HG H 16.552 9.513 -10.551 1.00 . A A . 110 SER HG 1 1
10 24636 1 1 89 SER N N 15.635 6.801 -13.050 1.00 . A A . 110 SER N 1 1
10 24637 1 1 89 SER O O 14.079 8.765 -10.652 1.00 . A A . 110 SER O 1 1
10 24638 1 1 89 SER OG O 16.912 9.813 -11.390 1.00 . A A . 110 SER OG 1 1
10 24639 1 1 90 ALA C C 11.567 9.019 -12.270 1.00 . A A . 111 ALA C 1 1
10 24640 1 1 90 ALA CA C 12.741 9.849 -12.788 1.00 . A A . 111 ALA CA 1 1
10 24641 1 1 90 ALA CB C 12.396 10.390 -14.171 1.00 . A A . 111 ALA CB 1 1
10 24642 1 1 90 ALA H H 14.359 8.857 -13.740 1.00 . A A . 111 ALA H 1 1
10 24643 1 1 90 ALA HA H 12.902 10.676 -12.118 1.00 . A A . 111 ALA HA 1 1
10 24644 1 1 90 ALA HB1 H 11.557 11.062 -14.096 1.00 . A A . 111 ALA HB1 1 1
10 24645 1 1 90 ALA HB2 H 12.143 9.566 -14.829 1.00 . A A . 111 ALA HB2 1 1
10 24646 1 1 90 ALA HB3 H 13.248 10.918 -14.571 1.00 . A A . 111 ALA HB3 1 1
10 24647 1 1 90 ALA N N 13.964 9.050 -12.867 1.00 . A A . 111 ALA N 1 1
10 24648 1 1 90 ALA O O 10.871 9.420 -11.335 1.00 . A A . 111 ALA O 1 1
10 24649 1 1 91 MET C C 10.461 6.422 -11.101 1.00 . A A . 112 MET C 1 1
10 24650 1 1 91 MET CA C 10.235 7.006 -12.491 1.00 . A A . 112 MET CA 1 1
10 24651 1 1 91 MET CB C 10.071 5.866 -13.497 1.00 . A A . 112 MET CB 1 1
10 24652 1 1 91 MET CE C 10.964 4.429 -16.196 1.00 . A A . 112 MET CE 1 1
10 24653 1 1 91 MET CG C 9.664 6.433 -14.860 1.00 . A A . 112 MET CG 1 1
10 24654 1 1 91 MET H H 11.915 7.604 -13.641 1.00 . A A . 112 MET H 1 1
10 24655 1 1 91 MET HA H 9.326 7.586 -12.475 1.00 . A A . 112 MET HA 1 1
10 24656 1 1 91 MET HB2 H 11.013 5.343 -13.591 1.00 . A A . 112 MET HB2 1 1
10 24657 1 1 91 MET HB3 H 9.313 5.180 -13.151 1.00 . A A . 112 MET HB3 1 1
10 24658 1 1 91 MET HE1 H 11.021 3.885 -17.128 1.00 . A A . 112 MET HE1 1 1
10 24659 1 1 91 MET HE2 H 11.201 3.765 -15.375 1.00 . A A . 112 MET HE2 1 1
10 24660 1 1 91 MET HE3 H 11.670 5.244 -16.212 1.00 . A A . 112 MET HE3 1 1
10 24661 1 1 91 MET HG2 H 8.789 7.053 -14.743 1.00 . A A . 112 MET HG2 1 1
10 24662 1 1 91 MET HG3 H 10.472 7.026 -15.265 1.00 . A A . 112 MET HG3 1 1
10 24663 1 1 91 MET N N 11.341 7.868 -12.893 1.00 . A A . 112 MET N 1 1
10 24664 1 1 91 MET O O 9.541 6.354 -10.287 1.00 . A A . 112 MET O 1 1
10 24665 1 1 91 MET SD S 9.285 5.070 -15.988 1.00 . A A . 112 MET SD 1 1
10 24666 1 1 92 TYR C C 11.971 6.418 -8.452 1.00 . A A . 113 TYR C 1 1
10 24667 1 1 92 TYR CA C 12.025 5.385 -9.564 1.00 . A A . 113 TYR CA 1 1
10 24668 1 1 92 TYR CB C 13.414 4.755 -9.626 1.00 . A A . 113 TYR CB 1 1
10 24669 1 1 92 TYR CD1 C 13.059 2.871 -7.991 1.00 . A A . 113 TYR CD1 1 1
10 24670 1 1 92 TYR CD2 C 14.637 4.622 -7.402 1.00 . A A . 113 TYR CD2 1 1
10 24671 1 1 92 TYR CE1 C 13.329 2.223 -6.777 1.00 . A A . 113 TYR CE1 1 1
10 24672 1 1 92 TYR CE2 C 14.902 3.973 -6.191 1.00 . A A . 113 TYR CE2 1 1
10 24673 1 1 92 TYR CG C 13.712 4.069 -8.307 1.00 . A A . 113 TYR CG 1 1
10 24674 1 1 92 TYR CZ C 14.251 2.775 -5.879 1.00 . A A . 113 TYR CZ 1 1
10 24675 1 1 92 TYR H H 12.360 6.042 -11.540 1.00 . A A . 113 TYR H 1 1
10 24676 1 1 92 TYR HA H 11.314 4.608 -9.347 1.00 . A A . 113 TYR HA 1 1
10 24677 1 1 92 TYR HB2 H 13.425 4.035 -10.424 1.00 . A A . 113 TYR HB2 1 1
10 24678 1 1 92 TYR HB3 H 14.158 5.511 -9.822 1.00 . A A . 113 TYR HB3 1 1
10 24679 1 1 92 TYR HD1 H 12.345 2.447 -8.682 1.00 . A A . 113 TYR HD1 1 1
10 24680 1 1 92 TYR HD2 H 15.140 5.547 -7.633 1.00 . A A . 113 TYR HD2 1 1
10 24681 1 1 92 TYR HE1 H 12.825 1.297 -6.535 1.00 . A A . 113 TYR HE1 1 1
10 24682 1 1 92 TYR HE2 H 15.612 4.397 -5.497 1.00 . A A . 113 TYR HE2 1 1
10 24683 1 1 92 TYR HH H 15.426 1.825 -4.716 1.00 . A A . 113 TYR HH 1 1
10 24684 1 1 92 TYR N N 11.683 5.981 -10.849 1.00 . A A . 113 TYR N 1 1
10 24685 1 1 92 TYR O O 11.412 6.160 -7.392 1.00 . A A . 113 TYR O 1 1
10 24686 1 1 92 TYR OH O 14.519 2.137 -4.686 1.00 . A A . 113 TYR OH 1 1
10 24687 1 1 93 ASP C C 11.215 8.799 -7.029 1.00 . A A . 114 ASP C 1 1
10 24688 1 1 93 ASP CA C 12.577 8.658 -7.704 1.00 . A A . 114 ASP CA 1 1
10 24689 1 1 93 ASP CB C 12.969 9.990 -8.366 1.00 . A A . 114 ASP CB 1 1
10 24690 1 1 93 ASP CG C 12.804 11.145 -7.383 1.00 . A A . 114 ASP CG 1 1
10 24691 1 1 93 ASP H H 12.983 7.730 -9.569 1.00 . A A . 114 ASP H 1 1
10 24692 1 1 93 ASP HA H 13.312 8.419 -6.954 1.00 . A A . 114 ASP HA 1 1
10 24693 1 1 93 ASP HB2 H 14.003 9.944 -8.674 1.00 . A A . 114 ASP HB2 1 1
10 24694 1 1 93 ASP HB3 H 12.345 10.163 -9.231 1.00 . A A . 114 ASP HB3 1 1
10 24695 1 1 93 ASP N N 12.557 7.586 -8.702 1.00 . A A . 114 ASP N 1 1
10 24696 1 1 93 ASP O O 11.129 9.078 -5.832 1.00 . A A . 114 ASP O 1 1
10 24697 1 1 93 ASP OD1 O 13.551 11.185 -6.423 1.00 . A A . 114 ASP OD1 1 1
10 24698 1 1 93 ASP OD2 O 11.939 11.974 -7.613 1.00 . A A . 114 ASP OD2 1 1
10 24699 1 1 94 LEU C C 8.536 7.694 -6.238 1.00 . A A . 115 LEU C 1 1
10 24700 1 1 94 LEU CA C 8.808 8.751 -7.275 1.00 . A A . 115 LEU CA 1 1
10 24701 1 1 94 LEU CB C 7.795 8.632 -8.421 1.00 . A A . 115 LEU CB 1 1
10 24702 1 1 94 LEU CD1 C 7.264 9.699 -10.650 1.00 . A A . 115 LEU CD1 1 1
10 24703 1 1 94 LEU CD2 C 6.680 10.905 -8.537 1.00 . A A . 115 LEU CD2 1 1
10 24704 1 1 94 LEU CG C 7.706 9.972 -9.209 1.00 . A A . 115 LEU CG 1 1
10 24705 1 1 94 LEU H H 10.279 8.408 -8.743 1.00 . A A . 115 LEU H 1 1
10 24706 1 1 94 LEU HA H 8.712 9.713 -6.810 1.00 . A A . 115 LEU HA 1 1
10 24707 1 1 94 LEU HB2 H 8.122 7.839 -9.075 1.00 . A A . 115 LEU HB2 1 1
10 24708 1 1 94 LEU HB3 H 6.815 8.382 -8.024 1.00 . A A . 115 LEU HB3 1 1
10 24709 1 1 94 LEU HD11 H 6.338 9.144 -10.645 1.00 . A A . 115 LEU HD11 1 1
10 24710 1 1 94 LEU HD12 H 8.028 9.122 -11.152 1.00 . A A . 115 LEU HD12 1 1
10 24711 1 1 94 LEU HD13 H 7.125 10.637 -11.167 1.00 . A A . 115 LEU HD13 1 1
10 24712 1 1 94 LEU HD21 H 5.702 10.444 -8.572 1.00 . A A . 115 LEU HD21 1 1
10 24713 1 1 94 LEU HD22 H 6.650 11.848 -9.061 1.00 . A A . 115 LEU HD22 1 1
10 24714 1 1 94 LEU HD23 H 6.959 11.074 -7.509 1.00 . A A . 115 LEU HD23 1 1
10 24715 1 1 94 LEU HG H 8.674 10.457 -9.232 1.00 . A A . 115 LEU HG 1 1
10 24716 1 1 94 LEU N N 10.155 8.624 -7.802 1.00 . A A . 115 LEU N 1 1
10 24717 1 1 94 LEU O O 7.939 7.973 -5.204 1.00 . A A . 115 LEU O 1 1
10 24718 1 1 95 MET C C 9.113 5.763 -4.173 1.00 . A A . 116 MET C 1 1
10 24719 1 1 95 MET CA C 8.781 5.367 -5.605 1.00 . A A . 116 MET CA 1 1
10 24720 1 1 95 MET CB C 9.639 4.174 -6.019 1.00 . A A . 116 MET CB 1 1
10 24721 1 1 95 MET CE C 7.382 3.266 -9.286 1.00 . A A . 116 MET CE 1 1
10 24722 1 1 95 MET CG C 9.301 3.769 -7.455 1.00 . A A . 116 MET CG 1 1
10 24723 1 1 95 MET H H 9.452 6.331 -7.364 1.00 . A A . 116 MET H 1 1
10 24724 1 1 95 MET HA H 7.746 5.070 -5.640 1.00 . A A . 116 MET HA 1 1
10 24725 1 1 95 MET HB2 H 10.682 4.432 -5.947 1.00 . A A . 116 MET HB2 1 1
10 24726 1 1 95 MET HB3 H 9.428 3.354 -5.366 1.00 . A A . 116 MET HB3 1 1
10 24727 1 1 95 MET HE1 H 6.518 2.693 -9.593 1.00 . A A . 116 MET HE1 1 1
10 24728 1 1 95 MET HE2 H 8.259 2.919 -9.815 1.00 . A A . 116 MET HE2 1 1
10 24729 1 1 95 MET HE3 H 7.219 4.308 -9.512 1.00 . A A . 116 MET HE3 1 1
10 24730 1 1 95 MET HG2 H 9.342 4.636 -8.095 1.00 . A A . 116 MET HG2 1 1
10 24731 1 1 95 MET HG3 H 10.015 3.035 -7.795 1.00 . A A . 116 MET HG3 1 1
10 24732 1 1 95 MET N N 8.980 6.481 -6.520 1.00 . A A . 116 MET N 1 1
10 24733 1 1 95 MET O O 8.722 5.079 -3.235 1.00 . A A . 116 MET O 1 1
10 24734 1 1 95 MET SD S 7.638 3.064 -7.508 1.00 . A A . 116 MET SD 1 1
10 24735 1 1 96 ILE C C 9.385 8.590 -2.306 1.00 . A A . 117 ILE C 1 1
10 24736 1 1 96 ILE CA C 10.225 7.384 -2.695 1.00 . A A . 117 ILE CA 1 1
10 24737 1 1 96 ILE CB C 11.706 7.777 -2.720 1.00 . A A . 117 ILE CB 1 1
10 24738 1 1 96 ILE CD1 C 12.866 6.624 -4.674 1.00 . A A . 117 ILE CD1 1 1
10 24739 1 1 96 ILE CG1 C 12.573 6.546 -3.174 1.00 . A A . 117 ILE CG1 1 1
10 24740 1 1 96 ILE CG2 C 12.131 8.240 -1.317 1.00 . A A . 117 ILE CG2 1 1
10 24741 1 1 96 ILE H H 10.092 7.383 -4.811 1.00 . A A . 117 ILE H 1 1
10 24742 1 1 96 ILE HA H 10.083 6.617 -1.949 1.00 . A A . 117 ILE HA 1 1
10 24743 1 1 96 ILE HB H 11.836 8.605 -3.409 1.00 . A A . 117 ILE HB 1 1
10 24744 1 1 96 ILE HD11 H 13.617 7.377 -4.842 1.00 . A A . 117 ILE HD11 1 1
10 24745 1 1 96 ILE HD12 H 11.965 6.888 -5.207 1.00 . A A . 117 ILE HD12 1 1
10 24746 1 1 96 ILE HD13 H 13.227 5.670 -5.019 1.00 . A A . 117 ILE HD13 1 1
10 24747 1 1 96 ILE HG12 H 13.515 6.542 -2.645 1.00 . A A . 117 ILE HG12 1 1
10 24748 1 1 96 ILE HG13 H 12.047 5.620 -2.967 1.00 . A A . 117 ILE HG13 1 1
10 24749 1 1 96 ILE HG21 H 11.654 9.182 -1.081 1.00 . A A . 117 ILE HG21 1 1
10 24750 1 1 96 ILE HG22 H 13.200 8.365 -1.301 1.00 . A A . 117 ILE HG22 1 1
10 24751 1 1 96 ILE HG23 H 11.845 7.497 -0.588 1.00 . A A . 117 ILE HG23 1 1
10 24752 1 1 96 ILE N N 9.833 6.875 -4.014 1.00 . A A . 117 ILE N 1 1
10 24753 1 1 96 ILE O O 8.902 8.673 -1.177 1.00 . A A . 117 ILE O 1 1
10 24754 1 1 97 ASP C C 6.996 10.384 -2.687 1.00 . A A . 118 ASP C 1 1
10 24755 1 1 97 ASP CA C 8.447 10.728 -2.957 1.00 . A A . 118 ASP CA 1 1
10 24756 1 1 97 ASP CB C 8.531 11.687 -4.147 1.00 . A A . 118 ASP CB 1 1
10 24757 1 1 97 ASP CG C 9.963 12.189 -4.314 1.00 . A A . 118 ASP CG 1 1
10 24758 1 1 97 ASP H H 9.624 9.410 -4.113 1.00 . A A . 118 ASP H 1 1
10 24759 1 1 97 ASP HA H 8.860 11.214 -2.085 1.00 . A A . 118 ASP HA 1 1
10 24760 1 1 97 ASP HB2 H 8.222 11.172 -5.044 1.00 . A A . 118 ASP HB2 1 1
10 24761 1 1 97 ASP HB3 H 7.879 12.531 -3.975 1.00 . A A . 118 ASP HB3 1 1
10 24762 1 1 97 ASP N N 9.216 9.524 -3.232 1.00 . A A . 118 ASP N 1 1
10 24763 1 1 97 ASP O O 6.326 11.069 -1.919 1.00 . A A . 118 ASP O 1 1
10 24764 1 1 97 ASP OD1 O 10.286 13.205 -3.720 1.00 . A A . 118 ASP OD1 1 1
10 24765 1 1 97 ASP OD2 O 10.714 11.551 -5.032 1.00 . A A . 118 ASP OD2 1 1
10 24766 1 1 98 VAL C C 4.992 8.005 -1.906 1.00 . A A . 119 VAL C 1 1
10 24767 1 1 98 VAL CA C 5.125 8.895 -3.142 1.00 . A A . 119 VAL CA 1 1
10 24768 1 1 98 VAL CB C 4.664 8.109 -4.389 1.00 . A A . 119 VAL CB 1 1
10 24769 1 1 98 VAL CG1 C 5.272 6.677 -4.391 1.00 . A A . 119 VAL CG1 1 1
10 24770 1 1 98 VAL CG2 C 3.129 8.011 -4.398 1.00 . A A . 119 VAL CG2 1 1
10 24771 1 1 98 VAL H H 7.094 8.813 -3.924 1.00 . A A . 119 VAL H 1 1
10 24772 1 1 98 VAL HA H 4.496 9.774 -3.019 1.00 . A A . 119 VAL HA 1 1
10 24773 1 1 98 VAL HB H 4.992 8.636 -5.274 1.00 . A A . 119 VAL HB 1 1
10 24774 1 1 98 VAL HG11 H 5.217 6.259 -5.384 1.00 . A A . 119 VAL HG11 1 1
10 24775 1 1 98 VAL HG12 H 4.721 6.043 -3.704 1.00 . A A . 119 VAL HG12 1 1
10 24776 1 1 98 VAL HG13 H 6.304 6.717 -4.073 1.00 . A A . 119 VAL HG13 1 1
10 24777 1 1 98 VAL HG21 H 2.800 7.463 -3.527 1.00 . A A . 119 VAL HG21 1 1
10 24778 1 1 98 VAL HG22 H 2.808 7.499 -5.290 1.00 . A A . 119 VAL HG22 1 1
10 24779 1 1 98 VAL HG23 H 2.705 9.002 -4.380 1.00 . A A . 119 VAL HG23 1 1
10 24780 1 1 98 VAL N N 6.511 9.322 -3.323 1.00 . A A . 119 VAL N 1 1
10 24781 1 1 98 VAL O O 3.889 7.808 -1.392 1.00 . A A . 119 VAL O 1 1
10 24782 1 1 99 SER C C 5.933 7.391 1.006 1.00 . A A . 120 SER C 1 1
10 24783 1 1 99 SER CA C 6.115 6.592 -0.272 1.00 . A A . 120 SER CA 1 1
10 24784 1 1 99 SER CB C 7.421 5.807 -0.202 1.00 . A A . 120 SER CB 1 1
10 24785 1 1 99 SER H H 6.971 7.674 -1.871 1.00 . A A . 120 SER H 1 1
10 24786 1 1 99 SER HA H 5.294 5.893 -0.362 1.00 . A A . 120 SER HA 1 1
10 24787 1 1 99 SER HB2 H 8.251 6.481 -0.343 1.00 . A A . 120 SER HB2 1 1
10 24788 1 1 99 SER HB3 H 7.508 5.329 0.765 1.00 . A A . 120 SER HB3 1 1
10 24789 1 1 99 SER HG H 7.370 5.284 -2.071 1.00 . A A . 120 SER HG 1 1
10 24790 1 1 99 SER N N 6.119 7.467 -1.438 1.00 . A A . 120 SER N 1 1
10 24791 1 1 99 SER O O 5.450 6.869 2.003 1.00 . A A . 120 SER O 1 1
10 24792 1 1 99 SER OG O 7.428 4.828 -1.228 1.00 . A A . 120 SER OG 1 1
10 24793 1 1 100 LYS C C 4.694 9.729 2.479 1.00 . A A . 121 LYS C 1 1
10 24794 1 1 100 LYS CA C 6.174 9.523 2.140 1.00 . A A . 121 LYS CA 1 1
10 24795 1 1 100 LYS CB C 6.852 10.889 1.850 1.00 . A A . 121 LYS CB 1 1
10 24796 1 1 100 LYS CD C 8.980 12.199 2.015 1.00 . A A . 121 LYS CD 1 1
10 24797 1 1 100 LYS CE C 8.184 13.484 2.326 1.00 . A A . 121 LYS CE 1 1
10 24798 1 1 100 LYS CG C 8.222 10.969 2.528 1.00 . A A . 121 LYS CG 1 1
10 24799 1 1 100 LYS H H 6.677 9.030 0.147 1.00 . A A . 121 LYS H 1 1
10 24800 1 1 100 LYS HA H 6.656 9.042 2.987 1.00 . A A . 121 LYS HA 1 1
10 24801 1 1 100 LYS HB2 H 6.987 11.000 0.786 1.00 . A A . 121 LYS HB2 1 1
10 24802 1 1 100 LYS HB3 H 6.232 11.696 2.218 1.00 . A A . 121 LYS HB3 1 1
10 24803 1 1 100 LYS HD2 H 9.944 12.245 2.499 1.00 . A A . 121 LYS HD2 1 1
10 24804 1 1 100 LYS HD3 H 9.119 12.111 0.948 1.00 . A A . 121 LYS HD3 1 1
10 24805 1 1 100 LYS HE2 H 8.843 14.340 2.272 1.00 . A A . 121 LYS HE2 1 1
10 24806 1 1 100 LYS HE3 H 7.387 13.609 1.605 1.00 . A A . 121 LYS HE3 1 1
10 24807 1 1 100 LYS HG2 H 8.091 11.037 3.599 1.00 . A A . 121 LYS HG2 1 1
10 24808 1 1 100 LYS HG3 H 8.787 10.081 2.297 1.00 . A A . 121 LYS HG3 1 1
10 24809 1 1 100 LYS HZ1 H 6.683 12.911 3.655 1.00 . A A . 121 LYS HZ1 1 1
10 24810 1 1 100 LYS HZ2 H 7.485 14.340 4.096 1.00 . A A . 121 LYS HZ2 1 1
10 24811 1 1 100 LYS HZ3 H 8.250 12.839 4.303 1.00 . A A . 121 LYS HZ3 1 1
10 24812 1 1 100 LYS N N 6.311 8.659 0.973 1.00 . A A . 121 LYS N 1 1
10 24813 1 1 100 LYS NZ N 7.606 13.388 3.698 1.00 . A A . 121 LYS NZ 1 1
10 24814 1 1 100 LYS O O 4.258 9.390 3.581 1.00 . A A . 121 LYS O 1 1
10 24815 1 1 101 PRO C C 1.707 9.252 2.007 1.00 . A A . 122 PRO C 1 1
10 24816 1 1 101 PRO CA C 2.473 10.545 1.807 1.00 . A A . 122 PRO CA 1 1
10 24817 1 1 101 PRO CB C 2.014 11.277 0.523 1.00 . A A . 122 PRO CB 1 1
10 24818 1 1 101 PRO CD C 4.337 10.767 0.234 1.00 . A A . 122 PRO CD 1 1
10 24819 1 1 101 PRO CG C 3.025 10.892 -0.517 1.00 . A A . 122 PRO CG 1 1
10 24820 1 1 101 PRO HA H 2.347 11.186 2.674 1.00 . A A . 122 PRO HA 1 1
10 24821 1 1 101 PRO HB2 H 1.020 10.958 0.225 1.00 . A A . 122 PRO HB2 1 1
10 24822 1 1 101 PRO HB3 H 2.029 12.349 0.674 1.00 . A A . 122 PRO HB3 1 1
10 24823 1 1 101 PRO HD2 H 4.972 10.060 -0.257 1.00 . A A . 122 PRO HD2 1 1
10 24824 1 1 101 PRO HD3 H 4.817 11.726 0.312 1.00 . A A . 122 PRO HD3 1 1
10 24825 1 1 101 PRO HG2 H 2.763 9.942 -0.974 1.00 . A A . 122 PRO HG2 1 1
10 24826 1 1 101 PRO HG3 H 3.114 11.656 -1.279 1.00 . A A . 122 PRO HG3 1 1
10 24827 1 1 101 PRO N N 3.924 10.293 1.572 1.00 . A A . 122 PRO N 1 1
10 24828 1 1 101 PRO O O 0.867 9.153 2.899 1.00 . A A . 122 PRO O 1 1
10 24829 1 1 102 LEU C C 1.226 6.519 2.686 1.00 . A A . 123 LEU C 1 1
10 24830 1 1 102 LEU CA C 1.306 6.994 1.239 1.00 . A A . 123 LEU CA 1 1
10 24831 1 1 102 LEU CB C 2.046 5.961 0.370 1.00 . A A . 123 LEU CB 1 1
10 24832 1 1 102 LEU CD1 C 1.709 3.595 -0.498 1.00 . A A . 123 LEU CD1 1 1
10 24833 1 1 102 LEU CD2 C 2.362 3.921 1.956 1.00 . A A . 123 LEU CD2 1 1
10 24834 1 1 102 LEU CG C 1.566 4.510 0.722 1.00 . A A . 123 LEU CG 1 1
10 24835 1 1 102 LEU H H 2.657 8.399 0.444 1.00 . A A . 123 LEU H 1 1
10 24836 1 1 102 LEU HA H 0.301 7.118 0.855 1.00 . A A . 123 LEU HA 1 1
10 24837 1 1 102 LEU HB2 H 1.851 6.187 -0.682 1.00 . A A . 123 LEU HB2 1 1
10 24838 1 1 102 LEU HB3 H 3.105 6.050 0.552 1.00 . A A . 123 LEU HB3 1 1
10 24839 1 1 102 LEU HD11 H 2.739 3.565 -0.804 1.00 . A A . 123 LEU HD11 1 1
10 24840 1 1 102 LEU HD12 H 1.098 3.972 -1.307 1.00 . A A . 123 LEU HD12 1 1
10 24841 1 1 102 LEU HD13 H 1.379 2.602 -0.236 1.00 . A A . 123 LEU HD13 1 1
10 24842 1 1 102 LEU HD21 H 1.667 3.692 2.743 1.00 . A A . 123 LEU HD21 1 1
10 24843 1 1 102 LEU HD22 H 3.089 4.636 2.332 1.00 . A A . 123 LEU HD22 1 1
10 24844 1 1 102 LEU HD23 H 2.877 3.011 1.684 1.00 . A A . 123 LEU HD23 1 1
10 24845 1 1 102 LEU HG H 0.513 4.543 0.973 1.00 . A A . 123 LEU HG 1 1
10 24846 1 1 102 LEU N N 2.000 8.266 1.162 1.00 . A A . 123 LEU N 1 1
10 24847 1 1 102 LEU O O 0.332 5.771 3.054 1.00 . A A . 123 LEU O 1 1
10 24848 1 1 103 GLU C C 0.760 6.790 5.541 1.00 . A A . 124 GLU C 1 1
10 24849 1 1 103 GLU CA C 2.146 6.607 4.923 1.00 . A A . 124 GLU CA 1 1
10 24850 1 1 103 GLU CB C 3.156 7.472 5.679 1.00 . A A . 124 GLU CB 1 1
10 24851 1 1 103 GLU CD C 5.586 8.060 5.886 1.00 . A A . 124 GLU CD 1 1
10 24852 1 1 103 GLU CG C 4.575 7.107 5.256 1.00 . A A . 124 GLU CG 1 1
10 24853 1 1 103 GLU H H 2.825 7.597 3.173 1.00 . A A . 124 GLU H 1 1
10 24854 1 1 103 GLU HA H 2.428 5.563 5.004 1.00 . A A . 124 GLU HA 1 1
10 24855 1 1 103 GLU HB2 H 2.974 8.510 5.447 1.00 . A A . 124 GLU HB2 1 1
10 24856 1 1 103 GLU HB3 H 3.051 7.313 6.740 1.00 . A A . 124 GLU HB3 1 1
10 24857 1 1 103 GLU HG2 H 4.782 6.106 5.581 1.00 . A A . 124 GLU HG2 1 1
10 24858 1 1 103 GLU HG3 H 4.655 7.155 4.186 1.00 . A A . 124 GLU HG3 1 1
10 24859 1 1 103 GLU N N 2.145 6.981 3.509 1.00 . A A . 124 GLU N 1 1
10 24860 1 1 103 GLU O O 0.503 6.333 6.659 1.00 . A A . 124 GLU O 1 1
10 24861 1 1 103 GLU OE1 O 5.174 8.923 6.649 1.00 . A A . 124 GLU OE1 1 1
10 24862 1 1 103 GLU OE2 O 6.763 7.914 5.599 1.00 . A A . 124 GLU OE2 1 1
10 24863 1 1 104 GLU C C -2.280 6.432 5.342 1.00 . A A . 125 GLU C 1 1
10 24864 1 1 104 GLU CA C -1.471 7.711 5.293 1.00 . A A . 125 GLU CA 1 1
10 24865 1 1 104 GLU CB C -2.176 8.712 4.379 1.00 . A A . 125 GLU CB 1 1
10 24866 1 1 104 GLU CD C -2.801 9.222 2.009 1.00 . A A . 125 GLU CD 1 1
10 24867 1 1 104 GLU CG C -2.200 8.179 2.939 1.00 . A A . 125 GLU CG 1 1
10 24868 1 1 104 GLU H H 0.139 7.813 3.942 1.00 . A A . 125 GLU H 1 1
10 24869 1 1 104 GLU HA H -1.425 8.124 6.289 1.00 . A A . 125 GLU HA 1 1
10 24870 1 1 104 GLU HB2 H -3.189 8.857 4.724 1.00 . A A . 125 GLU HB2 1 1
10 24871 1 1 104 GLU HB3 H -1.650 9.652 4.404 1.00 . A A . 125 GLU HB3 1 1
10 24872 1 1 104 GLU HG2 H -1.192 7.951 2.623 1.00 . A A . 125 GLU HG2 1 1
10 24873 1 1 104 GLU HG3 H -2.798 7.278 2.894 1.00 . A A . 125 GLU HG3 1 1
10 24874 1 1 104 GLU N N -0.120 7.466 4.816 1.00 . A A . 125 GLU N 1 1
10 24875 1 1 104 GLU O O -3.330 6.391 5.970 1.00 . A A . 125 GLU O 1 1
10 24876 1 1 104 GLU OE1 O -3.839 9.765 2.352 1.00 . A A . 125 GLU OE1 1 1
10 24877 1 1 104 GLU OE2 O -2.216 9.464 0.966 1.00 . A A . 125 GLU OE2 1 1
10 24878 1 1 105 ILE C C -1.654 3.018 5.348 1.00 . A A . 126 ILE C 1 1
10 24879 1 1 105 ILE CA C -2.487 4.090 4.640 1.00 . A A . 126 ILE CA 1 1
10 24880 1 1 105 ILE CB C -2.740 3.704 3.159 1.00 . A A . 126 ILE CB 1 1
10 24881 1 1 105 ILE CD1 C -5.226 3.251 3.505 1.00 . A A . 126 ILE CD1 1 1
10 24882 1 1 105 ILE CG1 C -3.866 2.648 3.094 1.00 . A A . 126 ILE CG1 1 1
10 24883 1 1 105 ILE CG2 C -1.454 3.143 2.520 1.00 . A A . 126 ILE CG2 1 1
10 24884 1 1 105 ILE H H -0.936 5.473 4.204 1.00 . A A . 126 ILE H 1 1
10 24885 1 1 105 ILE HA H -3.432 4.168 5.153 1.00 . A A . 126 ILE HA 1 1
10 24886 1 1 105 ILE HB H -3.034 4.584 2.611 1.00 . A A . 126 ILE HB 1 1
10 24887 1 1 105 ILE HD11 H -5.448 2.960 4.523 1.00 . A A . 126 ILE HD11 1 1
10 24888 1 1 105 ILE HD12 H -5.995 2.874 2.856 1.00 . A A . 126 ILE HD12 1 1
10 24889 1 1 105 ILE HD13 H -5.199 4.334 3.440 1.00 . A A . 126 ILE HD13 1 1
10 24890 1 1 105 ILE HG12 H -3.932 2.248 2.091 1.00 . A A . 126 ILE HG12 1 1
10 24891 1 1 105 ILE HG13 H -3.619 1.854 3.775 1.00 . A A . 126 ILE HG13 1 1
10 24892 1 1 105 ILE HG21 H -0.608 3.700 2.875 1.00 . A A . 126 ILE HG21 1 1
10 24893 1 1 105 ILE HG22 H -1.502 3.212 1.443 1.00 . A A . 126 ILE HG22 1 1
10 24894 1 1 105 ILE HG23 H -1.344 2.118 2.808 1.00 . A A . 126 ILE HG23 1 1
10 24895 1 1 105 ILE N N -1.793 5.381 4.674 1.00 . A A . 126 ILE N 1 1
10 24896 1 1 105 ILE O O -2.105 1.892 5.556 1.00 . A A . 126 ILE O 1 1
10 24897 1 1 106 GLY C C 0.862 1.270 5.526 1.00 . A A . 127 GLY C 1 1
10 24898 1 1 106 GLY CA C 0.404 2.417 6.422 1.00 . A A . 127 GLY CA 1 1
10 24899 1 1 106 GLY H H -0.128 4.280 5.558 1.00 . A A . 127 GLY H 1 1
10 24900 1 1 106 GLY HA2 H 1.271 2.937 6.782 1.00 . A A . 127 GLY HA2 1 1
10 24901 1 1 106 GLY HA3 H -0.133 2.004 7.265 1.00 . A A . 127 GLY HA3 1 1
10 24902 1 1 106 GLY N N -0.450 3.367 5.729 1.00 . A A . 127 GLY N 1 1
10 24903 1 1 106 GLY O O 0.745 0.110 5.899 1.00 . A A . 127 GLY O 1 1
10 24904 1 1 107 ILE C C 3.406 0.899 3.148 1.00 . A A . 128 ILE C 1 1
10 24905 1 1 107 ILE CA C 1.930 0.608 3.408 1.00 . A A . 128 ILE CA 1 1
10 24906 1 1 107 ILE CB C 1.107 0.650 2.082 1.00 . A A . 128 ILE CB 1 1
10 24907 1 1 107 ILE CD1 C -1.035 -0.089 0.998 1.00 . A A . 128 ILE CD1 1 1
10 24908 1 1 107 ILE CG1 C -0.137 -0.244 2.235 1.00 . A A . 128 ILE CG1 1 1
10 24909 1 1 107 ILE CG2 C 1.940 0.141 0.878 1.00 . A A . 128 ILE CG2 1 1
10 24910 1 1 107 ILE H H 1.493 2.543 4.129 1.00 . A A . 128 ILE H 1 1
10 24911 1 1 107 ILE HA H 1.859 -0.387 3.841 1.00 . A A . 128 ILE HA 1 1
10 24912 1 1 107 ILE HB H 0.785 1.669 1.893 1.00 . A A . 128 ILE HB 1 1
10 24913 1 1 107 ILE HD11 H -1.964 -0.613 1.148 1.00 . A A . 128 ILE HD11 1 1
10 24914 1 1 107 ILE HD12 H -0.526 -0.507 0.146 1.00 . A A . 128 ILE HD12 1 1
10 24915 1 1 107 ILE HD13 H -1.232 0.955 0.813 1.00 . A A . 128 ILE HD13 1 1
10 24916 1 1 107 ILE HG12 H 0.179 -1.269 2.317 1.00 . A A . 128 ILE HG12 1 1
10 24917 1 1 107 ILE HG13 H -0.694 0.024 3.125 1.00 . A A . 128 ILE HG13 1 1
10 24918 1 1 107 ILE HG21 H 2.703 0.861 0.632 1.00 . A A . 128 ILE HG21 1 1
10 24919 1 1 107 ILE HG22 H 1.301 -0.016 0.012 1.00 . A A . 128 ILE HG22 1 1
10 24920 1 1 107 ILE HG23 H 2.410 -0.780 1.144 1.00 . A A . 128 ILE HG23 1 1
10 24921 1 1 107 ILE N N 1.409 1.603 4.354 1.00 . A A . 128 ILE N 1 1
10 24922 1 1 107 ILE O O 4.064 0.184 2.418 1.00 . A A . 128 ILE O 1 1
10 24923 1 1 108 GLN C C 6.254 1.042 3.881 1.00 . A A . 129 GLN C 1 1
10 24924 1 1 108 GLN CA C 5.341 2.247 3.553 1.00 . A A . 129 GLN CA 1 1
10 24925 1 1 108 GLN CB C 5.738 3.427 4.430 1.00 . A A . 129 GLN CB 1 1
10 24926 1 1 108 GLN CD C 5.993 4.160 6.816 1.00 . A A . 129 GLN CD 1 1
10 24927 1 1 108 GLN CG C 5.355 3.133 5.893 1.00 . A A . 129 GLN CG 1 1
10 24928 1 1 108 GLN H H 3.371 2.488 4.353 1.00 . A A . 129 GLN H 1 1
10 24929 1 1 108 GLN HA H 5.486 2.519 2.517 1.00 . A A . 129 GLN HA 1 1
10 24930 1 1 108 GLN HB2 H 6.807 3.591 4.350 1.00 . A A . 129 GLN HB2 1 1
10 24931 1 1 108 GLN HB3 H 5.214 4.305 4.091 1.00 . A A . 129 GLN HB3 1 1
10 24932 1 1 108 GLN HE21 H 4.522 4.089 8.145 1.00 . A A . 129 GLN HE21 1 1
10 24933 1 1 108 GLN HE22 H 5.788 5.155 8.518 1.00 . A A . 129 GLN HE22 1 1
10 24934 1 1 108 GLN HG2 H 4.282 3.182 5.996 1.00 . A A . 129 GLN HG2 1 1
10 24935 1 1 108 GLN HG3 H 5.693 2.146 6.178 1.00 . A A . 129 GLN HG3 1 1
10 24936 1 1 108 GLN N N 3.935 1.936 3.755 1.00 . A A . 129 GLN N 1 1
10 24937 1 1 108 GLN NE2 N 5.383 4.497 7.917 1.00 . A A . 129 GLN NE2 1 1
10 24938 1 1 108 GLN O O 7.465 1.198 4.000 1.00 . A A . 129 GLN O 1 1
10 24939 1 1 108 GLN OE1 O 7.075 4.667 6.528 1.00 . A A . 129 GLN OE1 1 1
10 24940 1 1 109 LYS C C 6.802 -2.037 2.957 1.00 . A A . 130 LYS C 1 1
10 24941 1 1 109 LYS CA C 6.409 -1.367 4.268 1.00 . A A . 130 LYS CA 1 1
10 24942 1 1 109 LYS CB C 5.528 -2.308 5.092 1.00 . A A . 130 LYS CB 1 1
10 24943 1 1 109 LYS CD C 4.374 -2.597 7.290 1.00 . A A . 130 LYS CD 1 1
10 24944 1 1 109 LYS CE C 4.054 -1.932 8.631 1.00 . A A . 130 LYS CE 1 1
10 24945 1 1 109 LYS CG C 5.213 -1.646 6.435 1.00 . A A . 130 LYS CG 1 1
10 24946 1 1 109 LYS H H 4.719 -0.234 3.855 1.00 . A A . 130 LYS H 1 1
10 24947 1 1 109 LYS HA H 7.297 -1.138 4.835 1.00 . A A . 130 LYS HA 1 1
10 24948 1 1 109 LYS HB2 H 4.605 -2.511 4.564 1.00 . A A . 130 LYS HB2 1 1
10 24949 1 1 109 LYS HB3 H 6.055 -3.232 5.267 1.00 . A A . 130 LYS HB3 1 1
10 24950 1 1 109 LYS HD2 H 3.455 -2.829 6.773 1.00 . A A . 130 LYS HD2 1 1
10 24951 1 1 109 LYS HD3 H 4.930 -3.506 7.466 1.00 . A A . 130 LYS HD3 1 1
10 24952 1 1 109 LYS HE2 H 4.972 -1.710 9.153 1.00 . A A . 130 LYS HE2 1 1
10 24953 1 1 109 LYS HE3 H 3.507 -1.018 8.458 1.00 . A A . 130 LYS HE3 1 1
10 24954 1 1 109 LYS HG2 H 6.134 -1.416 6.950 1.00 . A A . 130 LYS HG2 1 1
10 24955 1 1 109 LYS HG3 H 4.656 -0.738 6.267 1.00 . A A . 130 LYS HG3 1 1
10 24956 1 1 109 LYS HZ1 H 3.838 -3.368 10.124 1.00 . A A . 130 LYS HZ1 1 1
10 24957 1 1 109 LYS HZ2 H 2.749 -3.543 8.835 1.00 . A A . 130 LYS HZ2 1 1
10 24958 1 1 109 LYS HZ3 H 2.515 -2.312 9.982 1.00 . A A . 130 LYS HZ3 1 1
10 24959 1 1 109 LYS N N 5.670 -0.158 3.998 1.00 . A A . 130 LYS N 1 1
10 24960 1 1 109 LYS NZ N 3.226 -2.859 9.456 1.00 . A A . 130 LYS NZ 1 1
10 24961 1 1 109 LYS O O 7.985 -2.237 2.688 1.00 . A A . 130 LYS O 1 1
10 24962 1 1 110 MET C C 7.026 -2.214 0.033 1.00 . A A . 131 MET C 1 1
10 24963 1 1 110 MET CA C 6.084 -3.065 0.873 1.00 . A A . 131 MET CA 1 1
10 24964 1 1 110 MET CB C 4.764 -3.303 0.103 1.00 . A A . 131 MET CB 1 1
10 24965 1 1 110 MET CE C 2.297 -3.720 2.529 1.00 . A A . 131 MET CE 1 1
10 24966 1 1 110 MET CG C 4.074 -4.565 0.612 1.00 . A A . 131 MET CG 1 1
10 24967 1 1 110 MET H H 4.874 -2.222 2.434 1.00 . A A . 131 MET H 1 1
10 24968 1 1 110 MET HA H 6.565 -4.015 1.068 1.00 . A A . 131 MET HA 1 1
10 24969 1 1 110 MET HB2 H 4.114 -2.460 0.257 1.00 . A A . 131 MET HB2 1 1
10 24970 1 1 110 MET HB3 H 4.956 -3.414 -0.958 1.00 . A A . 131 MET HB3 1 1
10 24971 1 1 110 MET HE1 H 1.537 -4.487 2.550 1.00 . A A . 131 MET HE1 1 1
10 24972 1 1 110 MET HE2 H 2.146 -3.078 1.675 1.00 . A A . 131 MET HE2 1 1
10 24973 1 1 110 MET HE3 H 2.236 -3.133 3.436 1.00 . A A . 131 MET HE3 1 1
10 24974 1 1 110 MET HG2 H 3.098 -4.642 0.162 1.00 . A A . 131 MET HG2 1 1
10 24975 1 1 110 MET HG3 H 4.662 -5.424 0.335 1.00 . A A . 131 MET HG3 1 1
10 24976 1 1 110 MET N N 5.805 -2.394 2.147 1.00 . A A . 131 MET N 1 1
10 24977 1 1 110 MET O O 8.004 -2.723 -0.526 1.00 . A A . 131 MET O 1 1
10 24978 1 1 110 MET SD S 3.929 -4.500 2.420 1.00 . A A . 131 MET SD 1 1
10 24979 1 1 111 THR C C 8.955 0.100 -0.155 1.00 . A A . 132 THR C 1 1
10 24980 1 1 111 THR CA C 7.583 -0.022 -0.804 1.00 . A A . 132 THR CA 1 1
10 24981 1 1 111 THR CB C 6.922 1.357 -0.881 1.00 . A A . 132 THR CB 1 1
10 24982 1 1 111 THR CG2 C 5.638 1.273 -1.713 1.00 . A A . 132 THR CG2 1 1
10 24983 1 1 111 THR H H 5.957 -0.569 0.423 1.00 . A A . 132 THR H 1 1
10 24984 1 1 111 THR HA H 7.703 -0.412 -1.805 1.00 . A A . 132 THR HA 1 1
10 24985 1 1 111 THR HB H 7.599 2.054 -1.344 1.00 . A A . 132 THR HB 1 1
10 24986 1 1 111 THR HG1 H 7.265 2.458 0.684 1.00 . A A . 132 THR HG1 1 1
10 24987 1 1 111 THR HG21 H 5.861 0.845 -2.681 1.00 . A A . 132 THR HG21 1 1
10 24988 1 1 111 THR HG22 H 5.227 2.264 -1.846 1.00 . A A . 132 THR HG22 1 1
10 24989 1 1 111 THR HG23 H 4.917 0.651 -1.203 1.00 . A A . 132 THR HG23 1 1
10 24990 1 1 111 THR N N 6.743 -0.925 -0.041 1.00 . A A . 132 THR N 1 1
10 24991 1 1 111 THR O O 9.924 0.478 -0.802 1.00 . A A . 132 THR O 1 1
10 24992 1 1 111 THR OG1 O 6.608 1.804 0.430 1.00 . A A . 132 THR OG1 1 1
10 24993 1 1 112 GLY C C 11.215 -1.289 1.462 1.00 . A A . 133 GLY C 1 1
10 24994 1 1 112 GLY CA C 10.282 -0.152 1.870 1.00 . A A . 133 GLY CA 1 1
10 24995 1 1 112 GLY H H 8.210 -0.514 1.588 1.00 . A A . 133 GLY H 1 1
10 24996 1 1 112 GLY HA2 H 10.767 0.794 1.666 1.00 . A A . 133 GLY HA2 1 1
10 24997 1 1 112 GLY HA3 H 10.078 -0.224 2.928 1.00 . A A . 133 GLY HA3 1 1
10 24998 1 1 112 GLY N N 9.024 -0.220 1.132 1.00 . A A . 133 GLY N 1 1
10 24999 1 1 112 GLY O O 12.435 -1.126 1.431 1.00 . A A . 133 GLY O 1 1
10 25000 1 1 113 THR C C 12.080 -3.367 -0.593 1.00 . A A . 134 THR C 1 1
10 25001 1 1 113 THR CA C 11.410 -3.609 0.753 1.00 . A A . 134 THR CA 1 1
10 25002 1 1 113 THR CB C 10.512 -4.847 0.669 1.00 . A A . 134 THR CB 1 1
10 25003 1 1 113 THR CG2 C 11.367 -6.095 0.426 1.00 . A A . 134 THR CG2 1 1
10 25004 1 1 113 THR H H 9.653 -2.511 1.203 1.00 . A A . 134 THR H 1 1
10 25005 1 1 113 THR HA H 12.175 -3.784 1.494 1.00 . A A . 134 THR HA 1 1
10 25006 1 1 113 THR HB H 9.815 -4.730 -0.147 1.00 . A A . 134 THR HB 1 1
10 25007 1 1 113 THR HG1 H 9.023 -4.418 1.846 1.00 . A A . 134 THR HG1 1 1
10 25008 1 1 113 THR HG21 H 12.139 -6.156 1.179 1.00 . A A . 134 THR HG21 1 1
10 25009 1 1 113 THR HG22 H 11.821 -6.036 -0.552 1.00 . A A . 134 THR HG22 1 1
10 25010 1 1 113 THR HG23 H 10.742 -6.974 0.479 1.00 . A A . 134 THR HG23 1 1
10 25011 1 1 113 THR N N 10.629 -2.443 1.156 1.00 . A A . 134 THR N 1 1
10 25012 1 1 113 THR O O 13.063 -4.024 -0.938 1.00 . A A . 134 THR O 1 1
10 25013 1 1 113 THR OG1 O 9.793 -4.990 1.887 1.00 . A A . 134 THR OG1 1 1
10 25014 1 1 114 VAL C C 13.545 -1.683 -2.549 1.00 . A A . 135 VAL C 1 1
10 25015 1 1 114 VAL CA C 12.090 -2.121 -2.668 1.00 . A A . 135 VAL CA 1 1
10 25016 1 1 114 VAL CB C 11.270 -1.006 -3.336 1.00 . A A . 135 VAL CB 1 1
10 25017 1 1 114 VAL CG1 C 11.904 -0.605 -4.683 1.00 . A A . 135 VAL CG1 1 1
10 25018 1 1 114 VAL CG2 C 9.839 -1.501 -3.570 1.00 . A A . 135 VAL CG2 1 1
10 25019 1 1 114 VAL H H 10.754 -1.938 -1.039 1.00 . A A . 135 VAL H 1 1
10 25020 1 1 114 VAL HA H 12.037 -3.004 -3.277 1.00 . A A . 135 VAL HA 1 1
10 25021 1 1 114 VAL HB H 11.253 -0.151 -2.684 1.00 . A A . 135 VAL HB 1 1
10 25022 1 1 114 VAL HG11 H 12.813 -0.045 -4.504 1.00 . A A . 135 VAL HG11 1 1
10 25023 1 1 114 VAL HG12 H 11.214 0.007 -5.245 1.00 . A A . 135 VAL HG12 1 1
10 25024 1 1 114 VAL HG13 H 12.138 -1.491 -5.246 1.00 . A A . 135 VAL HG13 1 1
10 25025 1 1 114 VAL HG21 H 9.230 -0.681 -3.931 1.00 . A A . 135 VAL HG21 1 1
10 25026 1 1 114 VAL HG22 H 9.426 -1.876 -2.644 1.00 . A A . 135 VAL HG22 1 1
10 25027 1 1 114 VAL HG23 H 9.851 -2.289 -4.306 1.00 . A A . 135 VAL HG23 1 1
10 25028 1 1 114 VAL N N 11.540 -2.428 -1.357 1.00 . A A . 135 VAL N 1 1
10 25029 1 1 114 VAL O O 14.388 -2.081 -3.352 1.00 . A A . 135 VAL O 1 1
10 25030 1 1 115 LYS C C 16.156 -1.506 -1.215 1.00 . A A . 136 LYS C 1 1
10 25031 1 1 115 LYS CA C 15.192 -0.346 -1.380 1.00 . A A . 136 LYS CA 1 1
10 25032 1 1 115 LYS CB C 15.242 0.538 -0.135 1.00 . A A . 136 LYS CB 1 1
10 25033 1 1 115 LYS CD C 14.299 2.590 0.950 1.00 . A A . 136 LYS CD 1 1
10 25034 1 1 115 LYS CE C 14.141 1.844 2.299 1.00 . A A . 136 LYS CE 1 1
10 25035 1 1 115 LYS CG C 14.153 1.617 -0.228 1.00 . A A . 136 LYS CG 1 1
10 25036 1 1 115 LYS H H 13.139 -0.549 -0.951 1.00 . A A . 136 LYS H 1 1
10 25037 1 1 115 LYS HA H 15.478 0.242 -2.241 1.00 . A A . 136 LYS HA 1 1
10 25038 1 1 115 LYS HB2 H 15.074 -0.071 0.742 1.00 . A A . 136 LYS HB2 1 1
10 25039 1 1 115 LYS HB3 H 16.211 1.012 -0.066 1.00 . A A . 136 LYS HB3 1 1
10 25040 1 1 115 LYS HD2 H 15.277 3.048 0.908 1.00 . A A . 136 LYS HD2 1 1
10 25041 1 1 115 LYS HD3 H 13.540 3.360 0.868 1.00 . A A . 136 LYS HD3 1 1
10 25042 1 1 115 LYS HE2 H 13.750 2.516 3.051 1.00 . A A . 136 LYS HE2 1 1
10 25043 1 1 115 LYS HE3 H 13.470 0.996 2.189 1.00 . A A . 136 LYS HE3 1 1
10 25044 1 1 115 LYS HG2 H 14.255 2.156 -1.161 1.00 . A A . 136 LYS HG2 1 1
10 25045 1 1 115 LYS HG3 H 13.180 1.151 -0.188 1.00 . A A . 136 LYS HG3 1 1
10 25046 1 1 115 LYS HZ1 H 16.060 1.147 1.898 1.00 . A A . 136 LYS HZ1 1 1
10 25047 1 1 115 LYS HZ2 H 15.363 0.487 3.295 1.00 . A A . 136 LYS HZ2 1 1
10 25048 1 1 115 LYS HZ3 H 15.942 2.083 3.312 1.00 . A A . 136 LYS HZ3 1 1
10 25049 1 1 115 LYS N N 13.841 -0.844 -1.562 1.00 . A A . 136 LYS N 1 1
10 25050 1 1 115 LYS NZ N 15.475 1.354 2.734 1.00 . A A . 136 LYS NZ 1 1
10 25051 1 1 115 LYS O O 17.206 -1.549 -1.858 1.00 . A A . 136 LYS O 1 1
10 25052 1 1 116 GLU C C 16.697 -4.478 -1.371 1.00 . A A . 137 GLU C 1 1
10 25053 1 1 116 GLU CA C 16.644 -3.604 -0.119 1.00 . A A . 137 GLU CA 1 1
10 25054 1 1 116 GLU CB C 16.116 -4.431 1.062 1.00 . A A . 137 GLU CB 1 1
10 25055 1 1 116 GLU CD C 18.361 -4.857 2.107 1.00 . A A . 137 GLU CD 1 1
10 25056 1 1 116 GLU CG C 17.139 -5.509 1.462 1.00 . A A . 137 GLU CG 1 1
10 25057 1 1 116 GLU H H 14.950 -2.369 0.140 1.00 . A A . 137 GLU H 1 1
10 25058 1 1 116 GLU HA H 17.634 -3.250 0.116 1.00 . A A . 137 GLU HA 1 1
10 25059 1 1 116 GLU HB2 H 15.938 -3.776 1.904 1.00 . A A . 137 GLU HB2 1 1
10 25060 1 1 116 GLU HB3 H 15.189 -4.906 0.780 1.00 . A A . 137 GLU HB3 1 1
10 25061 1 1 116 GLU HG2 H 16.686 -6.189 2.170 1.00 . A A . 137 GLU HG2 1 1
10 25062 1 1 116 GLU HG3 H 17.453 -6.065 0.589 1.00 . A A . 137 GLU HG3 1 1
10 25063 1 1 116 GLU N N 15.794 -2.448 -0.351 1.00 . A A . 137 GLU N 1 1
10 25064 1 1 116 GLU O O 17.732 -5.042 -1.705 1.00 . A A . 137 GLU O 1 1
10 25065 1 1 116 GLU OE1 O 18.350 -4.693 3.315 1.00 . A A . 137 GLU OE1 1 1
10 25066 1 1 116 GLU OE2 O 19.285 -4.530 1.381 1.00 . A A . 137 GLU OE2 1 1
10 25067 1 1 117 ALA C C 16.418 -4.844 -4.341 1.00 . A A . 138 ALA C 1 1
10 25068 1 1 117 ALA CA C 15.500 -5.406 -3.259 1.00 . A A . 138 ALA CA 1 1
10 25069 1 1 117 ALA CB C 14.062 -5.439 -3.780 1.00 . A A . 138 ALA CB 1 1
10 25070 1 1 117 ALA H H 14.768 -4.126 -1.738 1.00 . A A . 138 ALA H 1 1
10 25071 1 1 117 ALA HA H 15.810 -6.416 -3.021 1.00 . A A . 138 ALA HA 1 1
10 25072 1 1 117 ALA HB1 H 14.009 -6.061 -4.659 1.00 . A A . 138 ALA HB1 1 1
10 25073 1 1 117 ALA HB2 H 13.753 -4.435 -4.031 1.00 . A A . 138 ALA HB2 1 1
10 25074 1 1 117 ALA HB3 H 13.408 -5.836 -3.016 1.00 . A A . 138 ALA HB3 1 1
10 25075 1 1 117 ALA N N 15.569 -4.591 -2.053 1.00 . A A . 138 ALA N 1 1
10 25076 1 1 117 ALA O O 16.920 -5.580 -5.185 1.00 . A A . 138 ALA O 1 1
10 25077 1 1 118 ALA C C 18.940 -3.179 -5.022 1.00 . A A . 139 ALA C 1 1
10 25078 1 1 118 ALA CA C 17.478 -2.873 -5.290 1.00 . A A . 139 ALA CA 1 1
10 25079 1 1 118 ALA CB C 17.259 -1.360 -5.242 1.00 . A A . 139 ALA CB 1 1
10 25080 1 1 118 ALA H H 16.209 -3.002 -3.604 1.00 . A A . 139 ALA H 1 1
10 25081 1 1 118 ALA HA H 17.221 -3.229 -6.277 1.00 . A A . 139 ALA HA 1 1
10 25082 1 1 118 ALA HB1 H 17.929 -0.877 -5.937 1.00 . A A . 139 ALA HB1 1 1
10 25083 1 1 118 ALA HB2 H 17.456 -0.999 -4.242 1.00 . A A . 139 ALA HB2 1 1
10 25084 1 1 118 ALA HB3 H 16.238 -1.136 -5.511 1.00 . A A . 139 ALA HB3 1 1
10 25085 1 1 118 ALA N N 16.630 -3.534 -4.306 1.00 . A A . 139 ALA N 1 1
10 25086 1 1 118 ALA O O 19.819 -2.701 -5.736 1.00 . A A . 139 ALA O 1 1
10 25087 1 1 119 GLN C C 20.947 -5.682 -4.245 1.00 . A A . 140 GLN C 1 1
10 25088 1 1 119 GLN CA C 20.565 -4.345 -3.628 1.00 . A A . 140 GLN CA 1 1
10 25089 1 1 119 GLN CB C 20.705 -4.431 -2.112 1.00 . A A . 140 GLN CB 1 1
10 25090 1 1 119 GLN CD C 21.316 -2.009 -1.894 1.00 . A A . 140 GLN CD 1 1
10 25091 1 1 119 GLN CG C 20.317 -3.087 -1.486 1.00 . A A . 140 GLN CG 1 1
10 25092 1 1 119 GLN H H 18.448 -4.331 -3.459 1.00 . A A . 140 GLN H 1 1
10 25093 1 1 119 GLN HA H 21.241 -3.590 -3.991 1.00 . A A . 140 GLN HA 1 1
10 25094 1 1 119 GLN HB2 H 20.068 -5.214 -1.730 1.00 . A A . 140 GLN HB2 1 1
10 25095 1 1 119 GLN HB3 H 21.730 -4.655 -1.865 1.00 . A A . 140 GLN HB3 1 1
10 25096 1 1 119 GLN HE21 H 22.807 -2.788 -0.845 1.00 . A A . 140 GLN HE21 1 1
10 25097 1 1 119 GLN HE22 H 23.185 -1.373 -1.703 1.00 . A A . 140 GLN HE22 1 1
10 25098 1 1 119 GLN HG2 H 19.330 -2.805 -1.822 1.00 . A A . 140 GLN HG2 1 1
10 25099 1 1 119 GLN HG3 H 20.315 -3.183 -0.414 1.00 . A A . 140 GLN HG3 1 1
10 25100 1 1 119 GLN N N 19.197 -3.978 -3.986 1.00 . A A . 140 GLN N 1 1
10 25101 1 1 119 GLN NE2 N 22.537 -2.060 -1.443 1.00 . A A . 140 GLN NE2 1 1
10 25102 1 1 119 GLN O O 22.118 -5.930 -4.514 1.00 . A A . 140 GLN O 1 1
10 25103 1 1 119 GLN OE1 O 20.974 -1.099 -2.653 1.00 . A A . 140 GLN OE1 1 1
10 25104 1 1 120 LYS C C 19.722 -7.900 -6.474 1.00 . A A . 141 LYS C 1 1
10 25105 1 1 120 LYS CA C 20.178 -7.865 -5.039 1.00 . A A . 141 LYS CA 1 1
10 25106 1 1 120 LYS CB C 19.407 -8.918 -4.237 1.00 . A A . 141 LYS CB 1 1
10 25107 1 1 120 LYS CD C 21.176 -8.984 -2.439 1.00 . A A . 141 LYS CD 1 1
10 25108 1 1 120 LYS CE C 21.393 -9.067 -0.934 1.00 . A A . 141 LYS CE 1 1
10 25109 1 1 120 LYS CG C 19.685 -8.753 -2.734 1.00 . A A . 141 LYS CG 1 1
10 25110 1 1 120 LYS H H 19.037 -6.272 -4.219 1.00 . A A . 141 LYS H 1 1
10 25111 1 1 120 LYS HA H 21.233 -8.110 -5.026 1.00 . A A . 141 LYS HA 1 1
10 25112 1 1 120 LYS HB2 H 18.344 -8.811 -4.419 1.00 . A A . 141 LYS HB2 1 1
10 25113 1 1 120 LYS HB3 H 19.722 -9.905 -4.546 1.00 . A A . 141 LYS HB3 1 1
10 25114 1 1 120 LYS HD2 H 21.505 -9.900 -2.905 1.00 . A A . 141 LYS HD2 1 1
10 25115 1 1 120 LYS HD3 H 21.753 -8.157 -2.820 1.00 . A A . 141 LYS HD3 1 1
10 25116 1 1 120 LYS HE2 H 21.110 -8.132 -0.478 1.00 . A A . 141 LYS HE2 1 1
10 25117 1 1 120 LYS HE3 H 20.793 -9.866 -0.528 1.00 . A A . 141 LYS HE3 1 1
10 25118 1 1 120 LYS HG2 H 19.410 -7.751 -2.427 1.00 . A A . 141 LYS HG2 1 1
10 25119 1 1 120 LYS HG3 H 19.091 -9.468 -2.184 1.00 . A A . 141 LYS HG3 1 1
10 25120 1 1 120 LYS HZ1 H 23.139 -10.164 -1.222 1.00 . A A . 141 LYS HZ1 1 1
10 25121 1 1 120 LYS HZ2 H 22.965 -9.535 0.343 1.00 . A A . 141 LYS HZ2 1 1
10 25122 1 1 120 LYS HZ3 H 23.399 -8.508 -0.940 1.00 . A A . 141 LYS HZ3 1 1
10 25123 1 1 120 LYS N N 19.951 -6.537 -4.460 1.00 . A A . 141 LYS N 1 1
10 25124 1 1 120 LYS NZ N 22.833 -9.339 -0.667 1.00 . A A . 141 LYS NZ 1 1
10 25125 1 1 120 LYS O O 20.403 -8.473 -7.325 1.00 . A A . 141 LYS O 1 1
10 25126 1 1 121 THR C C 18.367 -5.937 -8.792 1.00 . A A . 142 THR C 1 1
10 25127 1 1 121 THR CA C 18.025 -7.264 -8.099 1.00 . A A . 142 THR CA 1 1
10 25128 1 1 121 THR CB C 16.505 -7.465 -8.074 1.00 . A A . 142 THR CB 1 1
10 25129 1 1 121 THR CG2 C 16.204 -8.932 -7.764 1.00 . A A . 142 THR CG2 1 1
10 25130 1 1 121 THR H H 18.075 -6.854 -6.014 1.00 . A A . 142 THR H 1 1
10 25131 1 1 121 THR HA H 18.452 -8.088 -8.645 1.00 . A A . 142 THR HA 1 1
10 25132 1 1 121 THR HB H 16.094 -7.216 -9.042 1.00 . A A . 142 THR HB 1 1
10 25133 1 1 121 THR HG1 H 15.727 -5.789 -7.508 1.00 . A A . 142 THR HG1 1 1
10 25134 1 1 121 THR HG21 H 16.602 -9.553 -8.556 1.00 . A A . 142 THR HG21 1 1
10 25135 1 1 121 THR HG22 H 15.142 -9.076 -7.695 1.00 . A A . 142 THR HG22 1 1
10 25136 1 1 121 THR HG23 H 16.672 -9.200 -6.828 1.00 . A A . 142 THR HG23 1 1
10 25137 1 1 121 THR N N 18.566 -7.289 -6.745 1.00 . A A . 142 THR N 1 1
10 25138 1 1 121 THR O O 17.914 -4.876 -8.365 1.00 . A A . 142 THR O 1 1
10 25139 1 1 121 THR OG1 O 15.928 -6.626 -7.090 1.00 . A A . 142 THR OG1 1 1
10 25140 1 1 122 PRO C C 18.303 -3.877 -10.939 1.00 . A A . 143 PRO C 1 1
10 25141 1 1 122 PRO CA C 19.529 -4.722 -10.594 1.00 . A A . 143 PRO CA 1 1
10 25142 1 1 122 PRO CB C 20.192 -5.266 -11.881 1.00 . A A . 143 PRO CB 1 1
10 25143 1 1 122 PRO CD C 19.783 -7.160 -10.451 1.00 . A A . 143 PRO CD 1 1
10 25144 1 1 122 PRO CG C 20.729 -6.612 -11.509 1.00 . A A . 143 PRO CG 1 1
10 25145 1 1 122 PRO HA H 20.242 -4.141 -10.024 1.00 . A A . 143 PRO HA 1 1
10 25146 1 1 122 PRO HB2 H 19.449 -5.370 -12.670 1.00 . A A . 143 PRO HB2 1 1
10 25147 1 1 122 PRO HB3 H 20.992 -4.617 -12.209 1.00 . A A . 143 PRO HB3 1 1
10 25148 1 1 122 PRO HD2 H 19.031 -7.792 -10.900 1.00 . A A . 143 PRO HD2 1 1
10 25149 1 1 122 PRO HD3 H 20.342 -7.700 -9.705 1.00 . A A . 143 PRO HD3 1 1
10 25150 1 1 122 PRO HG2 H 20.746 -7.274 -12.371 1.00 . A A . 143 PRO HG2 1 1
10 25151 1 1 122 PRO HG3 H 21.727 -6.522 -11.097 1.00 . A A . 143 PRO HG3 1 1
10 25152 1 1 122 PRO N N 19.152 -5.963 -9.853 1.00 . A A . 143 PRO N 1 1
10 25153 1 1 122 PRO O O 17.282 -4.409 -11.370 1.00 . A A . 143 PRO O 1 1
10 25154 1 1 123 ALA C C 17.707 -0.746 -12.245 1.00 . A A . 144 ALA C 1 1
10 25155 1 1 123 ALA CA C 17.335 -1.617 -11.047 1.00 . A A . 144 ALA CA 1 1
10 25156 1 1 123 ALA CB C 17.067 -0.735 -9.823 1.00 . A A . 144 ALA CB 1 1
10 25157 1 1 123 ALA H H 19.268 -2.212 -10.410 1.00 . A A . 144 ALA H 1 1
10 25158 1 1 123 ALA HA H 16.425 -2.169 -11.284 1.00 . A A . 144 ALA HA 1 1
10 25159 1 1 123 ALA HB1 H 16.090 -0.291 -9.913 1.00 . A A . 144 ALA HB1 1 1
10 25160 1 1 123 ALA HB2 H 17.814 0.048 -9.753 1.00 . A A . 144 ALA HB2 1 1
10 25161 1 1 123 ALA HB3 H 17.101 -1.343 -8.935 1.00 . A A . 144 ALA HB3 1 1
10 25162 1 1 123 ALA N N 18.420 -2.563 -10.750 1.00 . A A . 144 ALA N 1 1
10 25163 1 1 123 ALA O O 17.156 0.337 -12.410 1.00 . A A . 144 ALA O 1 1
10 25164 1 1 124 THR C C 18.525 -1.056 -15.496 1.00 . A A . 145 THR C 1 1
10 25165 1 1 124 THR CA C 19.095 -0.460 -14.230 1.00 . A A . 145 THR CA 1 1
10 25166 1 1 124 THR CB C 20.621 -0.464 -14.304 1.00 . A A . 145 THR CB 1 1
10 25167 1 1 124 THR CG2 C 21.190 0.007 -12.966 1.00 . A A . 145 THR CG2 1 1
10 25168 1 1 124 THR H H 19.060 -2.103 -12.889 1.00 . A A . 145 THR H 1 1
10 25169 1 1 124 THR HA H 18.756 0.569 -14.158 1.00 . A A . 145 THR HA 1 1
10 25170 1 1 124 THR HB H 20.945 0.204 -15.084 1.00 . A A . 145 THR HB 1 1
10 25171 1 1 124 THR HG1 H 20.378 -2.249 -15.037 1.00 . A A . 145 THR HG1 1 1
10 25172 1 1 124 THR HG21 H 22.268 -0.012 -13.009 1.00 . A A . 145 THR HG21 1 1
10 25173 1 1 124 THR HG22 H 20.850 -0.648 -12.177 1.00 . A A . 145 THR HG22 1 1
10 25174 1 1 124 THR HG23 H 20.854 1.014 -12.768 1.00 . A A . 145 THR HG23 1 1
10 25175 1 1 124 THR N N 18.650 -1.224 -13.059 1.00 . A A . 145 THR N 1 1
10 25176 1 1 124 THR O O 19.011 -0.782 -16.591 1.00 . A A . 145 THR O 1 1
10 25177 1 1 124 THR OG1 O 21.079 -1.780 -14.582 1.00 . A A . 145 THR OG1 1 1
10 25178 1 1 125 THR C C 15.403 -2.876 -16.209 1.00 . A A . 146 THR C 1 1
10 25179 1 1 125 THR CA C 16.841 -2.493 -16.519 1.00 . A A . 146 THR CA 1 1
10 25180 1 1 125 THR CB C 17.623 -3.737 -16.948 1.00 . A A . 146 THR CB 1 1
10 25181 1 1 125 THR CG2 C 17.081 -4.295 -18.289 1.00 . A A . 146 THR CG2 1 1
10 25182 1 1 125 THR H H 17.120 -2.049 -14.444 1.00 . A A . 146 THR H 1 1
10 25183 1 1 125 THR HA H 16.838 -1.784 -17.334 1.00 . A A . 146 THR HA 1 1
10 25184 1 1 125 THR HB H 17.533 -4.493 -16.179 1.00 . A A . 146 THR HB 1 1
10 25185 1 1 125 THR HG1 H 19.306 -3.772 -17.924 1.00 . A A . 146 THR HG1 1 1
10 25186 1 1 125 THR HG21 H 16.702 -3.491 -18.919 1.00 . A A . 146 THR HG21 1 1
10 25187 1 1 125 THR HG22 H 16.283 -4.999 -18.098 1.00 . A A . 146 THR HG22 1 1
10 25188 1 1 125 THR HG23 H 17.879 -4.801 -18.804 1.00 . A A . 146 THR HG23 1 1
10 25189 1 1 125 THR N N 17.477 -1.870 -15.352 1.00 . A A . 146 THR N 1 1
10 25190 1 1 125 THR O O 14.931 -2.671 -15.094 1.00 . A A . 146 THR O 1 1
10 25191 1 1 125 THR OG1 O 18.997 -3.397 -17.097 1.00 . A A . 146 THR OG1 1 1
10 25192 1 1 126 ALA C C 13.226 -5.134 -16.237 1.00 . A A . 147 ALA C 1 1
10 25193 1 1 126 ALA CA C 13.317 -3.821 -17.014 1.00 . A A . 147 ALA CA 1 1
10 25194 1 1 126 ALA CB C 12.649 -4.010 -18.363 1.00 . A A . 147 ALA CB 1 1
10 25195 1 1 126 ALA H H 15.118 -3.556 -18.075 1.00 . A A . 147 ALA H 1 1
10 25196 1 1 126 ALA HA H 12.795 -3.041 -16.484 1.00 . A A . 147 ALA HA 1 1
10 25197 1 1 126 ALA HB1 H 11.589 -4.174 -18.220 1.00 . A A . 147 ALA HB1 1 1
10 25198 1 1 126 ALA HB2 H 13.079 -4.868 -18.855 1.00 . A A . 147 ALA HB2 1 1
10 25199 1 1 126 ALA HB3 H 12.804 -3.130 -18.968 1.00 . A A . 147 ALA HB3 1 1
10 25200 1 1 126 ALA N N 14.701 -3.423 -17.203 1.00 . A A . 147 ALA N 1 1
10 25201 1 1 126 ALA O O 12.705 -5.163 -15.126 1.00 . A A . 147 ALA O 1 1
10 25202 1 1 127 ASP C C 14.149 -7.455 -14.741 1.00 . A A . 148 ASP C 1 1
10 25203 1 1 127 ASP CA C 13.714 -7.531 -16.194 1.00 . A A . 148 ASP CA 1 1
10 25204 1 1 127 ASP CB C 14.629 -8.502 -16.946 1.00 . A A . 148 ASP CB 1 1
10 25205 1 1 127 ASP CG C 16.019 -7.897 -17.082 1.00 . A A . 148 ASP CG 1 1
10 25206 1 1 127 ASP H H 14.154 -6.120 -17.719 1.00 . A A . 148 ASP H 1 1
10 25207 1 1 127 ASP HA H 12.708 -7.906 -16.233 1.00 . A A . 148 ASP HA 1 1
10 25208 1 1 127 ASP HB2 H 14.695 -9.434 -16.400 1.00 . A A . 148 ASP HB2 1 1
10 25209 1 1 127 ASP HB3 H 14.224 -8.691 -17.929 1.00 . A A . 148 ASP HB3 1 1
10 25210 1 1 127 ASP N N 13.749 -6.212 -16.832 1.00 . A A . 148 ASP N 1 1
10 25211 1 1 127 ASP O O 13.548 -8.095 -13.875 1.00 . A A . 148 ASP O 1 1
10 25212 1 1 127 ASP OD1 O 16.765 -7.949 -16.118 1.00 . A A . 148 ASP OD1 1 1
10 25213 1 1 127 ASP OD2 O 16.318 -7.388 -18.148 1.00 . A A . 148 ASP OD2 1 1
10 25214 1 1 128 GLY C C 14.636 -5.984 -12.195 1.00 . A A . 149 GLY C 1 1
10 25215 1 1 128 GLY CA C 15.693 -6.545 -13.124 1.00 . A A . 149 GLY CA 1 1
10 25216 1 1 128 GLY H H 15.626 -6.205 -15.200 1.00 . A A . 149 GLY H 1 1
10 25217 1 1 128 GLY HA2 H 16.006 -7.513 -12.759 1.00 . A A . 149 GLY HA2 1 1
10 25218 1 1 128 GLY HA3 H 16.541 -5.880 -13.136 1.00 . A A . 149 GLY HA3 1 1
10 25219 1 1 128 GLY N N 15.182 -6.683 -14.473 1.00 . A A . 149 GLY N 1 1
10 25220 1 1 128 GLY O O 14.652 -6.256 -10.999 1.00 . A A . 149 GLY O 1 1
10 25221 1 1 129 ILE C C 11.421 -5.456 -11.901 1.00 . A A . 150 ILE C 1 1
10 25222 1 1 129 ILE CA C 12.656 -4.569 -11.945 1.00 . A A . 150 ILE CA 1 1
10 25223 1 1 129 ILE CB C 12.298 -3.202 -12.535 1.00 . A A . 150 ILE CB 1 1
10 25224 1 1 129 ILE CD1 C 13.285 -1.018 -13.266 1.00 . A A . 150 ILE CD1 1 1
10 25225 1 1 129 ILE CG1 C 13.523 -2.279 -12.438 1.00 . A A . 150 ILE CG1 1 1
10 25226 1 1 129 ILE CG2 C 11.122 -2.581 -11.753 1.00 . A A . 150 ILE CG2 1 1
10 25227 1 1 129 ILE H H 13.781 -4.991 -13.707 1.00 . A A . 150 ILE H 1 1
10 25228 1 1 129 ILE HA H 13.001 -4.429 -10.943 1.00 . A A . 150 ILE HA 1 1
10 25229 1 1 129 ILE HB H 12.023 -3.333 -13.572 1.00 . A A . 150 ILE HB 1 1
10 25230 1 1 129 ILE HD11 H 14.179 -0.413 -13.262 1.00 . A A . 150 ILE HD11 1 1
10 25231 1 1 129 ILE HD12 H 12.466 -0.458 -12.838 1.00 . A A . 150 ILE HD12 1 1
10 25232 1 1 129 ILE HD13 H 13.042 -1.299 -14.278 1.00 . A A . 150 ILE HD13 1 1
10 25233 1 1 129 ILE HG12 H 13.686 -2.007 -11.408 1.00 . A A . 150 ILE HG12 1 1
10 25234 1 1 129 ILE HG13 H 14.391 -2.797 -12.815 1.00 . A A . 150 ILE HG13 1 1
10 25235 1 1 129 ILE HG21 H 11.310 -2.664 -10.693 1.00 . A A . 150 ILE HG21 1 1
10 25236 1 1 129 ILE HG22 H 10.212 -3.113 -11.994 1.00 . A A . 150 ILE HG22 1 1
10 25237 1 1 129 ILE HG23 H 11.009 -1.540 -12.017 1.00 . A A . 150 ILE HG23 1 1
10 25238 1 1 129 ILE N N 13.728 -5.183 -12.746 1.00 . A A . 150 ILE N 1 1
10 25239 1 1 129 ILE O O 10.555 -5.300 -11.043 1.00 . A A . 150 ILE O 1 1
10 25240 1 1 130 ILE C C 10.181 -8.179 -11.639 1.00 . A A . 151 ILE C 1 1
10 25241 1 1 130 ILE CA C 10.205 -7.296 -12.881 1.00 . A A . 151 ILE CA 1 1
10 25242 1 1 130 ILE CB C 10.257 -8.161 -14.158 1.00 . A A . 151 ILE CB 1 1
10 25243 1 1 130 ILE CD1 C 10.119 -8.078 -16.697 1.00 . A A . 151 ILE CD1 1 1
10 25244 1 1 130 ILE CG1 C 10.079 -7.254 -15.391 1.00 . A A . 151 ILE CG1 1 1
10 25245 1 1 130 ILE CG2 C 9.128 -9.212 -14.138 1.00 . A A . 151 ILE CG2 1 1
10 25246 1 1 130 ILE H H 12.073 -6.486 -13.470 1.00 . A A . 151 ILE H 1 1
10 25247 1 1 130 ILE HA H 9.297 -6.706 -12.899 1.00 . A A . 151 ILE HA 1 1
10 25248 1 1 130 ILE HB H 11.218 -8.654 -14.208 1.00 . A A . 151 ILE HB 1 1
10 25249 1 1 130 ILE HD11 H 10.626 -9.027 -16.531 1.00 . A A . 151 ILE HD11 1 1
10 25250 1 1 130 ILE HD12 H 10.638 -7.522 -17.460 1.00 . A A . 151 ILE HD12 1 1
10 25251 1 1 130 ILE HD13 H 9.109 -8.271 -17.020 1.00 . A A . 151 ILE HD13 1 1
10 25252 1 1 130 ILE HG12 H 9.132 -6.741 -15.324 1.00 . A A . 151 ILE HG12 1 1
10 25253 1 1 130 ILE HG13 H 10.870 -6.530 -15.415 1.00 . A A . 151 ILE HG13 1 1
10 25254 1 1 130 ILE HG21 H 8.185 -8.716 -13.981 1.00 . A A . 151 ILE HG21 1 1
10 25255 1 1 130 ILE HG22 H 9.299 -9.920 -13.342 1.00 . A A . 151 ILE HG22 1 1
10 25256 1 1 130 ILE HG23 H 9.100 -9.742 -15.078 1.00 . A A . 151 ILE HG23 1 1
10 25257 1 1 130 ILE N N 11.345 -6.386 -12.827 1.00 . A A . 151 ILE N 1 1
10 25258 1 1 130 ILE O O 9.116 -8.500 -11.119 1.00 . A A . 151 ILE O 1 1
10 25259 1 1 131 ALA C C 11.117 -8.660 -8.754 1.00 . A A . 152 ALA C 1 1
10 25260 1 1 131 ALA CA C 11.466 -9.435 -10.014 1.00 . A A . 152 ALA CA 1 1
10 25261 1 1 131 ALA CB C 12.884 -9.997 -9.900 1.00 . A A . 152 ALA CB 1 1
10 25262 1 1 131 ALA H H 12.183 -8.281 -11.629 1.00 . A A . 152 ALA H 1 1
10 25263 1 1 131 ALA HA H 10.775 -10.256 -10.132 1.00 . A A . 152 ALA HA 1 1
10 25264 1 1 131 ALA HB1 H 13.186 -10.408 -10.854 1.00 . A A . 152 ALA HB1 1 1
10 25265 1 1 131 ALA HB2 H 12.902 -10.776 -9.151 1.00 . A A . 152 ALA HB2 1 1
10 25266 1 1 131 ALA HB3 H 13.563 -9.208 -9.617 1.00 . A A . 152 ALA HB3 1 1
10 25267 1 1 131 ALA N N 11.362 -8.578 -11.184 1.00 . A A . 152 ALA N 1 1
10 25268 1 1 131 ALA O O 10.515 -9.195 -7.825 1.00 . A A . 152 ALA O 1 1
10 25269 1 1 132 ILE C C 9.764 -6.536 -7.255 1.00 . A A . 153 ILE C 1 1
10 25270 1 1 132 ILE CA C 11.259 -6.561 -7.569 1.00 . A A . 153 ILE CA 1 1
10 25271 1 1 132 ILE CB C 11.751 -5.129 -7.820 1.00 . A A . 153 ILE CB 1 1
10 25272 1 1 132 ILE CD1 C 13.761 -3.736 -8.513 1.00 . A A . 153 ILE CD1 1 1
10 25273 1 1 132 ILE CG1 C 13.245 -5.156 -8.185 1.00 . A A . 153 ILE CG1 1 1
10 25274 1 1 132 ILE CG2 C 11.548 -4.266 -6.566 1.00 . A A . 153 ILE CG2 1 1
10 25275 1 1 132 ILE H H 12.002 -7.025 -9.494 1.00 . A A . 153 ILE H 1 1
10 25276 1 1 132 ILE HA H 11.793 -6.978 -6.732 1.00 . A A . 153 ILE HA 1 1
10 25277 1 1 132 ILE HB H 11.188 -4.707 -8.640 1.00 . A A . 153 ILE HB 1 1
10 25278 1 1 132 ILE HD11 H 14.058 -3.250 -7.596 1.00 . A A . 153 ILE HD11 1 1
10 25279 1 1 132 ILE HD12 H 12.982 -3.151 -8.993 1.00 . A A . 153 ILE HD12 1 1
10 25280 1 1 132 ILE HD13 H 14.615 -3.803 -9.175 1.00 . A A . 153 ILE HD13 1 1
10 25281 1 1 132 ILE HG12 H 13.800 -5.549 -7.347 1.00 . A A . 153 ILE HG12 1 1
10 25282 1 1 132 ILE HG13 H 13.390 -5.797 -9.040 1.00 . A A . 153 ILE HG13 1 1
10 25283 1 1 132 ILE HG21 H 11.913 -3.270 -6.760 1.00 . A A . 153 ILE HG21 1 1
10 25284 1 1 132 ILE HG22 H 12.095 -4.692 -5.742 1.00 . A A . 153 ILE HG22 1 1
10 25285 1 1 132 ILE HG23 H 10.498 -4.217 -6.312 1.00 . A A . 153 ILE HG23 1 1
10 25286 1 1 132 ILE N N 11.517 -7.396 -8.728 1.00 . A A . 153 ILE N 1 1
10 25287 1 1 132 ILE O O 9.365 -6.512 -6.091 1.00 . A A . 153 ILE O 1 1
10 25288 1 1 133 ALA C C 7.012 -7.768 -7.445 1.00 . A A . 154 ALA C 1 1
10 25289 1 1 133 ALA CA C 7.503 -6.500 -8.130 1.00 . A A . 154 ALA CA 1 1
10 25290 1 1 133 ALA CB C 6.820 -6.358 -9.490 1.00 . A A . 154 ALA CB 1 1
10 25291 1 1 133 ALA H H 9.328 -6.542 -9.203 1.00 . A A . 154 ALA H 1 1
10 25292 1 1 133 ALA HA H 7.241 -5.650 -7.521 1.00 . A A . 154 ALA HA 1 1
10 25293 1 1 133 ALA HB1 H 5.749 -6.379 -9.357 1.00 . A A . 154 ALA HB1 1 1
10 25294 1 1 133 ALA HB2 H 7.121 -7.173 -10.130 1.00 . A A . 154 ALA HB2 1 1
10 25295 1 1 133 ALA HB3 H 7.108 -5.420 -9.940 1.00 . A A . 154 ALA HB3 1 1
10 25296 1 1 133 ALA N N 8.949 -6.529 -8.300 1.00 . A A . 154 ALA N 1 1
10 25297 1 1 133 ALA O O 6.026 -7.743 -6.710 1.00 . A A . 154 ALA O 1 1
10 25298 1 1 134 GLN C C 7.587 -10.148 -5.594 1.00 . A A . 155 GLN C 1 1
10 25299 1 1 134 GLN CA C 7.330 -10.153 -7.098 1.00 . A A . 155 GLN CA 1 1
10 25300 1 1 134 GLN CB C 8.130 -11.283 -7.750 1.00 . A A . 155 GLN CB 1 1
10 25301 1 1 134 GLN CD C 6.453 -11.602 -9.584 1.00 . A A . 155 GLN CD 1 1
10 25302 1 1 134 GLN CG C 7.906 -11.265 -9.265 1.00 . A A . 155 GLN CG 1 1
10 25303 1 1 134 GLN H H 8.490 -8.834 -8.278 1.00 . A A . 155 GLN H 1 1
10 25304 1 1 134 GLN HA H 6.277 -10.325 -7.267 1.00 . A A . 155 GLN HA 1 1
10 25305 1 1 134 GLN HB2 H 9.180 -11.151 -7.538 1.00 . A A . 155 GLN HB2 1 1
10 25306 1 1 134 GLN HB3 H 7.800 -12.230 -7.353 1.00 . A A . 155 GLN HB3 1 1
10 25307 1 1 134 GLN HE21 H 6.158 -9.965 -10.663 1.00 . A A . 155 GLN HE21 1 1
10 25308 1 1 134 GLN HE22 H 4.817 -10.995 -10.530 1.00 . A A . 155 GLN HE22 1 1
10 25309 1 1 134 GLN HG2 H 8.138 -10.281 -9.650 1.00 . A A . 155 GLN HG2 1 1
10 25310 1 1 134 GLN HG3 H 8.553 -11.992 -9.731 1.00 . A A . 155 GLN HG3 1 1
10 25311 1 1 134 GLN N N 7.704 -8.875 -7.692 1.00 . A A . 155 GLN N 1 1
10 25312 1 1 134 GLN NE2 N 5.751 -10.786 -10.320 1.00 . A A . 155 GLN NE2 1 1
10 25313 1 1 134 GLN O O 6.792 -10.675 -4.819 1.00 . A A . 155 GLN O 1 1
10 25314 1 1 134 GLN OE1 O 5.944 -12.634 -9.147 1.00 . A A . 155 GLN OE1 1 1
10 25315 1 1 135 ALA C C 7.948 -8.847 -2.970 1.00 . A A . 156 ALA C 1 1
10 25316 1 1 135 ALA CA C 9.061 -9.501 -3.780 1.00 . A A . 156 ALA CA 1 1
10 25317 1 1 135 ALA CB C 10.356 -8.706 -3.599 1.00 . A A . 156 ALA CB 1 1
10 25318 1 1 135 ALA H H 9.308 -9.160 -5.857 1.00 . A A . 156 ALA H 1 1
10 25319 1 1 135 ALA HA H 9.215 -10.506 -3.417 1.00 . A A . 156 ALA HA 1 1
10 25320 1 1 135 ALA HB1 H 11.161 -9.205 -4.118 1.00 . A A . 156 ALA HB1 1 1
10 25321 1 1 135 ALA HB2 H 10.594 -8.637 -2.549 1.00 . A A . 156 ALA HB2 1 1
10 25322 1 1 135 ALA HB3 H 10.228 -7.713 -4.005 1.00 . A A . 156 ALA HB3 1 1
10 25323 1 1 135 ALA N N 8.707 -9.557 -5.192 1.00 . A A . 156 ALA N 1 1
10 25324 1 1 135 ALA O O 7.517 -9.376 -1.947 1.00 . A A . 156 ALA O 1 1
10 25325 1 1 136 MET C C 5.110 -7.757 -2.832 1.00 . A A . 157 MET C 1 1
10 25326 1 1 136 MET CA C 6.415 -6.977 -2.747 1.00 . A A . 157 MET CA 1 1
10 25327 1 1 136 MET CB C 6.232 -5.595 -3.369 1.00 . A A . 157 MET CB 1 1
10 25328 1 1 136 MET CE C 7.476 -3.638 -5.611 1.00 . A A . 157 MET CE 1 1
10 25329 1 1 136 MET CG C 7.479 -4.749 -3.103 1.00 . A A . 157 MET CG 1 1
10 25330 1 1 136 MET H H 7.861 -7.318 -4.260 1.00 . A A . 157 MET H 1 1
10 25331 1 1 136 MET HA H 6.679 -6.861 -1.707 1.00 . A A . 157 MET HA 1 1
10 25332 1 1 136 MET HB2 H 6.081 -5.698 -4.431 1.00 . A A . 157 MET HB2 1 1
10 25333 1 1 136 MET HB3 H 5.374 -5.110 -2.928 1.00 . A A . 157 MET HB3 1 1
10 25334 1 1 136 MET HE1 H 6.522 -3.964 -5.999 1.00 . A A . 157 MET HE1 1 1
10 25335 1 1 136 MET HE2 H 8.194 -4.444 -5.678 1.00 . A A . 157 MET HE2 1 1
10 25336 1 1 136 MET HE3 H 7.825 -2.801 -6.193 1.00 . A A . 157 MET HE3 1 1
10 25337 1 1 136 MET HG2 H 7.601 -4.623 -2.035 1.00 . A A . 157 MET HG2 1 1
10 25338 1 1 136 MET HG3 H 8.349 -5.246 -3.504 1.00 . A A . 157 MET HG3 1 1
10 25339 1 1 136 MET N N 7.483 -7.693 -3.435 1.00 . A A . 157 MET N 1 1
10 25340 1 1 136 MET O O 4.333 -7.797 -1.878 1.00 . A A . 157 MET O 1 1
10 25341 1 1 136 MET SD S 7.283 -3.128 -3.882 1.00 . A A . 157 MET SD 1 1
10 25342 1 1 137 GLU C C 3.551 -10.267 -3.170 1.00 . A A . 158 GLU C 1 1
10 25343 1 1 137 GLU CA C 3.644 -9.130 -4.182 1.00 . A A . 158 GLU CA 1 1
10 25344 1 1 137 GLU CB C 3.595 -9.697 -5.617 1.00 . A A . 158 GLU CB 1 1
10 25345 1 1 137 GLU CD C 1.705 -11.283 -5.142 1.00 . A A . 158 GLU CD 1 1
10 25346 1 1 137 GLU CG C 2.156 -10.097 -5.993 1.00 . A A . 158 GLU CG 1 1
10 25347 1 1 137 GLU H H 5.511 -8.295 -4.719 1.00 . A A . 158 GLU H 1 1
10 25348 1 1 137 GLU HA H 2.813 -8.468 -4.034 1.00 . A A . 158 GLU HA 1 1
10 25349 1 1 137 GLU HB2 H 3.946 -8.945 -6.307 1.00 . A A . 158 GLU HB2 1 1
10 25350 1 1 137 GLU HB3 H 4.235 -10.569 -5.687 1.00 . A A . 158 GLU HB3 1 1
10 25351 1 1 137 GLU HG2 H 1.490 -9.266 -5.824 1.00 . A A . 158 GLU HG2 1 1
10 25352 1 1 137 GLU HG3 H 2.123 -10.376 -7.038 1.00 . A A . 158 GLU HG3 1 1
10 25353 1 1 137 GLU N N 4.867 -8.368 -3.986 1.00 . A A . 158 GLU N 1 1
10 25354 1 1 137 GLU O O 2.481 -10.535 -2.619 1.00 . A A . 158 GLU O 1 1
10 25355 1 1 137 GLU OE1 O 2.508 -12.181 -4.943 1.00 . A A . 158 GLU OE1 1 1
10 25356 1 1 137 GLU OE2 O 0.572 -11.271 -4.693 1.00 . A A . 158 GLU OE2 1 1
10 25357 1 1 138 ASP C C 4.369 -11.561 -0.599 1.00 . A A . 159 ASP C 1 1
10 25358 1 1 138 ASP CA C 4.702 -12.043 -2.004 1.00 . A A . 159 ASP CA 1 1
10 25359 1 1 138 ASP CB C 6.088 -12.691 -2.012 1.00 . A A . 159 ASP CB 1 1
10 25360 1 1 138 ASP CG C 6.106 -13.897 -1.078 1.00 . A A . 159 ASP CG 1 1
10 25361 1 1 138 ASP H H 5.487 -10.671 -3.405 1.00 . A A . 159 ASP H 1 1
10 25362 1 1 138 ASP HA H 3.970 -12.778 -2.308 1.00 . A A . 159 ASP HA 1 1
10 25363 1 1 138 ASP HB2 H 6.328 -13.009 -3.015 1.00 . A A . 159 ASP HB2 1 1
10 25364 1 1 138 ASP HB3 H 6.818 -11.970 -1.679 1.00 . A A . 159 ASP HB3 1 1
10 25365 1 1 138 ASP N N 4.669 -10.931 -2.938 1.00 . A A . 159 ASP N 1 1
10 25366 1 1 138 ASP O O 3.772 -12.290 0.191 1.00 . A A . 159 ASP O 1 1
10 25367 1 1 138 ASP OD1 O 5.361 -14.829 -1.334 1.00 . A A . 159 ASP OD1 1 1
10 25368 1 1 138 ASP OD2 O 6.862 -13.870 -0.123 1.00 . A A . 159 ASP OD2 1 1
10 25369 1 1 139 LYS C C 3.020 -9.490 1.218 1.00 . A A . 160 LYS C 1 1
10 25370 1 1 139 LYS CA C 4.501 -9.769 1.026 1.00 . A A . 160 LYS CA 1 1
10 25371 1 1 139 LYS CB C 5.304 -8.490 1.197 1.00 . A A . 160 LYS CB 1 1
10 25372 1 1 139 LYS CD C 6.130 -6.789 2.884 1.00 . A A . 160 LYS CD 1 1
10 25373 1 1 139 LYS CE C 7.517 -7.319 3.285 1.00 . A A . 160 LYS CE 1 1
10 25374 1 1 139 LYS CG C 5.152 -7.970 2.638 1.00 . A A . 160 LYS CG 1 1
10 25375 1 1 139 LYS H H 5.232 -9.781 -0.960 1.00 . A A . 160 LYS H 1 1
10 25376 1 1 139 LYS HA H 4.821 -10.479 1.772 1.00 . A A . 160 LYS HA 1 1
10 25377 1 1 139 LYS HB2 H 6.341 -8.691 0.982 1.00 . A A . 160 LYS HB2 1 1
10 25378 1 1 139 LYS HB3 H 4.933 -7.749 0.508 1.00 . A A . 160 LYS HB3 1 1
10 25379 1 1 139 LYS HD2 H 6.225 -6.195 1.986 1.00 . A A . 160 LYS HD2 1 1
10 25380 1 1 139 LYS HD3 H 5.750 -6.165 3.681 1.00 . A A . 160 LYS HD3 1 1
10 25381 1 1 139 LYS HE2 H 7.425 -7.963 4.145 1.00 . A A . 160 LYS HE2 1 1
10 25382 1 1 139 LYS HE3 H 7.954 -7.867 2.467 1.00 . A A . 160 LYS HE3 1 1
10 25383 1 1 139 LYS HG2 H 4.132 -7.631 2.778 1.00 . A A . 160 LYS HG2 1 1
10 25384 1 1 139 LYS HG3 H 5.358 -8.769 3.339 1.00 . A A . 160 LYS HG3 1 1
10 25385 1 1 139 LYS HZ1 H 8.439 -6.080 4.664 1.00 . A A . 160 LYS HZ1 1 1
10 25386 1 1 139 LYS HZ2 H 8.014 -5.308 3.215 1.00 . A A . 160 LYS HZ2 1 1
10 25387 1 1 139 LYS HZ3 H 9.350 -6.358 3.257 1.00 . A A . 160 LYS HZ3 1 1
10 25388 1 1 139 LYS N N 4.762 -10.330 -0.291 1.00 . A A . 160 LYS N 1 1
10 25389 1 1 139 LYS NZ N 8.395 -6.179 3.631 1.00 . A A . 160 LYS NZ 1 1
10 25390 1 1 139 LYS O O 2.457 -9.766 2.275 1.00 . A A . 160 LYS O 1 1
10 25391 1 1 140 LEU C C 0.162 -9.849 0.575 1.00 . A A . 161 LEU C 1 1
10 25392 1 1 140 LEU CA C 0.977 -8.610 0.261 1.00 . A A . 161 LEU CA 1 1
10 25393 1 1 140 LEU CB C 0.516 -8.017 -1.076 1.00 . A A . 161 LEU CB 1 1
10 25394 1 1 140 LEU CD1 C 0.903 -6.165 -2.735 1.00 . A A . 161 LEU CD1 1 1
10 25395 1 1 140 LEU CD2 C 0.637 -5.598 -0.302 1.00 . A A . 161 LEU CD2 1 1
10 25396 1 1 140 LEU CG C 1.187 -6.647 -1.304 1.00 . A A . 161 LEU CG 1 1
10 25397 1 1 140 LEU H H 2.893 -8.721 -0.628 1.00 . A A . 161 LEU H 1 1
10 25398 1 1 140 LEU HA H 0.819 -7.896 1.038 1.00 . A A . 161 LEU HA 1 1
10 25399 1 1 140 LEU HB2 H 0.798 -8.694 -1.871 1.00 . A A . 161 LEU HB2 1 1
10 25400 1 1 140 LEU HB3 H -0.557 -7.898 -1.071 1.00 . A A . 161 LEU HB3 1 1
10 25401 1 1 140 LEU HD11 H -0.148 -5.953 -2.838 1.00 . A A . 161 LEU HD11 1 1
10 25402 1 1 140 LEU HD12 H 1.186 -6.927 -3.442 1.00 . A A . 161 LEU HD12 1 1
10 25403 1 1 140 LEU HD13 H 1.468 -5.265 -2.929 1.00 . A A . 161 LEU HD13 1 1
10 25404 1 1 140 LEU HD21 H -0.435 -5.709 -0.197 1.00 . A A . 161 LEU HD21 1 1
10 25405 1 1 140 LEU HD22 H 0.859 -4.597 -0.654 1.00 . A A . 161 LEU HD22 1 1
10 25406 1 1 140 LEU HD23 H 1.098 -5.740 0.651 1.00 . A A . 161 LEU HD23 1 1
10 25407 1 1 140 LEU HG H 2.259 -6.755 -1.169 1.00 . A A . 161 LEU HG 1 1
10 25408 1 1 140 LEU N N 2.395 -8.932 0.190 1.00 . A A . 161 LEU N 1 1
10 25409 1 1 140 LEU O O -0.885 -9.775 1.210 1.00 . A A . 161 LEU O 1 1
10 25410 1 1 141 ASN C C 0.284 -12.775 1.770 1.00 . A A . 162 ASN C 1 1
10 25411 1 1 141 ASN CA C -0.016 -12.257 0.368 1.00 . A A . 162 ASN CA 1 1
10 25412 1 1 141 ASN CB C 0.424 -13.295 -0.660 1.00 . A A . 162 ASN CB 1 1
10 25413 1 1 141 ASN CG C -0.388 -14.576 -0.484 1.00 . A A . 162 ASN CG 1 1
10 25414 1 1 141 ASN H H 1.516 -10.954 -0.355 1.00 . A A . 162 ASN H 1 1
10 25415 1 1 141 ASN HA H -1.087 -12.112 0.272 1.00 . A A . 162 ASN HA 1 1
10 25416 1 1 141 ASN HB2 H 0.265 -12.905 -1.654 1.00 . A A . 162 ASN HB2 1 1
10 25417 1 1 141 ASN HB3 H 1.471 -13.514 -0.523 1.00 . A A . 162 ASN HB3 1 1
10 25418 1 1 141 ASN HD21 H -1.788 -14.043 -1.789 1.00 . A A . 162 ASN HD21 1 1
10 25419 1 1 141 ASN HD22 H -2.014 -15.560 -1.061 1.00 . A A . 162 ASN HD22 1 1
10 25420 1 1 141 ASN N N 0.664 -10.980 0.130 1.00 . A A . 162 ASN N 1 1
10 25421 1 1 141 ASN ND2 N -1.488 -14.741 -1.168 1.00 . A A . 162 ASN ND2 1 1
10 25422 1 1 141 ASN O O -0.399 -13.666 2.267 1.00 . A A . 162 ASN O 1 1
10 25423 1 1 141 ASN OD1 O -0.013 -15.449 0.299 1.00 . A A . 162 ASN OD1 1 1
10 25424 1 1 142 ASN C C 0.984 -11.808 4.808 1.00 . A A . 163 ASN C 1 1
10 25425 1 1 142 ASN CA C 1.709 -12.630 3.748 1.00 . A A . 163 ASN CA 1 1
10 25426 1 1 142 ASN CB C 3.218 -12.460 3.923 1.00 . A A . 163 ASN CB 1 1
10 25427 1 1 142 ASN CG C 3.660 -13.078 5.246 1.00 . A A . 163 ASN CG 1 1
10 25428 1 1 142 ASN H H 1.829 -11.515 1.942 1.00 . A A . 163 ASN H 1 1
10 25429 1 1 142 ASN HA H 1.458 -13.674 3.892 1.00 . A A . 163 ASN HA 1 1
10 25430 1 1 142 ASN HB2 H 3.727 -12.952 3.109 1.00 . A A . 163 ASN HB2 1 1
10 25431 1 1 142 ASN HB3 H 3.465 -11.408 3.918 1.00 . A A . 163 ASN HB3 1 1
10 25432 1 1 142 ASN HD21 H 5.071 -11.723 5.577 1.00 . A A . 163 ASN HD21 1 1
10 25433 1 1 142 ASN HD22 H 4.919 -12.919 6.771 1.00 . A A . 163 ASN HD22 1 1
10 25434 1 1 142 ASN N N 1.317 -12.217 2.396 1.00 . A A . 163 ASN N 1 1
10 25435 1 1 142 ASN ND2 N 4.631 -12.527 5.921 1.00 . A A . 163 ASN ND2 1 1
10 25436 1 1 142 ASN O O 0.447 -12.359 5.770 1.00 . A A . 163 ASN O 1 1
10 25437 1 1 142 ASN OD1 O 3.105 -14.090 5.674 1.00 . A A . 163 ASN OD1 1 1
10 25438 1 1 143 VAL C C -1.198 -9.805 5.558 1.00 . A A . 164 VAL C 1 1
10 25439 1 1 143 VAL CA C 0.311 -9.604 5.581 1.00 . A A . 164 VAL CA 1 1
10 25440 1 1 143 VAL CB C 0.639 -8.140 5.235 1.00 . A A . 164 VAL CB 1 1
10 25441 1 1 143 VAL CG1 C 2.161 -7.952 5.203 1.00 . A A . 164 VAL CG1 1 1
10 25442 1 1 143 VAL CG2 C 0.044 -7.780 3.853 1.00 . A A . 164 VAL CG2 1 1
10 25443 1 1 143 VAL H H 1.407 -10.102 3.844 1.00 . A A . 164 VAL H 1 1
10 25444 1 1 143 VAL HA H 0.680 -9.821 6.575 1.00 . A A . 164 VAL HA 1 1
10 25445 1 1 143 VAL HB H 0.216 -7.496 5.992 1.00 . A A . 164 VAL HB 1 1
10 25446 1 1 143 VAL HG11 H 2.573 -8.163 6.179 1.00 . A A . 164 VAL HG11 1 1
10 25447 1 1 143 VAL HG12 H 2.389 -6.933 4.928 1.00 . A A . 164 VAL HG12 1 1
10 25448 1 1 143 VAL HG13 H 2.591 -8.627 4.476 1.00 . A A . 164 VAL HG13 1 1
10 25449 1 1 143 VAL HG21 H 0.228 -8.587 3.163 1.00 . A A . 164 VAL HG21 1 1
10 25450 1 1 143 VAL HG22 H 0.498 -6.871 3.475 1.00 . A A . 164 VAL HG22 1 1
10 25451 1 1 143 VAL HG23 H -1.022 -7.632 3.944 1.00 . A A . 164 VAL HG23 1 1
10 25452 1 1 143 VAL N N 0.970 -10.490 4.630 1.00 . A A . 164 VAL N 1 1
10 25453 1 1 143 VAL O O -1.849 -9.848 6.604 1.00 . A A . 164 VAL O 1 1
10 25454 1 1 144 ASN C C -3.670 -11.284 5.049 1.00 . A A . 165 ASN C 1 1
10 25455 1 1 144 ASN CA C -3.189 -10.105 4.210 1.00 . A A . 165 ASN CA 1 1
10 25456 1 1 144 ASN CB C -3.546 -10.340 2.737 1.00 . A A . 165 ASN CB 1 1
10 25457 1 1 144 ASN CG C -3.017 -11.692 2.273 1.00 . A A . 165 ASN CG 1 1
10 25458 1 1 144 ASN H H -1.197 -9.893 3.548 1.00 . A A . 165 ASN H 1 1
10 25459 1 1 144 ASN HA H -3.687 -9.211 4.548 1.00 . A A . 165 ASN HA 1 1
10 25460 1 1 144 ASN HB2 H -4.617 -10.319 2.618 1.00 . A A . 165 ASN HB2 1 1
10 25461 1 1 144 ASN HB3 H -3.102 -9.562 2.136 1.00 . A A . 165 ASN HB3 1 1
10 25462 1 1 144 ASN HD21 H -4.025 -11.670 0.565 1.00 . A A . 165 ASN HD21 1 1
10 25463 1 1 144 ASN HD22 H -3.059 -13.042 0.821 1.00 . A A . 165 ASN HD22 1 1
10 25464 1 1 144 ASN N N -1.751 -9.924 4.353 1.00 . A A . 165 ASN N 1 1
10 25465 1 1 144 ASN ND2 N -3.400 -12.174 1.124 1.00 . A A . 165 ASN ND2 1 1
10 25466 1 1 144 ASN O O -4.860 -11.428 5.320 1.00 . A A . 165 ASN O 1 1
10 25467 1 1 144 ASN OD1 O -2.238 -12.324 2.983 1.00 . A A . 165 ASN OD1 1 1
10 25468 1 1 145 LYS C C -3.557 -12.950 7.602 1.00 . A A . 166 LYS C 1 1
10 25469 1 1 145 LYS CA C -3.074 -13.321 6.207 1.00 . A A . 166 LYS CA 1 1
10 25470 1 1 145 LYS CB C -1.847 -14.240 6.326 1.00 . A A . 166 LYS CB 1 1
10 25471 1 1 145 LYS CD C -2.607 -16.524 5.545 1.00 . A A . 166 LYS CD 1 1
10 25472 1 1 145 LYS CE C -3.106 -17.887 5.997 1.00 . A A . 166 LYS CE 1 1
10 25473 1 1 145 LYS CG C -2.287 -15.667 6.773 1.00 . A A . 166 LYS CG 1 1
10 25474 1 1 145 LYS H H -1.803 -11.992 5.159 1.00 . A A . 166 LYS H 1 1
10 25475 1 1 145 LYS HA H -3.865 -13.849 5.696 1.00 . A A . 166 LYS HA 1 1
10 25476 1 1 145 LYS HB2 H -1.349 -14.283 5.361 1.00 . A A . 166 LYS HB2 1 1
10 25477 1 1 145 LYS HB3 H -1.159 -13.825 7.054 1.00 . A A . 166 LYS HB3 1 1
10 25478 1 1 145 LYS HD2 H -3.368 -16.043 4.947 1.00 . A A . 166 LYS HD2 1 1
10 25479 1 1 145 LYS HD3 H -1.712 -16.649 4.956 1.00 . A A . 166 LYS HD3 1 1
10 25480 1 1 145 LYS HE2 H -2.350 -18.365 6.602 1.00 . A A . 166 LYS HE2 1 1
10 25481 1 1 145 LYS HE3 H -4.010 -17.765 6.574 1.00 . A A . 166 LYS HE3 1 1
10 25482 1 1 145 LYS HG2 H -1.491 -16.136 7.332 1.00 . A A . 166 LYS HG2 1 1
10 25483 1 1 145 LYS HG3 H -3.172 -15.604 7.401 1.00 . A A . 166 LYS HG3 1 1
10 25484 1 1 145 LYS HZ1 H -2.905 -18.321 3.973 1.00 . A A . 166 LYS HZ1 1 1
10 25485 1 1 145 LYS HZ2 H -4.414 -18.740 4.624 1.00 . A A . 166 LYS HZ2 1 1
10 25486 1 1 145 LYS HZ3 H -3.049 -19.691 4.966 1.00 . A A . 166 LYS HZ3 1 1
10 25487 1 1 145 LYS N N -2.733 -12.143 5.427 1.00 . A A . 166 LYS N 1 1
10 25488 1 1 145 LYS NZ N -3.389 -18.723 4.800 1.00 . A A . 166 LYS NZ 1 1
10 25489 1 1 145 LYS O O -4.685 -13.261 7.990 1.00 . A A . 166 LYS O 1 1
10 25490 1 1 146 LYS C C -4.179 -10.919 9.724 1.00 . A A . 167 LYS C 1 1
10 25491 1 1 146 LYS CA C -3.018 -11.900 9.718 1.00 . A A . 167 LYS CA 1 1
10 25492 1 1 146 LYS CB C -1.804 -11.254 10.394 1.00 . A A . 167 LYS CB 1 1
10 25493 1 1 146 LYS CD C -0.870 -10.433 12.563 1.00 . A A . 167 LYS CD 1 1
10 25494 1 1 146 LYS CE C -1.175 -10.190 14.041 1.00 . A A . 167 LYS CE 1 1
10 25495 1 1 146 LYS CG C -2.102 -11.021 11.882 1.00 . A A . 167 LYS CG 1 1
10 25496 1 1 146 LYS H H -1.799 -12.092 8.003 1.00 . A A . 167 LYS H 1 1
10 25497 1 1 146 LYS HA H -3.302 -12.779 10.276 1.00 . A A . 167 LYS HA 1 1
10 25498 1 1 146 LYS HB2 H -0.949 -11.907 10.295 1.00 . A A . 167 LYS HB2 1 1
10 25499 1 1 146 LYS HB3 H -1.589 -10.308 9.920 1.00 . A A . 167 LYS HB3 1 1
10 25500 1 1 146 LYS HD2 H -0.046 -11.127 12.473 1.00 . A A . 167 LYS HD2 1 1
10 25501 1 1 146 LYS HD3 H -0.607 -9.498 12.091 1.00 . A A . 167 LYS HD3 1 1
10 25502 1 1 146 LYS HE2 H -2.028 -9.532 14.131 1.00 . A A . 167 LYS HE2 1 1
10 25503 1 1 146 LYS HE3 H -1.395 -11.131 14.523 1.00 . A A . 167 LYS HE3 1 1
10 25504 1 1 146 LYS HG2 H -2.930 -10.334 11.984 1.00 . A A . 167 LYS HG2 1 1
10 25505 1 1 146 LYS HG3 H -2.355 -11.962 12.346 1.00 . A A . 167 LYS HG3 1 1
10 25506 1 1 146 LYS HZ1 H 0.496 -8.950 14.011 1.00 . A A . 167 LYS HZ1 1 1
10 25507 1 1 146 LYS HZ2 H 0.660 -10.303 15.020 1.00 . A A . 167 LYS HZ2 1 1
10 25508 1 1 146 LYS HZ3 H -0.307 -8.994 15.507 1.00 . A A . 167 LYS HZ3 1 1
10 25509 1 1 146 LYS N N -2.690 -12.298 8.359 1.00 . A A . 167 LYS N 1 1
10 25510 1 1 146 LYS NZ N 0.008 -9.563 14.694 1.00 . A A . 167 LYS NZ 1 1
10 25511 1 1 146 LYS O O -4.910 -10.820 10.706 1.00 . A A . 167 LYS O 1 1
10 25512 1 1 147 GLN C C -6.787 -9.914 8.464 1.00 . A A . 168 GLN C 1 1
10 25513 1 1 147 GLN CA C -5.435 -9.220 8.518 1.00 . A A . 168 GLN CA 1 1
10 25514 1 1 147 GLN CB C -5.235 -8.378 7.255 1.00 . A A . 168 GLN CB 1 1
10 25515 1 1 147 GLN CD C -4.127 -6.444 8.408 1.00 . A A . 168 GLN CD 1 1
10 25516 1 1 147 GLN CG C -3.944 -7.552 7.380 1.00 . A A . 168 GLN CG 1 1
10 25517 1 1 147 GLN H H -3.755 -10.329 7.865 1.00 . A A . 168 GLN H 1 1
10 25518 1 1 147 GLN HA H -5.412 -8.570 9.377 1.00 . A A . 168 GLN HA 1 1
10 25519 1 1 147 GLN HB2 H -5.167 -9.032 6.399 1.00 . A A . 168 GLN HB2 1 1
10 25520 1 1 147 GLN HB3 H -6.074 -7.714 7.132 1.00 . A A . 168 GLN HB3 1 1
10 25521 1 1 147 GLN HE21 H -5.814 -5.791 7.600 1.00 . A A . 168 GLN HE21 1 1
10 25522 1 1 147 GLN HE22 H -5.293 -4.946 8.977 1.00 . A A . 168 GLN HE22 1 1
10 25523 1 1 147 GLN HG2 H -3.134 -8.192 7.695 1.00 . A A . 168 GLN HG2 1 1
10 25524 1 1 147 GLN HG3 H -3.703 -7.114 6.424 1.00 . A A . 168 GLN HG3 1 1
10 25525 1 1 147 GLN N N -4.355 -10.194 8.626 1.00 . A A . 168 GLN N 1 1
10 25526 1 1 147 GLN NE2 N -5.164 -5.664 8.323 1.00 . A A . 168 GLN NE2 1 1
10 25527 1 1 147 GLN O O -7.733 -9.501 9.131 1.00 . A A . 168 GLN O 1 1
10 25528 1 1 147 GLN OE1 O -3.308 -6.290 9.313 1.00 . A A . 168 GLN OE1 1 1
10 25529 1 1 148 HIS C C -8.387 -12.527 8.799 1.00 . A A . 169 HIS C 1 1
10 25530 1 1 148 HIS CA C -8.122 -11.721 7.534 1.00 . A A . 169 HIS CA 1 1
10 25531 1 1 148 HIS CB C -8.037 -12.663 6.302 1.00 . A A . 169 HIS CB 1 1
10 25532 1 1 148 HIS CD2 C -9.708 -12.060 4.373 1.00 . A A . 169 HIS CD2 1 1
10 25533 1 1 148 HIS CE1 C -8.525 -10.534 3.392 1.00 . A A . 169 HIS CE1 1 1
10 25534 1 1 148 HIS CG C -8.534 -11.954 5.073 1.00 . A A . 169 HIS CG 1 1
10 25535 1 1 148 HIS H H -6.086 -11.255 7.160 1.00 . A A . 169 HIS H 1 1
10 25536 1 1 148 HIS HA H -8.940 -11.019 7.401 1.00 . A A . 169 HIS HA 1 1
10 25537 1 1 148 HIS HB2 H -7.011 -12.957 6.149 1.00 . A A . 169 HIS HB2 1 1
10 25538 1 1 148 HIS HB3 H -8.640 -13.550 6.460 1.00 . A A . 169 HIS HB3 1 1
10 25539 1 1 148 HIS HD1 H -6.906 -10.656 4.693 1.00 . A A . 169 HIS HD1 1 1
10 25540 1 1 148 HIS HD2 H -10.520 -12.725 4.621 1.00 . A A . 169 HIS HD2 1 1
10 25541 1 1 148 HIS HE1 H -8.204 -9.759 2.712 1.00 . A A . 169 HIS HE1 1 1
10 25542 1 1 148 HIS HE2 H -10.407 -11.023 2.647 1.00 . A A . 169 HIS HE2 1 1
10 25543 1 1 148 HIS N N -6.874 -10.971 7.667 1.00 . A A . 169 HIS N 1 1
10 25544 1 1 148 HIS ND1 N -7.794 -10.977 4.430 1.00 . A A . 169 HIS ND1 1 1
10 25545 1 1 148 HIS NE2 N -9.701 -11.163 3.311 1.00 . A A . 169 HIS NE2 1 1
10 25546 1 1 148 HIS O O -9.537 -12.747 9.169 1.00 . A A . 169 HIS O 1 1
10 25547 1 1 149 ASP C C -8.327 -13.027 11.679 1.00 . A A . 170 ASP C 1 1
10 25548 1 1 149 ASP CA C -7.463 -13.765 10.660 1.00 . A A . 170 ASP CA 1 1
10 25549 1 1 149 ASP CB C -6.082 -14.044 11.262 1.00 . A A . 170 ASP CB 1 1
10 25550 1 1 149 ASP CG C -6.221 -14.885 12.526 1.00 . A A . 170 ASP CG 1 1
10 25551 1 1 149 ASP H H -6.425 -12.772 9.105 1.00 . A A . 170 ASP H 1 1
10 25552 1 1 149 ASP HA H -7.934 -14.705 10.411 1.00 . A A . 170 ASP HA 1 1
10 25553 1 1 149 ASP HB2 H -5.477 -14.575 10.541 1.00 . A A . 170 ASP HB2 1 1
10 25554 1 1 149 ASP HB3 H -5.605 -13.106 11.508 1.00 . A A . 170 ASP HB3 1 1
10 25555 1 1 149 ASP N N -7.320 -12.972 9.450 1.00 . A A . 170 ASP N 1 1
10 25556 1 1 149 ASP O O -9.234 -13.607 12.274 1.00 . A A . 170 ASP O 1 1
10 25557 1 1 149 ASP OD1 O -6.499 -14.314 13.567 1.00 . A A . 170 ASP OD1 1 1
10 25558 1 1 149 ASP OD2 O -6.046 -16.090 12.434 1.00 . A A . 170 ASP OD2 1 1
10 25559 1 1 150 ALA C C -10.209 -10.725 12.286 1.00 . A A . 171 ALA C 1 1
10 25560 1 1 150 ALA CA C -8.802 -10.937 12.807 1.00 . A A . 171 ALA CA 1 1
10 25561 1 1 150 ALA CB C -8.109 -9.584 13.014 1.00 . A A . 171 ALA CB 1 1
10 25562 1 1 150 ALA H H -7.323 -11.329 11.350 1.00 . A A . 171 ALA H 1 1
10 25563 1 1 150 ALA HA H -8.856 -11.447 13.754 1.00 . A A . 171 ALA HA 1 1
10 25564 1 1 150 ALA HB1 H -7.115 -9.750 13.399 1.00 . A A . 171 ALA HB1 1 1
10 25565 1 1 150 ALA HB2 H -8.675 -8.995 13.721 1.00 . A A . 171 ALA HB2 1 1
10 25566 1 1 150 ALA HB3 H -8.049 -9.060 12.072 1.00 . A A . 171 ALA HB3 1 1
10 25567 1 1 150 ALA N N -8.042 -11.742 11.866 1.00 . A A . 171 ALA N 1 1
10 25568 1 1 150 ALA O O -11.170 -10.697 13.052 1.00 . A A . 171 ALA O 1 1
10 25569 1 1 151 LEU C C -12.562 -11.479 10.646 1.00 . A A . 172 LEU C 1 1
10 25570 1 1 151 LEU CA C -11.628 -10.300 10.393 1.00 . A A . 172 LEU CA 1 1
10 25571 1 1 151 LEU CB C -11.472 -10.065 8.865 1.00 . A A . 172 LEU CB 1 1
10 25572 1 1 151 LEU CD1 C -13.983 -9.767 8.677 1.00 . A A . 172 LEU CD1 1 1
10 25573 1 1 151 LEU CD2 C -12.473 -7.715 8.959 1.00 . A A . 172 LEU CD2 1 1
10 25574 1 1 151 LEU CG C -12.605 -9.149 8.337 1.00 . A A . 172 LEU CG 1 1
10 25575 1 1 151 LEU H H -9.531 -10.546 10.412 1.00 . A A . 172 LEU H 1 1
10 25576 1 1 151 LEU HA H -12.050 -9.422 10.856 1.00 . A A . 172 LEU HA 1 1
10 25577 1 1 151 LEU HB2 H -10.514 -9.602 8.662 1.00 . A A . 172 LEU HB2 1 1
10 25578 1 1 151 LEU HB3 H -11.517 -11.012 8.334 1.00 . A A . 172 LEU HB3 1 1
10 25579 1 1 151 LEU HD11 H -14.739 -9.315 8.048 1.00 . A A . 172 LEU HD11 1 1
10 25580 1 1 151 LEU HD12 H -14.214 -9.569 9.707 1.00 . A A . 172 LEU HD12 1 1
10 25581 1 1 151 LEU HD13 H -13.968 -10.842 8.511 1.00 . A A . 172 LEU HD13 1 1
10 25582 1 1 151 LEU HD21 H -13.173 -7.592 9.778 1.00 . A A . 172 LEU HD21 1 1
10 25583 1 1 151 LEU HD22 H -12.681 -6.975 8.201 1.00 . A A . 172 LEU HD22 1 1
10 25584 1 1 151 LEU HD23 H -11.472 -7.563 9.337 1.00 . A A . 172 LEU HD23 1 1
10 25585 1 1 151 LEU HG H -12.517 -9.073 7.258 1.00 . A A . 172 LEU HG 1 1
10 25586 1 1 151 LEU N N -10.327 -10.543 10.981 1.00 . A A . 172 LEU N 1 1
10 25587 1 1 151 LEU O O -13.687 -11.321 11.123 1.00 . A A . 172 LEU O 1 1
10 25588 1 1 152 LYS C C -13.321 -13.989 11.941 1.00 . A A . 173 LYS C 1 1
10 25589 1 1 152 LYS CA C -12.901 -13.846 10.498 1.00 . A A . 173 LYS CA 1 1
10 25590 1 1 152 LYS CB C -12.103 -15.074 10.056 1.00 . A A . 173 LYS CB 1 1
10 25591 1 1 152 LYS CD C -12.941 -15.389 7.653 1.00 . A A . 173 LYS CD 1 1
10 25592 1 1 152 LYS CE C -12.877 -16.884 7.382 1.00 . A A . 173 LYS CE 1 1
10 25593 1 1 152 LYS CG C -11.736 -14.963 8.551 1.00 . A A . 173 LYS CG 1 1
10 25594 1 1 152 LYS H H -11.191 -12.735 9.949 1.00 . A A . 173 LYS H 1 1
10 25595 1 1 152 LYS HA H -13.786 -13.752 9.892 1.00 . A A . 173 LYS HA 1 1
10 25596 1 1 152 LYS HB2 H -11.199 -15.133 10.652 1.00 . A A . 173 LYS HB2 1 1
10 25597 1 1 152 LYS HB3 H -12.696 -15.961 10.219 1.00 . A A . 173 LYS HB3 1 1
10 25598 1 1 152 LYS HD2 H -13.880 -15.172 8.142 1.00 . A A . 173 LYS HD2 1 1
10 25599 1 1 152 LYS HD3 H -12.903 -14.865 6.708 1.00 . A A . 173 LYS HD3 1 1
10 25600 1 1 152 LYS HE2 H -12.829 -17.409 8.322 1.00 . A A . 173 LYS HE2 1 1
10 25601 1 1 152 LYS HE3 H -13.756 -17.186 6.837 1.00 . A A . 173 LYS HE3 1 1
10 25602 1 1 152 LYS HG2 H -11.458 -13.938 8.323 1.00 . A A . 173 LYS HG2 1 1
10 25603 1 1 152 LYS HG3 H -10.884 -15.604 8.345 1.00 . A A . 173 LYS HG3 1 1
10 25604 1 1 152 LYS HZ1 H -11.320 -16.304 6.132 1.00 . A A . 173 LYS HZ1 1 1
10 25605 1 1 152 LYS HZ2 H -11.890 -17.874 5.845 1.00 . A A . 173 LYS HZ2 1 1
10 25606 1 1 152 LYS HZ3 H -10.920 -17.560 7.203 1.00 . A A . 173 LYS HZ3 1 1
10 25607 1 1 152 LYS N N -12.091 -12.660 10.325 1.00 . A A . 173 LYS N 1 1
10 25608 1 1 152 LYS NZ N -11.660 -17.179 6.580 1.00 . A A . 173 LYS NZ 1 1
10 25609 1 1 152 LYS O O -14.438 -14.410 12.232 1.00 . A A . 173 LYS O 1 1
10 25610 1 1 153 ASN C C -13.825 -12.739 14.634 1.00 . A A . 174 ASN C 1 1
10 25611 1 1 153 ASN CA C -12.720 -13.723 14.261 1.00 . A A . 174 ASN CA 1 1
10 25612 1 1 153 ASN CB C -11.460 -13.417 15.068 1.00 . A A . 174 ASN CB 1 1
10 25613 1 1 153 ASN CG C -10.330 -14.347 14.643 1.00 . A A . 174 ASN CG 1 1
10 25614 1 1 153 ASN H H -11.550 -13.297 12.547 1.00 . A A . 174 ASN H 1 1
10 25615 1 1 153 ASN HA H -13.047 -14.728 14.489 1.00 . A A . 174 ASN HA 1 1
10 25616 1 1 153 ASN HB2 H -11.164 -12.393 14.893 1.00 . A A . 174 ASN HB2 1 1
10 25617 1 1 153 ASN HB3 H -11.664 -13.557 16.118 1.00 . A A . 174 ASN HB3 1 1
10 25618 1 1 153 ASN HD21 H -11.546 -15.695 13.837 1.00 . A A . 174 ASN HD21 1 1
10 25619 1 1 153 ASN HD22 H -9.893 -16.066 13.750 1.00 . A A . 174 ASN HD22 1 1
10 25620 1 1 153 ASN N N -12.423 -13.633 12.841 1.00 . A A . 174 ASN N 1 1
10 25621 1 1 153 ASN ND2 N -10.613 -15.463 14.025 1.00 . A A . 174 ASN ND2 1 1
10 25622 1 1 153 ASN O O -14.855 -13.128 15.183 1.00 . A A . 174 ASN O 1 1
10 25623 1 1 153 ASN OD1 O -9.158 -14.052 14.876 1.00 . A A . 174 ASN OD1 1 1
10 25624 1 1 154 LEU C C -15.909 -10.734 13.988 1.00 . A A . 175 LEU C 1 1
10 25625 1 1 154 LEU CA C -14.581 -10.431 14.657 1.00 . A A . 175 LEU CA 1 1
10 25626 1 1 154 LEU CB C -14.065 -9.073 14.177 1.00 . A A . 175 LEU CB 1 1
10 25627 1 1 154 LEU CD1 C -12.102 -7.499 14.255 1.00 . A A . 175 LEU CD1 1 1
10 25628 1 1 154 LEU CD2 C -13.115 -8.309 16.422 1.00 . A A . 175 LEU CD2 1 1
10 25629 1 1 154 LEU CG C -12.782 -8.687 14.951 1.00 . A A . 175 LEU CG 1 1
10 25630 1 1 154 LEU H H -12.754 -11.209 13.918 1.00 . A A . 175 LEU H 1 1
10 25631 1 1 154 LEU HA H -14.734 -10.401 15.721 1.00 . A A . 175 LEU HA 1 1
10 25632 1 1 154 LEU HB2 H -13.848 -9.140 13.114 1.00 . A A . 175 LEU HB2 1 1
10 25633 1 1 154 LEU HB3 H -14.826 -8.322 14.335 1.00 . A A . 175 LEU HB3 1 1
10 25634 1 1 154 LEU HD11 H -11.795 -7.792 13.260 1.00 . A A . 175 LEU HD11 1 1
10 25635 1 1 154 LEU HD12 H -11.233 -7.203 14.823 1.00 . A A . 175 LEU HD12 1 1
10 25636 1 1 154 LEU HD13 H -12.791 -6.675 14.194 1.00 . A A . 175 LEU HD13 1 1
10 25637 1 1 154 LEU HD21 H -13.236 -9.207 17.007 1.00 . A A . 175 LEU HD21 1 1
10 25638 1 1 154 LEU HD22 H -14.025 -7.727 16.465 1.00 . A A . 175 LEU HD22 1 1
10 25639 1 1 154 LEU HD23 H -12.302 -7.729 16.845 1.00 . A A . 175 LEU HD23 1 1
10 25640 1 1 154 LEU HG H -12.102 -9.526 14.946 1.00 . A A . 175 LEU HG 1 1
10 25641 1 1 154 LEU N N -13.602 -11.465 14.337 1.00 . A A . 175 LEU N 1 1
10 25642 1 1 154 LEU O O -16.967 -10.374 14.501 1.00 . A A . 175 LEU O 1 1
10 25643 1 1 155 LYS C C -17.938 -12.657 12.949 1.00 . A A . 176 LYS C 1 1
10 25644 1 1 155 LYS CA C -17.053 -11.736 12.112 1.00 . A A . 176 LYS CA 1 1
10 25645 1 1 155 LYS CB C -16.688 -12.428 10.795 1.00 . A A . 176 LYS CB 1 1
10 25646 1 1 155 LYS CD C -17.571 -13.265 8.614 1.00 . A A . 176 LYS CD 1 1
10 25647 1 1 155 LYS CE C -18.839 -13.513 7.795 1.00 . A A . 176 LYS CE 1 1
10 25648 1 1 155 LYS CG C -17.951 -12.643 9.956 1.00 . A A . 176 LYS CG 1 1
10 25649 1 1 155 LYS H H -14.969 -11.655 12.489 1.00 . A A . 176 LYS H 1 1
10 25650 1 1 155 LYS HA H -17.595 -10.829 11.893 1.00 . A A . 176 LYS HA 1 1
10 25651 1 1 155 LYS HB2 H -15.989 -11.814 10.247 1.00 . A A . 176 LYS HB2 1 1
10 25652 1 1 155 LYS HB3 H -16.235 -13.384 11.007 1.00 . A A . 176 LYS HB3 1 1
10 25653 1 1 155 LYS HD2 H -16.919 -12.592 8.076 1.00 . A A . 176 LYS HD2 1 1
10 25654 1 1 155 LYS HD3 H -17.064 -14.203 8.782 1.00 . A A . 176 LYS HD3 1 1
10 25655 1 1 155 LYS HE2 H -18.574 -13.953 6.846 1.00 . A A . 176 LYS HE2 1 1
10 25656 1 1 155 LYS HE3 H -19.490 -14.187 8.334 1.00 . A A . 176 LYS HE3 1 1
10 25657 1 1 155 LYS HG2 H -18.629 -13.303 10.478 1.00 . A A . 176 LYS HG2 1 1
10 25658 1 1 155 LYS HG3 H -18.432 -11.693 9.785 1.00 . A A . 176 LYS HG3 1 1
10 25659 1 1 155 LYS HZ1 H -19.971 -12.223 6.617 1.00 . A A . 176 LYS HZ1 1 1
10 25660 1 1 155 LYS HZ2 H -18.863 -11.437 7.633 1.00 . A A . 176 LYS HZ2 1 1
10 25661 1 1 155 LYS HZ3 H -20.287 -12.099 8.281 1.00 . A A . 176 LYS HZ3 1 1
10 25662 1 1 155 LYS N N -15.843 -11.394 12.845 1.00 . A A . 176 LYS N 1 1
10 25663 1 1 155 LYS NZ N -19.543 -12.221 7.563 1.00 . A A . 176 LYS NZ 1 1
10 25664 1 1 155 LYS O O -19.155 -12.487 12.993 1.00 . A A . 176 LYS O 1 1
10 25665 1 1 156 GLU C C -18.691 -13.858 15.626 1.00 . A A . 177 GLU C 1 1
10 25666 1 1 156 GLU CA C -18.073 -14.574 14.429 1.00 . A A . 177 GLU CA 1 1
10 25667 1 1 156 GLU CB C -17.145 -15.689 14.918 1.00 . A A . 177 GLU CB 1 1
10 25668 1 1 156 GLU CD C -15.669 -17.581 14.180 1.00 . A A . 177 GLU CD 1 1
10 25669 1 1 156 GLU CG C -16.672 -16.520 13.724 1.00 . A A . 177 GLU CG 1 1
10 25670 1 1 156 GLU H H -16.349 -13.726 13.534 1.00 . A A . 177 GLU H 1 1
10 25671 1 1 156 GLU HA H -18.864 -15.010 13.835 1.00 . A A . 177 GLU HA 1 1
10 25672 1 1 156 GLU HB2 H -16.290 -15.255 15.414 1.00 . A A . 177 GLU HB2 1 1
10 25673 1 1 156 GLU HB3 H -17.675 -16.328 15.607 1.00 . A A . 177 GLU HB3 1 1
10 25674 1 1 156 GLU HG2 H -17.522 -17.004 13.267 1.00 . A A . 177 GLU HG2 1 1
10 25675 1 1 156 GLU HG3 H -16.201 -15.868 13.002 1.00 . A A . 177 GLU HG3 1 1
10 25676 1 1 156 GLU N N -17.321 -13.634 13.606 1.00 . A A . 177 GLU N 1 1
10 25677 1 1 156 GLU O O -19.858 -14.069 15.958 1.00 . A A . 177 GLU O 1 1
10 25678 1 1 156 GLU OE1 O -15.331 -17.591 15.354 1.00 . A A . 177 GLU OE1 1 1
10 25679 1 1 156 GLU OE2 O -15.257 -18.371 13.348 1.00 . A A . 177 GLU OE2 1 1
10 25680 1 1 157 LYS C C -19.491 -11.324 17.046 1.00 . A A . 178 LYS C 1 1
10 25681 1 1 157 LYS CA C -18.369 -12.267 17.430 1.00 . A A . 178 LYS CA 1 1
10 25682 1 1 157 LYS CB C -17.213 -11.471 18.042 1.00 . A A . 178 LYS CB 1 1
10 25683 1 1 157 LYS CD C -16.428 -13.391 19.511 1.00 . A A . 178 LYS CD 1 1
10 25684 1 1 157 LYS CE C -15.176 -14.044 20.083 1.00 . A A . 178 LYS CE 1 1
10 25685 1 1 157 LYS CG C -16.042 -12.412 18.377 1.00 . A A . 178 LYS CG 1 1
10 25686 1 1 157 LYS H H -16.978 -12.887 15.960 1.00 . A A . 178 LYS H 1 1
10 25687 1 1 157 LYS HA H -18.752 -12.950 18.154 1.00 . A A . 178 LYS HA 1 1
10 25688 1 1 157 LYS HB2 H -16.884 -10.720 17.338 1.00 . A A . 178 LYS HB2 1 1
10 25689 1 1 157 LYS HB3 H -17.551 -10.990 18.946 1.00 . A A . 178 LYS HB3 1 1
10 25690 1 1 157 LYS HD2 H -16.941 -12.862 20.299 1.00 . A A . 178 LYS HD2 1 1
10 25691 1 1 157 LYS HD3 H -17.068 -14.166 19.123 1.00 . A A . 178 LYS HD3 1 1
10 25692 1 1 157 LYS HE2 H -14.496 -13.281 20.433 1.00 . A A . 178 LYS HE2 1 1
10 25693 1 1 157 LYS HE3 H -15.455 -14.685 20.906 1.00 . A A . 178 LYS HE3 1 1
10 25694 1 1 157 LYS HG2 H -15.777 -12.975 17.491 1.00 . A A . 178 LYS HG2 1 1
10 25695 1 1 157 LYS HG3 H -15.194 -11.815 18.683 1.00 . A A . 178 LYS HG3 1 1
10 25696 1 1 157 LYS HZ1 H -13.661 -15.297 19.405 1.00 . A A . 178 LYS HZ1 1 1
10 25697 1 1 157 LYS HZ2 H -14.262 -14.241 18.223 1.00 . A A . 178 LYS HZ2 1 1
10 25698 1 1 157 LYS HZ3 H -15.176 -15.595 18.694 1.00 . A A . 178 LYS HZ3 1 1
10 25699 1 1 157 LYS N N -17.900 -13.012 16.268 1.00 . A A . 178 LYS N 1 1
10 25700 1 1 157 LYS NZ N -14.519 -14.855 19.021 1.00 . A A . 178 LYS NZ 1 1
10 25701 1 1 157 LYS O O -20.461 -11.164 17.782 1.00 . A A . 178 LYS O 1 1
10 25702 1 1 158 ALA C C -21.572 -10.530 14.881 1.00 . A A . 179 ALA C 1 1
10 25703 1 1 158 ALA CA C -20.353 -9.776 15.392 1.00 . A A . 179 ALA CA 1 1
10 25704 1 1 158 ALA CB C -19.771 -8.919 14.267 1.00 . A A . 179 ALA CB 1 1
10 25705 1 1 158 ALA H H -18.544 -10.900 15.359 1.00 . A A . 179 ALA H 1 1
10 25706 1 1 158 ALA HA H -20.660 -9.123 16.198 1.00 . A A . 179 ALA HA 1 1
10 25707 1 1 158 ALA HB1 H -19.405 -9.556 13.477 1.00 . A A . 179 ALA HB1 1 1
10 25708 1 1 158 ALA HB2 H -18.958 -8.321 14.653 1.00 . A A . 179 ALA HB2 1 1
10 25709 1 1 158 ALA HB3 H -20.541 -8.268 13.877 1.00 . A A . 179 ALA HB3 1 1
10 25710 1 1 158 ALA N N -19.345 -10.711 15.889 1.00 . A A . 179 ALA N 1 1
10 25711 1 1 158 ALA O O -21.477 -11.693 14.487 1.00 . A A . 179 ALA O 1 1
10 25712 1 1 159 LYS C C -23.940 -10.600 12.898 1.00 . A A . 180 LYS C 1 1
10 25713 1 1 159 LYS CA C -23.955 -10.478 14.415 1.00 . A A . 180 LYS CA 1 1
10 25714 1 1 159 LYS CB C -25.147 -9.630 14.848 1.00 . A A . 180 LYS CB 1 1
10 25715 1 1 159 LYS CD C -26.052 -7.290 14.923 1.00 . A A . 180 LYS CD 1 1
10 25716 1 1 159 LYS CE C -27.482 -7.829 14.695 1.00 . A A . 180 LYS CE 1 1
10 25717 1 1 159 LYS CG C -25.023 -8.212 14.261 1.00 . A A . 180 LYS CG 1 1
10 25718 1 1 159 LYS H H -22.736 -8.938 15.207 1.00 . A A . 180 LYS H 1 1
10 25719 1 1 159 LYS HA H -24.055 -11.465 14.850 1.00 . A A . 180 LYS HA 1 1
10 25720 1 1 159 LYS HB2 H -26.052 -10.092 14.484 1.00 . A A . 180 LYS HB2 1 1
10 25721 1 1 159 LYS HB3 H -25.175 -9.579 15.927 1.00 . A A . 180 LYS HB3 1 1
10 25722 1 1 159 LYS HD2 H -25.851 -7.243 15.984 1.00 . A A . 180 LYS HD2 1 1
10 25723 1 1 159 LYS HD3 H -25.965 -6.299 14.498 1.00 . A A . 180 LYS HD3 1 1
10 25724 1 1 159 LYS HE2 H -28.195 -7.021 14.790 1.00 . A A . 180 LYS HE2 1 1
10 25725 1 1 159 LYS HE3 H -27.568 -8.267 13.707 1.00 . A A . 180 LYS HE3 1 1
10 25726 1 1 159 LYS HG2 H -24.027 -7.823 14.438 1.00 . A A . 180 LYS HG2 1 1
10 25727 1 1 159 LYS HG3 H -25.213 -8.243 13.200 1.00 . A A . 180 LYS HG3 1 1
10 25728 1 1 159 LYS HZ1 H -26.967 -8.950 16.374 1.00 . A A . 180 LYS HZ1 1 1
10 25729 1 1 159 LYS HZ2 H -27.939 -9.781 15.259 1.00 . A A . 180 LYS HZ2 1 1
10 25730 1 1 159 LYS HZ3 H -28.625 -8.591 16.259 1.00 . A A . 180 LYS HZ3 1 1
10 25731 1 1 159 LYS N N -22.720 -9.863 14.886 1.00 . A A . 180 LYS N 1 1
10 25732 1 1 159 LYS NZ N -27.776 -8.865 15.724 1.00 . A A . 180 LYS NZ 1 1
10 25733 1 1 159 LYS O O -23.582 -9.656 12.201 1.00 . A A . 180 LYS O 1 1
10 25734 1 1 160 THR C C -25.801 -12.035 10.444 1.00 . A A . 181 THR C 1 1
10 25735 1 1 160 THR CA C -24.362 -12.027 10.948 1.00 . A A . 181 THR CA 1 1
10 25736 1 1 160 THR CB C -23.703 -13.372 10.646 1.00 . A A . 181 THR CB 1 1
10 25737 1 1 160 THR CG2 C -22.227 -13.317 11.051 1.00 . A A . 181 THR CG2 1 1
10 25738 1 1 160 THR H H -24.601 -12.485 13.014 1.00 . A A . 181 THR H 1 1
10 25739 1 1 160 THR HA H -23.820 -11.251 10.421 1.00 . A A . 181 THR HA 1 1
10 25740 1 1 160 THR HB H -23.774 -13.575 9.591 1.00 . A A . 181 THR HB 1 1
10 25741 1 1 160 THR HG1 H -24.743 -14.006 12.162 1.00 . A A . 181 THR HG1 1 1
10 25742 1 1 160 THR HG21 H -21.736 -14.225 10.735 1.00 . A A . 181 THR HG21 1 1
10 25743 1 1 160 THR HG22 H -22.150 -13.222 12.125 1.00 . A A . 181 THR HG22 1 1
10 25744 1 1 160 THR HG23 H -21.753 -12.469 10.580 1.00 . A A . 181 THR HG23 1 1
10 25745 1 1 160 THR N N -24.329 -11.771 12.396 1.00 . A A . 181 THR N 1 1
10 25746 1 1 160 THR O O -26.200 -12.930 9.702 1.00 . A A . 181 THR O 1 1
10 25747 1 1 160 THR OG1 O -24.362 -14.399 11.374 1.00 . A A . 181 THR OG1 1 1
10 25748 1 1 161 ALA C C -28.049 -10.598 8.941 1.00 . A A . 182 ALA C 1 1
10 25749 1 1 161 ALA CA C -27.966 -10.926 10.429 1.00 . A A . 182 ALA CA 1 1
10 25750 1 1 161 ALA CB C -28.679 -9.837 11.231 1.00 . A A . 182 ALA CB 1 1
10 25751 1 1 161 ALA H H -26.196 -10.342 11.442 1.00 . A A . 182 ALA H 1 1
10 25752 1 1 161 ALA HA H -28.458 -11.870 10.607 1.00 . A A . 182 ALA HA 1 1
10 25753 1 1 161 ALA HB1 H -29.735 -9.859 11.006 1.00 . A A . 182 ALA HB1 1 1
10 25754 1 1 161 ALA HB2 H -28.275 -8.870 10.967 1.00 . A A . 182 ALA HB2 1 1
10 25755 1 1 161 ALA HB3 H -28.531 -10.012 12.285 1.00 . A A . 182 ALA HB3 1 1
10 25756 1 1 161 ALA N N -26.572 -11.029 10.850 1.00 . A A . 182 ALA N 1 1
10 25757 1 1 161 ALA O O -29.114 -10.698 8.331 1.00 . A A . 182 ALA O 1 1
10 25758 1 1 162 THR C C -27.264 -11.074 6.099 1.00 . A A . 183 THR C 1 1
10 25759 1 1 162 THR CA C -26.873 -9.868 6.944 1.00 . A A . 183 THR CA 1 1
10 25760 1 1 162 THR CB C -25.463 -9.415 6.558 1.00 . A A . 183 THR CB 1 1
10 25761 1 1 162 THR CG2 C -24.440 -10.470 6.987 1.00 . A A . 183 THR CG2 1 1
10 25762 1 1 162 THR H H -26.099 -10.148 8.897 1.00 . A A . 183 THR H 1 1
10 25763 1 1 162 THR HA H -27.565 -9.061 6.755 1.00 . A A . 183 THR HA 1 1
10 25764 1 1 162 THR HB H -25.237 -8.480 7.051 1.00 . A A . 183 THR HB 1 1
10 25765 1 1 162 THR HG1 H -25.480 -10.097 4.735 1.00 . A A . 183 THR HG1 1 1
10 25766 1 1 162 THR HG21 H -23.445 -10.125 6.748 1.00 . A A . 183 THR HG21 1 1
10 25767 1 1 162 THR HG22 H -24.633 -11.395 6.464 1.00 . A A . 183 THR HG22 1 1
10 25768 1 1 162 THR HG23 H -24.515 -10.637 8.052 1.00 . A A . 183 THR HG23 1 1
10 25769 1 1 162 THR N N -26.919 -10.208 8.362 1.00 . A A . 183 THR N 1 1
10 25770 1 1 162 THR O O -26.885 -12.201 6.403 1.00 . A A . 183 THR O 1 1
10 25771 1 1 162 THR OG1 O -25.398 -9.234 5.149 1.00 . A A . 183 THR OG1 1 1
10 25772 1 1 163 THR C C -28.416 -11.445 2.689 1.00 . A A . 184 THR C 1 1
10 25773 1 1 163 THR CA C -28.483 -11.900 4.142 1.00 . A A . 184 THR CA 1 1
10 25774 1 1 163 THR CB C -29.919 -12.298 4.493 1.00 . A A . 184 THR CB 1 1
10 25775 1 1 163 THR CG2 C -30.770 -11.040 4.688 1.00 . A A . 184 THR CG2 1 1
10 25776 1 1 163 THR H H -28.306 -9.901 4.855 1.00 . A A . 184 THR H 1 1
10 25777 1 1 163 THR HA H -27.842 -12.767 4.255 1.00 . A A . 184 THR HA 1 1
10 25778 1 1 163 THR HB H -29.923 -12.874 5.407 1.00 . A A . 184 THR HB 1 1
10 25779 1 1 163 THR HG1 H -31.344 -12.763 3.259 1.00 . A A . 184 THR HG1 1 1
10 25780 1 1 163 THR HG21 H -30.684 -10.409 3.817 1.00 . A A . 184 THR HG21 1 1
10 25781 1 1 163 THR HG22 H -30.425 -10.503 5.559 1.00 . A A . 184 THR HG22 1 1
10 25782 1 1 163 THR HG23 H -31.802 -11.325 4.827 1.00 . A A . 184 THR HG23 1 1
10 25783 1 1 163 THR N N -28.032 -10.827 5.038 1.00 . A A . 184 THR N 1 1
10 25784 1 1 163 THR O O -28.449 -12.263 1.774 1.00 . A A . 184 THR O 1 1
10 25785 1 1 163 THR OG1 O -30.456 -13.077 3.436 1.00 . A A . 184 THR OG1 1 1
10 25786 1 1 164 THR C C -26.963 -10.052 0.439 1.00 . A A . 185 THR C 1 1
10 25787 1 1 164 THR CA C -28.238 -9.588 1.137 1.00 . A A . 185 THR CA 1 1
10 25788 1 1 164 THR CB C -28.265 -8.058 1.190 1.00 . A A . 185 THR CB 1 1
10 25789 1 1 164 THR CG2 C -27.095 -7.549 2.040 1.00 . A A . 185 THR CG2 1 1
10 25790 1 1 164 THR H H -28.286 -9.527 3.254 1.00 . A A . 185 THR H 1 1
10 25791 1 1 164 THR HA H -29.092 -9.933 0.571 1.00 . A A . 185 THR HA 1 1
10 25792 1 1 164 THR HB H -29.194 -7.731 1.631 1.00 . A A . 185 THR HB 1 1
10 25793 1 1 164 THR HG1 H -29.043 -7.366 -0.452 1.00 . A A . 185 THR HG1 1 1
10 25794 1 1 164 THR HG21 H -27.094 -8.052 2.995 1.00 . A A . 185 THR HG21 1 1
10 25795 1 1 164 THR HG22 H -27.202 -6.485 2.194 1.00 . A A . 185 THR HG22 1 1
10 25796 1 1 164 THR HG23 H -26.166 -7.746 1.528 1.00 . A A . 185 THR HG23 1 1
10 25797 1 1 164 THR N N -28.313 -10.135 2.485 1.00 . A A . 185 THR N 1 1
10 25798 1 1 164 THR O O -26.465 -11.108 0.796 1.00 . A A . 185 THR O 1 1
10 25799 1 1 164 THR OXT O -26.502 -9.346 -0.442 1.00 . A A . 185 THR OXT 1 1
10 25800 1 1 164 THR OG1 O -28.157 -7.539 -0.127 1.00 . A A . 185 THR OG1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 5:28:11 AM GMT (wattos1)